#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g11 s ARG 3 N 0.00 4.30 0.27 1.64 0.52 -1.26 -5.06 118.95 119.35 3g11 s ARG 3 Ca 0.00 0.71 -0.05 0.00 -0.52 0.00 0.00 55.73 55.87 3g11 s ARG 3 Cb 0.00 -3.53 -0.05 0.00 0.52 0.00 0.00 34.95 31.89 3g11 s ARG 3 CO 0.00 -0.12 0.53 1.03 0.02 0.00 0.00 175.30 176.76 3g11 s ARG 4 N 1.48 3.65 -0.11 3.54 0.52 -1.26 -4.69 118.95 122.09 3g11 s ARG 4 Ca 0.32 0.02 0.02 0.00 -0.52 0.00 0.00 55.73 55.57 3g11 s ARG 4 Cb -0.16 -2.67 0.01 0.00 0.52 0.00 0.00 34.95 32.65 3g11 s ARG 4 CO 0.13 0.25 -0.18 0.08 0.02 0.00 0.00 175.30 175.60 3g11 s VAL 5 N -2.01 1.72 0.32 3.52 1.01 -1.26 -0.92 120.40 122.79 3g11 s VAL 5 Ca 0.44 -0.79 0.09 0.00 0.00 0.00 0.00 61.98 61.72 3g11 s VAL 5 Cb -0.11 -1.53 -0.06 0.00 0.00 0.00 0.00 36.38 34.67 3g11 s VAL 5 CO 0.28 0.48 -0.10 0.68 0.00 0.00 0.00 175.10 176.45 3g11 s VAL 6 N 0.77 2.15 -0.24 2.92 -7.23 -0.16 -1.00 120.40 117.59 3g11 s VAL 6 Ca -0.10 -2.21 -0.07 0.00 -1.81 0.00 0.00 61.98 57.78 3g11 s VAL 6 Cb -0.16 -2.57 -0.03 0.00 0.56 0.00 0.00 36.38 34.18 3g11 s VAL 6 CO 0.01 -0.24 0.07 -0.69 -0.31 0.00 0.00 175.10 173.94 3g11 s VAL 7 N -2.68 4.41 0.00 1.32 1.01 -0.03 -0.86 120.40 123.56 3g11 s VAL 7 Ca 0.32 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.15 3g11 s VAL 7 Cb 0.02 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.34 3g11 s VAL 7 CO 0.15 0.35 0.77 0.35 0.00 0.00 0.00 175.10 176.72 3g11 n THR 8 N 4.79 0.56 -3.62 3.92 -2.24 -0.53 0.04 114.28 117.20 3g11 n THR 8 Ca -0.16 -0.75 -0.13 0.00 -2.27 0.00 0.00 64.05 60.73 3g11 n THR 8 Cb 0.52 0.74 -0.07 0.00 -2.10 0.00 0.00 70.33 69.42 3g11 n THR 8 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3g11 s GLY 9 N -0.56 -0.44 0.02 3.38 0.00 -1.23 -3.65 107.32 104.85 3g11 s GLY 9 Ca 0.00 2.13 0.03 0.00 0.00 0.00 0.00 44.72 46.88 3g11 s GLY 9 CO 0.00 1.68 -0.10 1.08 0.00 0.00 0.00 173.10 175.77 3g11 s LEU 10 N 0.17 2.14 -0.05 0.66 1.43 -1.26 -0.97 118.68 120.80 3g11 s LEU 10 Ca -0.00 -0.37 -0.10 0.00 -1.03 0.00 0.00 54.13 52.63 3g11 s LEU 10 Cb -0.04 -0.39 0.02 0.00 0.03 0.00 0.00 46.19 45.80 3g11 s LEU 10 CO -0.00 -0.02 0.24 -0.83 0.23 0.00 0.00 176.35 175.97 3g11 s GLY 11 N -0.93 -0.13 -0.22 -3.19 0.00 -0.26 -3.47 107.32 99.12 3g11 s GLY 11 Ca -0.01 0.43 -0.28 0.00 0.00 0.00 0.00 44.72 44.85 3g11 s GLY 11 CO 0.00 0.29 1.07 -0.29 0.00 0.00 0.00 173.10 174.18 3g11 s MET 12 N -0.57 0.48 -0.05 2.90 0.00 -1.26 -1.21 119.30 119.60 3g11 s MET 12 Ca -0.07 0.27 0.02 0.00 0.00 0.00 0.00 55.69 55.91 3g11 s MET 12 Cb -0.04 0.23 0.02 0.00 0.00 0.00 0.00 34.83 35.04 3g11 s MET 12 CO 0.02 -0.12 -0.08 -0.51 0.00 0.00 0.00 175.02 174.33 3g11 s LEU 13 N -0.59 1.52 0.26 4.11 1.43 -0.36 -3.03 118.68 122.02 3g11 s LEU 13 Ca 0.01 -0.19 -0.08 0.00 -1.03 0.00 0.00 54.13 52.84 3g11 s LEU 13 Cb -0.02 -0.59 -0.01 0.00 0.03 0.00 0.00 46.19 45.60 3g11 s LEU 13 CO -0.03 -0.00 0.40 -0.94 0.23 0.00 0.00 176.35 176.01 3g11 s SER 14 N 0.70 0.21 0.00 2.29 1.04 0.21 -1.60 113.70 116.55 3g11 s SER 14 Ca -0.11 -1.17 0.14 0.00 0.48 0.00 0.00 55.95 55.29 3g11 s SER 14 Cb -0.14 0.56 0.64 0.00 0.10 0.00 0.00 66.02 67.18 3g11 s SER 14 CO 0.01 -1.12 1.45 -2.65 0.98 0.00 0.00 173.24 171.92 3g11 n PRO 15 N -0.40 0.04 -0.06 4.02 -0.02 -1.26 -2.90 135.00 134.42 3g11 n PRO 15 Ca -0.00 0.23 0.02 0.00 -2.02 0.00 0.00 63.50 61.73 3g11 n PRO 15 Cb 0.63 -1.50 0.06 0.00 -0.02 0.00 0.00 33.50 32.66 3g11 n PRO 15 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 3g11 n VAL 16 N -1.46 0.89 0.00 -1.45 0.24 -1.26 -4.48 118.33 110.80 3g11 n VAL 16 Ca 0.04 -0.94 0.00 0.00 -2.04 0.00 0.00 64.34 61.40 3g11 n VAL 16 Cb 0.16 0.57 0.00 0.00 -1.47 0.00 0.00 33.84 33.10 3g11 n VAL 16 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3g11 n GLY 17 N -0.06 1.73 1.67 7.63 0.00 -1.14 -4.32 105.19 110.69 3g11 n GLY 17 Ca 0.04 -0.26 0.08 0.00 0.00 0.00 0.00 46.02 45.88 3g11 n GLY 17 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3g11 n ASN 18 N 0.00 5.16 -3.98 1.61 4.13 -1.26 -0.62 115.26 120.30 3g11 n ASN 18 Ca 0.00 -2.73 -0.10 0.00 1.68 0.00 0.00 54.58 53.43 3g11 n ASN 18 Cb 0.00 -0.62 -0.06 0.00 -1.54 0.00 0.00 39.78 37.55 3g11 n ASN 18 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 3g11 s THR 19 N -2.37 0.04 0.06 3.41 -4.23 -1.17 -4.68 115.64 106.69 3g11 s THR 19 Ca 0.52 -1.40 -0.23 0.00 -1.18 0.00 0.00 61.69 59.40 3g11 s THR 19 Cb 0.37 -2.00 -0.14 0.00 1.34 0.00 0.00 72.50 72.07 3g11 s THR 19 CO 0.19 -0.16 1.58 0.58 -0.54 0.00 0.00 174.62 176.27 3g11 h VAL 20 N 2.43 1.15 -0.41 2.29 2.07 -1.91 -2.46 116.25 119.40 3g11 h VAL 20 Ca -0.30 -0.45 -0.12 0.00 0.82 0.00 0.00 66.70 66.65 3g11 h VAL 20 Cb 1.24 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 32.34 3g11 h VAL 20 CO 0.44 0.13 -0.20 -0.33 0.02 0.00 0.00 177.57 177.62 3g11 h GLU 21 N -0.07 0.87 -0.54 1.57 4.39 -1.98 -1.54 114.58 117.28 3g11 h GLU 21 Ca 0.02 -0.38 -0.07 0.00 0.34 0.00 0.00 59.36 59.27 3g11 h GLU 21 Cb 0.18 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.78 3g11 h GLU 21 CO -0.00 1.02 0.07 0.66 -1.16 0.00 0.00 179.01 179.60 3g11 h SER 22 N 0.69 0.82 0.04 1.42 4.64 -1.94 -1.40 113.55 117.82 3g11 h SER 22 Ca 0.09 -0.18 -0.00 0.00 -0.47 0.00 0.00 61.79 61.23 3g11 h SER 22 Cb 0.76 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 3g11 h SER 22 CO 0.06 0.84 -0.02 0.74 -0.87 0.00 0.00 176.83 177.58 3g11 h THR 23 N 0.82 1.11 -0.69 2.95 2.02 -1.31 -2.08 112.91 115.74 3g11 h THR 23 Ca 0.17 -0.49 0.04 0.00 0.77 0.00 0.00 66.41 66.90 3g11 h THR 23 Cb 0.39 1.44 -0.05 0.00 -1.74 0.00 0.00 68.15 68.19 3g11 h THR 23 CO 0.01 0.12 0.42 -0.25 0.37 0.00 0.00 175.52 176.19 3g11 h TRP 24 N -0.27 0.78 -0.35 3.16 -0.00 -1.12 -1.47 115.95 116.67 3g11 h TRP 24 Ca -0.01 0.02 0.01 0.00 -0.00 0.00 0.00 58.89 58.92 3g11 h TRP 24 Cb 0.24 -0.25 -0.02 0.00 -0.00 0.00 0.00 29.16 29.13 3g11 h TRP 24 CO -0.00 0.43 0.22 -0.22 -0.00 0.00 0.00 178.44 178.87 3g11 h LYS 25 N 0.81 0.44 -0.83 2.65 3.64 -1.19 -1.53 116.57 120.56 3g11 h LYS 25 Ca 0.28 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.64 3g11 h LYS 25 Cb 0.07 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.75 3g11 h LYS 25 CO -0.13 0.29 0.51 0.00 -2.27 0.00 0.00 179.45 177.86 3g11 h ALA 26 N 1.14 1.34 -0.35 5.00 0.00 -0.85 -1.89 119.26 123.66 3g11 h ALA 26 Ca 0.13 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 3g11 h ALA 26 Cb -0.03 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 3g11 h ALA 26 CO -0.04 0.58 0.09 -0.07 0.00 0.00 0.00 179.25 179.80 3g11 h LEU 27 N 1.13 0.54 -1.78 0.00 3.38 -0.87 -1.40 115.31 116.31 3g11 h LEU 27 Ca 0.30 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 3g11 h LEU 27 Cb -0.07 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 3g11 h LEU 27 CO -0.06 0.62 -0.07 -0.07 0.09 0.00 0.00 178.44 178.95 3g11 h LEU 28 N 0.42 0.00 -1.01 1.67 3.38 -0.95 -1.72 115.31 117.11 3g11 h LEU 28 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3g11 h LEU 28 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 3g11 h LEU 28 CO 0.00 0.07 0.00 0.00 0.09 0.00 0.00 178.44 178.60 3g11 n ALA 29 N -2.16 2.56 -1.99 1.53 0.00 -0.74 -4.34 120.51 115.37 3g11 n ALA 29 Ca -0.01 -0.46 -0.13 0.00 0.00 0.00 0.00 53.44 52.84 3g11 n ALA 29 Cb 0.27 -1.15 -0.02 0.00 0.00 0.00 0.00 19.45 18.55 3g11 n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g11 n GLY 30 N 1.17 0.27 3.75 0.00 0.00 -0.65 -5.00 105.19 104.74 3g11 n GLY 30 Ca 0.18 -0.38 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 3g11 n GLY 30 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3g11 s GLN 31 N -4.19 4.61 0.15 1.61 -0.21 -0.58 -5.00 119.66 116.04 3g11 s GLN 31 Ca 0.00 1.23 -0.18 0.00 0.02 0.00 0.00 55.36 56.43 3g11 s GLN 31 Cb 0.00 -3.32 -0.07 0.00 1.00 0.00 0.00 33.01 30.61 3g11 s GLN 31 CO 0.00 0.39 0.62 0.45 -2.12 0.00 0.00 175.29 174.63 3g11 s SER 32 N -0.54 7.01 -0.04 5.90 0.15 -1.26 -4.73 113.70 120.18 3g11 s SER 32 Ca 0.40 1.27 0.14 0.00 0.70 0.00 0.00 55.95 58.46 3g11 s SER 32 Cb -0.23 -2.36 0.44 0.00 -1.71 0.00 0.00 66.02 62.16 3g11 s SER 32 CO 0.27 0.14 1.37 0.61 1.20 0.00 0.00 173.24 176.83 3g11 n GLY 33 N 1.12 2.91 3.74 9.45 0.00 0.13 -4.95 105.19 117.58 3g11 n GLY 33 Ca -0.06 -0.59 -0.40 0.00 0.00 0.00 0.00 46.02 44.96 3g11 n GLY 33 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3g11 s ILE 34 N -1.36 4.57 0.24 -0.61 -1.09 -1.26 -3.95 121.20 117.74 3g11 s ILE 34 Ca 0.33 1.87 -0.10 0.00 -2.23 0.00 0.00 60.65 60.52 3g11 s ILE 34 Cb 0.20 -4.23 -0.01 0.00 -1.58 0.00 0.00 42.46 36.84 3g11 s ILE 34 CO 0.19 0.35 0.40 -0.94 -1.23 0.00 0.00 174.94 173.71 3g11 s SER 35 N -0.13 -0.04 0.35 3.58 1.04 -0.41 -4.52 113.70 113.57 3g11 s SER 35 Ca 0.43 -1.03 -0.27 0.00 0.48 0.00 0.00 55.95 55.56 3g11 s SER 35 Cb -0.22 0.54 -0.09 0.00 0.10 0.00 0.00 66.02 66.35 3g11 s SER 35 CO 0.27 -1.08 1.21 -0.76 0.98 0.00 0.00 173.24 173.86 3g11 s LEU 36 N -3.05 4.35 0.14 2.42 1.43 -1.26 -1.16 118.68 121.56 3g11 s LEU 36 Ca 0.26 2.46 -0.30 0.00 -1.03 0.00 0.00 54.13 55.52 3g11 s LEU 36 Cb 0.01 -3.80 -0.07 0.00 0.03 0.00 0.00 46.19 42.36 3g11 s LEU 36 CO 0.10 -0.51 0.99 -0.63 0.23 0.00 0.00 176.35 176.52 3g11 s ILE 37 N -1.26 4.31 0.00 -0.59 1.01 -0.13 -4.84 121.20 119.71 3g11 s ILE 37 Ca 0.51 1.98 0.00 0.00 0.00 0.00 0.00 60.65 63.14 3g11 s ILE 37 Cb -0.34 -4.26 0.00 0.00 0.01 0.00 0.00 42.46 37.86 3g11 s ILE 37 CO 0.44 0.33 0.18 -0.90 0.00 0.00 0.00 174.94 174.99 3g11 n ASP 38 N 2.55 0.36 0.08 3.58 3.85 -1.26 -4.76 116.55 120.94 3g11 n ASP 38 Ca 0.02 -0.68 0.13 0.00 -0.71 0.00 0.00 54.79 53.55 3g11 n ASP 38 Cb 0.48 0.36 0.46 0.00 -1.35 0.00 0.00 41.12 41.07 3g11 n ASP 38 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3g11 n HIS 39 N -0.36 0.68 -4.03 2.11 1.44 -1.26 -4.79 115.22 109.01 3g11 n HIS 39 Ca 0.00 0.20 -0.08 0.00 -2.01 0.00 0.00 57.72 55.83 3g11 n HIS 39 Cb 0.04 -0.82 -0.10 0.00 0.12 0.00 0.00 29.99 29.22 3g11 n HIS 39 CO 0.00 0.00 0.00 -0.59 -2.81 0.00 0.00 176.34 172.94 3g11 s PHE 40 N -3.08 0.39 -0.25 -1.40 -0.12 -1.26 -5.11 117.98 107.14 3g11 s PHE 40 Ca 0.11 -0.81 -0.29 0.00 -0.05 0.00 0.00 56.93 55.89 3g11 s PHE 40 Cb 0.14 -0.29 -0.02 0.00 -0.63 0.00 0.00 43.02 42.22 3g11 s PHE 40 CO 0.57 -0.32 1.55 0.34 -0.05 0.00 0.00 175.22 177.32 3g11 s ASP 41 N -2.33 6.40 0.00 1.98 -1.08 -1.26 -4.90 116.67 115.49 3g11 s ASP 41 Ca -0.02 1.47 0.20 0.00 -0.52 0.00 0.00 52.55 53.68 3g11 s ASP 41 Cb 0.01 -2.53 0.53 0.00 -1.46 0.00 0.00 42.92 39.47 3g11 s ASP 41 CO -0.06 -1.26 1.44 0.35 0.52 0.00 0.00 175.17 176.16 3g11 n THR 42 N 6.47 0.53 -0.26 1.71 -2.24 -1.26 -4.62 114.28 114.61 3g11 n THR 42 Ca 0.18 -0.65 0.01 0.00 -2.27 0.00 0.00 64.05 61.32 3g11 n THR 42 Cb 0.46 0.59 0.08 0.00 -2.10 0.00 0.00 70.33 69.36 3g11 n THR 42 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3g11 h SER 43 N 3.44 -0.74 0.39 3.42 0.02 -1.97 0.02 113.55 118.12 3g11 h SER 43 Ca 0.00 0.23 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 3g11 h SER 43 Cb 0.77 0.48 0.00 0.00 0.14 0.00 0.00 62.40 63.79 3g11 h SER 43 CO 0.00 -0.25 -0.02 0.00 -1.14 0.00 0.00 176.83 175.42 3g11 n ALA 44 N -3.24 2.59 -2.64 3.77 0.00 -1.26 -4.87 120.51 114.85 3g11 n ALA 44 Ca 0.10 -0.19 -0.38 0.00 0.00 0.00 0.00 53.44 52.97 3g11 n ALA 44 Cb 0.38 -1.46 -0.06 0.00 0.00 0.00 0.00 19.45 18.31 3g11 n ALA 44 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3g11 s TYR 45 N -2.42 3.58 0.33 0.00 1.51 -0.01 -4.98 117.35 115.37 3g11 s TYR 45 Ca 0.33 1.00 0.08 0.00 -1.01 0.00 0.00 57.07 57.47 3g11 s TYR 45 Cb 0.21 -2.56 0.59 0.00 -0.11 0.00 0.00 41.96 40.09 3g11 s TYR 45 CO 0.44 0.26 1.78 0.00 -1.11 0.00 0.00 175.55 176.92 3g11 h ALA 46 N 6.26 1.27 -3.18 3.71 0.00 -1.89 -3.40 119.26 122.02 3g11 h ALA 46 Ca -0.43 -0.34 -0.65 0.00 0.00 0.00 0.00 54.91 53.48 3g11 h ALA 46 Cb 1.19 -0.08 -0.27 0.00 0.00 0.00 0.00 17.79 18.63 3g11 h ALA 46 CO 0.73 0.50 -0.73 0.99 0.00 0.00 0.00 179.25 180.74 3g11 s THR 47 N -4.31 3.29 -0.07 0.00 2.01 -1.26 -4.72 115.64 110.58 3g11 s THR 47 Ca -0.04 -0.55 0.11 0.00 0.31 0.00 0.00 61.69 61.51 3g11 s THR 47 Cb 0.14 -2.44 0.16 0.00 0.01 0.00 0.00 72.50 70.37 3g11 s THR 47 CO 0.75 0.48 1.07 0.29 -0.69 0.00 0.00 174.62 176.52 3g11 n LYS 48 N 4.07 1.90 -4.15 4.92 5.02 -1.26 -5.00 118.16 123.66 3g11 n LYS 48 Ca -0.18 -2.06 -0.09 0.00 -2.02 0.00 0.00 58.31 53.95 3g11 n LYS 48 Cb 0.52 -1.25 -0.10 0.00 -0.02 0.00 0.00 35.03 34.18 3g11 n LYS 48 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 3g11 s PHE 49 N -1.99 0.80 0.20 2.13 -0.71 -1.26 -0.95 117.98 116.19 3g11 s PHE 49 Ca 0.18 -1.09 -0.23 0.00 -1.04 0.00 0.00 56.93 54.74 3g11 s PHE 49 Cb 0.15 -0.49 0.06 0.00 -1.21 0.00 0.00 43.02 41.54 3g11 s PHE 49 CO 0.02 -0.37 0.92 0.00 -1.34 0.00 0.00 175.22 174.45 3g11 s ALA 50 N -3.88 -1.49 -0.62 1.99 0.00 -0.31 -4.72 121.76 112.73 3g11 s ALA 50 Ca 0.16 -0.10 -0.19 0.00 0.00 0.00 0.00 51.96 51.82 3g11 s ALA 50 Cb 0.07 0.70 0.10 0.00 0.00 0.00 0.00 23.12 23.99 3g11 s ALA 50 CO -0.03 -1.04 0.77 0.20 0.00 0.00 0.00 175.76 175.66 3g11 s GLY 51 N -3.03 1.73 0.11 0.00 0.00 0.56 -1.29 107.32 105.40 3g11 s GLY 51 Ca 0.14 -2.21 -0.02 0.00 0.00 0.00 0.00 44.72 42.63 3g11 s GLY 51 CO 0.04 1.68 0.30 1.08 0.00 0.00 0.00 173.10 176.20 3g11 s LEU 52 N 2.87 4.31 -0.17 0.66 1.43 -1.25 -0.22 118.68 126.31 3g11 s LEU 52 Ca 0.14 0.41 -0.29 0.00 -1.03 0.00 0.00 54.13 53.37 3g11 s LEU 52 Cb -0.22 -3.13 -0.00 0.00 0.03 0.00 0.00 46.19 42.87 3g11 s LEU 52 CO 0.06 0.10 1.01 -0.69 0.23 0.00 0.00 176.35 177.05 3g11 s VAL 53 N -1.61 4.75 -0.01 -1.59 1.01 -1.26 -4.27 120.40 117.40 3g11 s VAL 53 Ca 0.38 2.00 -0.18 0.00 0.00 0.00 0.00 61.98 64.18 3g11 s VAL 53 Cb -0.12 -4.30 -0.05 0.00 0.00 0.00 0.00 36.38 31.90 3g11 s VAL 53 CO 0.27 -0.08 0.50 -0.54 0.00 0.00 0.00 175.10 175.25 3g11 s LYS 54 N 2.56 4.17 -1.48 2.72 1.02 -1.26 -4.38 119.74 123.09 3g11 s LYS 54 Ca 0.46 0.56 -0.08 0.00 0.02 0.00 0.00 55.97 56.92 3g11 s LYS 54 Cb -0.17 -3.30 0.06 0.00 -0.52 0.00 0.00 37.83 33.90 3g11 s LYS 54 CO 0.12 0.48 0.77 -0.25 -0.92 0.00 0.00 175.35 175.55 3g11 n ASP 55 N 2.45 -2.73 -4.69 2.83 8.00 -1.26 -4.85 116.55 116.31 3g11 n ASP 55 Ca -0.10 -0.87 -0.44 0.00 0.71 0.00 0.00 54.79 54.08 3g11 n ASP 55 Cb 0.51 -3.58 -0.04 0.00 -0.02 0.00 0.00 41.12 38.00 3g11 n ASP 55 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 3g11 n PHE 56 N -4.48 2.47 -3.86 1.24 7.35 -1.26 -4.98 117.46 113.94 3g11 n PHE 56 Ca -0.11 0.16 -0.27 0.00 -0.76 0.00 0.00 57.45 56.47 3g11 n PHE 56 Cb 0.59 -2.60 -0.17 0.00 0.35 0.00 0.00 39.48 37.65 3g11 n PHE 56 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 3g11 s ASN 57 N 1.14 2.36 0.00 -2.13 2.47 -1.26 -4.97 114.94 112.55 3g11 s ASN 57 Ca 0.78 -0.43 0.00 0.00 0.42 0.00 0.00 52.86 53.63 3g11 s ASN 57 Cb -0.61 -0.77 0.00 0.00 -1.45 0.00 0.00 41.25 38.42 3g11 s ASN 57 CO 0.36 -0.17 0.33 0.00 -3.72 0.00 0.00 177.10 173.90 3g11 n GLU 59 N -0.01 -0.07 0.00 0.00 4.07 -1.26 0.91 120.64 124.29 3g11 n GLU 59 Ca 0.00 1.31 0.14 0.00 -0.06 0.00 0.00 57.16 58.55 3g11 n GLU 59 Cb 0.10 -2.17 0.56 0.00 -0.06 0.00 0.00 31.44 29.87 3g11 n GLU 59 CO 0.00 0.00 0.00 -0.40 -0.06 0.00 0.00 177.13 176.67 3g11 n ASP 60 N -5.22 0.25 -0.05 4.31 5.75 -1.26 -4.11 116.55 116.22 3g11 n ASP 60 Ca 0.26 -0.07 -0.05 0.00 -0.01 0.00 0.00 54.79 54.91 3g11 n ASP 60 Cb 0.85 -0.19 -0.06 0.00 -1.03 0.00 0.00 41.12 40.69 3g11 n ASP 60 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 3g11 n ILE 61 N -1.30 0.59 -4.31 2.12 5.41 0.26 -4.99 119.36 117.15 3g11 n ILE 61 Ca 0.10 -0.31 -0.22 0.00 1.00 0.00 0.00 62.75 63.32 3g11 n ILE 61 Cb 0.31 -0.82 -0.16 0.00 -0.71 0.00 0.00 39.64 38.25 3g11 n ILE 61 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 3g11 s ILE 62 N -2.21 0.80 0.93 1.39 1.01 0.83 -5.10 121.20 118.86 3g11 s ILE 62 Ca -0.08 -0.27 -0.10 0.00 0.00 0.00 0.00 60.65 60.19 3g11 s ILE 62 Cb 0.03 -0.78 0.15 0.00 0.01 0.00 0.00 42.46 41.87 3g11 s ILE 62 CO 0.30 0.29 1.13 -0.44 0.00 0.00 0.00 174.94 176.22 3g11 s SER 63 N 0.89 2.84 0.02 3.58 0.01 -1.26 -4.25 113.70 115.53 3g11 s SER 63 Ca -0.11 2.11 0.21 0.00 1.31 0.00 0.00 55.95 59.47 3g11 s SER 63 Cb -0.15 -2.54 0.89 0.00 0.21 0.00 0.00 66.02 64.43 3g11 s SER 63 CO 0.01 -3.14 1.67 0.54 0.41 0.00 0.00 173.24 172.73 3g11 n ARG 64 N -4.26 0.02 -0.01 12.44 3.00 -1.26 -1.15 116.66 125.44 3g11 n ARG 64 Ca 0.11 0.16 -0.18 0.00 -0.01 0.00 0.00 57.85 57.93 3g11 n ARG 64 Cb 0.52 -1.53 -0.14 0.00 0.00 0.00 0.00 32.46 31.32 3g11 n ARG 64 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.63 178.50 3g11 h LYS 65 N 0.00 0.16 -0.08 5.56 1.57 -2.01 -3.13 116.57 118.64 3g11 h LYS 65 Ca 0.00 -0.27 -0.13 0.00 -1.87 0.00 0.00 60.65 58.38 3g11 h LYS 65 Cb 0.37 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 3g11 h LYS 65 CO 0.00 1.13 -0.53 0.93 -0.57 0.00 0.00 179.45 180.41 3g11 h GLU 66 N -0.65 0.23 -0.84 3.15 4.39 -1.85 -3.10 114.58 115.91 3g11 h GLU 66 Ca -0.11 -0.14 0.10 0.00 0.34 0.00 0.00 59.36 59.55 3g11 h GLU 66 Cb 1.38 0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 29.98 3g11 h GLU 66 CO 0.06 0.70 0.54 1.96 -1.16 0.00 0.00 179.01 181.12 3g11 h GLN 67 N 0.18 0.76 0.00 2.33 4.20 -1.21 -0.32 115.11 121.05 3g11 h GLN 67 Ca 0.00 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.67 3g11 h GLN 67 Cb 0.99 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.60 3g11 h GLN 67 CO 0.08 0.50 0.02 -0.09 -0.67 0.00 0.00 178.83 178.67 3g11 h ARG 68 N 0.78 0.00 -0.59 1.46 2.43 -1.48 -1.81 114.38 115.17 3g11 h ARG 68 Ca 0.39 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.56 3g11 h ARG 68 Cb 0.46 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 3g11 h ARG 68 CO -0.16 0.00 0.00 1.63 -1.51 0.00 0.00 179.97 179.93 3g11 n LYS 69 N -2.94 2.46 -4.17 0.20 5.02 -0.13 -4.95 118.16 113.64 3g11 n LYS 69 Ca -0.03 -2.25 -0.17 0.00 -2.02 0.00 0.00 58.31 53.84 3g11 n LYS 69 Cb 0.08 -1.50 -0.15 0.00 -0.02 0.00 0.00 35.03 33.45 3g11 n LYS 69 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 3g11 s MET 70 N -1.22 0.53 0.70 1.97 -1.94 -0.68 -3.90 119.30 114.75 3g11 s MET 70 Ca 0.42 -0.17 -0.11 0.00 -1.71 0.00 0.00 55.69 54.12 3g11 s MET 70 Cb 0.22 -0.53 0.01 0.00 2.01 0.00 0.00 34.83 36.55 3g11 s MET 70 CO 0.29 0.07 1.07 0.34 -0.01 0.00 0.00 175.02 176.78 3g11 s ASP 71 N 0.15 5.24 0.38 3.03 2.15 -0.64 -4.81 116.67 122.17 3g11 s ASP 71 Ca -0.01 1.68 0.13 0.00 0.43 0.00 0.00 52.55 54.77 3g11 s ASP 71 Cb -0.06 -2.50 0.94 0.00 -0.30 0.00 0.00 42.92 41.00 3g11 s ASP 71 CO -0.00 -1.54 1.86 0.00 -0.17 0.00 0.00 175.17 175.32 3g11 h ALA 72 N -0.68 1.99 -0.62 3.66 0.00 -1.95 -0.97 119.26 120.68 3g11 h ALA 72 Ca -0.44 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.49 3g11 h ALA 72 Cb 1.22 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 3g11 h ALA 72 CO 0.56 -0.26 0.40 0.27 0.00 0.00 0.00 179.25 180.22 3g11 h PHE 73 N 0.56 0.80 -0.33 0.00 -0.00 -1.88 -0.05 116.94 116.03 3g11 h PHE 73 Ca 0.46 0.01 -0.14 0.00 -0.00 0.00 0.00 57.97 58.30 3g11 h PHE 73 Cb 0.92 -0.27 -0.00 0.00 -0.00 0.00 0.00 35.95 36.59 3g11 h PHE 73 CO -0.00 0.51 -0.34 0.82 -0.00 0.00 0.00 178.31 179.30 3g11 h ILE 74 N 0.85 1.29 -0.29 0.88 2.04 -1.54 -1.52 117.51 119.22 3g11 h ILE 74 Ca 0.23 -1.51 0.01 0.00 1.00 0.00 0.00 64.86 64.59 3g11 h ILE 74 Cb -0.07 1.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 3g11 h ILE 74 CO -0.05 0.49 0.17 1.56 0.00 0.00 0.00 178.15 180.33 3g11 h GLN 75 N 0.60 0.35 -0.21 2.37 4.20 -0.99 -0.73 115.11 120.69 3g11 h GLN 75 Ca 0.05 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.76 3g11 h GLN 75 Cb 0.92 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.60 3g11 h GLN 75 CO 0.08 0.23 0.07 1.88 -0.67 0.00 0.00 178.83 180.43 3g11 h TYR 76 N 0.36 0.13 -0.59 2.96 0.05 -0.99 -2.09 116.97 116.81 3g11 h TYR 76 Ca 0.11 0.01 -0.04 0.00 0.05 0.00 0.00 58.73 58.87 3g11 h TYR 76 Cb -0.01 -0.03 -0.03 0.00 1.01 0.00 0.00 36.73 37.67 3g11 h TYR 76 CO -0.07 0.07 0.22 0.78 -1.05 0.00 0.00 178.16 178.10 3g11 h GLY 77 N 0.17 0.93 0.84 3.88 0.00 -0.94 -1.46 103.07 106.50 3g11 h GLY 77 Ca 0.09 -0.48 -0.04 0.00 0.00 0.00 0.00 47.33 46.90 3g11 h GLY 77 CO -0.09 0.46 0.01 -2.22 0.00 0.00 0.00 176.54 174.70 3g11 h ILE 78 N 0.85 1.25 -0.31 2.60 2.04 -0.93 -0.17 117.51 122.84 3g11 h ILE 78 Ca 0.20 -0.87 -0.00 0.00 1.00 0.00 0.00 64.86 65.19 3g11 h ILE 78 Cb 0.19 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 3g11 h ILE 78 CO -0.02 0.27 0.19 0.58 0.00 0.00 0.00 178.15 179.18 3g11 h VAL 79 N 0.19 1.10 -0.49 1.67 2.07 -1.22 0.20 116.25 119.76 3g11 h VAL 79 Ca 0.07 -0.23 -0.06 0.00 0.82 0.00 0.00 66.70 67.30 3g11 h VAL 79 Cb 0.39 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 3g11 h VAL 79 CO 0.01 0.10 0.08 0.00 0.02 0.00 0.00 177.57 177.78 3g11 h ALA 80 N 1.08 1.21 -0.18 1.67 0.00 -1.23 -0.69 119.26 121.11 3g11 h ALA 80 Ca 0.11 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 3g11 h ALA 80 Cb -0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3g11 h ALA 80 CO -0.02 0.53 -0.51 0.78 0.00 0.00 0.00 179.25 180.03 3g11 h GLY 81 N 0.95 0.56 0.93 0.00 0.00 -0.42 -1.49 103.07 103.61 3g11 h GLY 81 Ca 0.16 -0.63 -0.05 0.00 0.00 0.00 0.00 47.33 46.81 3g11 h GLY 81 CO 0.01 0.57 0.04 -2.08 0.00 0.00 0.00 176.54 175.07 3g11 h VAL 82 N 0.40 1.25 -0.57 4.60 2.07 -0.33 -0.41 116.25 123.27 3g11 h VAL 82 Ca 0.02 -0.92 0.08 0.00 0.82 0.00 0.00 66.70 66.70 3g11 h VAL 82 Cb 1.04 1.10 -0.07 0.00 -1.52 0.00 0.00 31.29 31.84 3g11 h VAL 82 CO 0.09 0.31 0.21 1.56 0.02 0.00 0.00 177.57 179.77 3g11 h GLN 83 N 0.49 0.39 -0.50 1.57 4.20 -0.87 -0.23 115.11 120.16 3g11 h GLN 83 Ca 0.11 -0.02 -0.12 0.00 0.06 0.00 0.00 58.65 58.68 3g11 h GLN 83 Cb 0.41 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 3g11 h GLN 83 CO 0.01 0.25 -0.18 0.00 -0.67 0.00 0.00 178.83 178.25 3g11 h ALA 84 N 1.39 0.74 -0.30 3.87 0.00 -0.99 -0.57 119.26 123.40 3g11 h ALA 84 Ca 0.28 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 3g11 h ALA 84 Cb 0.33 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3g11 h ALA 84 CO -0.28 0.67 0.06 0.52 0.00 0.00 0.00 179.25 180.21 3g11 h MET 85 N 0.86 0.50 -0.28 0.00 2.86 -0.60 -1.13 114.93 117.14 3g11 h MET 85 Ca 0.12 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 3g11 h MET 85 Cb 0.75 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.33 3g11 h MET 85 CO 0.06 0.59 0.13 1.96 1.06 0.00 0.00 176.91 180.71 3g11 h GLN 86 N 0.33 0.40 -0.99 1.72 4.20 -0.99 -2.76 115.11 117.01 3g11 h GLN 86 Ca 0.09 -0.06 0.10 0.00 0.06 0.00 0.00 58.65 58.84 3g11 h GLN 86 Cb 0.32 -0.07 -0.08 0.00 0.30 0.00 0.00 27.48 27.96 3g11 h GLN 86 CO 0.00 0.40 0.63 0.22 -0.67 0.00 0.00 178.83 179.41 3g11 h ASP 87 N 0.31 0.95 0.32 1.46 3.58 -0.99 -2.10 116.42 119.95 3g11 h ASP 87 Ca 0.10 0.03 -0.07 0.00 0.42 0.00 0.00 57.03 57.51 3g11 h ASP 87 Cb 0.13 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.01 3g11 h ASP 87 CO -0.01 0.54 -0.31 0.77 -2.88 0.00 0.00 179.24 177.35 3g11 h SER 88 N 1.04 0.00 0.00 2.28 4.64 -0.91 -3.45 113.55 117.14 3g11 h SER 88 Ca 0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 3g11 h SER 88 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 3g11 h SER 88 CO -0.23 0.31 0.00 0.61 -0.87 0.00 0.00 176.83 176.65 3g11 n GLY 89 N -0.63 0.54 3.76 -0.77 0.00 -0.79 -4.72 105.19 102.58 3g11 n GLY 89 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 3g11 n GLY 89 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3g11 s LEU 90 N 0.00 4.40 -0.21 0.99 2.96 -1.26 -5.00 118.68 120.56 3g11 s LEU 90 Ca 0.00 2.74 -0.05 0.00 -0.22 0.00 0.00 54.13 56.60 3g11 s LEU 90 Cb 0.00 -3.64 -0.02 0.00 0.50 0.00 0.00 46.19 43.02 3g11 s LEU 90 CO 0.00 -0.64 0.00 -1.61 -1.32 0.00 0.00 176.35 172.78 3g11 s GLU 91 N -1.42 3.59 -0.06 1.98 2.02 -1.26 -4.99 118.70 118.57 3g11 s GLU 91 Ca 0.53 -0.53 -0.26 0.00 0.02 0.00 0.00 54.97 54.72 3g11 s GLU 91 Cb -0.41 -3.09 -0.03 0.00 0.10 0.00 0.00 34.13 30.70 3g11 s GLU 91 CO 0.52 -0.03 0.83 0.42 0.02 0.00 0.00 175.26 177.02 3g11 s ILE 92 N 1.10 4.95 0.38 -1.63 -1.09 -1.26 -4.98 121.20 118.67 3g11 s ILE 92 Ca 0.02 1.71 0.04 0.00 -2.23 0.00 0.00 60.65 60.19 3g11 s ILE 92 Cb -0.14 -4.16 -0.06 0.00 -1.58 0.00 0.00 42.46 36.52 3g11 s ILE 92 CO 0.01 0.18 0.05 0.42 -1.23 0.00 0.00 174.94 174.38 3g11 s THR 93 N 1.09 1.29 0.27 2.92 -4.23 -1.26 -4.98 115.64 110.74 3g11 s THR 93 Ca 0.43 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.91 3g11 s THR 93 Cb -0.19 -2.71 0.16 0.00 1.34 0.00 0.00 72.50 71.10 3g11 s THR 93 CO 0.21 0.00 1.82 -0.08 -0.54 0.00 0.00 174.62 176.03 3g11 h GLU 94 N 1.91 0.92 -0.68 3.99 4.57 -1.98 0.27 114.58 123.57 3g11 h GLU 94 Ca -0.41 -0.18 -0.05 0.00 -1.18 0.00 0.00 59.36 57.54 3g11 h GLU 94 Cb 1.25 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 29.67 3g11 h GLU 94 CO 0.71 0.79 0.24 1.49 -1.18 0.00 0.00 179.01 181.06 3g11 h GLU 95 N 0.89 1.04 0.18 1.92 4.57 -2.00 -3.31 114.58 117.87 3g11 h GLU 95 Ca 0.20 -0.21 -0.30 0.00 -1.18 0.00 0.00 59.36 57.87 3g11 h GLU 95 Cb 0.26 -0.16 0.02 0.00 -0.16 0.00 0.00 28.75 28.71 3g11 h GLU 95 CO -0.01 0.88 -1.37 -0.91 -1.18 0.00 0.00 179.01 176.42 3g11 h ASN 96 N 0.98 0.60 -0.91 1.04 2.35 -1.85 -3.41 115.58 114.37 3g11 h ASN 96 Ca 0.22 -0.65 0.22 0.00 -0.55 0.00 0.00 56.30 55.54 3g11 h ASN 96 Cb 0.26 -0.19 -0.17 0.00 0.05 0.00 0.00 38.32 38.27 3g11 h ASN 96 CO -0.01 1.51 -0.03 0.00 -1.65 0.00 0.00 177.43 177.25 3g11 h ALA 97 N 0.40 0.94 0.00 -0.83 0.00 -1.04 0.47 119.26 119.20 3g11 h ALA 97 Ca -0.20 0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3g11 h ALA 97 Cb 2.06 0.57 0.00 0.00 0.00 0.00 0.00 17.79 20.42 3g11 h ALA 97 CO 0.23 -0.49 0.00 1.15 0.00 0.00 0.00 179.25 180.14 3g11 h THR 98 N 0.04 0.00 -0.28 0.00 2.02 -1.80 -1.59 112.91 111.30 3g11 h THR 98 Ca 0.51 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.55 3g11 h THR 98 Cb 0.97 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 68.21 3g11 h THR 98 CO -0.86 0.00 0.00 0.54 0.37 0.00 0.00 175.52 175.57 3g11 n ARG 99 N -2.44 2.16 -4.88 6.66 5.12 0.15 -3.79 116.66 119.63 3g11 n ARG 99 Ca -0.00 -1.87 -0.31 0.00 -1.93 0.00 0.00 57.85 53.74 3g11 n ARG 99 Cb 0.14 -1.30 -0.17 0.00 -1.16 0.00 0.00 32.46 29.97 3g11 n ARG 99 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3g11 s ILE 100 N -1.04 1.89 0.00 0.55 1.01 -1.08 0.42 121.20 122.95 3g11 s ILE 100 Ca 0.24 -0.90 0.00 0.00 0.00 0.00 0.00 60.65 59.98 3g11 s ILE 100 Cb 0.13 -1.66 0.00 0.00 0.01 0.00 0.00 42.46 40.94 3g11 s ILE 100 CO 0.18 0.52 0.00 0.61 0.00 0.00 0.00 174.94 176.25 3g11 n GLY 101 N 3.82 5.19 3.28 6.18 0.00 -0.76 -0.97 105.19 121.92 3g11 n GLY 101 Ca -0.20 -1.42 -0.14 0.00 0.00 0.00 0.00 46.02 44.27 3g11 n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g11 s ALA 102 N -2.00 -0.93 -0.40 4.61 0.00 -0.21 -1.97 121.76 120.85 3g11 s ALA 102 Ca 0.00 0.55 0.01 0.00 0.00 0.00 0.00 51.96 52.52 3g11 s ALA 102 Cb 0.00 -0.03 0.13 0.00 0.00 0.00 0.00 23.12 23.23 3g11 s ALA 102 CO 0.00 -0.26 0.22 0.00 0.00 0.00 0.00 175.76 175.71 3g11 s ALA 103 N -1.11 1.71 -0.05 0.00 0.00 -0.73 -1.04 121.76 120.54 3g11 s ALA 103 Ca -0.12 -2.28 0.02 0.00 0.00 0.00 0.00 51.96 49.59 3g11 s ALA 103 Cb -0.04 -1.78 0.01 0.00 0.00 0.00 0.00 23.12 21.31 3g11 s ALA 103 CO 0.05 -2.04 -0.09 0.42 0.00 0.00 0.00 175.76 174.09 3g11 s ILE 104 N 0.70 0.87 0.00 0.00 1.01 -0.74 -2.09 121.20 120.95 3g11 s ILE 104 Ca 0.17 -0.35 0.00 0.00 0.00 0.00 0.00 60.65 60.47 3g11 s ILE 104 Cb -0.23 -0.81 0.00 0.00 0.01 0.00 0.00 42.46 41.43 3g11 s ILE 104 CO -0.02 0.29 0.00 0.61 0.00 0.00 0.00 174.94 175.82 3g11 n GLY 105 N 3.71 5.23 3.50 6.18 0.00 -0.93 -4.25 105.19 118.63 3g11 n GLY 105 Ca -0.22 -1.70 -0.12 0.00 0.00 0.00 0.00 46.02 43.98 3g11 n GLY 105 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3g11 s SER 106 N 0.18 -0.47 -0.08 1.61 0.15 -1.25 -1.68 113.70 112.17 3g11 s SER 106 Ca 0.00 0.23 -0.20 0.00 0.70 0.00 0.00 55.95 56.67 3g11 