#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g6b s PHE 59 N 0.00 1.42 0.08 1.24 0.40 -1.26 -5.01 117.98 114.85 2g6b s PHE 59 Ca 0.00 -0.19 -0.26 0.00 -0.60 0.00 0.00 56.93 55.89 2g6b s PHE 59 Cb 0.00 -3.28 0.08 0.00 0.51 0.00 0.00 43.02 40.33 2g6b s PHE 59 CO 0.00 -2.02 0.71 1.52 0.70 0.00 0.00 175.22 176.13 2g6b s TYR 60 N -3.35 -0.48 -0.10 0.36 -0.85 -1.26 -4.92 117.35 106.74 2g6b s TYR 60 Ca 0.69 0.35 0.11 0.00 -0.52 0.00 0.00 57.07 57.70 2g6b s TYR 60 Cb -0.04 0.54 -0.24 0.00 0.38 0.00 0.00 41.96 42.60 2g6b s TYR 60 CO 0.47 -0.72 0.43 -0.25 -1.52 0.00 0.00 175.55 173.96 2g6b n ASP 61 N -0.22 0.89 -3.70 -0.18 8.00 0.95 -4.98 116.55 117.31 2g6b n ASP 61 Ca -0.14 0.26 -0.14 0.00 0.71 0.00 0.00 54.79 55.48 2g6b n ASP 61 Cb 0.63 0.07 -0.08 0.00 -0.02 0.00 0.00 41.12 41.72 2g6b n ASP 61 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2g6b s VAL 62 N -2.56 0.05 0.02 2.53 0.11 -0.92 -5.03 120.40 114.59 2g6b s VAL 62 Ca -0.10 -0.39 0.05 0.00 -2.93 0.00 0.00 61.98 58.61 2g6b s VAL 62 Cb 0.07 -0.75 -0.02 0.00 -1.53 0.00 0.00 36.38 34.16 2g6b s VAL 62 CO 0.81 -0.22 -0.15 0.00 -3.33 0.00 0.00 175.10 172.21 2g6b s ALA 63 N -1.51 1.23 0.08 1.54 0.00 -1.26 0.28 121.76 122.13 2g6b s ALA 63 Ca -0.12 -0.75 0.03 0.00 0.00 0.00 0.00 51.96 51.12 2g6b s ALA 63 Cb -0.03 -0.25 -0.03 0.00 0.00 0.00 0.00 23.12 22.80 2g6b s ALA 63 CO 0.04 0.27 -0.09 -0.06 0.00 0.00 0.00 175.76 175.92 2g6b s PHE 64 N -0.60 0.94 -0.25 0.00 0.08 -0.32 -4.96 117.98 112.87 2g6b s PHE 64 Ca 0.04 -0.66 -0.09 0.00 0.12 0.00 0.00 56.93 56.34 2g6b s PHE 64 Cb -0.07 -0.53 -0.04 0.00 -0.57 0.00 0.00 43.02 41.82 2g6b s PHE 64 CO 0.00 -0.05 0.12 0.15 -0.10 0.00 0.00 175.22 175.34 2g6b s LYS 65 N -2.65 3.83 -0.07 0.44 1.02 -1.26 -0.67 119.74 120.37 2g6b s LYS 65 Ca 0.02 -0.39 0.05 0.00 0.02 0.00 0.00 55.97 55.67 2g6b s LYS 65 Cb -0.03 -3.44 -0.01 0.00 -0.52 0.00 0.00 37.83 33.83 2g6b s LYS 65 CO -0.01 -0.11 -0.23 0.08 -0.92 0.00 0.00 175.35 174.17 2g6b s VAL 66 N 1.46 1.93 -0.01 3.17 1.01 -0.54 -0.88 120.40 126.54 2g6b s VAL 66 Ca 0.06 -0.98 0.07 0.00 0.00 0.00 0.00 61.98 61.14 2g6b s VAL 66 Cb -0.15 -1.65 -0.02 0.00 0.00 0.00 0.00 36.38 34.56 2g6b s VAL 66 CO 0.06 0.54 -0.23 -0.04 0.00 0.00 0.00 175.10 175.43 2g6b s MET 67 N 0.05 2.16 -0.18 2.72 -1.94 -0.34 0.00 119.30 121.77 2g6b s MET 67 Ca -0.09 -0.90 -0.10 0.00 -1.71 0.00 0.00 55.69 52.89 2g6b s MET 67 Cb -0.15 -2.13 -0.05 0.00 2.01 0.00 0.00 34.83 34.52 2g6b s MET 67 CO 0.05 0.57 0.15 -0.51 -0.01 0.00 0.00 175.02 175.27 2g6b s LEU 68 N -0.79 4.25 0.12 -0.03 1.02 0.03 -0.93 118.68 122.35 2g6b s LEU 68 Ca 0.11 0.31 0.02 0.00 0.02 0.00 0.00 54.13 54.60 2g6b s LEU 68 Cb -0.10 -2.13 -0.04 0.00 0.02 0.00 0.00 46.19 43.94 2g6b s LEU 68 CO 0.00 0.21 -0.07 0.68 0.02 0.00 0.00 176.35 177.19 2g6b s VAL 69 N 0.13 0.82 0.00 -1.59 -7.23 -0.56 -3.79 120.40 108.18 2g6b s VAL 69 Ca 0.10 -1.97 0.00 0.00 -1.81 0.00 0.00 61.98 58.30 2g6b s VAL 69 Cb -0.11 -1.76 0.00 0.00 0.56 0.00 0.00 36.38 35.06 2g6b s VAL 69 CO -0.00 -0.81 0.00 0.61 -0.31 0.00 0.00 175.10 174.59 2g6b n GLY 70 N -0.10 3.35 3.58 2.32 0.00 -1.26 -1.55 105.19 111.53 2g6b n GLY 70 Ca -0.11 -1.52 -0.35 0.00 0.00 0.00 0.00 46.02 44.04 2g6b n GLY 70 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2g6b n ASP 71 N 0.00 0.06 -4.75 1.61 9.92 -1.26 -4.29 116.55 117.85 2g6b n ASP 71 Ca 0.00 0.62 -0.41 0.00 -0.53 0.00 0.00 54.79 54.46 2g6b n ASP 71 Cb 0.00 -1.37 -0.02 0.00 -0.64 0.00 0.00 41.12 39.09 2g6b n ASP 71 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 2g6b s SER 72 N -1.70 6.47 0.00 -2.24 0.15 -1.22 -2.53 113.70 112.63 2g6b s SER 72 Ca 0.71 2.85 0.00 0.00 0.70 0.00 0.00 55.95 60.21 2g6b s SER 72 Cb -0.33 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.35 2g6b s SER 72 CO 0.53 -0.84 0.00 0.61 1.20 0.00 0.00 173.24 174.74 2g6b n GLY 73 N 2.15 0.56 0.25 9.45 0.00 -1.26 -4.95 105.19 111.38 2g6b n GLY 73 Ca 0.08 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.25 2g6b n GLY 73 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2g6b h VAL 74 N 0.00 0.00 0.00 1.61 -1.51 -1.84 -3.47 116.25 111.04 2g6b h VAL 74 Ca 0.00 -0.67 0.00 0.00 -1.23 0.00 0.00 66.70 64.80 2g6b h VAL 74 Cb 0.00 1.66 0.00 0.00 -2.13 0.00 0.00 31.29 30.82 2g6b h VAL 74 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 2g6b n GLY 75 N 0.45 1.69 0.30 5.19 0.00 -1.26 -4.61 105.19 106.95 2g6b n GLY 75 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 2g6b n GLY 75 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g6b h LYS 76 N 0.22 -0.42 -0.04 1.61 1.57 -1.91 0.17 116.57 117.78 2g6b h LYS 76 Ca 0.00 0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2g6b h LYS 76 Cb 0.00 0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 2g6b h LYS 76 CO 0.00 -0.28 0.02 1.15 -0.57 0.00 0.00 179.45 179.77 2g6b h THR 77 N -0.44 1.05 -0.72 -0.16 2.02 -1.97 -2.31 112.91 110.39 2g6b h THR 77 Ca 0.05 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 2g6b h THR 77 Cb 0.51 1.08 -0.03 0.00 -1.74 0.00 0.00 68.15 67.96 2g6b h THR 77 CO -0.22 0.04 0.39 0.00 0.37 0.00 0.00 175.52 176.11 2g6b h LEU 79 N 1.00 0.86 -0.51 0.00 5.85 -0.41 0.24 115.31 122.34 2g6b h LEU 79 Ca 0.25 -0.16 -0.08 0.00 0.84 0.00 0.00 57.88 58.74 2g6b h LEU 79 Cb 0.03 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 2g6b h LEU 79 CO -0.04 0.78 0.02 -0.07 -0.34 0.00 0.00 178.44 178.79 2g6b h LEU 80 N 0.88 0.86 -0.66 2.25 3.38 -1.03 -1.67 115.31 119.32 2g6b h LEU 80 Ca 0.21 