#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g6g s ASP 33 N 0.00 5.51 -0.02 2.55 -1.08 -1.26 -4.91 116.67 117.46 2g6g s ASP 33 Ca 0.00 1.04 0.03 0.00 -0.52 0.00 0.00 52.55 53.10 2g6g s ASP 33 Cb 0.00 -1.89 -0.05 0.00 -1.46 0.00 0.00 42.92 39.52 2g6g s ASP 33 CO 0.00 -1.26 0.05 0.41 0.52 0.00 0.00 175.17 174.89 2g6g n THR 34 N -2.90 0.11 -0.95 1.71 -1.04 -1.26 -4.94 114.28 105.01 2g6g n THR 34 Ca 0.06 -0.11 -0.28 0.00 -2.04 0.00 0.00 64.05 61.68 2g6g n THR 34 Cb 0.57 -0.19 0.21 0.00 -1.82 0.00 0.00 70.33 69.10 2g6g n THR 34 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2g6g s SER 35 N -2.87 1.92 -0.07 8.00 1.04 -1.26 -4.45 113.70 116.01 2g6g s SER 35 Ca -0.01 1.26 -0.03 0.00 0.48 0.00 0.00 55.95 57.65 2g6g s SER 35 Cb 0.02 -1.98 0.04 0.00 0.10 0.00 0.00 66.02 64.20 2g6g s SER 35 CO 0.14 -3.58 0.16 -0.69 0.98 0.00 0.00 173.24 170.25 2g6g s VAL 36 N -2.79 -0.04 -0.17 5.02 1.01 -1.26 -4.64 120.40 117.53 2g6g s VAL 36 Ca 0.67 0.16 -0.22 0.00 0.00 0.00 0.00 61.98 62.58 2g6g s VAL 36 Cb -0.21 -0.25 -0.03 0.00 0.00 0.00 0.00 36.38 35.90 2g6g s VAL 36 CO 0.60 0.06 0.67 -0.63 0.00 0.00 0.00 175.10 175.81 2g6g s ILE 37 N 1.06 5.00 0.69 2.22 1.01 0.67 -5.00 121.20 126.84 2g6g s ILE 37 Ca -0.08 1.30 -0.11 0.00 0.00 0.00 0.00 60.65 61.76 2g6g s ILE 37 Cb -0.10 -3.99 0.00 0.00 0.01 0.00 0.00 42.46 38.38 2g6g s ILE 37 CO -0.06 0.12 1.06 0.54 0.00 0.00 0.00 174.94 176.61 2g6g s ASN 38 N 1.10 5.54 0.00 3.58 2.20 -1.26 -4.26 114.94 121.85 2g6g s ASN 38 Ca 0.32 1.44 0.00 0.00 -0.94 0.00 0.00 52.86 53.67 2g6g s ASN 38 Cb -0.16 -2.34 0.00 0.00 -2.00 0.00 0.00 41.25 36.75 2g6g s ASN 38 CO 0.12 -1.31 0.00 0.61 -2.94 0.00 0.00 177.10 173.57 2g6g n GLY 39 N -2.41 3.05 3.71 0.45 0.00 -1.26 -5.05 105.19 103.68 2g6g n GLY 39 Ca 0.07 -1.82 -0.42 0.00 0.00 0.00 0.00 46.02 43.85 2g6g n GLY 39 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2g6g s PRO 40 N -1.99 4.15 0.01 1.61 0.04 -1.26 -4.95 135.00 132.62 2g6g s PRO 40 Ca 0.00 2.53 -0.36 0.00 0.04 0.00 0.00 61.00 63.22 2g6g s PRO 40 Cb 0.00 -3.19 -0.18 0.00 0.04 0.00 0.00 34.50 31.17 2g6g s PRO 40 CO 0.00 -0.73 0.94 -0.25 0.04 0.00 0.00 177.00 177.00 2g6g n ASP 41 N 4.30 -0.09 -4.77 6.66 8.00 -1.26 -4.95 116.55 124.44 2g6g n ASP 41 Ca 0.16 1.06 -0.35 0.00 0.71 0.00 0.00 54.79 56.36 2g6g n ASP 41 Cb 0.37 -0.84 0.02 0.00 -0.02 0.00 0.00 41.12 40.64 2g6g n ASP 41 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2g6g s ARG 42 N -0.07 3.18 0.22 -1.24 1.81 -1.26 -4.97 118.95 116.63 2g6g s ARG 42 Ca 0.81 1.67 -0.31 0.00 -1.72 0.00 0.00 55.73 56.18 2g6g s ARG 42 Cb -1.13 -1.98 -0.14 0.00 -0.45 0.00 0.00 34.95 31.25 2g6g s ARG 42 CO 0.52 -1.00 1.21 -2.30 -0.68 0.00 0.00 175.30 173.05 2g6g n PRO 43 N -1.48 1.52 0.03 3.54 -0.02 -1.26 -4.90 135.00 132.42 2g6g n PRO 43 Ca 0.12 0.54 0.01 0.00 -2.02 0.00 0.00 63.50 62.15 2g6g n PRO 43 Cb 0.51 -2.06 -0.09 0.00 -0.02 0.00 0.00 33.50 31.84 2g6g n PRO 43 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g6g n ALA 44 N 1.32 2.01 -0.42 3.55 0.00 -1.26 -4.91 120.51 120.80 2g6g n ALA 44 Ca 0.12 -0.57 0.02 0.00 0.00 0.00 0.00 53.44 53.02 2g6g n ALA 44 Cb 0.29 -0.90 -0.01 0.00 0.00 0.00 0.00 19.45 18.83 2g6g n ALA 44 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g6g n GLY 45 N 1.39 -1.81 3.15 0.00 0.00 -1.26 -4.32 105.19 102.34 2g6g n GLY 45 Ca -0.10 -1.31 -0.34 0.00 0.00 0.00 0.00 46.02 44.27 2g6g n GLY 45 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g6g s ILE 46 N -0.45 2.79 0.27 -0.61 1.01 -1.26 -4.95 121.20 118.00 2g6g s ILE 46 Ca 0.00 -1.45 -0.30 0.00 0.00 0.00 0.00 60.65 58.90 2g6g s ILE 46 Cb 0.00 -2.61 -0.11 0.00 0.01 0.00 0.00 42.46 39.75 2g6g s ILE 46 CO 0.00 -0.09 1.52 -2.84 0.00 0.00 0.00 174.94 173.53 2g6g s PRO 47 N 1.22 4.19 0.43 2.79 0.02 -1.26 -2.59 135.00 139.80 2g6g s PRO 47 Ca -0.06 2.44 -0.26 0.00 0.02 0.00 0.00 61.00 63.15 2g6g s PRO 47 Cb -0.20 -3.07 -0.09 0.00 0.02 0.00 0.00 34.50 31.17 2g6g s PRO 