s SER 106 Cb 0.00 0.44 -0.29 0.00 -1.71 0.00 0.00 66.02 64.47 3g11 s SER 106 CO 0.00 -0.64 0.73 1.23 1.20 0.00 0.00 173.24 175.76 3g11 h GLY 107 N 2.31 0.27 0.00 9.45 0.00 -1.79 -3.40 103.07 109.91 3g11 h GLY 107 Ca -0.25 -0.68 0.00 0.00 0.00 0.00 0.00 47.33 46.40 3g11 h GLY 107 CO 0.34 0.60 -0.81 1.39 0.00 0.00 0.00 176.54 178.06 3g11 n ILE 108 N -4.12 0.00 -4.25 2.60 5.41 -1.26 -4.45 119.36 113.28 3g11 n ILE 108 Ca -0.18 -0.08 0.00 0.00 1.00 0.00 0.00 62.75 63.49 3g11 n ILE 108 Cb 0.81 0.57 0.00 0.00 -0.71 0.00 0.00 39.64 40.30 3g11 n ILE 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3g11 n GLY 109 N 2.19 -0.16 2.58 7.39 0.00 -1.26 -4.53 105.19 111.40 3g11 n GLY 109 Ca 0.00 -1.02 -0.31 0.00 0.00 0.00 0.00 46.02 44.70 3g11 n GLY 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g11 n GLY 110 N 0.00 3.49 0.34 -0.02 0.00 -0.20 -4.67 105.19 104.12 3g11 n GLY 110 Ca 0.00 -1.14 0.03 0.00 0.00 0.00 0.00 46.02 44.91 3g11 n GLY 110 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3g11 h LEU 111 N 8.63 0.88 -0.24 0.99 3.38 -1.82 -1.39 115.31 125.74 3g11 h LEU 111 Ca 0.61 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.63 3g11 h LEU 111 Cb 0.28 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 3g11 h LEU 111 CO 1.63 0.54 0.07 1.23 0.09 0.00 0.00 178.44 182.01 3g11 h GLY 112 N 1.01 0.28 2.00 0.83 0.00 -1.86 -0.44 103.07 104.89 3g11 h GLY 112 Ca 0.41 -0.04 -0.02 0.00 0.00 0.00 0.00 47.33 47.69 3g11 h GLY 112 CO -0.20 0.02 -0.09 1.41 0.00 0.00 0.00 176.54 177.68 3g11 h LEU 113 N 0.17 0.00 -0.11 3.11 3.38 -1.89 -1.42 115.31 118.56 3g11 h LEU 113 Ca 0.11 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 3g11 h LEU 113 Cb 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 3g11 h LEU 113 CO -0.12 0.09 0.01 0.40 0.09 0.00 0.00 178.44 178.91 3g11 h ILE 114 N 0.00 1.24 -0.55 1.22 2.04 -0.94 -0.20 117.51 120.32 3g11 h ILE 114 Ca -0.00 -0.76 -0.05 0.00 1.00 0.00 0.00 64.86 65.05 3g11 h ILE 114 Cb 1.03 1.54 -0.02 0.00 -0.74 0.00 0.00 36.82 38.62 3g11 h ILE 114 CO 0.01 0.22 0.15 -0.33 0.00 0.00 0.00 178.15 178.20 3g11 h GLU 115 N -0.07 0.88 -0.36 2.37 5.08 -0.99 -0.29 114.58 121.19 3g11 h GLU 115 Ca 0.03 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 3g11 h GLU 115 Cb 0.33 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 3g11 h GLU 115 CO 0.00 0.81 0.18 1.49 -1.00 0.00 0.00 179.01 180.49 3g11 h GLU 116 N 0.78 0.52 -0.44 2.33 4.81 -1.20 0.14 114.58 121.52 3g11 h GLU 116 Ca 0.18 -0.07 -0.13 0.00 -0.13 0.00 0.00 59.36 59.21 3g11 h GLU 116 Cb 0.31 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 3g11 h GLU 116 CO -0.00 0.45 -0.23 -0.91 -0.73 0.00 0.00 179.01 177.59 3g11 h ASN 117 N 0.45 0.92 -0.45 1.04 2.35 -0.88 -1.76 115.58 117.25 3g11 h ASN 117 Ca 0.13 -0.35 -0.12 0.00 -0.55 0.00 0.00 56.30 55.41 3g11 h ASN 117 Cb 0.10 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.20 3g11 h ASN 117 CO -0.02 1.11 -0.16 -0.74 -1.65 0.00 0.00 177.43 175.98 3g11 h HIS 118 N 0.78 1.06 -0.46 1.19 2.76 -0.93 -0.95 115.15 118.60 3g11 h HIS 118 Ca 0.10 -0.23 0.01 0.00 -2.20 0.00 0.00 60.37 58.05 3g11 h HIS 118 Cb 0.79 -0.26 -0.03 0.00 1.55 0.00 0.00 27.41 29.46 3g11 h HIS 118 CO 0.05 1.02 0.28 1.15 -1.30 0.00 0.00 177.93 179.13 3g11 h THR 119 N 0.83 1.07 -0.71 6.26 2.02 -0.86 -0.29 112.91 121.24 3g11 h THR 119 Ca 0.12 -0.20 0.04 0.00 0.77 0.00 0.00 66.41 67.14 3g11 h THR 119 Cb 0.71 0.45 -0.05 0.00 -1.74 0.00 0.00 68.15 67.52 3g11 h THR 119 CO 0.05 0.10 0.44 0.28 0.37 0.00 0.00 175.52 176.76 3g11 h SER 120 N 0.57 0.71 -0.41 4.18 0.02 -1.11 0.32 113.55 117.84 3g11 h SER 120 Ca 0.18 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.09 3g11 h SER 120 Cb -0.02 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.36 3g11 h SER 120 CO -0.07 0.48 0.09 0.25 -1.14 0.00 0.00 176.83 176.45 3g11 h LEU 121 N 0.84 0.62 -0.78 5.07 5.85 -0.75 0.10 115.31 126.28 3g11 h LEU 121 Ca 0.29 -0.24 -0.06 0.00 0.84 0.00 0.00 57.88 58.71 3g11 h LEU 121 Cb 0.05 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 3g11 h LEU 121 CO -0.12 0.70 0.22 0.24 -0.34 0.00 0.00 178.44 179.14 3g11 h MET 122 N 0.52 1.14 0.12 1.25 2.86 -0.53 0.89 114.93 121.18 3g11 h MET 122 Ca 0.13 -0.25 -0.29 0.00 -2.06 0.00 0.00 59.70 57.23 3g11 h MET 122 Cb 0.33 -0.16 0.03 0.00 0.06 0.00 0.00 31.60 31.85 3g11 h MET 122 CO 0.00 0.97 -1.20 -0.91 1.06 0.00 0.00 176.91 176.84 3g11 h ASN 123 N 1.10 0.86 0.00 1.22 -0.26 -0.78 -3.41 115.58 114.30 3g11 h ASN 123 Ca 0.24 -0.83 0.00 0.00 -0.56 0.00 0.00 56.30 55.15 3g11 h ASN 123 Cb 0.31 -0.27 0.00 0.00 -1.06 0.00 0.00 38.32 37.30 3g11 h ASN 123 CO -0.01 1.59 -0.10 0.61 -1.06 0.00 0.00 177.43 178.47 3g11 n GLY 124 N 1.38 1.22 0.00 2.83 0.00 0.34 -5.09 105.19 105.87 3g11 n GLY 124 Ca -0.14 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.64 3g11 n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g11 n GLY 125 N -0.46 -1.18 0.33 -0.02 0.00 0.31 -4.47 105.19 99.70 3g11 n GLY 125 Ca 0.03 -1.62 0.22 0.00 0.00 0.00 0.00 46.02 44.66 3g11 n GLY 125 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3g11 h PRO 126 N 0.00 0.00 0.00 1.61 0.13 -1.90 -1.73 132.00 130.12 3g11 h PRO 126 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3g11 h PRO 126 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 3g11 h PRO 126 CO 0.00 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 177.77 3g11 h ARG 127 N 0.00 0.00 -0.01 0.86 2.47 -1.95 -1.90 114.38 113.84 3g11 h ARG 127 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 3g11 h ARG 127 Cb 0.04 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.36 3g11 h ARG 127 CO 0.00 0.00 -0.10 1.63 0.56 0.00 0.00 179.97 182.06 3g11 n LYS 128 N -2.78 1.36 -2.46 0.04 4.76 -0.65 -4.87 118.16 113.55 3g11 n LYS 128 Ca -0.01 -0.79 -0.41 0.00 -2.87 0.00 0.00 58.31 54.24 3g11 n LYS 128 Cb 0.18 -1.48 -0.04 0.00 -1.84 0.00 0.00 35.03 31.84 3g11 n LYS 128 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3g11 s ILE 129 N -2.19 3.72 0.43 -0.18 1.01 -0.72 -4.74 121.20 118.54 3g11 s ILE 129 Ca 0.33 1.51 -0.25 0.00 0.00 0.00 0.00 60.65 62.23 3g11 s ILE 129 Cb 0.20 -3.96 -0.08 0.00 0.01 0.00 0.00 42.46 38.63 3g11 s ILE 129 CO 0.40 0.27 1.28 -0.55 0.00 0.00 0.00 174.94 176.34 3g11 s SER 130 N -0.13 6.19 0.61 3.58 0.15 -1.26 -4.89 113.70 117.95 3g11 s SER 130 Ca 0.50 2.58 0.38 0.00 0.70 0.00 0.00 55.95 60.11 3g11 s SER 130 Cb -0.31 -2.63 2.00 0.00 -1.71 0.00 0.00 66.02 63.37 3g11 s SER 130 CO 0.36 -0.93 2.24 -0.65 1.20 0.00 0.00 173.24 175.46 3g11 h PRO 131 N 2.43 0.00 -0.22 5.44 0.11 -1.97 -1.75 132.00 136.05 3g11 h PRO 131 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3g11 h PRO 131 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3g11 h PRO 131 CO 0.62 0.02 0.00 1.19 -0.21 0.00 0.00 178.00 179.62 3g11 n PHE 132 N -3.28 0.28 -0.23 0.65 3.72 -1.26 -4.65 117.46 112.69 3g11 n PHE 132 Ca -0.02 -0.14 -0.08 0.00 -0.05 0.00 0.00 57.45 57.16 3g11 n PHE 132 Cb 0.14 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.62 3g11 n PHE 132 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 176.76 177.06 3g11 h PHE 133 N 2.56 -1.24 0.94 1.38 3.57 -1.69 -0.22 116.94 122.25 3g11 h PHE 133 Ca 0.00 0.08 -0.05 0.00 3.53 0.00 0.00 57.97 61.53 3g11 h PHE 133 Cb 0.56 0.61 0.01 0.00 2.79 0.00 0.00 35.95 39.93 3g11 h PHE 133 CO 0.14 -0.27 -0.45 0.28 -2.23 0.00 0.00 178.31 175.78 3g11 h VAL 134 N -0.07 0.04 0.00 1.41 2.07 -1.85 -2.94 116.25 114.91 3g11 h VAL 134 Ca 0.09 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.57 3g11 h VAL 134 Cb 0.31 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.11 3g11 h VAL 134 CO -0.57 0.00 0.00 -0.81 0.02 0.00 0.00 177.57 176.21 3g11 n PRO 135 N -5.62 0.07 0.00 1.57 -0.04 -1.17 -2.33 135.00 127.48 3g11 n PRO 135 Ca -0.16 0.42 0.11 0.00 -0.04 0.00 0.00 63.50 63.84 3g11 n PRO 135 Cb 0.50 -1.66 0.09 0.00 -0.04 0.00 0.00 33.50 32.39 3g11 n PRO 135 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3g11 n SER 136 N -1.80 0.70 -0.00 3.54 3.41 -0.10 -4.52 113.62 114.84 3g11 n SER 136 Ca 0.01 -0.53 -0.00 0.00 -0.26 0.00 0.00 58.87 58.09 3g11 n SER 136 Cb 0.11 0.57 -0.00 0.00 -0.26 0.00 0.00 64.21 64.63 3g11 n SER 136 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3g11 n THR 137 N -1.53 0.00 -2.16 6.66 -2.24 -0.99 -1.62 114.28 112.41 3g11 n THR 137 Ca 0.05 -0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.46 3g11 n THR 137 Cb 0.34 -0.71 0.01 0.00 -2.10 0.00 0.00 70.33 67.86 3g11 n THR 137 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 3g11 s ILE 138 N -2.00 2.91 0.29 2.28 -4.36 -0.98 -1.03 121.20 118.30 3g11 s ILE 138 Ca -0.00 0.64 0.03 0.00 -0.26 0.00 0.00 60.65 61.05 3g11 s ILE 138 Cb 0.00 -3.30 0.29 0.00 1.25 0.00 0.00 42.46 40.70 3g11 s ILE 138 CO 0.00 -0.05 1.81 0.58 0.24 0.00 0.00 174.94 177.52 3g11 h VAL 139 N 1.51 0.84 -0.00 8.37 2.07 -1.93 -2.70 116.25 124.41 3g11 h VAL 139 Ca -0.50 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 66.71 3g11 h VAL 139 Cb 1.27 -0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 3g11 h VAL 139 CO 0.58 0.17 0.00 -0.46 0.02 0.00 0.00 177.57 177.88 3g11 n ASN 140 N -4.68 0.02 0.27 0.57 6.94 -1.26 -4.17 115.26 112.95 3g11 n ASN 140 Ca 0.20 -1.16 0.16 0.00 -0.02 0.00 0.00 54.58 53.76 3g11 n ASN 140 Cb 0.43 -0.00 0.69 0.00 -2.36 0.00 0.00 39.78 38.54 3g11 n ASN 140 CO 0.00 0.00 0.00 0.24 -1.03 0.00 0.00 177.26 176.47 3g11 h MET 141 N 0.03 0.00 -0.06 -3.83 2.86 -1.81 -1.91 114.93 110.21 3g11 h MET 141 Ca 0.00 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 3g11 h MET 141 Cb 0.01 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.66 3g11 h MET 141 CO 0.00 0.06 -0.07 0.28 1.06 0.00 0.00 176.91 178.25 3g11 h VAL 142 N 0.00 1.38 -0.71 -2.22 2.07 -1.84 -1.37 116.25 113.56 3g11 h VAL 142 Ca -0.00 -1.25 -0.03 0.00 0.82 0.00 0.00 66.70 66.24 3g11 h VAL 142 Cb 0.50 2.09 -0.03 0.00 -1.52 0.00 0.00 31.29 32.33 3g11 h VAL 142 CO 0.01 0.34 0.33 0.00 0.02 0.00 0.00 177.57 178.27 3g11 h ALA 143 N 0.53 1.25 0.20 1.67 0.00 -1.78 -1.70 119.26 119.43 3g11 h ALA 143 Ca 0.01 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 3g11 h ALA 143 Cb 0.59 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3g11 h ALA 143 CO 0.02 0.58 -0.14 0.78 0.00 0.00 0.00 179.25 180.49 3g11 h GLY 144 N 1.07 -0.34 0.99 0.00 0.00 -1.18 -1.79 103.07 101.83 3g11 h GLY 144 Ca 0.25 0.15 -0.06 0.00 0.00 0.00 0.00 47.33 47.67 3g11 h GLY 144 CO -0.03 -0.14 0.10 0.45 0.00 0.00 0.00 176.54 176.92 3g11 h HIS 145 N -0.34 0.90 -0.60 5.60 3.86 -1.12 -2.67 115.15 120.78 3g11 h HIS 145 Ca -0.02 -0.12 -0.07 0.00 -1.16 0.00 0.00 60.37 59.01 3g11 h HIS 145 Cb 0.29 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 28.48 3g11 h HIS 145 CO -0.10 0.80 0.11 -0.07 0.86 0.00 0.00 177.93 179.54 3g11 h LEU 146 N 0.73 0.94 -0.71 2.43 3.38 -1.28 0.17 115.31 120.97 3g11 h LEU 146 Ca 0.16 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 3g11 h LEU 146 Cb 0.37 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 3g11 h LEU 146 CO 0.01 0.95 0.42 0.71 0.09 0.00 0.00 178.44 180.62 3g11 h THR 147 N 0.88 1.20 -0.53 0.22 1.35 -1.30 -0.89 112.91 113.84 3g11 h THR 147 Ca 0.18 -0.46 -0.09 0.00 -0.55 0.00 0.00 66.41 65.49 3g11 h THR 147 Cb 0.40 0.23 -0.02 0.00 -1.73 0.00 0.00 68.15 67.03 3g11 h THR 147 CO 0.01 0.21 -0.02 0.40 -0.25 0.00 0.00 175.52 175.87 3g11 h ILE 148 N 0.96 1.27 -0.59 6.82 2.04 -1.14 0.17 117.51 127.03 3g11 h ILE 148 Ca 0.25 -1.14 -0.07 0.00 1.00 0.00 0.00 64.86 64.90 3g11 h ILE 148 Cb -0.02 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 3g11 h ILE 148 CO -0.05 0.40 0.09 0.24 0.00 0.00 0.00 178.15 178.84 3g11 h MET 149 N 0.83 0.96 -0.02 2.37 2.86 -0.29 -3.13 114.93 118.51 3g11 h MET 149 Ca 0.15 -0.24 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 3g11 h MET 149 Cb 0.56 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.10 3g11 h MET 149 CO 0.03 0.89 -0.35 0.66 1.06 0.00 0.00 176.91 179.20 3g11 n TYR 150 N -4.23 0.00 -2.64 -0.22 4.01 -0.37 -4.98 117.16 108.74 3g11 n TYR 150 Ca 0.04 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.68 3g11 n TYR 150 Cb 0.28 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.33 3g11 n TYR 150 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3g11 n GLY 151 N 1.37 0.16 3.69 2.72 0.00 0.39 -4.91 105.19 108.61 3g11 n GLY 151 Ca 0.10 -0.37 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 3g11 n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3g11 s LEU 152 N -3.31 4.23 0.00 0.99 1.43 -0.04 -4.76 118.68 117.23 3g11 s LEU 152 Ca 0.15 1.16 0.04 0.00 -1.03 0.00 0.00 54.13 54.44 3g11 s LEU 152 Cb -0.07 -3.15 0.07 0.00 0.03 0.00 0.00 46.19 43.08 3g11 s LEU 152 CO 0.18 -0.27 0.84 0.54 0.23 0.00 0.00 176.35 177.88 3g11 n ARG 153 N 4.58 1.14 -0.18 1.70 1.74 -0.62 -4.71 116.66 120.31 3g11 n ARG 153 Ca 0.02 -1.19 -0.03 0.00 -0.77 0.00 0.00 57.85 55.88 3g11 n ARG 153 Cb 0.50 -1.09 0.02 0.00 -1.02 0.00 0.00 32.46 30.88 3g11 n ARG 153 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3g11 n GLY 154 N 0.06 -1.49 3.69 -0.13 0.00 -0.15 -4.76 105.19 102.41 3g11 n GLY 154 Ca 0.03 -1.62 -0.44 0.00 0.00 0.00 0.00 46.02 43.99 3g11 n GLY 154 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3g11 n PRO 155 N -1.44 2.15 -3.98 1.61 -0.02 -1.26 -4.66 135.00 127.40 3g11 n PRO 155 Ca 0.02 0.76 -0.25 0.00 -2.02 0.00 0.00 63.50 62.01 3g11 n PRO 155 Cb 0.06 -2.43 -0.17 0.00 -0.02 0.00 0.00 33.50 30.94 3g11 n PRO 155 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3g11 s SER 156 N 0.24 1.86 0.16 2.55 1.04 -1.25 -1.05 113.70 117.26 3g11 s SER 156 Ca 0.66 -0.23 0.03 0.00 0.48 0.00 0.00 55.95 56.88 3g11 s SER 156 Cb -0.62 -0.70 -0.05 0.00 0.10 0.00 0.00 66.02 64.75 3g11 s SER 156 CO 0.51 -0.11 -0.04 0.27 0.98 0.00 0.00 173.24 174.85 3g11 s ILE 157 N 1.56 0.86 -0.12 -1.02 -4.36 -0.21 -4.98 121.20 112.93 3g11 s ILE 157 Ca 0.01 -2.00 -0.04 0.00 -0.26 0.00 0.00 60.65 