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 2g6b h LEU 80 Cb 0.18 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2g6b h LEU 80 CO -0.02 0.95 0.33 0.58 0.09 0.00 0.00 178.44 180.37 2g6b h VAL 81 N 0.75 1.22 -0.33 1.22 2.07 -0.68 0.11 116.25 120.61 2g6b h VAL 81 Ca 0.15 -0.61 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 2g6b h VAL 81 Cb 0.49 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 2g6b h VAL 81 CO 0.02 0.25 0.18 -0.09 0.02 0.00 0.00 177.57 177.95 2g6b h ARG 82 N 0.92 0.46 -0.21 1.57 9.65 -0.84 0.15 114.38 126.07 2g6b h ARG 82 Ca 0.23 -0.05 -0.02 0.00 -1.10 0.00 0.00 59.98 59.04 2g6b h ARG 82 Cb 0.10 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.58 2g6b h ARG 82 CO -0.03 0.38 0.06 0.35 2.80 0.00 0.00 179.97 183.53 2g6b h PHE 83 N 0.41 0.34 -0.08 2.20 3.57 -1.12 0.26 116.94 122.52 2g6b h PHE 83 Ca 0.12 -0.04 -0.12 0.00 3.53 0.00 0.00 57.97 61.45 2g6b h PHE 83 Cb 0.06 -0.10 0.01 0.00 2.79 0.00 0.00 35.95 38.71 2g6b h PHE 83 CO -0.03 0.42 -0.44 -0.22 -2.23 0.00 0.00 178.31 175.82 2g6b h LYS 84 N 0.16 0.43 -0.01 1.11 1.63 -0.87 -3.36 116.57 115.66 2g6b h LYS 84 Ca 0.07 -0.36 0.00 0.00 -0.85 0.00 0.00 60.65 59.50 2g6b h LYS 84 Cb 0.25 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.96 2g6b h LYS 84 CO -0.00 1.00 -0.34 -0.25 -3.45 0.00 0.00 179.45 176.41 2g6b n ASP 85 N -4.31 1.30 -1.01 4.20 8.00 0.51 -4.99 116.55 120.24 2g6b n ASP 85 Ca -0.08 -1.15 -0.13 0.00 0.71 0.00 0.00 54.79 54.14 2g6b n ASP 85 Cb 0.57 0.56 -0.06 0.00 -0.02 0.00 0.00 41.12 42.17 2g6b n ASP 85 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2g6b n GLY 86 N 1.09 1.35 3.23 0.44 0.00 0.92 -4.97 105.19 107.24 2g6b n GLY 86 Ca 0.05 -0.20 -0.17 0.00 0.00 0.00 0.00 46.02 45.70 2g6b n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g6b s ALA 87 N -2.35 1.43 -0.23 4.61 0.00 -1.25 -4.99 121.76 118.98 2g6b s ALA 87 Ca 0.00 -1.27 -0.01 0.00 0.00 0.00 0.00 51.96 50.68 2g6b s ALA 87 Cb 0.00 -0.06 0.02 0.00 0.00 0.00 0.00 23.12 23.08 2g6b s ALA 87 CO 0.00 0.08 -0.09 0.12 0.00 0.00 0.00 175.76 175.87 2g6b s PHE 88 N -2.17 3.01 -0.38 0.00 5.36 -1.26 -3.15 117.98 119.39 2g6b s PHE 88 Ca 0.08 -1.58 -0.18 0.00 -0.96 0.00 0.00 56.93 54.29 2g6b s PHE 88 Cb -0.05 -2.02 0.01 0.00 -0.34 0.00 0.00 43.02 40.62 2g6b s PHE 88 CO 0.03 -0.74 0.49 -0.48 -1.46 0.00 0.00 175.22 173.06 2g6b s LEU 89 N 1.31 4.52 -1.51 6.12 2.34 -1.26 -4.95 118.68 125.25 2g6b s LEU 89 Ca 0.01 -0.28 -0.11 0.00 0.06 0.00 0.00 54.13 53.81 2g6b s LEU 89 Cb -0.16 -2.52 -0.05 0.00 -0.56 0.00 0.00 46.19 42.90 2g6b s LEU 89 CO -0.06 -0.53 2.66 0.00 -1.06 0.00 0.00 176.35 177.36 2g6b n ALA 90 N 5.74 6.68 -2.11 1.48 0.00 -1.26 -4.85 120.51 126.18 2g6b n ALA 90 Ca -0.06 -3.55 0.00 0.00 0.00 0.00 0.00 53.44 49.84 2g6b n ALA 90 Cb 0.48 -3.42 0.00 0.00 0.00 0.00 0.00 19.45 16.52 2g6b n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g6b n GLY 91 N 3.78 2.27 3.72 0.00 0.00 -1.26 -5.06 105.19 108.64 2g6b n GLY 91 Ca 0.68 -1.84 -0.42 0.00 0.00 0.00 0.00 46.02 44.44 2g6b n GLY 91 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g6b s THR 92 N 3.52 3.91 -0.44 2.61 2.01 -1.26 -4.97 115.64 121.01 2g6b s THR 92 Ca 0.00 1.47 -0.28 0.00 0.31 0.00 0.00 61.69 63.19 2g6b s THR 92 Cb 0.00 -3.94 -0.01 0.00 0.01 0.00 0.00 72.50 68.56 2g6b s THR 92 CO 0.00 0.17 1.72 0.12 -0.69 0.00 0.00 174.62 175.94 2g6b s PHE 93 N 0.52 1.90 -0.38 4.92 5.36 -1.26 -4.94 117.98 124.10 2g6b s PHE 93 Ca 0.55 0.67 -0.02 0.00 -0.96 0.00 0.00 56.93 57.17 2g6b s PHE 93 Cb -0.30 -4.17 0.10 0.00 -0.34 0.00 0.00 43.02 38.31 2g6b s PHE 93 CO 0.32 -2.53 0.16 0.42 -1.46 0.00 0.00 175.22 172.12 2g6b s ILE 94 N 7.18 3.15 0.15 3.12 1.01 -1.26 -5.08 121.20 129.47 2g6b s ILE 94 Ca 0.71 -1.97 -0.32 0.00 0.00 0.00 0.00 60.65 59.08 2g6b s ILE 94 Cb -0.17 -3.11 -0.11 0.00 0.01 0.00 0.00 42.46 39.07 2g6b s ILE 94 CO 0.29 -0.58 1.79 -1.20 0.00 0.00 0.00 174.94 175.24 2g6b n SER 95 N 4.57 4.01 -4.71 3.58 7.64 -1.26 -4.95 113.62 122.50 2g6b n SER 95 Ca -0.03 1.02 -0.42 0.00 1.01 0.00 0.00 58.87 60.44 2g6b n SER 95 Cb 0.42 -1.55 -0.03 0.00 -1.01 0.00 0.00 64.21 62.03 2g6b n SER 95 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2g6b s THR 96 N 2.13 3.71 -0.16 0.44 2.01 -1.26 -4.96 115.64 117.54 2g6b s THR 96 Ca 0.79 1.20 -0.02 0.00 0.31 0.00 0.00 61.69 63.97 2g6b s THR 96 Cb -0.49 -3.77 -0.23 0.00 0.01 0.00 0.00 72.50 68.02 2g6b s THR 96 CO 0.35 0.07 0.21 0.52 -0.69 0.00 0.00 174.62 175.08 2g6b n VAL 97 N 4.12 1.67 0.00 3.82 0.31 -1.26 -4.27 118.33 122.73 2g6b n VAL 97 Ca 0.11 -0.65 0.00 0.00 -0.01 0.00 0.00 64.34 63.79 2g6b n VAL 97 Cb 0.44 -1.55 0.00 0.00 -0.91 0.00 0.00 33.84 31.83 2g6b n VAL 97 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2g6b n GLY 98 N 2.03 4.09 3.33 2.92 0.00 -1.26 -4.68 105.19 111.62 2g6b n GLY 98 Ca -0.35 -0.94 -0.21 0.00 0.00 0.00 0.00 46.02 44.52 2g6b n GLY 98 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2g6b s ILE 99 N 3.87 1.81 0.08 -0.61 -4.36 -1.26 -2.16 121.20 118.57 2g6b s ILE 99 Ca 0.00 -1.95 -0.24 0.00 -0.26 0.00 0.00 60.65 58.20 2g6b s ILE 99 Cb 0.00 -1.86 0.06 0.00 1.25 0.00 0.00 42.46 41.91 2g6b s ILE 99 CO 0.00 -0.35 0.59 1.51 0.24 0.00 0.00 174.94 176.93 2g6b s ASP 100 N -2.74 -0.54 0.21 4.36 1.47 -1.14 -4.99 116.67 113.30 2g6b s ASP 100 Ca 0.16 0.19 0.09 0.00 1.18 0.00 0.00 52.55 54.17 2g6b s ASP 100 Cb -0.05 0.56 -0.05 0.00 -0.34 0.00 0.00 42.92 43.04 2g6b s ASP 100 CO 0.07 -0.82 -0.17 0.72 0.68 0.00 0.00 175.17 175.64 2g6b s PHE 101 N -2.86 1.90 -0.01 2.11 -0.71 -1.26 -1.53 117.98 115.61 2g6b s PHE 101 Ca -0.03 -0.48 -0.16 0.00 -1.04 0.00 0.00 56.93 55.22 2g6b s PHE 101 Cb -0.01 -0.89 0.03 0.00 -1.21 0.00 0.00 43.02 40.95 2g6b s PHE 101 CO -0.05 0.44 0.34 -0.98 -1.34 0.00 0.00 175.22 173.63 2g6b s ARG 102 N -3.31 0.72 -0.07 1.99 3.03 -0.25 -4.98 118.95 116.09 2g6b s ARG 102 Ca 0.22 -0.19 -0.03 0.00 2.03 0.00 0.00 55.73 57.76 2g6b s ARG 102 Cb -0.04 0.32 -0.04 0.00 -1.03 0.00 0.00 34.95 34.17 2g6b s ARG 102 CO 0.09 -0.21 0.07 -0.80 -1.13 0.00 0.00 175.30 173.32 2g6b s ASN 103 N -1.40 5.73 -0.09 -2.89 0.01 -1.26 -0.19 114.94 114.86 2g6b s ASN 103 Ca -0.12 0.24 -0.08 0.00 -0.71 0.00 0.00 52.86 52.19 2g6b s ASN 103 Cb -0.04 -1.71 0.02 0.00 0.41 0.00 0.00 41.25 39.93 2g6b s ASN 103 CO 0.04 0.35 0.23 -0.75 -1.51 0.00 0.00 177.10 175.46 2g6b s LYS 104 N -1.23 0.26 -0.20 -0.60 2.20 -0.15 -4.99 119.74 115.03 2g6b s LYS 104 Ca 0.17 0.32 -0.10 0.00 -0.36 0.00 0.00 55.97 56.00 2g6b s LYS 104 Cb -0.12 0.13 -0.05 0.00 -1.51 0.00 0.00 37.83 36.28 2g6b s LYS 104 CO 0.07 -0.03 0.13 0.08 -0.36 0.00 0.00 175.35 175.23 2g6b s VAL 105 N 0.13 5.35 0.11 4.02 1.01 -1.26 -0.01 120.40 129.74 2g6b s VAL 105 Ca -0.00 0.17 0.09 0.00 0.00 0.00 0.00 61.98 62.24 2g6b s VAL 105 Cb -0.02 -3.44 -0.04 0.00 0.00 0.00 0.00 36.38 32.88 2g6b s VAL 105 CO 0.00 0.43 -0.23 -0.76 0.00 0.00 0.00 175.10 174.54 2g6b s LEU 106 N 0.43 2.30 -0.18 3.92 1.02 0.41 -4.94 118.68 121.65 2g6b s LEU 106 Ca 0.07 -0.70 -0.23 0.00 0.02 0.00 0.00 54.13 53.29 2g6b s LEU 106 Cb -0.11 -1.02 -0.02 0.00 0.02 0.00 0.00 46.19 45.06 2g6b s LEU 106 CO -0.01 0.11 0.75 -1.81 0.02 0.00 0.00 176.35 175.40 2g6b s ASP 107 N -1.93 6.85 -0.18 2.29 1.01 -1.26 -0.44 116.67 123.00 2g6b s ASP 107 Ca 0.09 1.04 -0.03 0.00 0.71 0.00 0.00 52.55 54.35 2g6b s ASP 107 Cb -0.10 -2.41 0.06 0.00 1.01 0.00 0.00 42.92 41.48 2g6b s ASP 107 CO 0.05 -0.34 0.05 -0.69 0.21 0.00 0.00 175.17 174.45 2g6b s VAL 108 N 2.03 0.34 -1.46 -1.27 1.01 0.93 -4.86 120.40 117.13 2g6b s VAL 108 Ca 0.34 -0.43 -0.09 0.00 0.00 0.00 0.00 61.98 61.80 2g6b s VAL 108 Cb -0.16 -0.89 0.04 0.00 0.00 0.00 0.00 36.38 35.36 2g6b s VAL 108 CO 0.12 -0.22 0.90 0.47 0.00 0.00 0.00 175.10 176.36 2g6b n ASP 109 N 5.12 -5.62 0.00 3.32 10.43 -1.26 -0.73 116.55 127.81 2g6b n ASP 109 Ca -0.08 -0.52 0.00 0.00 2.57 0.00 0.00 54.79 56.76 2g6b n ASP 109 Cb 0.48 -4.49 0.00 0.00 1.84 0.00 0.00 41.12 38.95 2g6b n ASP 109 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2g6b n GLY 110 N -1.70 0.39 3.65 0.44 0.00 -1.26 -5.01 105.19 101.70 2g6b n GLY 110 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 2g6b n GLY 110 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g6b s VAL 111 N -1.90 3.99 -0.25 1.61 1.01 0.09 -5.09 120.40 119.85 2g6b s VAL 111 Ca 0.00 -0.59 -0.14 0.00 0.00 0.00 0.00 61.98 61.25 2g6b s VAL 111 Cb 0.00 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 2g6b s VAL 111 CO 0.00 0.43 0.33 -0.54 0.00 0.00 0.00 175.10 175.32 2g6b s LYS 112 N -1.36 4.05 -0.20 2.72 -0.14 -1.26 -0.05 119.74 123.51 2g6b s LYS 112 Ca 0.17 -0.01 -0.02 0.00 -1.36 0.00 0.00 55.97 54.75 2g6b s LYS 112 Cb -0.11 -3.61 -0.00 0.00 -1.68 0.00 0.00 37.83 32.42 2g6b s LYS 112 CO 0.08 -0.17 -0.10 0.08 -0.76 0.00 0.00 175.35 174.49 2g6b s VAL 113 N 1.72 3.00 -0.05 3.17 1.01 0.42 -0.04 120.40 129.64 2g6b s VAL 113 Ca 0.14 -0.63 -0.21 0.00 0.00 0.00 0.00 61.98 61.28 2g6b s VAL 113 Cb -0.15 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 2g6b s VAL 113 CO 0.09 0.47 0.62 -0.75 0.00 0.00 0.00 175.10 175.52 2g6b s LYS 114 N 1.25 4.38 -0.26 2.72 2.20 0.14 -0.45 119.74 129.72 2g6b s LYS 114 Ca 0.03 0.74 -0.08 0.00 -0.36 0.00 0.00 55.97 56.30 2g6b s LYS 114 Cb -0.14 -3.41 -0.03 0.00 -1.51 0.00 0.00 37.83 32.74 2g6b s LYS 114 CO -0.04 0.20 0.09 -0.51 -0.36 0.00 0.00 175.35 174.73 2g6b s LEU 115 N 0.39 3.57 -0.59 5.43 1.43 0.98 -1.17 118.68 128.72 2g6b s LEU 115 Ca 0.33 -0.20 -0.21 0.00 -1.03 0.00 0.00 54.13 53.02 2g6b s LEU 115 Cb -0.17 -1.96 0.08 0.00 0.03 0.00 0.00 46.19 44.16 2g6b s LEU 115 CO 0.16 -0.05 0.79 -1.58 0.23 0.00 0.00 176.35 175.91 2g6b s GLN 116 N 1.64 3.12 -0.24 1.70 0.74 0.15 -0.97 119.66 125.79 2g6b s GLN 116 Ca 0.06 -0.95 -0.11 0.00 0.05 0.00 0.00 55.36 54.41 2g6b s GLN 116 Cb -0.15 -4.19 -0.05 0.00 1.10 0.00 0.00 33.01 29.72 2g6b s GLN 116 CO 0.05 -1.54 0.20 -1.64 -0.55 0.00 0.00 175.29 171.80 2g6b s MET 117 N 3.24 4.07 -0.23 1.67 -1.94 0.74 -1.46 119.30 125.39 2g6b s MET 117 Ca 0.18 -0.21 -0.08 0.00 -1.71 0.00 0.00 55.69 53.87 2g6b s MET 117 Cb -0.19 -3.55 -0.03 0.00 2.01 0.00 0.00 34.83 33.06 2g6b s MET 117 CO 0.10 0.02 0.07 -1.58 -0.01 0.00 0.00 175.02 173.63 2g6b s TRP 118 N 1.17 3.14 0.39 -0.03 0.52 0.10 -1.09 118.94 123.14 2g6b s TRP 118 Ca 0.09 -0.22 -0.10 0.00 0.02 0.00 0.00 56.10 55.89 2g6b s TRP 118 Cb -0.14 -2.19 -0.06 0.00 -1.15 0.00 0.00 33.47 29.92 2g6b s TRP 118 CO 0.06 -0.18 0.75 0.34 0.02 0.00 0.00 176.95 177.94 2g6b s ASP 119 N 1.21 6.53 0.09 2.95 -1.08 -0.58 -0.79 116.67 125.01 2g6b s ASP 119 Ca 0.05 1.11 -0.05 0.00 -0.52 0.00 0.00 52.55 53.13 2g6b s ASP 119 Cb -0.14 -2.31 -0.02 0.00 -1.46 0.00 0.00 42.92 38.99 2g6b s ASP 119 CO 0.04 -0.37 0.12 0.42 0.52 0.00 0.00 175.17 175.89 2g6b s THR 120 N -2.32 0.15 0.00 1.71 -4.23 -1.25 -2.88 115.64 106.82 2g6b s THR 120 Ca 0.51 -1.51 -0.30 0.00 -1.18 0.00 0.00 61.69 59.21 2g6b s THR 120 Cb -0.10 -1.58 -0.03 0.00 1.34 0.00 0.00 72.50 72.13 2g6b s THR 120 CO 0.30 -0.67 1.03 0.00 -0.54 0.00 0.00 174.62 174.74 2g6b s ALA 