47 CO -0.02 -0.53 1.40 -0.51 -0.33 0.00 0.00 177.00 177.01 2g6g s ASP 48 N 0.44 6.01 0.74 2.53 1.01 -1.26 -4.88 116.67 121.27 2g6g s ASP 48 Ca 0.61 2.87 -0.11 0.00 0.71 0.00 0.00 52.55 56.64 2g6g s ASP 48 Cb -0.45 -2.65 0.04 0.00 1.01 0.00 0.00 42.92 40.87 2g6g s ASP 48 CO 0.45 -1.08 1.08 -2.16 0.21 0.00 0.00 175.17 173.68 2g6g s PRO 49 N -2.37 2.55 0.26 8.23 0.04 -1.26 -4.93 135.00 137.52 2g6g s PRO 49 Ca 0.59 0.73 -0.30 0.00 0.04 0.00 0.00 61.00 62.06 2g6g s PRO 49 Cb -0.43 -1.96 -0.14 0.00 0.04 0.00 0.00 34.50 32.01 2g6g s PRO 49 CO 0.55 -1.32 1.29 0.00 0.04 0.00 0.00 177.00 177.57 2g6g n ALA 50 N -3.24 0.69 0.00 8.56 0.00 -1.26 -2.03 120.51 123.23 2g6g n ALA 50 Ca 0.07 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.92 2g6g n ALA 50 Cb 0.55 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.80 2g6g n ALA 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g6g n GLY 51 N 1.71 0.93 3.76 0.00 0.00 -0.25 -4.97 105.19 106.37 2g6g n GLY 51 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2g6g n GLY 51 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g6g s THR 52 N -2.28 2.16 -0.03 2.61 2.01 -0.86 -4.75 115.64 114.49 2g6g s THR 52 Ca 0.00 0.14 0.03 0.00 0.31 0.00 0.00 61.69 62.17 2g6g s THR 52 Cb 0.00 -3.09 0.00 0.00 0.01 0.00 0.00 72.50 69.42 2g6g s THR 52 CO 0.00 0.03 -0.11 -0.89 -0.69 0.00 0.00 174.62 172.96 2g6g s THR 53 N -0.39 0.95 -0.03 -0.82 2.01 -1.26 -1.34 115.64 114.76 2g6g s THR 53 Ca 0.59 -0.45 0.07 0.00 0.31 0.00 0.00 61.69 62.20 2g6g s THR 53 Cb -0.46 -0.84 -0.02 0.00 0.01 0.00 0.00 72.50 71.19 2g6g s THR 53 CO 0.52 0.29 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.82 2g6g s VAL 54 N 0.16 1.89 0.04 3.82 1.01 -0.40 -4.98 120.40 121.95 2g6g s VAL 54 Ca -0.03 -1.01 0.07 0.00 0.00 0.00 0.00 61.98 61.01 2g6g s VAL 54 Cb -0.09 -1.58 -0.02 0.00 0.00 0.00 0.00 36.38 34.68 2g6g s VAL 54 CO 0.01 0.53 -0.19 0.00 0.00 0.00 0.00 175.10 175.45 2g6g s ALA 55 N -0.41 1.64 -0.29 5.51 0.00 -1.26 0.33 121.76 127.28 2g6g s ALA 55 Ca 0.05 -1.02 -0.27 0.00 0.00 0.00 0.00 51.96 50.72 2g6g s ALA 55 Cb -0.11 -0.31 0.19 0.00 0.00 0.00 0.00 23.12 22.90 2g6g s ALA 55 CO 0.01 0.36 1.40 0.20 0.00 0.00 0.00 175.76 177.72 2g6g s GLY 56 N -1.19 0.25 -1.58 0.00 0.00 -0.11 -4.89 107.32 99.80 2g6g s GLY 56 Ca 0.06 3.25 0.00 0.00 0.00 0.00 0.00 44.72 48.03 2g6g s GLY 56 CO 0.02 1.63 0.00 0.61 0.00 0.00 0.00 173.10 175.36 2g6g n GLY 57 N 1.21 -0.21 2.42 0.20 0.00 -1.26 -1.35 105.19 106.19 2g6g n GLY 57 Ca -0.07 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2g6g n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g6g n GLY 58 N -1.00 1.05 3.82 -0.02 0.00 -1.26 -4.88 105.19 102.91 2g6g n GLY 58 Ca -0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 2g6g n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g6g s ALA 59 N -3.53 3.69 -0.07 4.61 0.00 -0.46 -1.39 121.76 124.61 2g6g s ALA 59 Ca 0.00 -0.99 0.02 0.00 0.00 0.00 0.00 51.96 50.99 2g6g s ALA 59 Cb 0.00 -1.54 0.02 0.00 0.00 0.00 0.00 23.12 21.60 2g6g s ALA 59 CO 0.00 0.74 -0.11 0.08 0.00 0.00 0.00 175.76 176.48 2g6g s VAL 60 N -1.46 1.04 -0.13 0.00 1.01 -0.41 -0.93 120.40 119.52 2g6g s VAL 60 Ca 0.31 -0.40 -0.01 0.00 0.00 0.00 0.00 61.98 61.87 2g6g s VAL 60 Cb -0.12 -0.97 -0.02 0.00 0.00 0.00 0.00 36.38 35.27 2g6g s VAL 60 CO 0.24 0.34 -0.09 -0.31 0.00 0.00 0.00 175.10 175.27 2g6g s TYR 61 N 0.83 2.89 -0.07 5.22 1.51 0.15 -1.40 117.35 126.47 2g6g s TYR 61 Ca -0.12 -0.44 -0.01 0.00 -1.01 0.00 0.00 57.07 55.49 2g6g s TYR 61 Cb -0.15 -1.86 0.03 0.00 -0.11 0.00 0.00 41.96 39.87 2g6g s TYR 61 CO 0.02 -0.08 -0.01 0.99 -1.11 0.00 0.00 175.55 175.36 2g6g s THR 62 N 0.19 0.44 0.22 -0.71 2.01 -0.60 -1.28 115.64 115.92 2g6g s THR 62 Ca -0.05 0.06 -0.32 0.00 0.31 0.00 0.00 61.69 61.69 2g6g s THR 62 Cb -0.15 -0.57 -0.12 0.00 0.01 0.00 0.00 72.50 71.67 2g6g s THR 62 CO 0.04 0.26 1.66 0.52 -0.69 0.00 0.00 174.62 176.41 2g6g n VAL 63 N 4.98 0.28 -4.36 3.82 