58.36 3g11 s ILE 157 Cb -0.13 -2.01 0.06 0.00 1.25 0.00 0.00 42.46 41.63 3g11 s ILE 157 CO -0.05 -0.59 0.15 -0.44 0.24 0.00 0.00 174.94 174.25 3g11 s SER 158 N -3.17 1.19 -0.20 4.36 0.01 -1.26 -1.79 113.70 112.84 3g11 s SER 158 Ca 0.21 0.03 -0.15 0.00 1.31 0.00 0.00 55.95 57.35 3g11 s SER 158 Cb 0.05 0.18 -0.04 0.00 0.21 0.00 0.00 66.02 66.41 3g11 s SER 158 CO 0.02 -0.28 0.34 -0.63 0.41 0.00 0.00 173.24 173.10 3g11 s ILE 159 N 2.26 5.24 -0.62 1.44 1.01 -1.26 -4.90 121.20 124.37 3g11 s ILE 159 Ca 0.04 0.60 0.02 0.00 0.00 0.00 0.00 60.65 61.30 3g11 s ILE 159 Cb -0.13 -3.68 0.16 0.00 0.01 0.00 0.00 42.46 38.81 3g11 s ILE 159 CO -0.07 0.29 0.41 0.00 0.00 0.00 0.00 174.94 175.56 3g11 s ALA 160 N 1.13 3.58 -0.45 9.38 0.00 -1.26 -3.78 121.76 130.35 3g11 s ALA 160 Ca 0.17 -3.45 0.04 0.00 0.00 0.00 0.00 51.96 48.73 3g11 s ALA 160 Cb -0.14 -2.37 0.43 0.00 0.00 0.00 0.00 23.12 21.04 3g11 s ALA 160 CO 0.07 -2.07 1.34 0.25 0.00 0.00 0.00 175.76 175.34 3g11 n THR 161 N 2.90 2.69 0.00 0.00 -2.24 -1.26 -5.01 114.28 111.36 3g11 n THR 161 Ca 0.10 -4.41 0.00 0.00 -2.27 0.00 0.00 64.05 57.48 3g11 n THR 161 Cb 0.35 -1.21 0.00 0.00 -2.10 0.00 0.00 70.33 67.37 3g11 n THR 161 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3g11 n ALA 162 N -0.61 0.00 0.67 6.98 0.00 -1.26 -1.45 120.51 124.84 3g11 n ALA 162 Ca 0.45 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.97 3g11 n ALA 162 Cb 0.72 0.00 0.37 0.00 0.00 0.00 0.00 19.45 20.55 3g11 n ALA 162 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3g11 n GLN 163 N 14.00 0.15 0.00 0.00 3.00 -1.26 -2.29 117.38 130.97 3g11 n GLN 163 Ca 0.00 0.17 0.12 0.00 -0.01 0.00 0.00 57.00 57.28 3g11 n GLN 163 Cb 0.00 -1.50 0.18 0.00 0.00 0.00 0.00 30.24 28.92 3g11 n GLN 163 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.06 179.47 3g11 n THR 164 N -1.36 0.00 -0.24 5.09 -1.04 -0.53 -4.31 114.28 111.89 3g11 n THR 164 Ca 0.06 -0.33 0.03 0.00 -2.04 0.00 0.00 64.05 61.77 3g11 n THR 164 Cb 0.15 1.09 0.16 0.00 -1.82 0.00 0.00 70.33 69.91 3g11 n THR 164 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 3g11 h SER 165 N 3.13 0.23 -0.20 8.00 0.02 -1.50 -2.33 113.55 120.89 3g11 h SER 165 Ca 0.00 0.10 0.04 0.00 -0.84 0.00 0.00 61.79 61.09 3g11 h SER 165 Cb 0.77 0.09 -0.03 0.00 0.14 0.00 0.00 62.40 63.36 3g11 h SER 165 CO 0.00 0.10 -0.01 1.23 -1.14 0.00 0.00 176.83 177.01 3g11 h GLY 166 N 0.41 0.18 0.95 -3.77 0.00 -1.30 0.31 103.07 99.85 3g11 h GLY 166 Ca 0.37 0.03 -0.04 0.00 0.00 0.00 0.00 47.33 47.70 3g11 h GLY 166 CO -0.38 -0.05 0.13 -2.08 0.00 0.00 0.00 176.54 174.16 3g11 h VAL 167 N 0.05 1.22 -0.57 4.60 2.07 -1.66 -2.47 116.25 119.48 3g11 h VAL 167 Ca 0.10 -0.75 -0.07 0.00 0.82 0.00 0.00 66.70 66.80 3g11 h VAL 167 Cb 0.13 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 3g11 h VAL 167 CO -0.17 0.27 0.08 0.45 0.02 0.00 0.00 177.57 178.22 3g11 h HIS 168 N 0.55 1.02 -0.48 1.57 3.86 -1.10 -0.70 115.15 119.87 3g11 h HIS 168 Ca 0.14 -0.15 -0.05 0.00 -1.16 0.00 0.00 60.37 59.15 3g11 h HIS 168 Cb 0.28 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 3g11 h HIS 168 CO 0.01 0.89 0.09 -0.91 0.86 0.00 0.00 177.93 178.88 3g11 h ASN 169 N 0.85 0.76 -0.34 2.45 2.35 -0.92 -0.56 115.58 120.16 3g11 h ASN 169 Ca 0.17 -0.25 -0.02 0.00 -0.55 0.00 0.00 56.30 55.65 3g11 h ASN 169 Cb 0.43 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 3g11 h ASN 169 CO 0.01 0.82 0.13 0.40 -1.65 0.00 0.00 177.43 177.14 3g11 h ILE 170 N 0.67 1.19 -0.69 2.81 2.04 -1.33 -0.50 117.51 121.71 3g11 h ILE 170 Ca 0.15 -0.61 -0.02 0.00 1.00 0.00 0.00 64.86 65.38 3g11 h ILE 170 Cb 0.37 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 3g11 h ILE 170 CO 0.01 0.21 0.35 1.23 0.00 0.00 0.00 178.15 179.95 3g11 h GLY 171 N 0.40 1.05 2.00 5.37 0.00 -0.98 -2.26 103.07 108.65 3g11 h GLY 171 Ca 0.11 -0.51 -0.12 0.00 0.00 0.00 0.00 47.33 46.82 3g11 h GLY 171 CO -0.01 0.48 -0.57 0.45 0.00 0.00 0.00 176.54 176.90 3g11 h HIS 172 N 0.95 0.00 -0.58 5.60 3.86 -1.02 -1.04 115.15 122.92 3g11 h HIS 172 Ca 0.24 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.44 3g11 h HIS 172 Cb 0.09 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.53 3g11 h HIS 172 CO 0.00 0.57 0.32 0.00 0.86 0.00 0.00 177.93 179.67 3g11 h ALA 173 N 1.43 0.74 -0.49 2.45 0.00 -0.83 0.51 119.26 123.07 3g11 h ALA 173 Ca -0.01 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 3g11 h ALA 173 Cb 1.14 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 3g11 h ALA 173 CO 0.07 0.26 0.20 0.00 0.00 0.00 0.00 179.25 179.79 3g11 h ALA 174 N 1.14 0.64 -0.65 0.00 0.00 -1.12 -1.78 119.26 117.49 3g11 h ALA 174 Ca 0.20 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.98 3g11 h ALA 174 Cb 0.05 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 3g11 h ALA 174 CO -0.03 0.24 0.42 0.00 0.00 0.00 0.00 179.25 179.88 3g11 h ARG 175 N 0.66 0.83 -0.73 0.00 2.47 -0.61 0.66 114.38 117.66 3g11 h ARG 175 Ca 0.17 -0.05 0.02 0.00 -1.26 0.00 0.00 59.98 58.86 3g11 h ARG 175 Cb 0.18 -0.19 -0.04 0.00 -1.65 0.00 0.00 29.97 28.27 3g11 h ARG 175 CO -0.01 0.55 0.46 0.82 0.56 0.00 0.00 179.97 182.35 3g11 h ILE 176 N 0.86 1.13 -0.13 2.04 2.04 -0.58 0.11 117.51 122.98 3g11 h ILE 176 Ca 0.24 -0.32 -0.05 0.00 1.00 0.00 0.00 64.86 65.73 3g11 h ILE 176 Cb -0.08 0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 36.13 3g11 h ILE 176 CO -0.06 0.17 -0.13 0.40 0.00 0.00 0.00 178.15 178.53 3g11 h ILE 177 N 0.92 1.35 -0.21 -0.67 2.04 -0.93 -1.53 117.51 118.48 3g11 h ILE 177 Ca 0.28 -1.29 -0.03 0.00 1.00 0.00 0.00 64.86 64.83 3g11 h ILE 177 Cb -0.02 1.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 3g11 h ILE 177 CO -0.10 0.37 0.01 0.00 0.00 0.00 0.00 178.15 178.43 3g11 h ALA 178 N 0.59 1.62 0.00 1.87 0.00 -0.62 -2.01 119.26 120.71 3g11 h ALA 178 Ca 0.02 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 3g11 h ALA 178 Cb 0.65 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3g11 h ALA 178 CO 0.03 0.29 -0.48 -0.92 0.00 0.00 0.00 179.25 178.16 3g11 h TYR 179 N 0.31 0.00 0.00 0.00 3.20 -0.77 -3.40 116.97 116.30 3g11 h TYR 179 Ca 0.07 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.94 3g11 h TYR 179 Cb 0.20 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.47 3g11 h TYR 179 CO 0.00 0.48 0.00 0.41 -1.64 0.00 0.00 178.16 177.42 3g11 n GLY 180 N 0.13 0.84 0.00 1.82 0.00 -0.76 -4.99 105.19 102.23 3g11 n GLY 180 Ca -0.01 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.11 3g11 n GLY 180 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3g11 n ASP 181 N 0.00 0.00 -3.54 1.61 8.00 -0.59 -4.87 116.55 117.16 3g11 n ASP 181 Ca 0.00 0.45 -0.09 0.00 0.71 0.00 0.00 54.79 55.86 3g11 n ASP 181 Cb 0.00 -0.48 -0.02 0.00 -0.02 0.00 0.00 41.12 40.60 3g11 n ASP 181 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3g11 s ALA 182 N -2.96 -1.63 -0.05 2.24 0.00 -1.21 -4.57 121.76 113.58 3g11 s ALA 182 Ca 0.11 0.52 0.10 0.00 0.00 0.00 0.00 51.96 52.69 3g11 s ALA 182 Cb 0.14 0.71 -0.16 0.00 0.00 0.00 0.00 23.12 23.81 3g11 s ALA 182 CO 0.38 -0.81 0.24 -0.25 0.00 0.00 0.00 175.76 175.32 3g11 n ASP 183 N -0.36 2.51 -3.84 0.00 8.00 0.17 -4.35 116.55 118.68 3g11 n ASP 183 Ca -0.12 -0.05 -0.12 0.00 0.71 0.00 0.00 54.79 55.21 3g11 n ASP 183 Cb 0.63 1.44 -0.12 0.00 -0.02 0.00 0.00 41.12 43.04 3g11 n ASP 183 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3g11 s VAL 184 N -2.66 0.03 -0.08 2.53 1.01 -1.06 -0.85 120.40 119.33 3g11 s VAL 184 Ca -0.03 -0.23 -0.05 0.00 0.00 0.00 0.00 61.98 61.67 3g11 s VAL 184 Cb 0.07 -0.27 0.03 0.00 0.00 0.00 0.00 36.38 36.21 3g11 s VAL 184 CO 0.42 -0.12 0.19 -0.04 0.00 0.00 0.00 175.10 175.55 3g11 s MET 185 N -0.38 0.17 -0.15 2.72 -1.94 -0.31 -1.84 119.30 117.57 3g11 s MET 185 Ca -0.05 0.36 -0.18 0.00 -1.71 0.00 0.00 55.69 54.11 3g11 s MET 185 Cb -0.03 -0.04 -0.04 0.00 2.01 0.00 0.00 34.83 36.73 3g11 s MET 185 CO 0.01 -0.10 0.48 0.08 -0.01 0.00 0.00 175.02 175.47 3g11 s VAL 186 N 0.72 5.17 0.01 -6.03 1.01 -0.83 -0.15 120.40 120.30 3g11 s VAL 186 Ca -0.05 0.91 -0.08 0.00 0.00 0.00 0.00 61.98 62.76 3g11 s VAL 186 Cb -0.07 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.51 3g11 s VAL 186 CO -0.04 0.27 0.15 0.00 0.00 0.00 0.00 175.10 175.48 3g11 s ALA 187 N 1.01 -0.34 0.00 5.51 0.00 0.80 -1.77 121.76 126.97 3g11 s ALA 187 Ca 0.24 -0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.05 3g11 s ALA 187 Cb -0.15 0.13 0.00 0.00 0.00 0.00 0.00 23.12 23.10 3g11 s ALA 187 CO 0.10 -0.23 0.00 0.41 0.00 0.00 0.00 175.76 176.03 3g11 n GLY 188 N 1.32 -0.17 3.54 0.00 0.00 -0.89 -0.28 105.19 108.71 3g11 n GLY 188 Ca -0.22 -0.96 -0.10 0.00 0.00 0.00 0.00 46.02 44.75 3g11 n GLY 188 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3g11 s GLY 189 N 0.00 -0.14 -0.01 -0.02 0.00 -0.78 -2.18 107.32 104.19 3g11 s GLY 189 Ca 0.00 -0.16 -0.06 0.00 0.00 0.00 0.00 44.72 44.50 3g11 s GLY 189 CO 0.00 -0.21 0.11 0.00 0.00 0.00 0.00 173.10 173.00 3g11 s ALA 190 N -3.87 -0.27 -0.19 3.20 0.00 -0.67 -1.89 121.76 118.07 3g11 s ALA 190 Ca 0.09 -0.07 -0.21 0.00 0.00 0.00 0.00 51.96 51.77 3g11 s ALA 190 Cb -0.01 0.03 0.06 0.00 0.00 0.00 0.00 23.12 23.20 3g11 s ALA 190 CO -0.03 -0.17 0.58 -2.00 0.00 0.00 0.00 175.76 174.14 3g11 s GLU 191 N -1.03 0.72 -0.42 0.00 2.56 0.07 -4.41 118.70 116.19 3g11 s GLU 191 Ca -0.11 0.68 0.06 0.00 0.00 0.00 0.00 54.97 55.60 3g11 s GLU 191 Cb -0.06 0.35 0.21 0.00 2.00 0.00 0.00 34.13 36.63 3g11 s GLU 191 CO 0.01 -0.12 0.50 1.17 -0.56 0.00 0.00 175.26 176.26 3g11 n LYS 192 N 2.45 0.49 -0.44 4.30 0.00 -1.26 -1.13 118.16 122.56 3g11 n LYS 192 Ca -0.15 -2.97 0.11 0.00 0.00 0.00 0.00 58.31 55.31 3g11 n LYS 192 Cb 0.56 -1.44 0.33 0.00 0.00 0.00 0.00 35.03 34.49 3g11 n LYS 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3g11 n ALA 193 N 2.13 2.57 -1.26 3.14 0.00 -1.26 -4.65 120.51 121.18 3g11 n ALA 193 Ca 0.23 -1.37 -0.36 0.00 0.00 0.00 0.00 53.44 51.94 3g11 n ALA 193 Cb 0.52 -0.96 -0.02 0.00 0.00 0.00 0.00 19.45 18.98 3g11 n ALA 193 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3g11 n SER 194 N 1.52 6.30 -4.34 0.00 3.41 -1.26 -3.84 113.62 115.41 3g11 n SER 194 Ca 0.25 -2.59 -0.20 0.00 -0.26 0.00 0.00 58.87 56.07 3g11 n SER 194 Cb 0.69 -1.44 -0.10 0.00 -0.26 0.00 0.00 64.21 63.10 3g11 n SER 194 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3g11 s THR 195 N 2.92 0.86 0.21 6.66 -4.23 -1.26 -4.94 115.64 115.86 3g11 s THR 195 Ca 0.57 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.98 3g11 s THR 195 Cb 0.15 -2.67 0.18 0.00 1.34 0.00 0.00 72.50 71.51 3g11 s THR 195 CO -0.04 0.00 1.67 -0.65 -0.54 0.00 0.00 174.62 175.06 3g11 h PRO 196 N 2.16 0.15 -0.13 3.99 0.11 -1.97 0.56 132.00 136.86 3g11 h PRO 196 Ca -0.39 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 65.60 3g11 h PRO 196 Cb 1.25 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 3g11 h PRO 196 CO 0.64 0.10 -0.42 -0.07 -0.21 0.00 0.00 178.00 178.03 3g11 h LEU 197 N 0.15 0.33 0.05 2.35 3.38 -1.94 0.38 115.31 120.01 3g11 h LEU 197 Ca 0.32 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 3g11 h LEU 197 Cb 0.51 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.17 3g11 h LEU 197 CO -0.49 0.72 -0.02 1.23 0.09 0.00 0.00 178.44 179.97 3g11 h GLY 198 N 1.21 -0.07 0.88 0.83 0.00 -1.38 0.35 103.07 104.89 3g11 h GLY 198 Ca 0.02 0.03 -0.11 0.00 0.00 0.00 0.00 47.33 47.27 3g11 h GLY 198 CO 0.07 -0.02 -0.29 -2.08 0.00 0.00 0.00 176.54 174.22 3g11 h VAL 199 N -0.64 1.33 -0.43 4.60 2.07 -0.97 -1.21 116.25 120.99 3g11 h VAL 199 Ca -0.01 -1.49 -0.07 0.00 0.82 0.00 0.00 66.70 65.95 3g11 h VAL 199 Cb 0.56 1.80 -0.02 0.00 -1.52 0.00 0.00 31.29 32.11 3g11 h VAL 199 CO 0.01 0.46 -0.03 1.23 0.02 0.00 0.00 177.57 179.26 3g11 h GLY 200 N 0.24 0.77 0.50 2.17 0.00 -0.33 -1.13 103.07 105.28 3g11 h GLY 200 Ca 0.02 -0.52 -0.05 0.00 0.00 0.00 0.00 47.33 46.78 3g11 h GLY 200 CO 0.07 0.48 -0.19 -1.33 0.00 0.00 0.00 176.54 175.56 3g11 h GLY 201 N 0.95 0.20 2.00 4.60 0.00 -0.22 -0.43 103.07 110.17 3g11 h GLY 201 Ca 0.13 -0.29 -0.07 0.00 0.00 0.00 0.00 47.33 47.09 3g11 h GLY 201 CO 0.02 0.26 -0.35 0.74 0.00 0.00 0.00 176.54 177.21 3g11 h PHE 202 N -0.43 0.00 -0.47 5.60 0.04 -1.28 -2.96 116.94 117.44 3g11 h PHE 202 Ca -0.02 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.62 3g11 h PHE 202 Cb 0.88 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.02 3g11 h PHE 202 CO 0.15 0.35 -0.23 0.78 -0.60 0.00 0.00 178.31 178.76 3g11 h GLY 203 N 1.83 1.07 1.69 -1.45 0.00 -1.16 -2.65 103.07 102.40 3g11 h GLY 203 Ca -0.00 -0.97 -0.01 0.00 0.00 0.00 0.00 47.33 46.35 3g11 h GLY 203 CO 0.05 0.88 0.14 0.00 0.00 0.00 0.00 176.54 177.60 3g11 h ALA 204 N 0.85 1.68 0.00 3.60 0.00 -0.91 0.11 119.26 124.59 3g11 h ALA 204 Ca 0.10 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3g11 h ALA 204 Cb 0.82 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.48 3g11 h ALA 204 CO 0.07 0.26 0.00 0.00 0.00 0.00 0.00 179.25 179.58 3g11 n ALA 205 N -2.49 2.58 -2.19 0.00 0.00 -1.09 -4.89 120.51 112.43 3g11 n ALA 205 Ca 0.01 -0.18 -0.16 0.00 0.00 0.00 0.00 53.44 53.11 3g11 n ALA 205 Cb 0.12 -1.48 -0.02 0.00 0.00 0.00 0.00 19.45 18.07 3g11 n ALA 205 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3g11 n ARG 206 N -1.02 -1.27 -0.00 0.00 1.74 0.03 -4.91 116.66 111.23 3g11 n ARG 206 Ca 0.22 0.82 0.10 0.00 -0.77 0.00 0.00 57.85 58.22 3g11 n ARG 206 Cb 0.11 -5.20 -0.12 0.00 -1.02 0.00 0.00 32.46 26.24 3g11 n ARG 206 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3g11 n ALA 207 N -1.37 4.51 -2.90 7.54 0.00 -1.02 -4.96 120.51 122.32 3g11 n ALA 207 Ca -0.19 -0.57 -0.32 0.00 0.00 0.00 0.00 53.44 52.36 3g11 n ALA 207 Cb 0.63 -0.73 -0.05 0.00 0.00 0.00 0.00 19.45 19.30 3g11 n ALA 207 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3g11 s LEU 208 N -3.05 4.32 0.43 0.00 1.43 -1.26 -1.15 118.68 119.39 3g11 s LEU 208 Ca 0.07 0.29 -0.25 0.00 -1.03 0.00 0.00 54.13 53.20 3g11 s LEU 208 Cb 0.15 -2.74 -0.08 0.00 