121 N -3.92 3.24 -0.24 3.99 0.00 -0.92 -4.83 121.76 119.08 2g6b s ALA 121 Ca 0.10 0.59 0.22 0.00 0.00 0.00 0.00 51.96 52.87 2g6b s ALA 121 Cb 0.06 -3.37 0.03 0.00 0.00 0.00 0.00 23.12 19.83 2g6b s ALA 121 CO -0.07 -0.32 1.10 0.78 0.00 0.00 0.00 175.76 177.25 2g6b h GLY 122 N 6.96 0.00 1.27 0.00 0.00 -1.78 -3.47 103.07 106.04 2g6b h GLY 122 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.93 2g6b h GLY 122 CO 0.78 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 176.26 2g6b n GLN 123 N -2.78 0.59 0.00 4.80 6.02 -1.26 -3.38 117.38 121.37 2g6b n GLN 123 Ca -0.01 0.03 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 2g6b n GLN 123 Cb 0.59 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.35 2g6b n GLN 123 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2g6b n ALA 132 N -1.13 0.00 -0.02 -1.58 0.00 -1.26 -5.05 120.51 111.47 2g6b n ALA 132 Ca 0.16 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.44 2g6b n ALA 132 Cb 0.14 -0.10 -0.11 0.00 0.00 0.00 0.00 19.45 19.38 2g6b n ALA 132 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 2g6b h TYR 133 N 0.00 0.33 -0.86 0.00 -0.00 -2.02 -3.34 116.97 111.08 2g6b h TYR 133 Ca 0.00 -0.18 0.19 0.00 -0.00 0.00 0.00 58.73 58.74 2g6b h TYR 133 Cb 0.00 -0.04 -0.16 0.00 -0.00 0.00 0.00 36.73 36.53 2g6b h TYR 133 CO 0.00 0.97 -0.10 1.88 -0.00 0.00 0.00 178.16 180.91 2g6b h TYR 134 N -0.40 -0.26 0.00 0.10 -1.99 -1.98 -0.54 116.97 111.90 2g6b h TYR 134 Ca -0.04 0.07 0.00 0.00 2.00 0.00 0.00 58.73 60.76 2g6b h TYR 134 Cb 1.06 0.25 0.00 0.00 2.00 0.00 0.00 36.73 40.04 2g6b h TYR 134 CO 0.17 -0.35 0.03 0.00 -0.00 0.00 0.00 178.16 178.01 2g6b h ARG 135 N 0.03 0.00 0.00 4.88 -0.00 -1.67 -2.19 114.38 115.43 2g6b h ARG 135 Ca 0.45 0.00 -0.14 0.00 -0.50 0.00 0.00 59.98 59.79 2g6b h ARG 135 Cb 0.77 0.00 -0.03 0.00 0.00 0.00 0.00 29.97 30.72 2g6b h ARG 135 CO -0.83 0.00 -1.85 -0.25 0.00 0.00 0.00 179.97 177.04 2g6b n ASP 136 N -2.55 0.31 -4.76 7.04 8.00 -0.22 -4.42 116.55 119.95 2g6b n ASP 136 Ca -0.02 0.13 -0.37 0.00 0.71 0.00 0.00 54.79 55.24 2g6b n ASP 136 Cb 0.08 1.11 0.02 0.00 -0.02 0.00 0.00 41.12 42.31 2g6b n ASP 136 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2g6b s ALA 137 N -3.09 2.73 -0.11 2.24 0.00 -0.82 -4.88 121.76 117.84 2g6b s ALA 137 Ca -0.06 1.05 0.16 0.00 0.00 0.00 0.00 51.96 53.11 2g6b s ALA 137 Cb 0.10 -3.45 -0.21 0.00 0.00 0.00 0.00 23.12 19.56 2g6b s ALA 137 CO 0.85 -1.05 0.55 0.72 0.00 0.00 0.00 175.76 176.83 2g6b n HIS 138 N -1.14 0.67 -3.76 0.00 8.25 -0.05 -4.69 115.22 114.50 2g6b n HIS 138 Ca 0.11 0.23 -0.12 0.00 -0.26 0.00 0.00 57.72 57.68 2g6b n HIS 138 Cb 0.48 -1.06 -0.08 0.00 1.12 0.00 0.00 29.99 30.45 2g6b n HIS 138 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2g6b s ALA 139 N -2.74 -0.70 -0.06 -1.41 0.00 -0.86 -1.29 121.76 114.70 2g6b s ALA 139 Ca -0.06 0.13 0.02 0.00 0.00 0.00 0.00 51.96 52.06 2g6b s ALA 139 Cb 0.08 0.21 0.01 0.00 0.00 0.00 0.00 23.12 23.42 2g6b s ALA 139 CO 0.83 -0.34 -0.11 -0.51 0.00 0.00 0.00 175.76 175.63 2g6b s LEU 140 N -1.72 1.61 -0.24 0.00 1.43 -0.62 -1.20 118.68 117.92 2g6b s LEU 140 Ca -0.09 -0.27 -0.14 0.00 -1.03 0.00 0.00 54.13 52.60 2g6b s LEU 140 Cb -0.03 -0.76 -0.04 0.00 0.03 0.00 0.00 46.19 45.39 2g6b s LEU 140 CO 0.00 0.02 0.35 -0.76 0.23 0.00 0.00 176.35 176.19 2g6b s LEU 141 N 0.67 4.09 -0.23 1.79 1.43 -0.10 -2.52 118.68 123.80 2g6b s LEU 141 Ca -0.14 0.33 -0.08 0.00 -1.03 0.00 0.00 54.13 53.22 2g6b s LEU 141 Cb -0.15 -2.40 -0.04 0.00 0.03 0.00 0.00 46.19 43.63 2g6b s LEU 141 CO 0.03 -0.11 0.08 -0.22 0.23 0.00 0.00 176.35 176.36 2g6b s LEU 142 N 1.68 3.62 -0.04 1.79 2.96 0.48 -1.50 118.68 127.67 2g6b s LEU 142 Ca 0.15 -0.10 0.02 0.00 -0.22 0.00 0.00 54.13 53.98 2g6b s LEU 142 Cb -0.15 -1.96 -0.03 0.00 0.50 0.00 0.00 46.19 44.55 2g6b s LEU 142 CO 0.09 0.02 -0.06 -0.76 -1.32 0.00 0.00 176.35 174.32 2g6b s LEU 143 N 1.27 3.21 0.42 -0.68 1.02 -0.60 -0.44 118.68 122.88 2g6b s LEU 143 Ca 0.05 -0.06 0.04 0.00 0.02 0.00 0.00 54.13 54.18 2g6b s LEU 143 Cb -0.15 -1.76 -0.04 0.00 0.02 0.00 0.00 46.19 44.26 2g6b s LEU 143 CO 0.04 0.33 0.06 -0.72 0.02 0.00 0.00 176.35 176.08 2g6b s TYR 144 N -0.90 1.98 -0.20 0.29 -0.85 -0.22 -4.20 117.35 113.25 2g6b s TYR 144 Ca 0.15 -1.01 -0.02 0.00 -0.52 0.00 0.00 57.07 55.67 2g6b s TYR 144 Cb -0.11 -1.42 -0.00 0.00 0.38 0.00 0.00 41.96 40.80 2g6b s TYR 144 CO 0.04 0.05 -0.09 0.34 -1.52 0.00 0.00 175.55 174.37 2g6b s ASP 145 N -3.67 3.98 0.43 -0.18 -1.08 -1.26 -0.98 116.67 113.91 2g6b s ASP 145 Ca 0.24 -0.45 0.30 0.00 -0.52 0.00 0.00 52.55 52.12 2g6b s ASP 145 Cb 0.05 -1.66 1.47 0.00 -1.46 0.00 0.00 42.92 41.31 2g6b s ASP 145 CO 0.12 0.01 1.89 -0.37 0.52 0.00 0.00 175.17 177.34 2g6b h VAL 146 N 5.73 0.00 -0.02 1.11 -1.51 -1.57 -0.93 116.25 119.06 2g6b h VAL 146 Ca -0.41 -0.13 0.00 0.00 -1.23 0.00 0.00 66.70 64.93 2g6b h VAL 146 Cb 1.16 0.87 0.00 0.00 -2.13 0.00 0.00 31.29 31.19 2g6b h VAL 146 CO 0.61 0.00 -0.21 0.35 -1.23 0.00 0.00 177.57 177.09 2g6b n THR 147 N -2.58 0.00 -3.94 7.19 -2.24 -1.26 0.19 114.28 111.63 2g6b n THR 147 Ca -0.01 -0.31 -0.31 0.00 -2.27 0.00 0.00 64.05 61.15 2g6b n THR 147 Cb 0.13 1.07 -0.15 0.00 -2.10 0.00 0.00 70.33 69.28 2g6b n THR 147 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2g6b s ASN 148 N -2.25 4.34 0.35 3.42 3.84 -0.36 -4.66 114.94 119.63 2g6b s ASN 148 Ca 0.26 -1.71 0.05 0.00 0.21 0.00 0.00 52.86 51.66 2g6b s ASN 148 Cb 0.19 -1.34 0.66 0.00 -0.55 0.00 0.00 41.25 40.21 2g6b s ASN 148 CO 0.44 -0.33 1.92 0.50 -2.79 0.00 0.00 177.10 176.84 2g6b h LYS 149 N 7.82 0.55 -0.64 0.43 3.64 -1.86 -2.67 116.57 123.84 2g6b h LYS 149 Ca -0.11 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 59.15 2g6b h LYS 149 Cb 1.03 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.73 2g6b h LYS 149 CO 0.48 0.51 0.29 0.00 -2.27 0.00 0.00 179.45 178.46 2g6b h ALA 150 N 1.56 1.31 -0.61 5.00 0.00 -1.94 -0.59 119.26 123.98 2g6b h ALA 150 Ca 0.13 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2g6b h ALA 150 Cb 0.22 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2g6b h ALA 150 CO -0.00 0.53 0.24 0.66 0.00 0.00 0.00 179.25 180.68 2g6b h SER 151 N 0.91 0.81 -0.20 0.00 4.64 -1.79 -0.80 113.55 117.14 2g6b h SER 151 Ca 0.22 -0.11 -0.21 0.00 -0.47 0.00 0.00 61.79 61.23 2g6b h SER 151 Cb 0.12 -0.21 0.01 0.00 -0.31 0.00 0.00 62.40 62.01 2g6b h SER 151 CO -0.03 0.73 -0.68 0.15 -0.87 0.00 0.00 176.83 176.14 2g6b h PHE 152 N 0.88 1.06 0.00 4.77 3.57 -1.46 -3.13 116.94 122.62 2g6b h PHE 152 Ca 0.21 -0.44 -0.04 0.00 3.53 0.00 0.00 57.97 61.23 2g6b h PHE 152 Cb 0.17 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 2g6b h PHE 152 CO 0.01 1.27 -0.18 -0.44 -2.23 0.00 0.00 178.31 176.74 2g6b h ASP 153 N 0.55 0.00 0.33 0.41 3.32 -0.72 -2.60 116.42 117.71 2g6b h ASP 153 Ca -0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.02 2g6b h ASP 153 Cb 1.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.85 2g6b h ASP 153 CO 0.14 0.18 -0.08 0.59 -1.72 0.00 0.00 179.24 178.34 2g6b n ASN 154 N -4.22 0.43 -0.06 6.45 3.02 -0.34 -4.29 115.26 116.26 2g6b n ASN 154 Ca -0.02 -0.61 -0.08 0.00 -0.03 0.00 0.00 54.58 53.83 2g6b n ASN 154 Cb 0.24 -0.08 -0.02 0.00 -0.61 0.00 0.00 39.78 39.32 2g6b n ASN 154 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2g6b h ILE 155 N 0.55 0.94 -0.88 2.41 1.08 -1.49 -2.43 117.51 117.69 2g6b h ILE 155 Ca 0.00 -0.07 0.09 0.00 -0.39 0.00 0.00 64.86 64.49 2g6b h ILE 155 Cb 0.33 0.72 -0.06 0.00 -3.07 0.00 0.00 36.82 34.73 2g6b h ILE 155 CO 0.00 0.04 0.57 -0.61 -0.69 0.00 0.00 178.15 177.46 2g6b h GLN 156 N 0.21 0.86 -0.48 2.37 4.15 -1.81 -0.15 115.11 120.26 2g6b h GLN 156 Ca 0.11 -0.05 -0.05 0.00 0.77 0.00 0.00 58.65 59.43 2g6b h GLN 156 Cb 0.07 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 27.55 2g6b h GLN 156 CO -0.11 0.57 0.10 0.00 -1.93 0.00 0.00 178.83 177.46 2g6b h ALA 157 N 1.56 0.64 -0.84 3.38 0.00 -1.75 0.95 119.26 123.19 2g6b h ALA 157 Ca 0.41 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2g6b h ALA 157 Cb 0.39 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2g6b h ALA 157 CO -0.17 0.34 0.48 -1.49 0.00 0.00 0.00 179.25 178.41 2g6b h TRP 158 N 0.66 1.14 -0.45 0.00 4.06 -0.81 -1.42 115.95 119.12 2g6b h TRP 158 Ca 0.15 -0.02 -0.05 0.00 2.06 0.00 0.00 58.89 61.03 2g6b h TRP 158 Cb 0.35 -0.37 -0.02 0.00 -1.00 0.00 0.00 29.16 28.13 2g6b h TRP 158 CO 0.02 0.78 0.09 -0.07 -3.56 0.00 0.00 178.44 175.71 2g6b h LEU 159 N 1.17 0.70 -0.47 -4.49 3.38 -0.57 -0.90 115.31 114.12 2g6b h LEU 159 Ca 0.30 -0.25 0.04 0.00 0.09 0.00 0.00 57.88 58.06 2g6b h LEU 159 Cb 0.01 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 2g6b h LEU 159 CO -0.05 0.77 0.25 0.74 0.09 0.00 0.00 178.44 180.23 2g6b h THR 160 N 0.60 0.98 0.06 0.22 2.02 -0.68 0.65 112.91 116.77 2g6b h THR 160 Ca 0.14 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.15 2g6b h THR 160 Cb 0.35 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 2g6b h THR 160 CO 0.01 0.09 -0.06 -0.08 0.37 0.00 0.00 175.52 175.85 2g6b h GLU 161 N 0.49 -0.13 0.07 6.66 4.81 -0.91 0.83 114.58 126.40 2g6b h GLU 161 Ca 0.20 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.45 2g6b h GLU 161 Cb 0.09 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 2g6b h GLU 161 CO -0.13 -0.08 -0.14 0.82 -0.73 0.00 0.00 179.01 178.75 2g6b h ILE 162 N -0.13 0.67 -0.83 2.32 2.04 -0.87 0.32 117.51 121.03 2g6b h ILE 162 Ca 0.00 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.99 2g6b h ILE 162 Cb 0.12 0.67 -0.06 0.00 -0.74 0.00 0.00 36.82 36.82 2g6b h ILE 162 CO -0.01 0.00 0.54 0.45 0.00 0.00 0.00 178.15 179.13 2g6b h HIS 163 N -0.27 0.75 -0.03 1.37 3.86 -0.74 0.14 115.15 120.23 2g6b h HIS 163 Ca 0.03 0.02 -0.26 0.00 -1.16 0.00 0.00 60.37 59.00 2g6b h HIS 163 Cb 0.29 -0.24 0.02 0.00 1.06 0.00 0.00 27.41 28.54 2g6b h HIS 163 CO -0.16 0.31 -0.99 1.49 0.86 0.00 0.00 177.93 179.43 2g6b h GLU 164 N 0.66 0.72 0.00 2.45 4.81 0.09 -3.40 114.58 119.91 2g6b h GLU 164 Ca 0.40 -0.74 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 2g6b h GLU 164 Cb 0.64 0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.22 2g6b h GLU 164 CO -0.17 1.32 -1.17 0.66 -0.73 0.00 0.00 179.01 178.92 2g6b n TYR 165 N -3.87 0.00 -3.36 0.92 4.01 0.02 -5.02 117.16 109.86 2g6b n TYR 165 Ca -0.10 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.40 2g6b n TYR 165 Cb 0.86 -0.16 -0.01 0.00 -0.31 0.00 0.00 39.34 39.71 2g6b n TYR 165 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2g6b s ALA 166 N -2.47 3.70 0.52 -0.72 0.00 0.46 -3.11 121.76 120.13 2g6b s ALA 166 Ca -0.02 -0.92 -0.20 0.00 0.00 0.00 0.00 51.96 50.83 2g6b s ALA 166 Cb 0.07 -2.11 -0.10 0.00 0.00 0.00 0.00 23.12 20.98 2g6b s ALA 166 CO 0.42 -0.04 0.60 1.04 0.00 0.00 0.00 175.76 177.78 2g6b n GLN 167 N -1.80 0.64 0.26 0.00 1.13 -1.26 -4.86 117.38 111.49 2g6b n GLN 167 Ca -0.04 0.24 0.14 0.00 -1.94 0.00 0.00 57.00 55.40 2g6b n GLN 167 Cb 0.56 -1.71 0.61 0.00 0.11 0.00 0.00 30.24 29.81 2g6b n GLN 167 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 