0.31 -0.45 -0.83 118.33 122.08 2g6g n VAL 63 Ca -0.10 -0.07 -0.19 0.00 -0.01 0.00 0.00 64.34 63.97 2g6g n VAL 63 Cb 0.50 -1.88 -0.10 0.00 -0.91 0.00 0.00 33.84 31.45 2g6g n VAL 63 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 2g6g s VAL 64 N 0.80 1.50 0.63 2.52 -7.23 -0.87 -1.09 120.40 116.67 2g6g s VAL 64 Ca 0.73 -2.13 -0.18 0.00 -1.81 0.00 0.00 61.98 58.59 2g6g s VAL 64 Cb -0.54 -2.22 -0.01 0.00 0.56 0.00 0.00 36.38 34.17 2g6g s VAL 64 CO 0.38 -0.46 1.22 -2.84 -0.31 0.00 0.00 175.10 173.08 2g6g s PRO 65 N -3.73 2.72 0.53 4.82 0.02 -1.26 -4.42 135.00 133.67 2g6g s PRO 65 Ca 0.25 1.82 0.19 0.00 0.02 0.00 0.00 61.00 63.29 2g6g s PRO 65 Cb 0.02 -1.90 1.33 0.00 0.02 0.00 0.00 34.50 33.98 2g6g s PRO 65 CO 0.08 -1.40 2.11 0.45 -0.33 0.00 0.00 177.00 177.91 2g6g h HIS 66 N 0.53 0.00 0.00 6.54 3.86 -1.97 -2.50 115.15 121.61 2g6g h HIS 66 Ca -0.50 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.71 2g6g h HIS 66 Cb 1.30 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.77 2g6g h HIS 66 CO 0.46 0.00 -0.07 1.28 0.86 0.00 0.00 177.93 180.46 2g6g n LEU 67 N -4.46 0.61 -3.61 2.43 4.77 -1.26 -4.79 117.00 110.68 2g6g n LEU 67 Ca 0.00 0.51 -0.41 0.00 -0.03 0.00 0.00 56.01 56.09 2g6g n LEU 67 Cb 0.23 -0.35 -0.01 0.00 -2.33 0.00 0.00 43.42 40.96 2g6g n LEU 67 CO 0.34 -0.12 2.73 -1.54 -1.33 0.00 0.00 177.39 177.48 2g6g n SER 68 N -2.05 4.64 -4.29 -1.43 3.41 -0.95 -4.84 113.62 108.12 2g6g n SER 68 Ca 0.06 -2.75 -0.35 0.00 -0.26 0.00 0.00 58.87 55.57 2g6g n SER 68 Cb 0.41 -1.54 -0.14 0.00 -0.26 0.00 0.00 64.21 62.67 2g6g n SER 68 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 2g6g s PRO 70 N 3.26 3.34 -1.89 4.33 0.02 -1.26 -5.06 135.00 137.74 2g6g s PRO 70 Ca 0.52 -0.65 0.00 0.00 0.02 0.00 0.00 61.00 60.90 2g6g s PRO 70 Cb 0.15 -2.96 0.00 0.00 0.02 0.00 0.00 34.50 31.71 2g6g s PRO 70 CO -0.05 -0.19 0.00 0.72 -0.33 0.00 0.00 177.00 177.14 2g6g n HIS 71 N 4.77 0.00 -0.14 6.54 8.25 -1.26 -4.89 115.22 128.48 2g6g n HIS 71 Ca -0.18 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.24 2g6g n HIS 71 Cb 0.51 -3.06 -0.03 0.00 1.12 0.00 0.00 29.99 28.52 2g6g n HIS 71 CO 0.00 0.00 0.00 1.87 0.64 0.00 0.00 176.34 178.85 2g6g n TRP 72 N -2.47 -0.15 -0.02 4.41 -0.00 -1.26 -0.60 117.44 117.35 2g6g n TRP 72 Ca -0.18 0.42 0.22 0.00 -0.00 0.00 0.00 57.50 57.95 2g6g n TRP 72 Cb 0.59 -0.44 0.70 0.00 -0.00 0.00 0.00 31.31 32.16 2g6g n TRP 72 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2g6g h ALA 73 N -0.16 2.51 -0.00 5.87 0.00 -1.91 -2.57 119.26 122.99 2g6g h ALA 73 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2g6g h ALA 73 Cb 0.14 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2g6g h ALA 73 CO -0.31 -0.72 -0.08 0.00 0.00 0.00 0.00 179.25 178.14 2g6g n ALA 74 N -2.62 2.55 -1.59 0.00 0.00 0.23 -4.97 120.51 114.12 2g6g n ALA 74 Ca 0.11 -0.15 -0.32 0.00 0.00 0.00 0.00 53.44 53.08 2g6g n ALA 74 Cb 0.66 -1.41 0.03 0.00 0.00 0.00 0.00 19.45 18.73 2g6g n ALA 74 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2g6g s GLN 75 N -2.91 3.05 -1.34 0.00 -1.52 -0.97 -4.93 119.66 111.04 2g6g s GLN 75 Ca 0.16 1.12 -0.16 0.00 -1.95 0.00 0.00 55.36 54.53 2g6g s GLN 75 Cb 0.19 -2.00 0.07 0.00 -0.22 0.00 0.00 33.01 31.05 2g6g s GLN 75 CO 0.54 -1.02 1.86 -3.47 -0.25 0.00 0.00 175.29 172.96 2g6g n ASP 76 N -2.59 4.66 0.21 5.90 -0.08 -1.26 -4.75 116.55 118.63 2g6g n ASP 76 Ca 0.08 -2.91 0.05 0.00 -1.51 0.00 0.00 54.79 50.51 2g6g n ASP 76 Cb 0.53 -1.69 0.45 0.00 2.34 0.00 0.00 41.12 42.75 2g6g n ASP 76 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 2g6g h PHE 77 N 6.99 0.00 -0.21 -0.67 -1.00 -1.92 -2.74 116.94 117.39 2g6g h PHE 77 Ca 0.47 0.00 0.03 0.00 2.81 0.00 0.00 57.97 61.28 2g6g h PHE 77 Cb 0.79 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.33 2g6g h PHE 77 CO 1.40 0.30 0.05 0.00 -1.61 0.00 0.00 178.31 178.45 2g6g h ALA 78 N 1.70 0.22 -0.71 2.45 0.00 -1.83 0.15 119.26 121.25 2g6g h ALA 78 Ca -0.00 