0.03 0.00 0.00 46.19 43.55 3g11 s LEU 208 CO 0.83 0.22 1.25 -0.55 0.23 0.00 0.00 176.35 178.33 3g11 s SER 209 N -2.20 6.22 -0.18 2.29 0.15 -0.42 -4.65 113.70 114.92 3g11 s SER 209 Ca 0.31 2.53 0.14 0.00 0.70 0.00 0.00 55.95 59.62 3g11 s SER 209 Cb -0.13 -2.63 0.37 0.00 -1.71 0.00 0.00 66.02 61.93 3g11 s SER 209 CO 0.23 -0.90 1.19 0.35 1.20 0.00 0.00 173.24 175.31 3g11 n THR 210 N -0.12 2.09 -1.29 6.45 -2.24 -1.26 -4.71 114.28 113.20 3g11 n THR 210 Ca 0.05 -2.87 -0.39 0.00 -2.27 0.00 0.00 64.05 58.57 3g11 n THR 210 Cb 0.45 -0.24 -0.03 0.00 -2.10 0.00 0.00 70.33 68.41 3g11 n THR 210 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 3g11 n ARG 211 N -1.24 2.34 0.25 -0.78 0.63 -1.26 -4.72 116.66 111.88 3g11 n ARG 211 Ca 0.18 -2.07 0.09 0.00 -0.92 0.00 0.00 57.85 55.13 3g11 n ARG 211 Cb 0.67 -2.94 0.65 0.00 0.45 0.00 0.00 32.46 31.29 3g11 n ARG 211 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 3g11 h ASN 212 N 6.61 0.00 0.72 6.15 2.35 -1.90 -2.73 115.58 126.78 3g11 h ASN 212 Ca 0.54 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.29 3g11 h ASN 212 Cb 0.52 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.89 3g11 h ASN 212 CO 1.83 0.10 0.00 -0.90 -1.65 0.00 0.00 177.43 176.81 3g11 n ASP 213 N -4.14 0.00 -2.86 5.81 3.85 -1.26 -4.14 116.55 113.81 3g11 n ASP 213 Ca -0.03 0.34 -0.12 0.00 -0.71 0.00 0.00 54.79 54.28 3g11 n ASP 213 Cb 0.18 -0.44 0.03 0.00 -1.35 0.00 0.00 41.12 39.54 3g11 n ASP 213 CO 0.00 0.00 0.00 -3.20 -1.01 0.00 0.00 177.20 172.99 3g11 n ASN 214 N -1.44 -2.03 -0.33 -1.12 4.05 -1.04 -5.03 115.26 108.32 3g11 n ASN 214 Ca 0.07 -3.23 0.13 0.00 0.45 0.00 0.00 54.58 52.01 3g11 n ASN 214 Cb 0.26 1.23 0.32 0.00 1.23 0.00 0.00 39.78 42.82 3g11 n ASN 214 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 3g11 h PRO 215 N 3.81 0.63 0.00 1.20 0.11 -1.70 -0.58 132.00 135.46 3g11 h PRO 215 Ca -0.09 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.99 3g11 h PRO 215 Cb 1.01 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.98 3g11 h PRO 215 CO 0.34 0.41 0.00 1.96 -0.21 0.00 0.00 178.00 180.50 3g11 h GLN 216 N 0.64 0.00 -0.00 1.05 4.20 -1.90 -2.53 115.11 116.58 3g11 h GLN 216 Ca 0.57 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.28 3g11 h GLN 216 Cb 0.96 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.74 3g11 h GLN 216 CO -0.42 0.00 -0.82 0.00 -0.67 0.00 0.00 178.83 176.92 3g11 n ALA 217 N -1.95 4.34 -0.10 3.87 0.00 -0.27 -4.55 120.51 121.85 3g11 n ALA 217 Ca 0.02 -0.57 -0.06 0.00 0.00 0.00 0.00 53.44 52.83 3g11 n ALA 217 Cb 0.29 -0.84 0.01 0.00 0.00 0.00 0.00 19.45 18.91 3g11 n ALA 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g11 h ALA 218 N 3.18 0.35 -1.75 0.00 0.00 -0.99 -3.39 119.26 116.66 3g11 h ALA 218 Ca 0.00 0.07 -0.57 0.00 0.00 0.00 0.00 54.91 54.41 3g11 h ALA 218 Cb 0.54 0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.35 3g11 h ALA 218 CO 0.00 -0.35 0.84 0.45 0.00 0.00 0.00 179.25 180.18 3g11 s SER 219 N -5.29 6.55 -0.42 0.00 0.15 -1.26 -4.68 113.70 108.74 3g11 s SER 219 Ca -0.13 0.28 0.06 0.00 0.70 0.00 0.00 55.95 56.86 3g11 s SER 219 Cb 0.12 -2.52 0.22 0.00 -1.71 0.00 0.00 66.02 62.13 3g11 s SER 219 CO 0.71 -1.25 0.53 -2.11 1.20 0.00 0.00 173.24 172.32 3g11 n ARG 220 N 7.77 0.53 -1.66 5.44 1.85 -1.26 -4.62 116.66 124.70 3g11 n ARG 220 Ca 0.09 -2.88 -0.43 0.00 -1.00 0.00 0.00 57.85 53.63 3g11 n ARG 220 Cb 0.49 -1.43 -0.01 0.00 -1.05 0.00 0.00 32.46 30.46 3g11 n ARG 220 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 3g11 n PRO 221 N 2.08 1.84 -0.61 2.89 -0.02 -1.26 -1.68 135.00 138.23 3g11 n PRO 221 Ca 0.22 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 3g11 n PRO 221 Cb 0.53 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 3g11 n PRO 221 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 3g11 n TRP 222 N 0.26 0.00 -2.92 6.00 8.01 -1.26 -4.76 117.44 122.77 3g11 n TRP 222 Ca 0.06 0.00 -0.36 0.00 -1.31 0.00 0.00 57.50 55.89 3g11 n TRP 222 Cb 0.35 -1.32 -0.06 0.00 -2.01 0.00 0.00 31.31 28.26 3g11 n TRP 222 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.69 177.02 3g11 s ASP 223 N -2.13 7.17 0.53 -0.99 2.15 -0.68 -1.70 116.67 121.02 3g11 s ASP 223 Ca 0.00 1.64 0.23 0.00 0.43 0.00 0.00 52.55 54.85 3g11 s ASP 223 Cb 0.00 -2.51 1.45 0.00 -0.30 0.00 0.00 42.92 41.56 3g11 s ASP 223 CO 0.00 -0.06 2.14 0.11 -0.17 0.00 0.00 175.17 177.19 3g11 h LYS 224 N 3.10 0.00 -0.33 4.34 1.57 -1.20 -2.20 116.57 121.85 3g11 h LYS 224 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 3g11 h LYS 224 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 3g11 h LYS 224 CO 0.65 0.06 0.00 0.39 -0.57 0.00 0.00 179.45 179.97 3g11 n GLU 225 N -4.10 2.09 -1.83 3.15 1.02 -1.26 -4.97 120.64 114.74 3g11 n GLU 225 Ca -0.03 -1.65 -0.39 0.00 -0.02 0.00 0.00 57.16 55.07 3g11 n GLU 225 Cb 0.14 -1.43 0.03 0.00 -0.02 0.00 0.00 31.44 30.16 3g11 n GLU 225 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 3g11 s ARG 226 N -1.58 3.45 -0.16 3.49 1.70 -0.83 -4.96 118.95 120.06 3g11 s ARG 226 Ca 0.34 2.29 0.22 0.00 -0.47 0.00 0.00 55.73 58.11 3g11 s ARG 226 Cb 0.19 -2.46 0.47 0.00 -0.57 0.00 0.00 34.95 32.58 3g11 s ARG 226 CO 0.27 -0.96 1.15 -0.40 -1.08 0.00 0.00 175.30 174.27 3g11 n ASP 227 N -0.58 1.65 0.00 -2.89 5.75 -1.25 -4.71 116.55 114.51 3g11 n ASP 227 Ca 0.08 -2.28 0.00 0.00 -0.01 0.00 0.00 54.79 52.58 3g11 n ASP 227 Cb 0.44 -0.41 0.00 0.00 -1.03 0.00 0.00 41.12 40.12 3g11 n ASP 227 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3g11 n GLY 228 N -0.24 2.81 3.90 6.12 0.00 -0.42 -3.26 105.19 114.10 3g11 n GLY 228 Ca 0.10 -2.04 -0.29 0.00 0.00 0.00 0.00 46.02 43.80 3g11 n GLY 228 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3g11 s PHE 229 N -2.12 3.18 -0.14 1.61 -0.12 -0.30 -3.72 117.98 116.37 3g11 s PHE 229 Ca 0.00 0.83 0.01 0.00 -0.05 0.00 0.00 56.93 57.72 3g11 s PHE 229 Cb 0.00 -3.11 -0.01 0.00 -0.63 0.00 0.00 43.02 39.27 3g11 s PHE 229 CO 0.00 -1.27 -0.16 0.08 -0.05 0.00 0.00 175.22 173.83 3g11 s VAL 230 N -3.32 2.72 0.29 -2.49 1.01 -1.26 -1.30 120.40 116.05 3g11 s VAL 230 Ca 0.58 -0.77 -0.29 0.00 0.00 0.00 0.00 61.98 61.51 3g11 s VAL 230 Cb -0.11 -2.13 -0.10 0.00 0.00 0.00 0.00 36.38 34.04 3g11 s VAL 230 CO 0.49 0.52 1.19 -0.22 0.00 0.00 0.00 175.10 177.09 3g11 s LEU 231 N 0.57 4.49 0.06 3.92 2.96 -1.26 0.89 118.68 130.32 3g11 s LEU 231 Ca -0.09 2.44 0.05 0.00 -0.22 0.00 0.00 54.13 56.31 3g11 s LEU 231 Cb -0.16 -3.63 -0.03 0.00 0.50 0.00 0.00 46.19 42.87 3g11 s LEU 231 CO 0.04 -0.32 -0.14 -0.83 -1.32 0.00 0.00 176.35 173.77 3g11 s GLY 232 N -0.63 0.85 0.21 7.98 0.00 -0.11 -0.32 107.32 115.29 3g11 s GLY 232 Ca 0.47 -0.96 0.08 0.00 0.00 0.00 0.00 44.72 44.31 3g11 s GLY 232 CO 0.46 -0.98 -0.02 0.99 0.00 0.00 0.00 173.10 173.55 3g11 s ASP 233 N -1.61 4.60 0.00 1.64 1.01 0.69 -3.83 116.67 119.18 3g11 s ASP 233 Ca -0.01 -0.52 0.00 0.00 0.71 0.00 0.00 52.55 52.73 3g11 s ASP 233 Cb -0.10 -0.90 0.00 0.00 1.01 0.00 0.00 42.92 42.93 3g11 s ASP 233 CO 0.02 0.06 0.00 0.61 0.21 0.00 0.00 175.17 176.07 3g11 n GLY 234 N -0.40 -0.08 3.52 0.21 0.00 -0.29 -4.00 105.19 104.16 3g11 n GLY 234 Ca -0.09 -1.48 -0.17 0.00 0.00 0.00 0.00 46.02 44.28 3g11 n GLY 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g11 s ALA 235 N -1.00 -1.68 -0.03 4.61 0.00 -0.63 -0.75 121.76 122.28 3g11 s ALA 235 Ca 0.00 1.39 0.01 0.00 0.00 0.00 0.00 51.96 53.37 3g11 s ALA 235 Cb 0.00 -0.26 0.01 0.00 0.00 0.00 0.00 23.12 22.87 3g11 s ALA 235 CO 0.00 -0.35 -0.05 0.20 0.00 0.00 0.00 175.76 175.56 3g11 s GLY 236 N -0.83 0.37 -0.01 0.00 0.00 -0.79 -1.23 107.32 104.83 3g11 s GLY 236 Ca -0.09 -0.12 0.00 0.00 0.00 0.00 0.00 44.72 44.51 3g11 s GLY 236 CO 0.07 0.17 0.01 1.06 0.00 0.00 0.00 173.10 174.41 3g11 s MET 237 N 0.47 0.01 0.10 2.90 -1.94 -0.35 -1.87 119.30 118.62 3g11 s MET 237 Ca -0.06 0.05 0.09 0.00 -1.71 0.00 0.00 55.69 54.07 3g11 s MET 237 Cb -0.09 -0.10 -0.04 0.00 2.01 0.00 0.00 34.83 36.61 3g11 s MET 237 CO -0.00 -0.05 -0.24 -0.51 -0.01 0.00 0.00 175.02 174.20 3g11 s LEU 238 N 0.36 2.27 -0.30 -0.03 1.02 0.62 -1.10 118.68 121.51 3g11 s LEU 238 Ca -0.03 -0.68 -0.10 0.00 0.02 0.00 0.00 54.13 53.34 3g11 s LEU 238 Cb -0.04 -1.10 -0.02 0.00 0.02 0.00 0.00 46.19 45.05 3g11 s LEU 238 CO -0.01 0.15 0.16 -0.69 0.02 0.00 0.00 176.35 175.98 3g11 s VAL 239 N -1.02 4.79 0.03 -1.59 1.01 -0.14 -0.14 120.40 123.33 3g11 s VAL 239 Ca 0.11 -0.26 -0.00 0.00 0.00 0.00 0.00 61.98 61.83 3g11 s VAL 239 Cb -0.10 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.85 3g11 s VAL 239 CO 0.04 0.12 0.14 -0.76 0.00 0.00 0.00 175.10 174.64 3g11 s LEU 240 N 1.66 4.11 -0.24 3.92 1.43 0.79 -1.46 118.68 128.89 3g11 s LEU 240 Ca 0.05 0.19 -0.22 0.00 -1.03 0.00 0.00 54.13 53.13 3g11 s LEU 240 Cb -0.17 -2.56 0.06 0.00 0.03 0.00 0.00 46.19 43.55 3g11 s LEU 240 CO 0.07 0.23 0.64 -0.70 0.23 0.00 0.00 176.35 176.82 3g11 s GLU 241 N -2.10 0.74 0.31 1.70 2.12 -0.04 -1.16 118.70 120.27 3g11 s GLU 241 Ca 0.28 0.90 -0.29 0.00 0.36 0.00 0.00 54.97 56.21 3g11 s GLU 241 Cb -0.12 0.35 -0.12 0.00 0.26 0.00 0.00 34.13 34.50 3g11 s GLU 241 CO 0.20 -0.09 1.51 -1.91 -0.54 0.00 0.00 175.26 174.43 3g11 n GLU 242 N 2.80 2.54 -0.08 4.30 0.00 -0.03 -0.99 120.64 129.19 3g11 n GLU 242 Ca -0.14 0.90 -0.07 0.00 0.00 0.00 0.00 57.16 57.85 3g11 n GLU 242 Cb 0.56 -2.63 -0.00 0.00 0.00 0.00 0.00 31.44 29.36 3g11 n GLU 242 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.13 176.21 3g11 h TYR 243 N 3.95 -0.33 -0.64 4.31 3.20 -1.39 -0.68 116.97 125.40 3g11 h TYR 243 Ca -0.48 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.37 3g11 h TYR 243 Cb 1.24 0.19 -0.03 0.00 1.54 0.00 0.00 36.73 39.68 3g11 h TYR 243 CO 0.56 -0.21 0.17 0.93 -1.64 0.00 0.00 178.16 177.96 3g11 h GLU 244 N -0.09 1.00 -0.68 1.82 4.39 -1.90 -0.98 114.58 118.13 3g11 h GLU 244 Ca 0.15 -0.22 -0.04 0.00 0.34 0.00 0.00 59.36 59.60 3g11 h GLU 244 Cb 0.33 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.80 3g11 h GLU 244 CO -0.36 0.88 0.28 1.25 -1.16 0.00 0.00 179.01 179.90 3g11 h HIS 245 N 0.95 1.03 0.11 4.33 2.76 -1.83 -1.49 115.15 121.01 3g11 h HIS 245 Ca 0.21 -0.07 -0.01 0.00 -2.20 0.00 0.00 60.37 58.30 3g11 h HIS 245 Cb 0.32 -0.31 0.00 0.00 1.55 0.00 0.00 27.41 28.97 3g11 h HIS 245 CO 0.02 0.79 -0.05 0.00 -1.30 0.00 0.00 177.93 177.40 3g11 h ALA 246 N 1.13 -0.14 0.05 5.26 0.00 -0.50 -3.08 119.26 121.97 3g11 h ALA 246 Ca 0.23 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.04 3g11 h ALA 246 Cb 0.19 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3g11 h ALA 246 CO -0.02 -0.48 -0.14 0.87 0.00 0.00 0.00 179.25 179.48 3g11 h LYS 247 N -0.34 -0.25 -1.11 0.00 1.57 -1.13 -1.98 116.57 113.34 3g11 h LYS 247 Ca -0.01 0.02 0.31 0.00 -1.87 0.00 0.00 60.65 59.09 3g11 h LYS 247 Cb 0.28 0.06 -0.10 0.00 0.08 0.00 0.00 32.23 32.55 3g11 h LYS 247 CO 0.02 -0.17 0.72 -0.22 -0.57 0.00 0.00 179.45 179.24 3g11 h LYS 248 N -0.26 0.29 -0.36 3.15 3.64 -1.28 0.35 116.57 122.11 3g11 h LYS 248 Ca 0.03 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 3g11 h LYS 248 Cb 0.29 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 3g11 h LYS 248 CO -0.10 0.19 0.00 2.89 -2.27 0.00 0.00 179.45 180.16 3g11 n ARG 249 N -4.60 2.26 -2.63 1.90 1.85 -1.04 -4.94 116.66 109.45 3g11 n ARG 249 Ca 0.28 -1.91 -0.14 0.00 -1.00 0.00 0.00 57.85 55.08 3g11 n ARG 249 Cb 1.02 -1.47 0.02 0.00 -1.05 0.00 0.00 32.46 30.97 3g11 n ARG 249 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3g11 n GLY 250 N 1.38 -0.08 3.75 2.89 0.00 0.12 -5.00 105.19 108.26 3g11 n GLY 250 Ca 0.18 -0.25 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 3g11 n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g11 s ALA 251 N -2.87 2.35 -0.02 4.61 0.00 -0.77 -5.00 121.76 120.06 3g11 s ALA 251 Ca 0.15 0.75 -0.22 0.00 0.00 0.00 0.00 51.96 52.64 3g11 s ALA 251 Cb -0.07 -3.39 -0.05 0.00 0.00 0.00 0.00 23.12 19.61 3g11 s ALA 251 CO 0.19 -1.47 0.64 -1.59 0.00 0.00 0.00 175.76 173.53 3g11 s LYS 252 N -3.88 4.38 -0.31 0.00 -2.85 -1.26 -4.84 119.74 110.97 3g11 s LYS 252 Ca 0.71 0.81 -0.05 0.00 -1.00 0.00 0.00 55.97 56.44 3g11 s LYS 252 Cb -0.25 -3.38 0.03 0.00 -2.06 0.00 0.00 37.83 32.17 3g11 s LYS 252 CO 0.41 0.25 0.07 0.42 0.10 0.00 0.00 175.35 176.60 3g11 s ILE 253 N 0.16 3.65 0.16 3.79 1.01 -1.26 -4.35 121.20 124.36 3g11 s ILE 253 Ca 0.34 -1.04 -0.05 0.00 0.00 0.00 0.00 60.65 59.90 3g11 s ILE 253 Cb -0.18 -3.00 -0.09 0.00 0.01 0.00 0.00 42.46 39.19 3g11 s ILE 253 CO 0.18 -0.07 1.43 1.88 0.00 0.00 0.00 174.94 178.37 3g11 h TYR 254 N 8.18 0.76 -1.77 3.97 0.05 -0.75 -3.47 116.97 123.95 3g11 h TYR 254 Ca -0.26 -0.30 0.39 0.00 0.05 0.00 0.00 58.73 58.61 3g11 h TYR 254 Cb 1.09 -0.13 -0.09 0.00 1.01 0.00 0.00 36.73 38.61 3g11 h TYR 254 CO 0.60 1.07 0.99 0.00 -1.05 0.00 0.00 178.16 179.77 3g11 s ALA 255 N -3.84 -2.66 -0.04 3.88 0.00 -1.24 -4.57 121.76 113.30 3g11 s ALA 255 Ca -0.08 0.35 0.03 0.00 0.00 0.00 0.00 51.96 52.27 3g11 s ALA 255 Cb 0.10 0.75 -0.03 0.00 0.00 0.00 0.00 23.12 23.95 3g11 s ALA 255 CO 0.86 -1.14 -0.12 -2.00 0.00 0.00 0.00 175.76 173.36 3g11 s GLU 256 N -2.03 2.54 -0.45 0.00 2.12 -0.28 -0.85 118.70 119.74 3g11 s GLU 256 Ca 0.27 -0.68 -0.18 0.00 0.36 0.00 0.00 54.97 54.74 3g11 s GLU 256 Cb 0.02 -2.43 0.04 0.00 0.26 0.00 0.00 34.13 32.01 3g11 s GLU 256 CO -0.03 0.63 0.50 -1.17 -0.54 0.00 0.00 175.26 174.64 3g11 s LEU 257 N -0.90 4.94 -0.02 2.70 0.20 -0.17 -0.06 118.68 125.37 3g11 s LEU 257 Ca 0.13 -0.77 0.16 0.00 0.69 0.00 0.00 54.13 54.33 3g11 s LEU 257 Cb -0.11 -2.41 -0.23 0.00 -0.43 0.00 0.00 46.19 43.01 3g11 s LEU 257 CO 0.02 -0.69 0.41 1.33 -0.29 0.00 0.00 176.35 177.13 3g11 n VAL 258 N 5.50 0.00 -3.75 1.68 0.24 -0.52 -4.42 118.33 117.07 3g11 n VAL 258 Ca -0.07 -0.32 -0.13 0.00 -2.04 0.00 0.00 64.34 61.78 3g11 n VAL 258 Cb 0.46 0.31 -0.09 0.00 -1.47 0.00 0.00 33.84 33.05 3g11 n VAL 258 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3g11 s GLY 259 N -3.55 -0.20 -0.12 7.63 