2g6b h HIS 168 N 0.53 0.00 -0.60 1.08 -0.00 -1.95 -3.06 115.15 111.15 2g6b h HIS 168 Ca -0.44 0.00 -0.10 0.00 -0.00 0.00 0.00 60.37 59.83 2g6b h HIS 168 Cb 1.39 0.00 -0.06 0.00 -0.00 0.00 0.00 27.41 28.74 2g6b h HIS 168 CO 0.34 0.10 0.12 -0.40 -0.00 0.00 0.00 177.93 178.10 2g6b n ASP 169 N -3.27 4.97 -4.76 3.26 5.75 -1.26 -4.99 116.55 116.25 2g6b n ASP 169 Ca 0.00 -2.97 -0.41 0.00 -0.01 0.00 0.00 54.79 51.40 2g6b n ASP 169 Cb 0.34 -0.70 -0.03 0.00 -1.03 0.00 0.00 41.12 39.71 2g6b n ASP 169 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 2g6b s VAL 170 N -2.68 2.93 0.37 2.12 -7.23 -1.16 -4.97 120.40 109.78 2g6b s VAL 170 Ca 0.50 0.90 -0.25 0.00 -1.81 0.00 0.00 61.98 61.32 2g6b s VAL 170 Cb 0.39 -3.58 -0.09 0.00 0.56 0.00 0.00 36.38 33.66 2g6b s VAL 170 CO 0.13 0.20 1.03 0.00 -0.31 0.00 0.00 175.10 176.15 2g6b s ALA 171 N -0.92 3.15 0.12 1.32 0.00 -0.41 -4.94 121.76 120.08 2g6b s ALA 171 Ca 0.50 0.67 0.05 0.00 0.00 0.00 0.00 51.96 53.18 2g6b s ALA 171 Cb -0.38 -3.25 -0.04 0.00 0.00 0.00 0.00 23.12 19.45 2g6b s ALA 171 CO 0.48 -0.11 -0.12 -0.51 0.00 0.00 0.00 175.76 175.51 2g6b s LEU 172 N -2.39 2.43 -0.18 0.00 1.43 -1.26 -1.59 118.68 117.12 2g6b s LEU 172 Ca 0.55 -0.85 -0.16 0.00 -1.03 0.00 0.00 54.13 52.63 2g6b s LEU 172 Cb -0.22 -0.44 0.05 0.00 0.03 0.00 0.00 46.19 45.61 2g6b s LEU 172 CO 0.28 -0.22 0.49 -0.32 0.23 0.00 0.00 176.35 176.81 2g6b s MET 173 N -2.94 0.55 -0.20 1.70 1.75 -1.05 -4.15 119.30 114.97 2g6b s MET 173 Ca 0.10 0.71 -0.09 0.00 -1.25 0.00 0.00 55.69 55.16 2g6b s MET 173 Cb -0.03 0.24 -0.04 0.00 2.84 0.00 0.00 34.83 37.84 2g6b s MET 173 CO 0.02 -0.08 0.10 -1.17 -0.65 0.00 0.00 175.02 173.24 2g6b s LEU 174 N 0.43 3.96 -0.12 4.11 2.96 0.24 -0.39 118.68 129.87 2g6b s LEU 174 Ca -0.01 0.11 0.02 0.00 -0.22 0.00 0.00 54.13 54.02 2g6b s LEU 174 Cb -0.04 -2.03 0.01 0.00 0.50 0.00 0.00 46.19 44.64 2g6b s LEU 174 CO -0.01 0.14 -0.18 -0.76 -1.32 0.00 0.00 176.35 174.22 2g6b s LEU 175 N 0.61 1.85 -0.52 -0.68 1.43 0.41 -1.32 118.68 120.46 2g6b s LEU 175 Ca 0.06 -0.48 -0.15 0.00 -1.03 0.00 0.00 54.13 52.52 2g6b s LEU 175 Cb -0.12 -1.21 0.12 0.00 0.03 0.00 0.00 46.19 45.01 2g6b s LEU 175 CO 0.01 0.04 0.46 -0.83 0.23 0.00 0.00 176.35 176.26 2g6b s GLY 176 N 0.91 2.08 0.56 -3.19 0.00 -0.55 -1.06 107.32 106.07 2g6b s GLY 176 Ca -0.07 -2.49 0.02 0.00 0.00 0.00 0.00 44.72 42.18 2g6b s GLY 176 CO -0.01 1.17 0.79 0.21 0.00 0.00 0.00 173.10 175.25 2g6b s ASN 177 N 3.34 5.16 -0.96 1.64 2.47 -0.15 -1.03 114.94 125.41 2g6b s ASN 177 Ca 0.04 -0.15 -0.03 0.00 0.42 0.00 0.00 52.86 53.13 2g6b s ASN 177 Cb -0.29 -0.66 0.00 0.00 -1.45 0.00 0.00 41.25 38.86 2g6b s ASN 177 CO 0.03 -1.23 0.41 0.29 -3.72 0.00 0.00 177.10 172.88 2g6b n LYS 178 N -2.36 -3.20 -2.80 0.43 5.02 -0.81 -1.52 118.16 112.92 2g6b n LYS 178 Ca 0.09 0.56 -0.43 0.00 -2.02 0.00 0.00 58.31 56.52 2g6b n LYS 178 Cb 0.60 -4.70 -0.02 0.00 -0.02 0.00 0.00 35.03 30.89 2g6b n LYS 178 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2g6b s VAL 179 N -2.95 4.51 0.28 -0.18 1.01 -0.40 -4.78 120.40 117.90 2g6b s VAL 179 Ca 0.20 -1.58 -0.20 0.00 0.00 0.00 0.00 61.98 60.40 2g6b s VAL 179 Cb -0.09 -4.92 0.06 0.00 0.00 0.00 0.00 36.38 31.43 2g6b s VAL 179 CO 0.25 -1.69 0.87 1.51 0.00 0.00 0.00 175.10 176.04 2g6b s ASP 180 N 3.90 -0.07 0.58 3.32 1.47 -1.26 -4.61 116.67 120.01 2g6b s ASP 180 Ca 0.40 -0.82 0.28 0.00 1.18 0.00 0.00 52.55 53.59 2g6b s ASP 180 Cb -0.02 0.68 1.67 0.00 -0.34 0.00 0.00 42.92 44.91 2g6b s ASP 180 CO -0.06 -1.33 2.14 0.28 0.68 0.00 0.00 175.17 176.88 2g6b h SER 181 N 2.00 0.00 -0.27 2.11 0.02 -2.04 -3.34 113.55 112.03 2g6b h SER 181 Ca -0.28 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 60.73 2g6b h SER 181 Cb 1.24 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.73 2g6b h SER 181 CO 0.34 0.00 -0.06 0.00 -1.14 0.00 0.00 176.83 175.97 2g6b h ALA 182 N 1.84 0.18 -2.29 3.77 0.00 -1.97 -3.45 119.26 117.35 2g6b h ALA 182 Ca 0.07 0.10 -0.33 0.00 0.00 0.00 0.00 54.91 54.74 2g6b h ALA 182 Cb 0.36 0.19 -0.14 0.00 0.00 0.00 0.00 17.79 18.20 2g6b h ALA 182 CO -0.00 -0.46 -0.64 -1.01 0.00 0.00 0.00 179.25 177.14 2g6b s HIS 183 N -6.21 1.44 -0.05 0.00 3.76 -1.26 -5.13 115.29 107.84 2g6b s HIS 183 Ca -0.14 -1.08 -0.27 0.00 -0.15 0.00 0.00 55.06 53.42 2g6b s HIS 183 Cb 0.12 -0.84 -0.03 0.00 1.11 0.00 0.00 32.58 32.94 2g6b s HIS 183 CO 0.69 -0.24 0.87 -1.83 -0.85 0.00 0.00 174.74 173.38 2g6b s GLU 184 N -3.96 4.47 0.34 1.40 1.03 -1.26 -4.82 118.70 115.90 2g6b s GLU 184 Ca 0.31 1.19 -0.29 0.00 0.03 0.00 0.00 54.97 56.21 2g6b s GLU 184 Cb 0.07 -3.48 -0.11 0.00 -0.80 0.00 0.00 34.13 29.81 2g6b s GLU 184 CO 0.10 -0.07 1.46 0.50 -1.33 0.00 0.00 175.26 175.91 2g6b s ARG 185 N 1.19 4.19 -0.01 -4.83 3.52 -1.26 -4.41 118.95 117.33 2g6b s ARG 185 Ca 0.45 2.46 0.02 0.00 -0.13 0.00 0.00 55.73 58.53 2g6b s ARG 185 Cb -0.19 -3.02 -0.02 0.00 -1.56 0.00 0.00 34.95 30.16 2g6b s ARG 185 CO 0.22 -0.46 0.01 1.33 -0.81 0.00 0.00 175.30 175.59 2g6b n VAL 186 N 1.06 0.09 -3.56 7.11 0.24 0.13 -4.93 118.33 118.47 2g6b n VAL 186 Ca 0.03 -0.06 -0.39 0.00 -2.04 0.00 0.00 64.34 61.87 2g6b n VAL 186 Cb 0.40 -0.63 -0.11 0.00 -1.47 0.00 0.00 33.84 32.03 2g6b n VAL 186 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2g6b s VAL 187 N -2.06 5.29 0.46 3.34 1.01 0.42 -4.99 120.40 123.88 2g6b s VAL 187 Ca -0.01 0.03 -0.23 0.00 0.00 0.00 0.00 61.98 61.78 2g6b s VAL 187 Cb 0.01 -3.61 -0.07 0.00 0.00 0.00 0.00 36.38 32.70 2g6b s VAL 187 CO 0.07 0.14 1.15 -0.54 0.00 0.00 0.00 175.10 175.92 2g6b s LYS 188 N 1.76 3.76 0.33 2.72 -0.14 -1.26 -4.89 119.74 122.03 2g6b s LYS 188 Ca 0.07 1.74 0.05 0.00 -1.36 0.00 0.00 55.97 56.47 2g6b s LYS 188 Cb -0.17 -2.39 0.68 0.00 -1.68 0.00 0.00 37.83 34.28 2g6b s LYS 188 CO 0.11 -0.54 1.91 -0.09 -0.76 0.00 0.00 175.35 175.97 2g6b h ARG 189 N 2.02 0.82 -0.73 1.68 2.43 -2.00 -1.84 114.38 116.77 2g6b h ARG 189 Ca -0.49 -0.05 0.07 0.00 -0.81 0.00 0.00 59.98 58.70 2g6b h ARG 189 Cb 1.25 -0.19 -0.06 0.00 -0.42 0.00 0.00 29.97 30.55 2g6b h ARG 189 CO 0.60 0.54 0.41 0.93 -1.51 0.00 0.00 179.97 180.95 2g6b h GLU 190 N 0.85 0.72 -0.42 0.20 5.08 -1.99 0.19 114.58 119.21 2g6b h GLU 190 Ca 0.39 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.64 2g6b h GLU 190 Cb 0.39 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 2g6b h GLU 190 CO -0.16 0.48 -0.02 -0.44 -1.00 0.00 0.00 179.01 177.86 2g6b h ASP 191 N 0.74 0.66 -0.24 1.42 3.32 -1.71 -0.12 116.42 120.49 2g6b h ASP 191 Ca 0.34 -0.16 -0.19 0.00 0.02 0.00 0.00 57.03 57.04 2g6b h ASP 191 Cb 0.24 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2g6b h ASP 191 CO -0.20 0.75 -0.56 1.23 -1.72 0.00 0.00 179.24 178.74 2g6b h GLY 192 N 0.94 0.92 0.82 2.75 0.00 -1.33 -1.84 103.07 105.34 2g6b h GLY 192 Ca 0.13 -1.08 0.03 0.00 0.00 0.00 0.00 47.33 46.40 2g6b h GLY 192 CO 0.02 0.97 0.17 0.83 0.00 0.00 0.00 176.54 178.53 2g6b h GLU 193 N 0.64 0.35 -0.28 4.80 5.08 -0.73 -1.75 114.58 122.69 2g6b h GLU 193 Ca 0.01 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2g6b h GLU 193 Cb 1.16 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 2g6b h GLU 193 CO 0.12 0.23 0.10 -0.22 -1.00 0.00 0.00 179.01 178.24 2g6b h LYS 194 N 0.36 0.43 -0.02 2.33 3.64 -1.03 -0.46 116.57 121.82 2g6b h LYS 194 Ca 0.15 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2g6b h LYS 194 Cb 0.06 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2g6b h LYS 194 CO -0.11 0.47 0.01 1.25 -2.27 0.00 0.00 179.45 178.80 2g6b h LEU 195 N 0.30 0.02 -0.37 5.20 5.85 -1.27 -1.27 115.31 123.77 2g6b h LEU 195 Ca 0.09 -0.04 0.07 0.00 0.84 0.00 0.00 57.88 58.85 2g6b h LEU 195 Cb 0.21 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.16 2g6b h LEU 195 CO -0.01 0.05 -0.07 0.00 -0.34 0.00 0.00 178.44 178.08 2g6b h ALA 196 N 0.97 0.27 -0.77 1.25 0.00 -1.22 -1.59 119.26 118.16 2g6b h ALA 196 Ca 0.01 0.13 0.08 0.00 0.00 0.00 0.00 54.91 55.13 2g6b h ALA 196 Cb 0.04 0.26 -0.07 0.00 0.00 0.00 0.00 17.79 18.01 2g6b h ALA 196 CO -0.00 -0.44 0.44 -0.22 0.00 0.00 0.00 179.25 179.02 2g6b h LYS 197 N 0.02 0.75 0.00 0.00 3.64 -0.91 -0.40 116.57 119.67 2g6b h LYS 197 Ca 0.18 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.49 2g6b h LYS 197 Cb 0.27 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2g6b h LYS 197 CO -0.36 0.49 -0.09 1.49 -2.27 0.00 0.00 179.45 178.72 2g6b h GLU 198 N 0.77 0.00 -0.22 1.90 4.81 -0.25 -2.67 114.58 118.91 2g6b h GLU 198 Ca 0.36 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.59 2g6b h GLU 198 Cb 0.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.65 2g6b h GLU 198 CO -0.22 0.09 0.00 0.66 -0.73 0.00 0.00 179.01 178.81 2g6b n TYR 199 N -4.13 0.30 -0.94 0.92 4.01 -0.94 -5.00 117.16 111.38 2g6b n TYR 199 Ca -0.03 -0.44 0.00 0.00 -0.16 0.00 0.00 57.90 57.27 2g6b n TYR 199 Cb 0.17 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.17 2g6b n TYR 199 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2g6b n GLY 200 N 0.26 0.49 3.78 2.72 0.00 -0.28 -5.02 105.19 107.14 2g6b n GLY 200 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 2g6b n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g6b s LEU 201 N 0.00 4.50 0.70 0.99 1.02 -0.50 -4.97 118.68 120.42 2g6b s LEU 201 Ca 0.00 1.64 -0.16 0.00 0.02 0.00 0.00 54.13 55.63 2g6b s LEU 201 Cb 0.00 -3.48 0.02 0.00 0.02 0.00 0.00 46.19 42.75 2g6b s LEU 201 CO 0.00 0.13 1.21 -2.84 0.02 0.00 0.00 176.35 174.87 2g6b s PRO 202 N -1.47 2.35 -0.01 1.29 0.02 -1.26 -4.35 135.00 131.57 2g6b s PRO 202 Ca 0.40 1.77 -0.02 0.00 0.02 0.00 0.00 61.00 63.17 2g6b s PRO 202 Cb -0.21 -1.86 0.00 0.00 0.02 0.00 0.00 34.50 32.45 2g6b s PRO 202 CO 0.25 -1.68 0.05 0.12 -0.33 0.00 0.00 177.00 175.41 2g6b s PHE 203 N -1.89 -0.00 -0.06 6.54 5.36 -1.26 -0.59 117.98 126.07 2g6b s PHE 203 Ca 0.75 0.02 -0.16 0.00 -0.96 0.00 0.00 56.93 56.58 2g6b s PHE 203 Cb -0.29 -0.02 0.03 0.00 -0.34 0.00 0.00 43.02 42.40 2g6b s PHE 203 CO 0.43 -0.08 0.38 -1.64 -1.46 0.00 0.00 175.22 172.84 2g6b s MET 204 N -0.34 0.64 0.19 10.12 -1.94 -0.44 -4.98 119.30 122.56 2g6b s MET 204 Ca -0.04 0.10 -0.11 0.00 -1.71 0.00 0.00 55.69 53.93 2g6b s MET 204 Cb -0.03 0.29 -0.07 0.00 2.01 0.00 0.00 34.83 37.04 2g6b s MET 204 CO 0.00 -0.16 0.54 -1.21 -0.01 0.00 0.00 175.02 174.19 2g6b s GLU 205 N -0.80 3.86 0.24 2.03 2.02 -1.26 -1.48 118.70 123.30 2g6b s GLU 205 Ca -0.09 0.35 -0.00 0.00 0.02 0.00 0.00 54.97 55.25 2g6b s GLU 205 Cb -0.04 -2.76 -0.03 0.00 0.10 0.00 0.00 34.13 31.40 2g6b s GLU 205 CO 0.04 0.38 0.20 0.95 0.02 0.00 0.00 175.26 176.85 2g6b s THR 206 N -1.67 0.00 -0.22 3.63 -4.23 -0.19 -4.54 115.64 108.41 2g6b s THR 206 Ca 0.43 -1.93 -0.06 0.00 -1.18 0.00 0.00 61.69 58.95 2g6b s THR 206 Cb -0.13 -2.48 0.11 0.00 1.34 0.00 0.00 72.50 71.34 2g6b s THR 206 CO 0.20 0.00 0.43 -0.55 -0.54 0.00 0.00 174.62 174.16 2g6b s SER 207 N -3.19 -0.25 0.37 3.99 0.15 -0.84 -1.27 113.70 112.66 2g6b s SER 207 Ca 0.38 0.87 0.08 0.00 0.70 0.00 0.00 55.95 57.97 2g6b s SER 207 Cb 0.05 1.39 0.71 0.00 -1.71 0.00 0.00 66.02 