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2g6g h ALA 78 Cb 0.58 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2g6g h ALA 78 CO 0.04 -0.38 0.39 0.87 0.00 0.00 0.00 179.25 180.17 2g6g h LYS 79 N 0.14 0.99 -0.81 0.00 1.57 -1.89 -2.26 116.57 114.30 2g6g h LYS 79 Ca 0.09 -0.11 0.03 0.00 -1.87 0.00 0.00 60.65 58.78 2g6g h LYS 79 Cb 0.08 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 32.15 2g6g h LYS 79 CO -0.12 0.74 0.53 0.77 -0.57 0.00 0.00 179.45 180.80 2g6g h SER 80 N 0.97 0.88 -0.42 0.86 0.02 -1.29 -0.15 113.55 114.43 2g6g h SER 80 Ca 0.25 -0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 61.06 2g6g h SER 80 Cb 0.04 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 2g6g h SER 80 CO -0.04 0.62 -0.22 0.25 -1.14 0.00 0.00 176.83 176.30 2g6g h LEU 81 N 1.03 0.92 -0.88 5.07 6.46 -0.79 0.54 115.31 127.66 2g6g h LEU 81 Ca 0.31 -0.41 0.01 0.00 -0.12 0.00 0.00 57.88 57.67 2g6g h LEU 81 Cb -0.02 -0.25 -0.04 0.00 -0.73 0.00 0.00 40.66 39.61 2g6g h LEU 81 CO -0.08 1.13 0.57 1.56 -0.62 0.00 0.00 178.44 181.00 2g6g h GLN 82 N 0.71 1.17 -0.10 1.25 4.20 -0.94 -0.58 115.11 120.82 2g6g h GLN 82 Ca 0.09 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 2g6g h GLN 82 Cb 0.79 -0.26 -0.00 0.00 0.30 0.00 0.00 27.48 28.30 2g6g h GLN 82 CO 0.06 0.78 0.06 1.03 -0.67 0.00 0.00 178.83 180.10 2g6g h SER 83 N 1.20 0.12 -0.93 1.46 0.87 -0.78 -2.78 113.55 112.72 2g6g h SER 83 Ca 0.32 -0.04 0.08 0.00 -1.23 0.00 0.00 61.79 60.92 2g6g h SER 83 Cb -0.12 -0.03 -0.07 0.00 -0.44 0.00 0.00 62.40 61.74 2g6g h SER 83 CO -0.07 0.12 0.58 0.15 -0.53 0.00 0.00 176.83 177.08 2g6g h PHE 84 N 0.11 1.06 -0.84 2.24 3.57 -0.62 -2.63 116.94 119.82 2g6g h PHE 84 Ca 0.04 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 2g6g h PHE 84 Cb 0.02 -0.34 -0.04 0.00 2.79 0.00 0.00 35.95 38.38 2g6g h PHE 84 CO -0.06 0.50 0.52 0.00 -2.23 0.00 0.00 178.31 177.04 2g6g h ARG 85 N 1.00 1.13 -0.77 1.11 3.08 -0.88 -2.69 114.38 116.36 2g6g h ARG 85 Ca 0.42 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.39 2g6g h ARG 85 Cb 0.28 -0.24 -0.04 0.00 0.08 0.00 0.00 29.97 30.05 2g6g h ARG 85 CO -0.21 0.78 0.50 -0.07 -1.07 0.00 0.00 179.97 179.90 2g6g h LEU 86 N 1.16 0.89 -0.82 3.04 3.38 -1.20 -2.75 115.31 119.01 2g6g h LEU 86 Ca 0.31 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.22 2g6g h LEU 86 Cb -0.07 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.45 2g6g h LEU 86 CO -0.06 0.66 -0.13 1.23 0.09 0.00 0.00 178.44 180.23 2g6g h GLY 87 N 1.06 0.00 2.00 0.83 0.00 -1.46 -3.30 103.07 102.20 2g6g h GLY 87 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.61 2g6g h GLY 87 CO -0.06 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.48 2g6g h ALA 89 N 2.16 1.46 0.00 0.00 0.00 -1.71 -0.59 119.26 120.58 2g6g h ALA 89 Ca 0.00 -0.04 -0.38 0.00 0.00 0.00 0.00 54.91 54.49 2g6g h ALA 89 Cb 0.42 -0.31 -0.07 0.00 0.00 0.00 0.00 17.79 17.84 2g6g h ALA 89 CO 0.00 0.46 -2.44 0.09 0.00 0.00 0.00 179.25 177.36 2g6g n ASN 90 N -4.44 1.40 0.06 0.00 3.02 -1.00 -4.57 115.26 109.72 2g6g n ASN 90 Ca 0.11 -0.10 0.03 0.00 -0.03 0.00 0.00 54.58 54.60 2g6g n ASN 90 Cb 0.10 0.02 0.42 0.00 -0.61 0.00 0.00 39.78 39.71 2g6g n ASN 90 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2g6g h LEU 91 N 0.00 0.35 -0.79 3.41 6.46 -0.70 -2.60 115.31 121.44 2g6g h LEU 91 Ca -0.57 -0.03 0.29 0.00 -0.12 0.00 0.00 57.88 57.45 2g6g h LEU 91 Cb 2.00 -0.09 -0.14 0.00 -0.73 0.00 0.00 40.66 41.70 2g6g h LEU 91 CO -0.05 0.35 0.29 0.29 -0.62 0.00 0.00 178.44 178.69 2g6g n LYS 92 N -4.40 -0.05 -0.15 1.25 5.02 -0.24 -1.81 118.16 117.78 2g6g n LYS 92 Ca 0.01 1.12 0.10 0.00 -2.02 0.00 0.00 58.31 57.52 2g6g n LYS 92 Cb 0.15 -1.93 0.29 0.00 -0.02 0.00 0.00 35.03 33.51 2g6g n LYS 92 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2g6g n ASN 93 N -4.90 2.40 -4.76 4.39 3.02 -0.98 -4.00 115.26 110.43 2g6g n ASN 93 Ca 0.26 -1.86 -0.36 0.00 -0.03 0.00 0.00 54.58 52.59 2g6g n ASN 