0.00 -1.07 -3.33 107.32 106.68 3g11 s GLY 259 Ca -0.04 0.52 -0.05 0.00 0.00 0.00 0.00 44.72 45.16 3g11 s GLY 259 CO 0.65 0.33 0.25 -0.12 0.00 0.00 0.00 173.10 174.21 3g11 s PHE 260 N -0.96 -0.39 0.08 1.90 5.36 -1.26 -0.64 117.98 122.07 3g11 s PHE 260 Ca -0.10 0.91 0.07 0.00 -0.96 0.00 0.00 56.93 56.84 3g11 s PHE 260 Cb -0.04 -0.02 -0.03 0.00 -0.34 0.00 0.00 43.02 42.58 3g11 s PHE 260 CO 0.04 -0.32 -0.18 0.20 -1.46 0.00 0.00 175.22 173.50 3g11 s GLY 261 N 2.10 1.04 0.13 13.12 0.00 -0.17 -4.36 107.32 119.19 3g11 s GLY 261 Ca -0.02 -1.10 0.04 0.00 0.00 0.00 0.00 44.72 43.65 3g11 s GLY 261 CO -0.08 -1.10 -0.11 1.06 0.00 0.00 0.00 173.10 172.87 3g11 s MET 262 N -1.71 1.01 0.15 2.90 -1.94 -1.26 -1.04 119.30 117.40 3g11 s MET 262 Ca 0.03 -1.36 -0.25 0.00 -1.71 0.00 0.00 55.69 52.40 3g11 s MET 262 Cb -0.10 -0.64 0.07 0.00 2.01 0.00 0.00 34.83 36.17 3g11 s MET 262 CO 0.03 0.09 1.02 -1.54 -0.01 0.00 0.00 175.02 174.60 3g11 s SER 263 N -2.92 -0.11 0.00 3.03 1.04 -0.96 -4.52 113.70 109.26 3g11 s SER 263 Ca 0.13 -0.45 0.02 0.00 0.48 0.00 0.00 55.95 56.13 3g11 s SER 263 Cb 0.00 0.46 -0.01 0.00 0.10 0.00 0.00 66.02 66.57 3g11 s SER 263 CO 0.01 -0.87 -0.08 -0.44 0.98 0.00 0.00 173.24 172.84 3g11 s SER 264 N -3.07 0.89 0.16 7.02 0.01 -1.26 -1.36 113.70 116.09 3g11 s SER 264 Ca 0.15 -0.21 -0.02 0.00 1.31 0.00 0.00 55.95 57.18 3g11 s SER 264 Cb -0.01 -0.07 0.01 0.00 0.21 0.00 0.00 66.02 66.16 3g11 s SER 264 CO 0.03 0.04 1.40 0.44 0.41 0.00 0.00 173.24 175.56 3g11 h ASP 265 N 5.69 0.49 -6.28 2.44 3.32 -0.79 -3.44 116.42 117.84 3g11 h ASP 265 Ca -0.31 -0.34 -0.46 0.00 0.02 0.00 0.00 57.03 55.94 3g11 h ASP 265 Cb 1.19 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.57 3g11 h ASP 265 CO 0.48 1.10 -0.80 0.00 -1.72 0.00 0.00 179.24 178.29 3g11 n ALA 266 N -2.52 -1.62 0.03 3.45 0.00 -1.26 -4.86 120.51 113.72 3g11 n ALA 266 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 3g11 n ALA 266 Cb 0.74 -3.18 0.00 0.00 0.00 0.00 0.00 19.45 17.02 3g11 n ALA 266 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 3g11 n TYR 267 N -4.49 -0.26 -3.79 0.00 9.36 -1.26 -5.13 117.16 111.59 3g11 n TYR 267 Ca -0.12 0.05 -0.12 0.00 3.32 0.00 0.00 57.90 61.02 3g11 n TYR 267 Cb 0.60 0.14 -0.09 0.00 -0.63 0.00 0.00 39.34 39.36 3g11 n TYR 267 CO 0.00 0.00 0.00 -1.58 0.22 0.00 0.00 176.86 175.50 3g11 s HIS 268 N -1.38 -0.11 0.38 2.98 5.04 -1.25 -5.06 115.29 115.89 3g11 s HIS 268 Ca 0.00 0.10 0.10 0.00 -1.54 0.00 0.00 55.06 53.72 3g11 s HIS 268 Cb 0.00 0.06 0.76 0.00 0.04 0.00 0.00 32.58 33.44 3g11 s HIS 268 CO 0.00 -0.39 1.90 0.52 -2.34 0.00 0.00 174.74 174.42 3g11 h MET 269 N 3.79 0.22 0.00 2.88 2.86 -1.99 -3.33 114.93 119.36 3g11 h MET 269 Ca -0.30 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.28 3g11 h MET 269 Cb 1.18 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.82 3g11 h MET 269 CO 0.42 0.39 -0.19 0.25 1.06 0.00 0.00 176.91 178.83 3g11 n THR 270 N -4.25 1.04 -3.70 2.22 -2.24 -1.26 -0.07 114.28 106.02 3g11 n THR 270 Ca -0.01 -1.24 -0.14 0.00 -2.27 0.00 0.00 64.05 60.40 3g11 n THR 270 Cb 0.29 0.14 -0.09 0.00 -2.10 0.00 0.00 70.33 68.57 3g11 n THR 270 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3g11 s SER 271 N -1.93 -0.44 0.61 3.42 0.15 -1.25 -5.02 113.70 109.24 3g11 s SER 271 Ca 0.17 0.72 -0.07 0.00 0.70 0.00 0.00 55.95 57.46 3g11 s SER 271 Cb 0.15 0.76 0.01 0.00 -1.71 0.00 0.00 66.02 65.22 3g11 s SER 271 CO 0.02 -0.28 0.94 -2.16 1.20 0.00 0.00 173.24 172.95 3g11 s PRO 272 N -0.30 2.93 0.49 5.44 0.04 -1.26 -3.87 135.00 138.47 3g11 s PRO 272 Ca -0.05 0.10 -0.20 0.00 0.04 0.00 0.00 61.00 60.90 3g11 s PRO 272 Cb -0.03 -2.22 -0.08 0.00 0.04 0.00 0.00 34.50 32.20 3g11 s PRO 272 CO 0.03 -0.76 1.04 -1.25 0.04 0.00 0.00 177.00 176.10 3g11 s PRO 273 N -5.06 3.77 0.42 0.56 0.04 -1.26 -4.92 135.00 128.55 3g11 s PRO 273 Ca 0.55 1.33 0.16 0.00 0.04 0.00 0.00 61.00 63.08 3g11 s PRO 273 Cb -0.11 -2.09 1.05 0.00 0.04 0.00 0.00 34.50 33.40 3g11 s PRO 273 CO 0.47 -0.45 1.89 0.93 0.04 0.00 0.00 177.00 179.87 3g11 h GLU 274 N 1.46 0.41 -0.43 4.56 5.08 -1.96 0.14 114.58 123.84 3g11 h GLU 274 Ca -0.49 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 57.88 3g11 h GLU 274 Cb 1.22 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.35 3g11 h GLU 274 CO 0.59 0.27 0.28 -0.97 -1.00 0.00 0.00 179.01 178.19 3g11 h ASN 275 N 0.43 0.39 -1.44 1.42 -0.00 -1.91 -3.40 115.58 111.06 3g11 h ASN 275 Ca 0.42 -0.00 -0.36 0.00 -0.00 0.00 0.00 56.30 56.36 3g11 h ASN 275 Cb 0.98 -0.09 -0.10 0.00 -0.00 0.00 0.00 38.32 39.11 3g11 h ASN 275 CO -0.15 0.27 -0.37 0.61 -0.00 0.00 0.00 177.43 177.79 3g11 n GLY 276 N -1.50 0.97 0.30 1.57 0.00 0.03 -4.25 105.19 102.31 3g11 n GLY 276 Ca 0.04 -0.17 0.12 0.00 0.00 0.00 0.00 46.02 46.01 3g11 n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g11 h ALA 277 N 0.31 2.07 -0.07 4.61 0.00 -1.88 0.24 119.26 124.53 3g11 h ALA 277 Ca -0.38 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.45 3g11 h ALA 277 Cb 1.20 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3g11 h ALA 277 CO 0.51 -0.17 -0.26 0.78 0.00 0.00 0.00 179.25 180.12 3g11 h GLY 278 N 0.00 0.33 0.95 0.00 0.00 -1.89 -1.48 103.07 100.97 3g11 h GLY 278 Ca 0.06 -0.44 0.01 0.00 0.00 0.00 0.00 47.33 46.97 3g11 h GLY 278 CO -0.00 0.39 0.20 0.00 0.00 0.00 0.00 176.54 177.13 3g11 h ALA 279 N 0.44 0.42 -0.31 3.60 0.00 -1.81 -0.14 119.26 121.46 3g11 h ALA 279 Ca -0.01 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.93 3g11 h ALA 279 Cb 0.89 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 3g11 h ALA 279 CO 0.05 -0.15 0.05 0.00 0.00 0.00 0.00 179.25 179.20 3g11 h ALA 280 N 1.14 0.32 -0.99 0.00 0.00 -0.98 -1.92 119.26 116.83 3g11 h ALA 280 Ca 0.13 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.11 3g11 h ALA 280 Cb -0.01 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 3g11 h ALA 280 CO -0.05 -0.36 0.64 1.25 0.00 0.00 0.00 179.25 180.73 3g11 h LEU 281 N 0.15 1.15 -0.21 0.00 5.85 -0.59 0.16 115.31 121.83 3g11 h LEU 281 Ca 0.15 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 3g11 h LEU 281 Cb 0.17 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 3g11 h LEU 281 CO -0.21 0.85 0.09 0.00 -0.34 0.00 0.00 178.44 178.83 3g11 h ALA 282 N 1.36 0.27 -0.32 1.25 0.00 -0.66 0.00 119.26 121.16 3g11 h ALA 282 Ca 0.36 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 3g11 h ALA 282 Cb -0.13 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 3g11 h ALA 282 CO -0.08 -0.15 0.19 0.52 0.00 0.00 0.00 179.25 179.74 3g11 h MET 283 N 0.19 0.43 -0.92 0.00 2.86 -0.99 -1.62 114.93 114.89 3g11 h MET 283 Ca 0.07 -0.04 0.07 0.00 -2.06 0.00 0.00 59.70 57.74 3g11 h MET 283 Cb 0.15 -0.09 -0.07 0.00 0.06 0.00 0.00 31.60 31.66 3g11 h MET 283 CO -0.01 0.33 0.58 0.00 1.06 0.00 0.00 176.91 178.86 3g11 h ALA 284 N 1.08 1.27 -0.34 6.32 0.00 -0.52 -1.27 119.26 125.79 3g11 h ALA 284 Ca 0.11 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 3g11 h ALA 284 Cb 0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3g11 h ALA 284 CO -0.02 0.33 -0.29 -0.91 0.00 0.00 0.00 179.25 178.36 3g11 h ASN 285 N 1.04 0.74 -0.43 0.00 2.35 -0.63 -1.72 115.58 116.93 3g11 h ASN 285 Ca 0.40 -0.29 -0.12 0.00 -0.55 0.00 0.00 56.30 55.74 3g11 h ASN 285 Cb 0.19 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 3g11 h ASN 285 CO -0.18 0.99 -0.18 0.00 -1.65 0.00 0.00 177.43 176.41 3g11 h ALA 286 N 1.06 0.80 -0.37 -0.83 0.00 -0.79 0.17 119.26 119.30 3g11 h ALA 286 Ca 0.07 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 3g11 h ALA 286 Cb 0.80 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 3g11 h ALA 286 CO 0.07 0.66 0.12 -0.07 0.00 0.00 0.00 179.25 180.02 3g11 h LEU 287 N 0.81 0.53 -0.54 0.00 3.38 -1.09 -1.12 115.31 117.27 3g11 h LEU 287 Ca 0.12 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 3g11 h LEU 287 Cb 0.72 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 3g11 h LEU 287 CO 0.06 0.58 0.20 -0.09 0.09 0.00 0.00 178.44 179.28 3g11 h ARG 288 N 0.44 0.82 -0.90 1.13 2.43 -1.20 0.10 114.38 117.20 3g11 h ARG 288 Ca 0.12 -0.16 0.03 0.00 -0.81 0.00 0.00 59.98 59.16 3g11 h ARG 288 Cb 0.24 -0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 29.61 3g11 h ARG 288 CO -0.01 0.73 0.59 0.22 -1.51 0.00 0.00 179.97 179.99 3g11 h ASP 289 N 0.74 1.00 0.90 -3.80 3.58 -0.73 -1.82 116.42 116.29 3g11 h ASP 289 Ca 0.18 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.62 3g11 h ASP 289 Cb 0.22 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 41.04 3g11 h ASP 289 CO -0.01 0.70 -0.17 0.00 -2.88 0.00 0.00 179.24 176.88 3g11 n ALA 290 N -2.35 2.68 -2.66 -0.78 0.00 -0.44 -4.81 120.51 112.15 3g11 n ALA 290 Ca 0.11 -0.17 -0.12 0.00 0.00 0.00 0.00 53.44 53.26 3g11 n ALA 290 Cb 0.07 -1.36 0.02 0.00 0.00 0.00 0.00 19.45 18.17 3g11 n ALA 290 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g11 n GLY 291 N 1.47 0.04 3.43 0.00 0.00 0.28 -4.96 105.19 105.45 3g11 n GLY 291 Ca 0.06 -0.30 -0.21 0.00 0.00 0.00 0.00 46.02 45.58 3g11 n GLY 291 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3g11 s ILE 292 N -2.87 1.14 0.06 -0.61 -4.36 -0.74 -5.03 121.20 108.80 3g11 s ILE 292 Ca 0.16 -2.01 -0.00 0.00 -0.26 0.00 0.00 60.65 58.54 3g11 s ILE 292 Cb -0.07 -2.74 -0.04 0.00 1.25 0.00 0.00 42.46 40.86 3g11 s ILE 292 CO 0.20 -0.03 0.21 -1.61 0.24 0.00 0.00 174.94 173.95 3g11 s GLU 293 N -3.90 3.45 0.48 0.37 2.02 -1.26 -4.46 118.70 115.40 3g11 s GLU 293 Ca 0.36 -0.42 0.28 0.00 0.02 0.00 0.00 54.97 55.20 3g11 s GLU 293 Cb 0.08 -3.04 1.35 0.00 0.10 0.00 0.00 34.13 32.62 3g11 s GLU 293 CO 0.15 0.61 1.82 0.00 0.02 0.00 0.00 175.26 177.85 3g11 h ALA 294 N 3.11 2.68 0.00 5.21 0.00 -1.95 -0.07 119.26 128.23 3g11 h ALA 294 Ca -0.45 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 3g11 h ALA 294 Cb 1.16 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 3g11 h ALA 294 CO 0.76 -1.02 -0.00 0.66 0.00 0.00 0.00 179.25 179.64 3g11 h SER 295 N 0.17 0.00 1.01 0.00 4.64 -1.91 -2.25 113.55 115.21 3g11 h SER 295 Ca 0.54 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.86 3g11 h SER 295 Cb 1.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.88 3g11 h SER 295 CO -0.12 0.00 -0.07 0.00 -0.87 0.00 0.00 176.83 175.78 3g11 n GLN 296 N -3.11 0.04 -2.73 4.77 6.02 -0.04 -4.79 117.38 117.55 3g11 n GLN 296 Ca -0.02 0.03 -0.41 0.00 -0.01 0.00 0.00 57.00 56.59 3g11 n GLN 296 Cb 0.14 -1.55 -0.04 0.00 1.02 0.00 0.00 30.24 29.81 3g11 n GLN 296 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 3g11 s ILE 297 N -3.02 4.54 -0.04 5.09 -1.09 -0.85 -4.14 121.20 121.69 3g11 s ILE 297 Ca 0.13 2.06 0.17 0.00 -2.23 0.00 0.00 60.65 60.79 3g11 s ILE 297 Cb 0.18 -4.32 -0.27 0.00 -1.58 0.00 0.00 42.46 36.47 3g11 s ILE 297 CO 0.56 0.30 0.39 0.61 -1.23 0.00 0.00 174.94 175.57 3g11 n GLY 298 N 2.32 -0.79 3.17 6.18 0.00 -0.31 -4.75 105.19 111.00 3g11 n GLY 298 Ca 0.03 -0.42 -0.13 0.00 0.00 0.00 0.00 46.02 45.50 3g11 n GLY 298 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3g11 s TYR 299 N -3.19 -0.34 -0.19 1.61 5.04 -1.24 -1.92 117.35 117.11 3g11 s TYR 299 Ca -0.06 0.82 -0.01 0.00 -2.44 0.00 0.00 57.07 55.38 3g11 s TYR 299 Cb 0.11 0.11 0.01 0.00 0.35 0.00 0.00 41.96 42.54 3g11 s TYR 299 CO 0.72 -0.18 -0.14 0.08 -1.34 0.00 0.00 175.55 174.69 3g11 s VAL 300 N 0.38 2.56 -0.57 3.14 1.01 0.27 -1.19 120.40 125.99 3g11 s VAL 300 Ca -0.02 -0.77 -0.21 0.00 0.00 0.00 0.00 61.98 60.98 3g11 s VAL 300 Cb -0.04 -2.11 0.07 0.00 0.00 0.00 0.00 36.38 34.29 3g11 s VAL 300 CO -0.02 0.50 0.81 0.21 0.00 0.00 0.00 175.10 176.60 3g11 s ASN 301 N 1.34 6.23 0.89 3.32 2.47 0.91 -1.81 114.94 128.30 3g11 s ASN 301 Ca 0.05 -0.88 -0.11 0.00 0.42 0.00 0.00 52.86 52.34 3g11 s ASN 301 Cb -0.14 -2.36 0.13 0.00 -1.45 0.00 0.00 41.25 37.43 3g11 s ASN 301 CO -0.09 -1.17 1.10 0.00 -3.72 0.00 0.00 177.10 173.22 3g11 s ALA 302 N 3.37 1.55 0.09 1.71 0.00 -0.58 -1.87 121.76 126.02 3g11 s ALA 302 Ca 0.20 0.19 -0.14 0.00 0.00 0.00 0.00 51.96 52.21 3g11 s ALA 302 Cb -0.18 -3.28 -0.14 0.00 0.00 0.00 0.00 23.12 19.51 3g11 s ALA 302 CO 0.12 -2.42 1.31 1.25 0.00 0.00 0.00 175.76 176.03 3g11 h HIS 303 N -1.60 0.97 -2.73 0.00 2.76 -1.89 -3.44 115.15 109.20 3g11 h HIS 303 Ca -0.47 -0.40 0.00 0.00 -2.20 0.00 0.00 60.37 57.30 3g11 h HIS 303 Cb 1.27 -0.16 0.00 0.00 1.55 0.00 0.00 27.41 30.07 3g11 h HIS 303 CO 0.47 1.21 0.00 0.41 -1.30 0.00 0.00 177.93 178.73 3g11 n GLY 304 N 0.60 0.00 0.02 5.26 0.00 -1.26 -4.86 105.19 104.94 3g11 n GLY 304 Ca -0.07 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.09 3g11 n GLY 304 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3g11 n THR 305 N -0.14 0.09 -0.75 2.61 -2.24 -1.26 -4.64 114.28 107.96 3g11 n THR 305 Ca 0.00 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 3g11 n THR 305 Cb 0.00 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 67.89 3g11 n THR 305 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 3g11 n SER 306 N -1.62 -1.95 -4.90 3.42 2.88 -1.26 -3.94 113.62 106.25 3g11 n SER 306 Ca 0.06 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.30 3g11 n SER 306 Cb 0.35 -0.34 -0.04 0.00 -0.75 0.00 0.00 64.21 63.43 3g11 n SER 306 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 3g11 s THR 307 N -2.00 5.13 0.09 2.46 -4.23 -1.26 -1.30 115.64 114.53 3g11 s THR 307 Ca 0.00 0.05 -0.29 0.00 -1.18 0.00 0.00 61.69 60.27 3g11 s THR 307 Cb 0.00 -3.64 -0.13 0.00 1.34 0.00 0.00 72.50 70.07 3g11 s THR 307 CO 0.00 -0.03 1.64 -0.65 -0.54 0.00 0.00 174.62 175.03 3g11 h PRO 308 N 2.59 -0.59 -0.03 3.99 0.11 -1.94 -2.83 132.00 133.30 3g11 h PRO 308 Ca -0.46 0.04 -0.21 0.00 0.11 0.00 0.00 66.00 65.48 3g11 h PRO 308 Cb 1.17 0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.41 3g11 h PRO 308 CO 0.71 -0.39 -0.85 0.00 -0.21 0.00 0.00 178.00 177.26 3g11 h ALA 309 N -0.03 0.48 -0.25 -0.75 0.00 -1.99 -3.26 119.26 113.46 3g11 h ALA 309 Ca -0.02 -0.67 -0.04 0.00 0.00 0.00 0.00 54.91 54.18 3g11 