66.46 2g6b s SER 207 CO 0.15 -0.25 1.89 0.00 1.20 0.00 0.00 173.24 176.24 2g6b h ALA 208 N 8.16 1.44 0.09 5.45 0.00 -1.88 0.24 119.26 132.76 2g6b h ALA 208 Ca -0.17 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 2g6b h ALA 208 Cb 1.12 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2g6b h ALA 208 CO 0.15 0.39 -0.05 -0.22 0.00 0.00 0.00 179.25 179.53 2g6b h LYS 209 N 0.32 -0.12 0.00 0.00 3.64 -1.95 -3.29 116.57 115.17 2g6b h LYS 209 Ca 0.07 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2g6b h LYS 209 Cb 0.37 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2g6b h LYS 209 CO 0.02 0.15 -1.13 0.25 -2.27 0.00 0.00 179.45 176.47 2g6b n THR 210 N -5.02 0.31 -0.46 1.00 -2.24 -1.23 -4.73 114.28 101.91 2g6b n THR 210 Ca -0.08 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 2g6b n THR 210 Cb 0.18 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 2g6b n THR 210 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g6b n GLY 211 N 1.29 0.76 3.65 3.38 0.00 0.81 -5.01 105.19 110.07 2g6b n GLY 211 Ca 0.01 0.00 -0.58 0.00 0.00 0.00 0.00 46.02 45.44 2g6b n GLY 211 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2g6b n LEU 212 N 0.00 2.10 -1.02 0.99 7.94 -1.00 -2.12 117.00 123.89 2g6b n LEU 212 Ca 0.00 0.97 -0.11 0.00 -1.11 0.00 0.00 56.01 55.76 2g6b n LEU 212 Cb 0.00 -1.11 -0.05 0.00 0.53 0.00 0.00 43.42 42.80 2g6b n LEU 212 CO 0.00 -0.54 -0.11 0.59 -1.11 0.00 0.00 177.39 176.23 2g6b n ASN 213 N 5.98 -4.35 0.18 1.96 3.02 -1.26 -1.98 115.26 118.81 2g6b n ASN 213 Ca 0.31 0.28 -0.08 0.00 -0.03 0.00 0.00 54.58 55.06 2g6b n ASN 213 Cb 0.11 -3.53 -0.04 0.00 -0.61 0.00 0.00 39.78 35.70 2g6b n ASN 213 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2g6b h VAL 214 N 0.00 0.00 -0.88 2.41 2.07 -1.74 -0.23 116.25 117.88 2g6b h VAL 214 Ca -0.23 -0.48 0.21 0.00 0.82 0.00 0.00 66.70 67.02 2g6b h VAL 214 Cb 0.96 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.61 2g6b h VAL 214 CO 0.34 0.00 0.39 0.44 0.02 0.00 0.00 177.57 178.75 2g6b h ASP 215 N -1.00 0.34 0.07 0.57 3.32 -1.90 -2.65 116.42 115.16 2g6b h ASP 215 Ca -0.05 0.15 -0.13 0.00 0.02 0.00 0.00 57.03 57.01 2g6b h ASP 215 Cb 0.40 0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 2g6b h ASP 215 CO 0.09 0.02 -0.45 -0.07 -1.72 0.00 0.00 179.24 177.11 2g6b h LEU 216 N 0.42 0.49 -0.18 1.55 3.38 -1.91 -0.47 115.31 118.58 2g6b h LEU 216 Ca 0.54 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 58.26 2g6b h LEU 216 Cb 0.99 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 2g6b h LEU 216 CO -0.51 0.87 0.04 0.00 0.09 0.00 0.00 178.44 178.93 2g6b h ALA 217 N 1.15 0.24 -0.39 1.53 0.00 -0.70 -0.69 119.26 120.41 2g6b h ALA 217 Ca 0.03 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.66 2g6b h ALA 217 Cb 0.94 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2g6b h ALA 217 CO 0.08 -0.10 -0.24 0.74 0.00 0.00 0.00 179.25 179.73 2g6b h PHE 218 N 0.10 0.88 -0.73 0.00 0.04 -1.44 -2.50 116.94 113.30 2g6b h PHE 218 Ca 0.06 -0.21 -0.01 0.00 2.80 0.00 0.00 57.97 60.61 2g6b h PHE 218 Cb 0.29 -0.21 -0.03 0.00 2.20 0.00 0.00 35.95 38.19 2g6b h PHE 218 CO 0.01 0.93 0.41 1.15 -0.60 0.00 0.00 178.31 180.22 2g6b h THR 219 N 0.67 1.22 -0.51 -1.55 2.02 -1.03 -1.66 112.91 112.07 2g6b h THR 219 Ca 0.09 -0.53 -0.08 0.00 0.77 0.00 0.00 66.41 66.66 2g6b h THR 219 Cb 0.75 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 2g6b h THR 219 CO 0.06 0.24 0.02 0.00 0.37 0.00 0.00 175.52 176.21 2g6b h ALA 220 N 1.21 0.68 -0.34 6.16 0.00 -0.90 0.95 119.26 127.03 2g6b h ALA 220 Ca 0.26 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2g6b h ALA 220 Cb 0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2g6b h ALA 220 CO -0.04 0.48 -0.11 0.97 0.00 0.00 0.00 179.25 180.55 2g6b h ILE 221 N 0.75 1.28 -0.67 0.00 6.09 -1.40 -0.24 117.51 123.33 2g6b h ILE 221 Ca 0.15 -1.18 0.02 0.00 -1.37 0.00 0.00 64.86 62.47 2g6b h ILE 221 Cb 0.49 1.34 -0.04 0.00 0.47 0.00 0.00 36.82 39.08 2g6b h ILE 221 CO 0.02 0.39 0.43 0.00 -3.07 0.00 0.00 178.15 175.92 2g6b h ALA 222 N 0.80 0.87 -0.38 0.18 0.00 -1.16 -0.01 119.26 119.56 2g6b h ALA 222 Ca 0.08 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2g6b h ALA 222 Cb 0.62 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2g6b h ALA 222 CO 0.04 0.21 0.25 -0.22 0.00 0.00 0.00 179.25 179.53 2g6b h LYS 223 N 0.85 0.49 -0.47 0.00 3.64 -0.63 0.25 116.57 120.70 2g6b h LYS 223 Ca 0.26 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.55 2g6b h LYS 223 Cb -0.02 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 2g6b h LYS 223 CO -0.09 0.33 0.06 1.49 -2.27 0.00 0.00 179.45 178.96 2g6b h GLU 224 N 0.51 0.79 0.15 1.90 4.81 -0.67 -1.56 114.58 120.50 2g6b h GLU 224 Ca 0.14 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 2g6b h GLU 224 Cb -0.05 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.25 2g6b h GLU 224 CO -0.04 0.81 -0.07 -0.07 -0.73 0.00 0.00 179.01 178.91 2g6b h LEU 225 N 0.65 -0.17 -0.47 1.64 3.38 -0.88 -3.12 115.31 116.34 2g6b h LEU 225 Ca 0.14 -0.04 0.09 0.00 0.09 0.00 0.00 57.88 58.16 2g6b h LEU 225 Cb 0.42 0.04 -0.08 0.00 0.09 0.00 0.00 40.66 41.13 2g6b h LEU 225 CO 0.01 -0.07 -0.01 0.50 0.09 0.00 0.00 178.44 178.96 2g6b h LYS 226 N -0.25 0.10 -0.01 1.13 3.64 -0.86 -3.51 116.57 116.80 2g6b h LYS 226 Ca -0.02 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2g6b h LYS 226 Cb 0.19 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2g6b h LYS 226 CO 0.03 0.07 0.00 0.54 -2.27 0.00 0.00 179.45 177.82