93 Cb 0.88 -0.20 -0.08 0.00 -0.61 0.00 0.00 39.78 39.78 2g6g n ASN 93 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2g6g s ARG 94 N -1.61 3.67 0.21 3.52 0.52 -0.75 -5.03 118.95 119.48 2g6g s ARG 94 Ca 0.34 -0.24 -0.32 0.00 -0.52 0.00 0.00 55.73 54.98 2g6g s ARG 94 Cb 0.19 -3.18 -0.12 0.00 0.52 0.00 0.00 34.95 32.35 2g6g s ARG 94 CO 0.27 0.54 1.66 0.94 0.02 0.00 0.00 175.30 178.72 2g6g n GLN 95 N 2.72 2.58 0.00 3.54 -0.06 -1.26 -1.48 117.38 123.42 2g6g n GLN 95 Ca -0.18 0.93 0.00 0.00 -2.00 0.00 0.00 57.00 55.75 2g6g n GLN 95 Cb 0.53 -2.74 0.00 0.00 -4.06 0.00 0.00 30.24 23.97 2g6g n GLN 95 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2g6g n GLY 96 N 3.49 2.99 0.66 1.69 0.00 -1.26 -4.89 105.19 107.86 2g6g n GLY 96 Ca 0.15 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.27 2g6g n GLY 96 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2g6g n TRP 97 N -1.01 0.00 -0.07 1.61 7.02 -0.55 -4.60 117.44 119.84 2g6g n TRP 97 Ca 0.00 0.00 -0.11 0.00 -1.02 0.00 0.00 57.50 56.37 2g6g n TRP 97 Cb 0.00 0.00 -0.04 0.00 -2.42 0.00 0.00 31.31 28.85 2g6g n TRP 97 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 2g6g h GLN 98 N 3.22 0.36 -0.23 -0.99 7.50 -1.70 -2.03 115.11 121.25 2g6g h GLN 98 Ca 0.00 -0.08 -0.04 0.00 0.50 0.00 0.00 58.65 59.03 2g6g h GLN 98 Cb 0.80 -0.05 -0.01 0.00 0.05 0.00 0.00 27.48 28.27 2g6g h GLN 98 CO 0.00 0.46 -0.01 -0.44 -1.50 0.00 0.00 178.83 177.34 2g6g h ASP 99 N 0.20 0.41 -0.23 1.46 3.45 -1.92 -1.48 116.42 118.31 2g6g h ASP 99 Ca 0.07 -0.32 -0.11 0.00 0.43 0.00 0.00 57.03 57.10 2g6g h ASP 99 Cb 0.26 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 38.90 2g6g h ASP 99 CO -0.00 0.63 -0.24 -0.37 -1.57 0.00 0.00 179.24 177.69 2g6g h VAL 100 N 0.17 1.27 -0.50 -1.35 -1.51 -1.85 0.17 116.25 112.67 2g6g h VAL 100 Ca 0.06 -1.33 -0.09 0.00 -1.23 0.00 0.00 66.70 64.12 2g6g h VAL 100 Cb 0.43 1.26 -0.02 0.00 -2.13 0.00 0.00 31.29 30.82 2g6g h VAL 100 CO 0.01 0.44 -0.05 0.00 -1.23 0.00 0.00 177.57 176.74 2g6g h ALA 102 N 1.15 0.38 -0.65 0.00 0.00 -0.97 -3.15 119.26 116.02 2g6g h ALA 102 Ca 0.14 -0.39 0.01 0.00 0.00 0.00 0.00 54.91 54.67 2g6g h ALA 102 Cb 0.54 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2g6g h ALA 102 CO 0.03 0.37 0.43 0.37 0.00 0.00 0.00 179.25 180.45 2g6g h GLN 103 N 0.35 0.84 -0.99 0.00 5.75 -0.54 -2.18 115.11 118.35 2g6g h GLN 103 Ca 0.04 -0.05 0.14 0.00 -0.15 0.00 0.00 58.65 58.63 2g6g h GLN 103 Cb 0.83 -0.19 -0.09 0.00 1.07 0.00 0.00 27.48 29.10 2g6g h GLN 103 CO 0.07 0.56 0.62 0.00 -2.65 0.00 0.00 178.83 177.42 2g6g h ALA 104 N 1.60 1.54 -0.00 3.38 0.00 -0.76 -0.80 119.26 124.22 2g6g h ALA 104 Ca 0.24 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2g6g h ALA 104 Cb -0.09 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.53 2g6g h ALA 104 CO -0.05 0.14 -0.08 1.19 0.00 0.00 0.00 179.25 180.44 2g6g n PHE 105 N -4.67 0.00 0.13 0.00 3.01 -0.83 -3.02 117.46 112.08 2g6g n PHE 105 Ca 0.20 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.77 2g6g n PHE 105 Cb 0.41 -0.24 0.22 0.00 -0.01 0.00 0.00 39.48 39.86 2g6g n PHE 105 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2g6g n GLN 106 N -1.13 2.47 -3.99 -1.08 6.02 -0.33 -0.24 117.38 119.11 2g6g n GLN 106 Ca 0.14 -2.28 -0.35 0.00 -0.01 0.00 0.00 57.00 54.49 2g6g n GLN 106 Cb 0.27 -1.48 -0.11 0.00 1.02 0.00 0.00 30.24 29.94 2g6g n GLN 106 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2g6g s THR 107 N -1.30 4.47 0.54 5.09 2.01 -1.04 -4.76 115.64 120.64 2g6g s THR 107 Ca 0.38 -0.14 -0.22 0.00 0.31 0.00 0.00 61.69 62.02 2g6g s THR 107 Cb 0.21 -3.03 -0.05 0.00 0.01 0.00 0.00 72.50 69.64 2g6g s THR 107 CO 0.29 0.42 1.31 -2.65 -0.69 0.00 0.00 174.62 173.30 2g6g n PRO 108 N 4.04 1.62 -1.76 4.92 -0.02 -1.26 -4.86 135.00 137.68 2g6g n PRO 108 Ca -0.16 0.60 -0.42 0.00 -2.02 0.00 0.00 63.50 61.49 2g6g n PRO 108 Cb 0.52 -2.52 -0.00 0.00 -0.02 0.00 0.00 33.50 31.48 2g6g n PRO 108 