h ALA 309 Cb 0.55 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3g11 h ALA 309 CO -0.03 0.80 -0.00 0.78 0.00 0.00 0.00 179.25 180.80 3g11 h GLY 310 N 1.32 0.49 1.01 0.00 0.00 -1.94 -2.54 103.07 101.41 3g11 h GLY 310 Ca -0.05 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 46.91 3g11 h GLY 310 CO 0.14 0.33 0.49 -0.55 0.00 0.00 0.00 176.54 176.96 3g11 h ASP 311 N 0.23 0.96 -0.69 0.19 3.32 -1.62 -2.49 116.42 116.31 3g11 h ASP 311 Ca 0.07 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 3g11 h ASP 311 Cb 0.42 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.70 3g11 h ASP 311 CO 0.01 0.73 0.39 0.11 -1.72 0.00 0.00 179.24 178.77 3g11 h LYS 312 N 1.10 0.95 -0.70 3.56 1.57 -1.59 -1.91 116.57 119.57 3g11 h LYS 312 Ca 0.29 -0.10 -0.06 0.00 -1.87 0.00 0.00 60.65 58.90 3g11 h LYS 312 Cb -0.06 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.03 3g11 h LYS 312 CO -0.06 0.70 0.19 0.00 -0.57 0.00 0.00 179.45 179.71 3g11 h ALA 313 N 1.20 0.92 -0.32 3.86 0.00 -1.08 -1.52 119.26 122.31 3g11 h ALA 313 Ca 0.25 -0.24 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 3g11 h ALA 313 Cb 0.01 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3g11 h ALA 313 CO -0.04 0.62 -0.43 1.49 0.00 0.00 0.00 179.25 180.89 3g11 h GLU 314 N 1.04 0.82 -0.66 0.00 4.81 -1.22 -0.48 114.58 118.88 3g11 h GLU 314 Ca 0.22 -0.45 0.02 0.00 -0.13 0.00 0.00 59.36 59.02 3g11 h GLU 314 Cb 0.35 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.71 3g11 h GLU 314 CO -0.00 1.08 0.42 0.00 -0.73 0.00 0.00 179.01 179.78 3g11 h ALA 315 N 0.85 0.85 -0.65 2.92 0.00 -1.24 0.26 119.26 122.24 3g11 h ALA 315 Ca 0.05 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 3g11 h ALA 315 Cb 1.00 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 3g11 h ALA 315 CO 0.10 0.21 0.28 0.37 0.00 0.00 0.00 179.25 180.20 3g11 h GLN 316 N 0.84 0.97 -0.40 0.00 5.75 -0.99 -1.71 115.11 119.57 3g11 h GLN 316 Ca 0.25 -0.17 -0.00 0.00 -0.15 0.00 0.00 58.65 58.58 3g11 h GLN 316 Cb -0.04 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.33 3g11 h GLN 316 CO -0.08 0.80 0.23 0.00 -2.65 0.00 0.00 178.83 177.13 3g11 h ALA 317 N 1.12 0.51 -0.52 3.38 0.00 -0.19 -0.69 119.26 122.87 3g11 h ALA 317 Ca 0.22 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 3g11 h ALA 317 Cb 0.18 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3g11 h ALA 317 CO -0.02 0.01 0.27 0.28 0.00 0.00 0.00 179.25 179.79 3g11 h VAL 318 N 0.52 1.19 -0.54 0.00 2.07 -0.35 -1.03 116.25 118.10 3g11 h VAL 318 Ca 0.14 -0.51 0.03 0.00 0.82 0.00 0.00 66.70 67.18 3g11 h VAL 318 Cb 0.02 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 30.32 3g11 h VAL 318 CO -0.03 0.21 0.32 0.50 0.02 0.00 0.00 177.57 178.59 3g11 h LYS 319 N 0.70 0.61 -0.30 1.57 3.64 -1.07 0.33 116.57 122.05 3g11 h LYS 319 Ca 0.18 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 3g11 h LYS 319 Cb 0.09 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 3g11 h LYS 319 CO -0.03 0.40 0.20 1.15 -2.27 0.00 0.00 179.45 178.91 3g11 h THR 320 N 0.63 1.08 0.05 1.00 2.02 -0.79 0.10 112.91 117.01 3g11 h THR 320 Ca 0.22 -0.16 -0.27 0.00 0.77 0.00 0.00 66.41 66.97 3g11 h THR 320 Cb 0.04 0.65 0.02 0.00 -1.74 0.00 0.00 68.15 67.12 3g11 h THR 320 CO -0.11 0.08 -1.11 0.40 0.37 0.00 0.00 175.52 175.15 3g11 h ILE 321 N 0.41 1.32 0.00 3.11 1.08 -0.87 -3.34 117.51 119.21 3g11 h ILE 321 Ca 0.11 -2.41 -0.17 0.00 -0.39 0.00 0.00 64.86 62.00 3g11 h ILE 321 Cb -0.04 2.54 -0.02 0.00 -3.07 0.00 0.00 36.82 36.22 3g11 h ILE 321 CO -0.02 0.73 -0.83 -0.26 -0.69 0.00 0.00 178.15 177.09 3g11 h PHE 322 N 0.30 0.00 0.00 1.37 -1.00 -0.32 -3.45 116.94 113.85 3g11 h PHE 322 Ca -0.14 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.64 3g11 h PHE 322 Cb 1.77 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.33 3g11 h PHE 322 CO 0.10 0.79 0.00 0.41 -1.61 0.00 0.00 178.31 178.00 3g11 n GLY 323 N 1.31 3.92 0.21 -1.45 0.00 0.35 -1.99 105.19 107.55 3g11 n GLY 323 Ca 0.00 0.15 -0.06 0.00 0.00 0.00 0.00 46.02 46.11 3g11 n GLY 323 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3g11 h GLU 324 N 0.00 0.64 0.00 1.61 4.57 -1.93 -2.40 114.58 117.07 3g11 h GLU 324 Ca 0.00 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 3g11 h GLU 324 Cb 0.00 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.44 3g11 h GLU 324 CO 0.00 0.43 0.00 0.00 -1.18 0.00 0.00 179.01 178.26 3g11 n ALA 325 N -2.26 1.76 -0.20 2.92 0.00 -0.84 -3.79 120.51 118.10 3g11 n ALA 325 Ca 0.03 -0.06 0.22 0.00 0.00 0.00 0.00 53.44 53.63 3g11 n ALA 325 Cb 0.05 -1.22 0.58 0.00 0.00 0.00 0.00 19.45 18.86 3g11 n ALA 325 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g11 h ALA 326 N 2.62 2.39 0.02 0.00 0.00 -1.46 0.98 119.26 123.80 3g11 h ALA 326 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.71 3g11 h ALA 326 Cb 0.13 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3g11 h ALA 326 CO 0.00 -0.66 -0.96 0.66 0.00 0.00 0.00 179.25 178.30 3g11 h SER 327 N 0.27 0.09 0.86 0.00 4.64 -1.81 -3.31 113.55 114.29 3g11 h SER 327 Ca 0.44 -0.08 -0.16 0.00 -0.47 0.00 0.00 61.79 61.51 3g11 h SER 327 Cb 1.29 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 63.33 3g11 h SER 327 CO -0.12 0.99 -0.78 -0.09 -0.87 0.00 0.00 176.83 175.96 3g11 h ARG 328 N 0.02 0.00 -6.94 4.77 2.43 -1.10 -3.42 114.38 110.15 3g11 h ARG 328 Ca -0.03 0.00 -0.46 0.00 -0.81 0.00 0.00 59.98 58.68 3g11 h ARG 328 Cb 1.66 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.19 3g11 h ARG 328 CO 0.13 0.78 0.35 0.54 -1.51 0.00 0.00 179.97 180.27 3g11 s VAL 329 N -3.15 4.18 -0.03 0.20 0.11 -0.60 -5.02 120.40 116.10 3g11 s VAL 329 Ca 0.00 1.68 -0.08 0.00 -2.93 0.00 0.00 61.98 60.65 3g11 s VAL 329 Cb 0.11 -3.87 -0.05 0.00 -1.53 0.00 0.00 36.38 31.05 3g11 s VAL 329 CO 0.78 0.01 0.26 -0.76 -3.33 0.00 0.00 175.10 172.07 3g11 s LEU 330 N -2.40 4.39 -0.02 2.54 1.43 -0.81 -4.45 118.68 119.36 3g11 s LEU 330 Ca 0.54 0.61 0.01 0.00 -1.03 0.00 0.00 54.13 54.26 3g11 s LEU 330 Cb -0.17 -2.49 0.02 0.00 0.03 0.00 0.00 46.19 43.57 3g11 s LEU 330 CO 0.22 0.31 -0.03 -0.69 0.23 0.00 0.00 176.35 176.39 3g11 s VAL 331 N -1.19 0.33 0.06 -1.59 1.01 -0.58 -0.57 120.40 117.88 3g11 s VAL 331 Ca 0.23 -0.07 -0.09 0.00 0.00 0.00 0.00 61.98 62.06 3g11 s VAL 331 Cb -0.13 -0.36 -0.00 0.00 0.00 0.00 0.00 36.38 35.89 3g11 s VAL 331 CO 0.12 0.15 0.18 -0.94 0.00 0.00 0.00 175.10 174.61 3g11 s SER 332 N 0.59 0.09 -0.27 3.32 1.04 -0.75 -3.46 113.70 114.27 3g11 s SER 332 Ca -0.06 -0.53 -0.00 0.00 0.48 0.00 0.00 55.95 55.84 3g11 s SER 332 Cb -0.10 0.31 0.04 0.00 0.10 0.00 0.00 66.02 66.37 3g11 s SER 332 CO -0.01 -0.64 -0.06 -0.55 0.98 0.00 0.00 173.24 172.97 3g11 s SER 333 N -2.48 4.48 0.04 7.02 0.15 -1.26 -1.52 113.70 120.13 3g11 s SER 333 Ca 0.00 -1.13 0.19 0.00 0.70 0.00 0.00 55.95 55.71 3g11 s SER 333 Cb 0.02 -1.64 0.79 0.00 -1.71 0.00 0.00 66.02 63.48 3g11 s SER 333 CO -0.07 -0.18 1.60 0.35 1.20 0.00 0.00 173.24 176.13 3g11 n THR 334 N 4.59 0.77 0.29 6.45 -2.24 -1.26 -2.48 114.28 120.40 3g11 n THR 334 Ca -0.15 0.18 0.17 0.00 -2.27 0.00 0.00 64.05 61.98 3g11 n THR 334 Cb 0.45 -0.91 0.87 0.00 -2.10 0.00 0.00 70.33 68.64 3g11 n THR 334 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 3g11 h LYS 335 N 0.00 0.00 -0.20 -0.78 1.57 -1.82 0.36 116.57 115.70 3g11 h LYS 335 Ca 0.00 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.84 3g11 h LYS 335 Cb 0.33 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 3g11 h LYS 335 CO 0.00 0.04 0.25 0.66 -0.57 0.00 0.00 179.45 179.83 3g11 h SER 336 N 0.00 0.00 0.00 0.86 4.64 -1.74 0.88 113.55 118.18 3g11 h SER 336 Ca -0.00 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.15 3g11 h SER 336 Cb 0.28 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.34 3g11 h SER 336 CO 0.01 0.00 -1.63 0.23 -0.87 0.00 0.00 176.83 174.57 3g11 n MET 337 N -3.67 0.27 0.07 4.77 2.81 -0.05 -4.67 117.12 116.65 3g11 n MET 337 Ca 0.02 0.07 0.02 0.00 -1.81 0.00 0.00 57.70 56.01 3g11 n MET 337 Cb 0.37 -1.18 -0.04 0.00 -0.71 0.00 0.00 33.22 31.67 3g11 n MET 337 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 3g11 h THR 338 N -0.06 0.50 0.00 2.03 2.02 -1.06 0.40 112.91 116.74 3g11 h THR 338 Ca -0.25 -1.88 0.00 0.00 0.77 0.00 0.00 66.41 65.05 3g11 h THR 338 Cb 1.36 2.04 0.00 0.00 -1.74 0.00 0.00 68.15 69.82 3g11 h THR 338 CO -0.06 0.28 0.00 0.61 0.37 0.00 0.00 175.52 176.73 3g11 n GLY 339 N 1.32 -2.88 3.40 2.16 0.00 0.30 -4.53 105.19 104.96 3g11 n GLY 339 Ca -0.05 -1.72 -0.44 0.00 0.00 0.00 0.00 46.02 43.81 3g11 n GLY 339 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3g11 s HIS 340 N -0.94 3.25 -2.00 1.61 2.46 0.26 -4.49 115.29 115.44 3g11 s HIS 340 Ca 0.00 -0.87 0.13 0.00 0.47 0.00 0.00 55.06 54.79 3g11 s HIS 340 Cb 0.00 -2.95 0.79 0.00 -0.13 0.00 0.00 32.58 30.29 3g11 s HIS 340 CO 0.00 -0.73 1.34 1.28 -2.47 0.00 0.00 174.74 174.16 3g11 n LEU 341 N 5.16 0.00 0.00 8.88 4.32 -1.25 -0.94 117.00 133.17 3g11 n LEU 341 Ca -0.12 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.87 3g11 n LEU 341 Cb 0.45 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.25 3g11 n LEU 341 CO 0.44 0.00 0.00 0.18 -1.22 0.00 0.00 177.39 176.79 3g11 n LEU 342 N -0.76 0.00 0.31 2.23 4.77 -1.26 -1.67 117.00 120.61 3g11 n LEU 342 Ca 0.10 0.00 0.18 0.00 -0.03 0.00 0.00 56.01 56.26 3g11 n LEU 342 Cb 0.05 0.00 1.02 0.00 -2.33 0.00 0.00 43.42 42.16 3g11 n LEU 342 CO 0.07 0.00 1.13 1.23 -1.33 0.00 0.00 177.39 178.50 3g11 h GLY 343 N 0.00 0.00 -0.37 -0.72 0.00 -1.83 -0.76 103.07 99.39 3g11 h GLY 343 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3g11 h GLY 343 CO 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 176.54 176.18 3g11 n ALA 344 N -2.21 3.30 0.05 3.60 0.00 -0.67 -0.92 120.51 123.66 3g11 n ALA 344 Ca -0.03 -0.52 -0.12 0.00 0.00 0.00 0.00 53.44 52.78 3g11 n ALA 344 Cb 0.10 -0.97 -0.06 0.00 0.00 0.00 0.00 19.45 18.52 3g11 n ALA 344 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g11 h ALA 345 N 3.80 -0.06 0.00 0.00 0.00 -1.18 -1.43 119.26 120.39 3g11 h ALA 345 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 3g11 h ALA 345 Cb 0.63 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 3g11 h ALA 345 CO 0.00 -0.55 -0.10 0.78 0.00 0.00 0.00 179.25 179.38 3g11 h GLY 346 N -0.10 0.00 0.09 0.00 0.00 -1.80 -0.30 103.07 100.95 3g11 h GLY 346 Ca 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.35 3g11 h GLY 346 CO -0.05 0.00 -0.01 0.00 0.00 0.00 0.00 176.54 176.47 3g11 h ALA 347 N 1.90 -0.04 -0.51 3.60 0.00 -1.63 -2.29 119.26 120.30 3g11 h ALA 347 Ca -0.00 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 3g11 h ALA 347 Cb 0.54 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 3g11 h ALA 347 CO 0.01 -0.07 0.18 -0.39 0.00 0.00 0.00 179.25 178.98 3g11 h VAL 348 N -0.94 1.20 0.00 0.00 -1.51 -1.25 -2.48 116.25 111.26 3g11 h VAL 348 Ca -0.00 -0.66 -0.08 0.00 -1.23 0.00 0.00 66.70 64.73 3g11 h VAL 348 Cb 0.68 0.62 -0.01 0.00 -2.13 0.00 0.00 31.29 30.44 3g11 h VAL 348 CO 0.01 0.25 -0.36 -0.33 -1.23 0.00 0.00 177.57 175.91 3g11 h GLU 349 N 0.74 0.00 -0.21 5.19 5.08 -1.14 -1.75 114.58 122.49 3g11 h GLU 349 Ca 0.17 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.35 3g11 h GLU 349 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 3g11 h GLU 349 CO -0.01 0.36 -0.62 0.77 -1.00 0.00 0.00 179.01 178.50 3g11 h SER 350 N 0.00 0.83 -0.38 1.42 0.02 -1.03 -1.30 113.55 113.11 3g11 h SER 350 Ca -0.00 -0.48 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 3g11 h SER 350 Cb 0.82 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.11 3g11 h SER 350 CO 0.05 1.25 0.24 0.40 -1.14 0.00 0.00 176.83 177.63 3g11 h ILE 351 N 0.54 1.11 -0.95 3.27 2.04 -1.02 -1.03 117.51 121.47 3g11 h ILE 351 Ca -0.01 -0.24 0.04 0.00 1.00 0.00 0.00 64.86 65.65 3g11 h ILE 351 Cb 1.22 0.59 -0.05 0.00 -0.74 0.00 0.00 36.82 37.83 3g11 h ILE 351 CO 0.13 0.11 0.63 1.88 0.00 0.00 0.00 178.15 180.89 3g11 h TYR 352 N 0.51 1.16 -0.14 1.37 0.05 -1.18 -0.15 116.97 118.60 3g11 h TYR 352 Ca 0.14 0.03 -0.05 0.00 0.05 0.00 0.00 58.73 58.90 3g11 h TYR 352 Cb -0.03 -0.39 -0.01 0.00 1.01 0.00 0.00 36.73 37.31 3g11 h TYR 352 CO -0.04 0.67 -0.14 0.77 -1.05 0.00 0.00 178.16 178.37 3g11 h SER 353 N 1.20 0.20 0.10 3.88 0.02 -0.73 -0.74 113.55 117.48 3g11 h SER 353 Ca 0.38 -0.04 -0.16 0.00 -0.84 0.00 0.00 61.79 61.13 3g11 h SER 353 Cb 0.01 -0.05 0.02 0.00 0.14 0.00 0.00 62.40 62.51 3g11 h SER 353 CO -0.12 0.37 -0.69 0.40 -1.14 0.00 0.00 176.83 175.65 3g11 h ILE 354 N 0.20 1.52 -0.10 3.27 2.04 -0.11 -3.23 117.51 121.11 3g11 h ILE 354 Ca 0.04 -2.41 -0.04 0.00 1.00 0.00 0.00 64.86 63.45 3g11 h ILE 354 Cb 0.39 3.08 -0.01 0.00 -0.74 0.00 0.00 36.82 39.54 3g11 h ILE 354 CO 0.02 0.68 -0.13 -0.07 0.00 0.00 0.00 178.15 178.66 3g11 h LEU 355 N -0.37 0.14 -1.14 1.44 3.38 -0.91 -1.30 115.31 116.55 3g11 h LEU 355 Ca -0.11 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 3g11 h LEU 355 Cb 1.51 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 42.19 3g11 h LEU 355 CO 0.13 0.29 0.41 0.00 0.09 0.00 0.00 178.44 179.35 3g11 h ALA 356 N 1.73 1.35 -0.35 1.53 0.00 -1.19 0.34 119.26 122.66 3g11 h ALA 356 Ca 0.03 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 3g11 h ALA 356 Cb 0.32 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3g11 h ALA 356 CO 0.02 0.54 -0.19 -0.07 0.00 0.00 0.00 179.25 179.55 3g11 h LEU 357 N 1.01 0.78 -0.22 0.00 3.38 -1.27 0.78 115.31 119.77 3g11 h LEU 357 Ca 0.26 -0.41 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 3g11 h LEU 357 Cb 0.01 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 3g11 h LEU 357 CO -0.04 1.03 0.03 -0.09 0.09 0.00 0.00 178.44 179.45 3g11 h ARG 358 N 0.54 0.37 -0.01 1.13 2.43 -0.95 -3.27 114.38 114.62 3g11 h ARG 358 Ca 0.08 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 3g11 h ARG 358 Cb 0.74 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.25 3g11 h ARG 358 CO 0.06 0.52 -0.39 -0.25 -1.51 0.00 0.00 179.97 178.39 3g11 n ASP 359 N -4.71 1.22 -3.93 -3.80 8.00 0.06 -4.97 116.55 108.41 3g11 n ASP 359 Ca -0.04 -0.98 -0.29 0.00 0.71 0.00 0.00 54.79 54.19 3g11 n ASP 359 Cb 0.20 0.29 0.01 0.00 -0.02 0.00 0.00 41.12 41.61 3g11 n ASP 359 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3g11 n GLN 360 N -0.65 -4.68 -3.80 -1.24 1.13 0.26 -4.94 117.38 103.47 3g11 n GLN 360 Ca 0.10 0.54 -0.13 0.00 -1.94 0.00 0.00 57.00 55.57 3g11 n GLN 360 Cb 0.38 -5.22 -0.12 0.00 0.11 0.00 0.00 30.24 25.38 3g11 n GLN 360 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3g11 s ALA 361 N -3.47 -0.46 -0.12 -1.58 0.00 -1.18 -1.24 121.76 113.70 3g11 s ALA 361 Ca 0.45 0.59 0.01 0.00 0.00 0.00 0.00 51.96 53.00 3g11 s ALA 361 Cb -0.23 -0.35 -0.01 0.00 0.00 0.00 0.00 23.12 22.53 3g11 s ALA 361 CO 0.85 -0.10 -0.15 0.08 0.00 0.00 0.00 175.76 176.44 3g11 s VAL 362 N 0.27 2.91 0.60 0.00 1.01 0.01 -4.39 120.40 120.82 3g11 s VAL 362 Ca -0.01 -0.71 -0.15 0.00 0.00 0.00 0.00 61.98 61.10 3g11 s VAL 362 Cb -0.03 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 34.11 3g11 s VAL 362 CO -0.01 0.53 1.06 -2.16 0.00 0.00 0.00 175.10 174.53 3g11 s PRO 363 N 0.30 3.25 0.60 2.72 0.04 -1.26 -1.14 135.00 139.51 3g11 s PRO 363 Ca -0.11 1.21 -0.03 0.00 0.04 0.00 0.00 61.00 62.11 3g11 s PRO 363 Cb -0.16 -2.02 0.04 0.00 0.04 0.00 0.00 34.50 32.39 3g11 s PRO 363 CO 0.06 -0.87 0.87 -1.25 0.04 0.00 0.00 177.00 175.86 3g11 s PRO 364 N -4.13 2.53 -0.52 0.56 0.04 -1.26 -4.77 135.00 127.45 3g11 s PRO 364 Ca 0.64 -0.43 -0.17 0.00 0.04 0.00 0.00 61.00 61.07 3g11 s PRO 364 Cb -0.16 -2.34 0.09 0.00 0.04 0.00 0.00 34.50 32.12 3g11 s PRO 364 CO 0.38 -0.86 0.53 0.99 0.04 0.00 0.00 177.00 178.08 3g11 s THR 365 N -2.96 5.06 0.79 1.26 2.01 -0.73 -4.58 115.64 116.48 3g11 s THR 365 Ca 0.57 -0.99 -0.12 0.00 0.31 0.00 0.00 61.69 61.46 3g11 s THR 365 Cb -0.10 -4.28 0.06 0.00 0.01 0.00 0.00 72.50 68.18 3g11 s THR 365 CO 0.42 -0.80 1.11 0.27 -0.69 0.00 0.00 174.62 174.93 3g11 s ILE 366 N 2.08 2.92 0.00 1.82 -4.36 -1.26 -1.46 121.20 120.94 3g11 s ILE 366 Ca 0.08 0.30 0.00 0.00 -0.26 0.00 0.00 60.65 60.77 3g11 s ILE 366 Cb -0.24 -3.15 0.00 0.00 1.25 0.00 0.00 42.46 40.32 3g11 s ILE 366 CO 0.07 -0.39 0.00 0.59 0.24 0.00 0.00 174.94 175.45 3g11 n ASN 367 N -3.34 -2.06 -3.47 4.36 3.02 -1.26 -4.61 115.26 107.91 3g11 n ASN 367 Ca 0.07 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.22 3g11 n ASN 367 Cb 0.57 -1.67 -0.02 0.00 -0.61 0.00 0.00 39.78 38.06 3g11 n ASN 367 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 3g11 n LEU 368 N 0.00 8.08 -0.10 3.41 7.94 -1.25 -4.67 117.00 130.40 3g11 n LEU 368 Ca 0.00 -4.36 -0.12 0.00 -1.11 0.00 0.00 56.01 50.42 3g11 n LEU 368 Cb 0.12 -1.57 -0.04 0.00 0.53 0.00 0.00 43.42 42.46 3g11 n LEU 368 CO 0.00 1.77 0.63 0.44 -1.11 0.00 0.00 177.39 179.11 3g11 h ASP 369 N 5.29 0.69 -2.55 1.96 3.32 -1.94 -3.41 116.42 119.78 3g11 h ASP 369 Ca 0.75 -0.43 -0.57 0.00 0.02 0.00 0.00 57.03 56.80 3g11 h ASP 369 Cb 0.40 -0.19 -0.39 0.00 0.22 0.00 0.00 39.33 39.37 3g11 h ASP 369 CO 1.79 0.97 -0.85 0.20 -1.72 0.00 0.00 179.24 179.63 3g11 s ASN 370 N -6.41 2.83 0.73 6.45 0.01 -1.26 -5.08 114.94 112.21 3g11 s ASN 370 Ca -0.13 -2.20 -0.16 0.00 -0.71 0.00 0.00 52.86 49.67 3g11 s ASN 370 Cb 0.09 -0.36 0.03 0.00 0.41 0.00 0.00 41.25 41.42 3g11 s ASN 370 CO 0.81 -0.30 1.17 -2.65 -1.51 0.00 0.00 177.10 174.62 3g11 n PRO 371 N 4.00 0.58 -1.50 -0.60 -0.02 -1.26 -0.71 135.00 135.49 3g11 n PRO 371 Ca 0.13 0.26 -0.37 0.00 -2.02 0.00 0.00 63.50 61.50 3g11 n PRO 371 Cb 0.38 -2.41 0.07 0.00 -0.02 0.00 0.00 33.50 31.52 3g11 n PRO 371 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3g11 n ASP 372 N -2.37 0.63 -4.90 2.55 9.92 -0.69 -4.70 116.55 116.99 3g11 n ASP 372 Ca 0.14 0.73 -0.29 0.00 -0.53 0.00 0.00 54.79 54.85 3g11 n ASP 372 Cb 0.49 -1.40 0.06 0.00 -0.64 0.00 0.00 41.12 39.63 3g11 n ASP 372 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 3g11 s GLU 373 N -3.05 2.58 0.00 -1.24 0.41 -1.26 -4.15 118.70 111.99 3g11 s GLU 373 Ca 0.75 0.24 0.00 0.00 -0.41 0.00 0.00 54.97 55.55 3g11 s GLU 373 Cb -0.38 -2.05 0.00 0.00 -1.78 0.00 0.00 34.13 29.92 3g11 s GLU 373 CO 0.48 -1.14 0.00 0.41 -0.49 0.00 0.00 175.26 174.51 3g11 n GLY 374 N -3.01 0.57 3.34 -1.39 0.00 -1.26 -5.01 105.19 98.42 3g11 n GLY 374 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 3g11 n GLY 374 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g11 n ASP 376 N 4.83 4.29 -4.84 0.00 3.85 -1.26 -4.96 116.55 118.46 3g11 n ASP 376 Ca -0.17 -2.82 -0.33 0.00 -0.71 0.00 0.00 54.79 50.76 3g11 n ASP 376 Cb 0.50 -0.67 -0.06 0.00 -1.35 0.00 0.00 41.12 39.54 3g11 n ASP 376 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 3g11 s LEU 377 N -2.15 4.11 -0.56 -2.12 1.43 -1.26 -4.58 118.68 113.55 3g11 s LEU 377 Ca 0.41 1.33 -0.19 0.00 -1.03 0.00 0.00 54.13 54.65 3g11 s LEU 377 Cb 0.32 -4.02 0.09 0.00 0.03 0.00 0.00 46.19 42.61 3g11 s LEU 377 CO 0.11 -0.17 0.66 -0.62 0.23 0.00 0.00 176.35 176.56 3g11 s ASP 378 N -2.16 6.20 -0.04 2.29 -1.08 -1.26 -4.89 116.67 115.73 3g11 s ASP 378 Ca 0.53 -1.23 0.10 0.00 -0.52 0.00 0.00 52.55 51.43 3g11 s ASP 378 Cb -0.11 -2.29 0.37 0.00 -1.46 0.00 0.00 42.92 39.42 3g11 s ASP 378 CO 0.18 -1.02 1.24 0.49 0.52 0.00 0.00 175.17 176.59 3g11 n PHE 379 N 6.24 0.69 -3.76 -5.34 3.72 -1.25 -1.52 117.46 116.24 3g11 n PHE 379 Ca -0.08 -0.29 -0.24 0.00 -0.05 0.00 0.00 57.45 56.78 3g11 n PHE 379 Cb 0.44 -0.10 0.02 0.00 -0.94 0.00 0.00 39.48 38.90 3g11 n PHE 379 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 3g11 n VAL 380 N 0.54 -4.44 -1.77 -4.37 0.31 -1.22 -3.80 118.33 103.57 3g11 n VAL 380 Ca 0.13 -0.60 -0.40 0.00 -0.01 0.00 0.00 64.34 63.46 3g11 n VAL 380 Cb 0.45 -3.63 0.02 0.00 -0.91 0.00 0.00 33.84 29.77 3g11 n VAL 380 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 3g11 s PRO 381 N -6.09 3.61 0.00 5.55 0.04 -1.26 -1.78 135.00 135.07 3g11 s PRO 381 Ca 0.09 2.43 0.00 0.00 0.04 0.00 0.00 61.00 63.57 3g11 s PRO 381 Cb -0.03 -2.61 0.00 0.00 0.04 0.00 0.00 34.50 31.90 3g11 s PRO 381 CO 0.84 -0.88 0.00 0.72 0.04 0.00 0.00 177.00 177.72 3g11 n HIS 382 N -0.29 0.00 -4.48 0.56 8.25 -0.54 -4.81 115.22 113.90 3g11 n HIS 382 Ca 0.06 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.28 3g11 n HIS 382 Cb 0.42 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.39 3g11 n HIS 382 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 3g11 s GLU 383 N 0.00 1.21 0.97 -0.41 0.41 -1.26 -4.77 118.70 114.86 3g11 s GLU 383 Ca 0.00 -0.95 -0.12 0.00 -0.41 0.00 0.00 54.97 53.50 3g11 s GLU 383 Cb 0.00 -1.33 0.14 0.00 -1.78 0.00 0.00 34.13 31.16 3g11 s GLU 383 CO 0.00 0.33 0.88 0.00 -0.49 0.00 0.00 175.26 175.98 3g11 n ALA 384 N 1.67 -1.75 -2.90 5.21 0.00 -1.26 -4.49 120.51 117.00 3g11 n ALA 384 Ca -0.18 -0.70 -0.20 0.00 0.00 0.00 0.00 53.44 52.36 3g11 n ALA 384 Cb 0.54 -2.03 -0.15 0.00 0.00 0.00 0.00 19.45 17.80 3g11 n ALA 384 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 3g11 s ARG 385 N -4.29 0.88 0.29 0.00 6.06 -0.29 -4.95 118.95 116.65 3g11 s ARG 385 Ca 0.64 -0.31 -0.22 0.00 -2.50 0.00 0.00 55.73 53.33 3g11 s ARG 385 Cb -0.22 -0.84 -0.09 0.00 0.06 0.00 0.00 34.95 33.86 3g11 s ARG 385 CO 0.62 0.15 0.84 -1.14 -2.50 0.00 0.00 175.30 173.26 3g11 s GLN 386 N 0.04 4.38 0.25 5.12 2.00 -1.26 -0.81 119.66 129.38 3g11 s GLN 386 Ca -0.01 1.08 0.08 0.00 -2.00 0.00 0.00 55.36 54.51 3g11 s GLN 386 Cb -0.07 -2.77 -0.05 0.00 0.80 0.00 0.00 33.01 30.92 3g11 s GLN 386 CO 0.00 0.30 -0.12 0.14 -0.50 0.00 0.00 175.29 175.11 3g11 s VAL 387 N -1.64 1.87 0.00 1.34 -7.23 -0.38 -4.91 120.40 109.45 3g11 s VAL 387 Ca 0.48 -2.22 0.00 0.00 -1.81 0.00 0.00 61.98 58.43 3g11 s VAL 387 Cb -0.17 -2.26 0.00 0.00 0.56 0.00 0.00 36.38 34.51 3g11 s VAL 387 CO 0.21 -0.44 0.00 -0.24 -0.31 0.00 0.00 175.10 174.32 3g11 n SER 388 N -0.52 0.00 -3.00 4.85 2.88 -1.26 -4.79 113.62 111.78 3g11 n SER 388 Ca -0.06 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.17 3g11 n SER 388 Cb 0.61 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 64.06 3g11 n SER 388 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3g11 n GLY 389 N 2.50 5.79 3.67 0.46 0.00 -1.26 -5.02 105.19 111.34 3g11 n GLY 389 Ca 0.00 -2.72 -0.43 0.00 0.00 0.00 0.00 46.02 42.87 3g11 n GLY 389 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3g11 s MET 390 N -3.71 4.27 -0.04 1.61 0.00 -1.26 -4.91 119.30 115.24 3g11 s MET 390 Ca 0.47 1.79 0.15 0.00 0.00 0.00 0.00 55.69 58.10 3g11 s MET 390 Cb 0.29 -3.70 -0.22 0.00 0.00 0.00 0.00 34.83 31.20 3g11 s MET 390 CO -0.17 -0.63 0.28 0.39 0.00 0.00 0.00 175.02 174.89 3g11 n GLU 391 N 6.06 0.71 -3.92 4.11 1.02 -1.26 -4.81 120.64 122.54 3g11 n GLU 391 Ca 0.13 -0.11 -0.12 0.00 -0.02 0.00 0.00 57.16 57.04 3g11 n GLU 391 Cb 0.45 -1.36 -0.14 0.00 -0.02 0.00 0.00 31.44 30.37 3g11 n GLU 391 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 3g11 s TYR 392 N -2.91 0.08 0.17 -0.32 2.02 -1.26 -0.16 117.35 114.96 3g11 s TYR 392 Ca -0.06 -0.03 0.09 0.00 -0.37 0.00 0.00 57.07 56.70 3g11 s TYR 392 Cb 0.09 -0.05 -0.04 0.00 -0.40 0.00 0.00 41.96 41.55 3g11 s TYR 392 CO 0.62 -0.01 -0.18 0.95 -1.57 0.00 0.00 175.55 175.36 3g11 s THR 393 N -0.07 1.85 -0.06 -0.71 -4.23 -0.71 -1.16 115.64 110.55 3g11 s THR 393 Ca -0.00 -1.95 0.02 0.00 -1.18 0.00 0.00 61.69 58.58 3g11 s THR 393 Cb -0.01 -1.87 0.01 0.00 1.34 0.00 0.00 72.50 71.97 3g11 s THR 393 CO -0.00 -0.32 -0.11 -0.22 -0.54 0.00 0.00 174.62 173.43 3g11 s LEU 394 N -2.71 1.63 -0.17 4.79 0.20 -0.33 -1.26 118.68 120.82 3g11 s LEU 394 Ca 0.17 -0.27 -0.00 0.00 0.69 0.00 0.00 54.13 54.71 3g11 s LEU 394 Cb -0.06 -0.76 0.00 0.00 -0.43 0.00 0.00 46.19 44.95 3g11 s LEU 394 CO 0.07 0.03 -0.14 0.00 -0.29 0.00 0.00 176.35 176.02 3g11 s ASN 396 N 1.04 5.55 -0.09 0.00 0.01 -0.78 -1.32 114.94 119.35 3g11 s ASN 396 Ca -0.01 0.02 -0.06 0.00 -0.71 0.00 0.00 52.86 52.10 3g11 s ASN 396 Cb -0.15 -1.51 0.03 0.00 0.41 0.00 0.00 41.25 40.04 3g11 s ASN 396 CO -0.03 0.20 0.23 -0.44 -1.51 0.00 0.00 177.10 175.54 3g11 s SER 397 N -2.22 -0.24 0.16 -1.22 0.01 -0.79 -3.56 113.70 105.84 3g11 s SER 397 Ca 0.28 0.47 0.06 0.00 1.31 0.00 0.00 55.95 58.07 3g11 s SER 397 Cb -0.12 0.41 -0.04 0.00 0.21 0.00 0.00 66.02 66.48 3g11 s SER 397 CO 0.20 -0.13 -0.14 -0.36 0.41 0.00 0.00 173.24 173.23 3g11 s PHE 398 N 0.76 1.52 0.19 2.43 0.08 -1.26 -1.89 117.98 119.80 3g11 s PHE 398 Ca -0.05 -0.61 -0.07 0.00 0.12 0.00 0.00 56.93 56.32 3g11 s PHE 398 Cb -0.07 -0.75 -0.02 0.00 -0.57 0.00 0.00 43.02 41.62 3g11 s PHE 398 CO -0.05 0.22 0.28 0.20 -0.10 0.00 0.00 175.22 175.77 3g11 s GLY 399 N -2.97 0.73 0.56 4.36 0.00 0.59 -3.68 107.32 106.91 3g11 s GLY 399 Ca 0.16 -1.10 -0.20 0.00 0.00 0.00 0.00 44.72 43.58 3g11 s GLY 399 CO 0.04 -0.95 1.12 0.69 0.00 0.00 0.00 173.10 174.00 3g11 n PHE 400 N -0.25 1.44 -0.42 1.90 3.72 -1.26 -1.25 117.46 121.34 3g11 n PHE 400 Ca -0.04 0.45 0.00 0.00 -0.05 0.00 0.00 57.45 57.81 3g11 n PHE 400 Cb 0.63 -2.24 0.00 0.00 -0.94 0.00 0.00 39.48 36.94 3g11 n PHE 400 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3g11 n GLY 401 N 1.07 0.72 2.33 1.37 0.00 0.90 -4.15 105.19 107.44 3g11 n GLY 401 Ca 0.12 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 3g11 n GLY 401 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g11 n GLY 402 N -2.06 0.90 3.71 -0.02 0.00 -0.38 -4.72 105.19 102.61 3g11 n GLY 402 Ca 0.00 -0.41 -0.39 0.00 0.00 0.00 0.00 46.02 45.22 3g11 n GLY 402 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3g11 s THR 403 N -2.52 5.11 0.13 2.61 -1.32 -1.09 -0.10 115.64 118.46 3g11 s THR 403 Ca 0.00 1.15 0.07 0.00 -1.21 0.00 0.00 61.69 61.71 3g11 s THR 403 Cb 0.00 -3.91 -0.04 0.00 -1.51 0.00 0.00 72.50 67.04 3g11 s THR 403 CO 0.00 0.25 -0.17 0.20 -2.21 0.00 0.00 174.62 172.70 3g11 s ASN 404 N 0.82 2.34 -0.01 8.08 0.01 -0.46 -0.30 114.94 125.41 3g11 s ASN 404 Ca 0.30 -0.80 -0.18 0.00 -0.71 0.00 0.00 52.86 51.47 3g11 s ASN 404 Cb -0.16 -0.11 0.03 0.00 0.41 0.00 0.00 41.25 41.42 3g11 s ASN 404 CO 0.13 -0.06 0.39 -0.83 -1.51 0.00 0.00 177.10 175.22 3g11 s GLY 405 N -2.39 -0.25 -0.02 0.66 0.00 -0.79 -2.26 107.32 102.26 3g11 s GLY 405 Ca 0.10 0.49 -0.02 0.00 0.00 0.00 0.00 44.72 45.29 3g11 s GLY 405 CO 0.05 0.24 0.07 -0.56 0.00 0.00 0.00 173.10 172.89 3g11 s SER 406 N -1.44 -0.07 0.11 1.64 0.01 -0.21 -1.88 113.70 111.86 3g11 s SER 406 Ca -0.11 0.13 0.09 0.00 1.31 0.00 0.00 55.95 57.37 3g11 s SER 406 Cb -0.03 0.14 -0.04 0.00 0.21 0.00 0.00 66.02 66.30 3g11 s SER 406 CO 0.04 -0.03 -0.24 -0.76 0.41 0.00 0.00 173.24 172.67 3g11 s LEU 407 N 0.03 2.29 -0.12 2.44 1.43 -0.43 -1.00 118.68 123.31 3g11 s LEU 407 Ca -0.00 -0.69 0.01 0.00 -1.03 0.00 0.00 54.13 52.42 3g11 s LEU 407 Cb -0.01 -1.06 0.02 0.00 0.03 0.00 0.00 46.19 45.17 3g11 s LEU 407 CO 0.00 0.13 -0.16 -0.63 0.23 0.00 0.00 176.35 175.92 3g11 s ILE 408 N -1.06 1.60 0.02 -0.59 1.01 0.19 -0.85 121.20 121.51 3g11 s ILE 408 Ca 0.10 -0.69 0.03 0.00 0.00 0.00 0.00 60.65 60.09 3g11 s ILE 408 Cb -0.10 -1.46 -0.04 0.00 0.01 0.00 0.00 42.46 40.87 3g11 s ILE 408 CO 0.05 0.46 -0.03 -0.36 0.00 0.00 0.00 174.94 175.06 3g11 s PHE 409 N 1.11 2.98 -0.03 3.97 0.08 -0.39 -1.43 117.98 124.27 3g11 s PHE 409 Ca -0.03 0.01 0.07 0.00 0.12 0.00 0.00 56.93 57.10 3g11 s PHE 409 Cb -0.14 -1.62 -0.01 0.00 -0.57 0.00 0.00 43.02 40.67 3g11 s PHE 409 CO -0.04 0.43 -0.23 0.21 -0.10 0.00 0.00 175.22 175.48 3g11 s LYS 410 N -1.64 2.11 0.33 0.44 2.20 0.92 -1.74 119.74 122.35 3g11 s LYS 410 Ca 0.20 -0.84 -0.29 0.00 -0.36 0.00 0.00 55.97 54.67 3g11 s LYS 410 Cb -0.11 -1.92 -0.11 0.00 -1.51 0.00 0.00 37.83 34.17 3g11 s LYS 410 CO 0.11 0.44 1.54 0.21 -0.36 0.00 0.00 175.35 177.29 3g11 s LYS 411 N -0.37 4.12 0.00 4.03 2.20 0.77 -1.13 119.74 129.36 3g11 s LYS 411 Ca 0.04 2.57 0.00 0.00 -0.36 0.00 0.00 55.97 58.21 3g11 s LYS 411 Cb -0.11 -3.00 0.00 0.00 -1.51 0.00 0.00 37.83 33.21 3g11 s LYS 411 CO 0.01 -0.58 0.00 -0.89 -0.36 0.00 0.00 175.35 173.52