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2g6g n ILE 109 N -1.04 3.61 -3.92 4.25 2.08 -1.26 -4.21 119.36 118.86 2g6g n ILE 109 Ca 0.11 -3.12 -0.10 0.00 0.56 0.00 0.00 62.75 60.19 2g6g n ILE 109 Cb 0.44 -2.58 -0.11 0.00 -0.75 0.00 0.00 39.64 36.64 2g6g n ILE 109 CO 0.00 0.00 0.00 -1.00 0.56 0.00 0.00 176.55 176.11 2g6g s HIS 110 N 2.83 0.14 0.21 1.39 3.76 -1.26 -4.94 115.29 117.41 2g6g s HIS 110 Ca 0.48 -0.30 -0.02 0.00 -0.15 0.00 0.00 55.06 55.07 2g6g s HIS 110 Cb 0.14 -0.11 0.17 0.00 1.11 0.00 0.00 32.58 33.89 2g6g s HIS 110 CO -0.08 -0.22 1.55 0.77 -0.85 0.00 0.00 174.74 175.91 2g6g h SER 111 N 4.58 0.59 0.09 1.40 0.02 -1.92 -0.87 113.55 117.45 2g6g h SER 111 Ca -0.31 -0.29 -0.00 0.00 -0.84 0.00 0.00 61.79 60.35 2g6g h SER 111 Cb 1.20 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.58 2g6g h SER 111 CO 0.41 0.98 -0.04 0.15 -1.14 0.00 0.00 176.83 177.18 2g6g h PHE 112 N 0.43 -0.11 -0.68 3.45 3.57 -1.95 0.33 116.94 121.97 2g6g h PHE 112 Ca 0.02 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.47 2g6g h PHE 112 Cb 1.00 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.75 2g6g h PHE 112 CO 0.04 -0.00 0.23 1.96 -2.23 0.00 0.00 178.31 178.31 2g6g h GLN 113 N -0.20 1.05 -0.39 1.11 7.50 -1.81 -0.42 115.11 121.95 2g6g h GLN 113 Ca -0.01 -0.22 -0.03 0.00 0.50 0.00 0.00 58.65 58.89 2g6g h GLN 113 Cb 0.16 -0.16 -0.02 0.00 0.05 0.00 0.00 27.48 27.52 2g6g h GLN 113 CO 0.02 0.90 0.13 0.00 -1.50 0.00 0.00 178.83 178.39 2g6g h ALA 114 N 1.10 0.51 -0.26 3.87 0.00 -1.07 -0.30 119.26 123.11 2g6g h ALA 114 Ca 0.22 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.02 2g6g h ALA 114 Cb 0.28 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 2g6g h ALA 114 CO -0.01 0.13 -0.02 -0.22 0.00 0.00 0.00 179.25 179.13 2g6g h LYS 115 N 0.48 0.05 -0.81 0.00 3.64 -0.07 -1.82 116.57 118.03 2g6g h LYS 115 Ca 0.13 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 2g6g h LYS 115 Cb 0.23 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.00 2g6g h LYS 115 CO -0.01 0.03 0.45 0.00 -2.27 0.00 0.00 179.45 177.66 2g6g h ARG 116 N 0.05 1.12 0.01 1.90 2.47 -0.84 -0.51 114.38 118.58 2g6g h ARG 116 Ca 0.12 -0.12 0.02 0.00 -1.26 0.00 0.00 59.98 58.75 2g6g h ARG 116 Cb 0.17 -0.23 -0.03 0.00 -1.65 0.00 0.00 29.97 28.23 2g6g h ARG 116 CO -0.23 0.81 -0.17 0.35 0.56 0.00 0.00 179.97 181.29 2g6g h PHE 117 N 1.13 -0.45 -0.58 3.04 3.57 -0.81 0.15 116.94 122.99 2g6g h PHE 117 Ca 0.29 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.76 2g6g h PHE 117 Cb 0.01 0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.92 2g6g h PHE 117 CO 0.01 -0.25 0.18 0.74 -2.23 0.00 0.00 178.31 176.76 2g6g h PHE 118 N -0.28 0.89 -0.19 0.41 -1.00 -1.02 -1.29 116.94 114.46 2g6g h PHE 118 Ca 0.05 -0.07 -0.19 0.00 2.81 0.00 0.00 57.97 60.57 2g6g h PHE 118 Cb 0.35 -0.27 0.00 0.00 3.61 0.00 0.00 35.95 39.65 2g6g h PHE 118 CO -0.22 0.72 -0.66 0.93 -1.61 0.00 0.00 178.31 177.48 2g6g h GLU 119 N 0.85 0.70 0.00 1.51 5.08 -0.89 -3.01 114.58 118.83 2g6g h GLU 119 Ca 0.19 -0.51 -0.26 0.00 -1.00 0.00 0.00 59.36 57.78 2g6g h GLU 119 Cb 0.25 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.54 2g6g h GLU 119 CO -0.01 1.13 -1.46 0.00 -1.00 0.00 0.00 179.01 177.67 2g6g h ARG 120 N 0.51 0.00 -0.00 2.33 3.08 -0.67 -3.39 114.38 116.24 2g6g h ARG 120 Ca -0.02 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2g6g h ARG 120 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.30 2g6g h ARG 120 CO 0.13 0.68 -0.86 0.66 -1.07 0.00 0.00 179.97 179.51 2g6g n TYR 121 N -3.16 0.00 -4.14 3.04 4.02 -0.49 -4.89 117.16 111.53 2g6g n TYR 121 Ca -0.11 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.64 2g6g n TYR 121 Cb 1.01 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 40.22 2g6g n TYR 121 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2g6g s PHE 122 N -2.77 0.95 -0.12 -0.72 0.40 -1.13 -2.18 117.98 112.40 2g6g s PHE 122 Ca 0.08 -0.60 0.01 0.00 -0.60 0.00 0.00 56.93 55.82 2g6g s PHE 122 Cb 0.15 -0.54 -0.01 0.00 0.51 0.00 0.00 43.02 43.13 2g6g s PHE 122 CO 0.76 -0.03 -0.16 0.99 0.70 0.00 0.00 175.22 177.49 2g6g s THR 123 N -2.05 2.80 -0.05 0.64 2.01 0.30 -4.68 115.64 114.60 2g6g s THR 123 Ca 0.00 -0.75 -0.30 0.00 0.31 0.00 0.00 61.69 60.95 2g6g s THR 123 Cb -0.05 -2.15 -0.02 0.00 0.01 0.00 0.00 72.50 70.28 2g6g s THR 123 CO 0.00 0.53 1.03 -2.84 -0.69 0.00 0.00 174.62 172.65 2g6g s PRO 124 N 0.33 4.47 -0.30 4.92 0.02 -1.26 -1.47 135.00 141.70 2g6g s PRO 124 Ca -0.13 1.45 -0.03 0.00 0.02 0.00 0.00 61.00 62.31 2g6g s PRO 124 Cb -0.16 -3.50 0.04 0.00 0.02 0.00 0.00 34.50 30.89 2g6g s PRO 124 CO 0.06 -0.22 0.02 -1.58 -0.33 0.00 0.00 177.00 174.95 2g6g s TRP 125 N 1.60 3.21 0.20 6.54 0.52 0.12 -2.05 118.94 129.09 2g6g s TRP 125 Ca 0.51 -1.63 -0.31 0.00 0.02 0.00 0.00 56.10 54.69 2g6g s TRP 125 Cb -0.20 -2.15 -0.10 0.00 -1.15 0.00 0.00 33.47 29.86 2g6g s TRP 125 CO 0.23 -0.75 1.56 -1.14 0.02 0.00 0.00 176.95 176.87 2g6g s GLN 126 N 1.32 4.20 -0.16 4.98 0.74 -0.01 -0.72 119.66 130.01 2g6g s GLN 126 Ca -0.03 2.41 -0.05 0.00 0.05 0.00 0.00 55.36 57.74 2g6g s GLN 126 Cb -0.19 -3.12 -0.03 0.00 1.10 0.00 0.00 33.01 30.77 2g6g s GLN 126 CO -0.00 -0.59 0.00 0.08 -0.55 0.00 0.00 175.29 174.23 2g6g s VAL 127 N 0.75 4.24 -0.05 1.34 1.01 -0.52 -1.55 120.40 125.62 2g6g s VAL 127 Ca 0.67 -0.24 0.06 0.00 0.00 0.00 0.00 61.98 62.48 2g6g s VAL 127 Cb -0.45 -2.87 -0.01 0.00 0.00 0.00 0.00 36.38 33.05 2g6g s VAL 127 CO 0.36 0.49 -0.22 0.00 0.00 0.00 0.00 175.10 175.73 2g6g s ALA 128 N 0.24 1.94 -0.07 5.51 0.00 -0.50 -4.60 121.76 124.28 2g6g s ALA 128 Ca -0.00 -0.93 0.05 0.00 0.00 0.00 0.00 51.96 51.08 2g6g s ALA 128 Cb -0.13 -0.61 -0.00 0.00 0.00 0.00 0.00 23.12 22.38 2g6g s ALA 128 CO 0.02 0.38 -0.23 0.20 0.00 0.00 0.00 175.76 176.13 2g6g s GLY 129 N -0.13 1.23 -1.56 0.00 0.00 0.17 -1.28 107.32 105.75 2g6g s GLY 129 Ca -0.03 -0.93 -0.09 0.00 0.00 0.00 0.00 44.72 43.67 2g6g s GLY 129 CO 0.03 -0.44 0.55 0.70 0.00 0.00 0.00 173.10 173.94 2g6g n ASN 130 N 3.25 -1.60 0.00 1.64 3.02 -0.48 -1.10 115.26 119.98 2g6g n ASN 130 Ca -0.18 -1.04 0.00 0.00 -0.03 0.00 0.00 54.58 53.33 2g6g n ASN 130 Cb 0.52 -2.76 0.00 0.00 -0.61 0.00 0.00 39.78 36.93 2g6g n ASN 130 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g6g n GLY 131 N -1.76 0.58 3.03 7.41 0.00 -1.26 -5.02 105.19 108.17 2g6g n GLY 131 Ca -0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.67 2g6g n GLY 131 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2g6g s SER 132 N -2.29 1.45 0.37 1.61 0.15 -0.26 -5.00 113.70 109.73 2g6g s SER 132 Ca 0.00 -0.23 0.26 0.00 0.70 0.00 0.00 55.95 56.68 2g6g s SER 132 Cb 0.00 -0.42 0.81 0.00 -1.71 0.00 0.00 66.02 64.70 2g6g s SER 132 CO 0.00 0.08 1.76 -0.07 1.20 0.00 0.00 173.24 176.21 2g6g h LEU 133 N 6.42 0.00 -9.65 3.45 3.38 -1.83 0.51 115.31 117.59 2g6g h LEU 133 Ca -0.33 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.12 2g6g h LEU 133 Cb 1.17 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.89 2g6g h LEU 133 CO 0.48 0.00 0.26 0.00 0.09 0.00 0.00 178.44 179.27 2g6g s ALA 134 N -3.30 3.36 0.01 1.53 0.00 -1.26 -4.35 121.76 117.75 2g6g s ALA 134 Ca 0.06 0.46 -0.00 0.00 0.00 0.00 0.00 51.96 52.48 2g6g s ALA 134 Cb 0.09 -3.10 0.00 0.00 0.00 0.00 0.00 23.12 20.11 2g6g s ALA 134 CO 0.57 0.15 0.01 0.41 0.00 0.00 0.00 175.76 176.90 2g6g n GLY 135 N 1.90 3.28 3.52 0.00 0.00 -0.16 -4.87 105.19 108.87 2g6g n GLY 135 Ca -0.02 -1.44 -0.34 0.00 0.00 0.00 0.00 46.02 44.22 2g6g n GLY 135 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g6g s THR 136 N -2.37 3.94 -0.19 2.61 2.01 -1.19 -0.63 115.64 119.81 2g6g s THR 136 Ca 0.01 -0.35 -0.04 0.00 0.31 0.00 0.00 61.69 61.62 2g6g s THR 136 Cb -0.00 -2.72 -0.02 0.00 0.01 0.00 0.00 72.50 69.77 2g6g s THR 136 CO 0.01 0.51 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.73 2g6g s VAL 137 N 0.20 3.75 0.51 3.82 1.01 0.24 -2.33 120.40 127.60 2g6g s VAL 137 Ca -0.02 -0.38 0.00 0.00 0.00 0.00 0.00 61.98 61.58 2g6g s VAL 137 Cb -0.14 -2.69 0.00 0.00 0.00 0.00 0.00 36.38 33.56 2g6g s VAL 137 CO 0.03 0.44 0.01 0.35 0.00 0.00 0.00 175.10 175.92 2g6g n THR 138 N 4.24 0.00 -4.19 3.92 -2.24 -0.43 -1.71 114.28 113.87 2g6g n THR 138 Ca -0.17 -2.39 -0.18 0.00 -2.27 0.00 0.00 64.05 59.04 2g6g n THR 138 Cb 0.52 0.47 -0.12 0.00 -2.10 0.00 0.00 70.33 69.10 2g6g n THR 138 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2g6g s GLY 139 N -3.79 0.91 0.18 3.38 0.00 -1.23 0.13 107.32 106.89 2g6g s GLY 139 Ca 0.01 -1.07 -0.03 0.00 0.00 0.00 0.00 44.72 43.62 2g6g s GLY 139 CO 0.00 -1.10 0.17 -2.52 0.00 0.00 0.00 173.10 169.65 2g6g s TYR 140 N -1.50 0.85 0.33 1.90 -0.00 -0.63 -4.68 117.35 113.63 2g6g s TYR 140 Ca 0.01 -1.16 -0.09 0.00 -0.00 0.00 0.00 57.07 55.82 2g6g s TYR 140 Cb -0.09 -0.37 0.01 0.00 -0.00 0.00 0.00 41.96 41.51 2g6g s TYR 140 CO 0.02 -0.65 0.56 1.52 -0.00 0.00 0.00 175.55 177.01 2g6g s TYR 141 N -4.08 0.60 -0.28 -3.49 -0.85 -1.26 -0.46 117.35 107.52 2g6g s TYR 141 Ca 0.29 -0.98 -0.05 0.00 -0.52 0.00 0.00 57.07 55.81 2g6g s TYR 141 Cb 0.06 0.25 0.02 0.00 0.38 0.00 0.00 41.96 42.67 2g6g s TYR 141 CO 0.06 -1.21 0.03 -2.00 -1.52 0.00 0.00 175.55 170.91 2g6g s GLU 142 N -3.15 2.93 0.52 -3.49 2.12 -0.39 -4.95 118.70 112.29 2g6g s GLU 142 Ca 0.24 -0.95 -0.21 0.00 0.36 0.00 0.00 54.97 54.41 2g6g s GLU 142 Cb -0.02 -3.24 -0.06 0.00 0.26 0.00 0.00 34.13 31.07 2g6g s GLU 142 CO 0.15 -0.46 1.17 -1.25 -0.54 0.00 0.00 175.26 174.33 2g6g s PRO 143 N 1.42 3.44 -0.17 4.30 0.04 -1.26 -0.87 135.00 141.90 2g6g s PRO 143 Ca 0.01 1.75 -0.05 0.00 0.04 0.00 0.00 61.00 62.74 2g6g s PRO 143 Cb -0.17 -2.17 -0.03 0.00 0.04 0.00 0.00 34.50 32.17 2g6g s PRO 143 CO -0.00 -0.81 0.00 0.08 0.04 0.00 0.00 177.00 176.31 2g6g s VAL 144 N -1.63 4.21 0.05 -0.36 1.01 -1.26 -1.86 120.40 120.56 2g6g s VAL 144 Ca 0.70 -0.24 0.08 0.00 0.00 0.00 0.00 61.98 62.52 2g6g s VAL 144 Cb -0.28 -2.87 -0.03 0.00 0.00 0.00 0.00 36.38 33.21 2g6g s VAL 144 CO 0.32 0.48 -0.22 -1.48 0.00 0.00 0.00 175.10 174.20 2g6g s LEU 145 N 0.41 2.18 0.16 3.92 2.34 -0.38 -4.92 118.68 122.39 2g6g s LEU 145 Ca -0.01 -0.55 -0.31 0.00 0.06 0.00 0.00 54.13 53.31 2g6g s LEU 145 Cb -0.14 -1.02 -0.09 0.00 -0.56 0.00 0.00 46.19 44.38 2g6g s LEU 145 CO 0.02 0.17 1.49 -0.54 -1.06 0.00 0.00 176.35 176.43 2g6g s LYS 146 N -1.26 4.26 0.00 1.48 1.02 -1.26 -0.32 119.74 123.66 2g6g s LYS 146 Ca 0.08 2.26 0.00 0.00 0.02 0.00 0.00 55.97 58.33 2g6g s LYS 146 Cb -0.09 -3.18 0.00 0.00 -0.52 0.00 0.00 37.83 34.04 2g6g s LYS 146 CO 0.02 -0.52 0.00 0.41 -0.92 0.00 0.00 175.35 174.34 2g6g n GLY 147 N 3.45 2.44 3.43 -3.33 0.00 -0.91 -1.47 105.19 108.80 2g6g n GLY 147 Ca 0.12 -0.70 -0.14 0.00 0.00 0.00 0.00 46.02 45.30 2g6g n GLY 147 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2g6g s ASP 148 N 2.00 -0.52 0.26 1.61 -1.08 -0.26 -3.93 116.67 114.76 2g6g s ASP 148 Ca 0.00 0.21 0.03 0.00 -0.52 0.00 0.00 52.55 52.26 2g6g s ASP 148 Cb 0.00 0.54 0.36 0.00 -1.46 0.00 0.00 42.92 42.35 2g6g s ASP 148 CO 0.00 -0.79 1.67 1.23 0.52 0.00 0.00 175.17 177.80 2g6g h GLY 149 N 2.54 0.46 -3.41 2.66 0.00 -1.88 -0.45 103.07 102.99 2g6g h GLY 149 Ca -0.31 -0.43 -0.65 0.00 0.00 0.00 0.00 47.33 45.94 2g6g h GLY 149 CO 0.40 0.39 -0.80 0.50 0.00 0.00 0.00 176.54 177.03 2g6g s ARG 150 N -4.28 1.69 0.31 4.80 1.81 -1.26 -4.28 118.95 117.74 2g6g s ARG 150 Ca -0.06 -1.41 -0.29 0.00 -1.72 0.00 0.00 55.73 52.25 2g6g s ARG 150 Cb 0.13 -1.96 -0.11 0.00 -0.45 0.00 0.00 34.95 32.56 2g6g s ARG 150 CO 0.80 0.42 1.48 0.50 -0.68 0.00 0.00 175.30 177.82 2g6g s ARG 151 N -2.61 4.19 0.37 3.54 3.52 -1.26 -4.81 118.95 121.88 2g6g s ARG 151 Ca 0.21 2.45 0.06 0.00 -0.13 0.00 0.00 55.73 58.32 2g6g s ARG 151 Cb -0.09 -3.04 -0.02 0.00 -1.56 0.00 0.00 34.95 30.24 2g6g s ARG 151 CO 0.11 -0.49 0.23 0.25 -0.81 0.00 0.00 175.30 174.60 2g6g n THR 152 N 1.57 0.00 0.21 4.11 -2.24 -1.01 -5.02 114.28 111.91 2g6g n THR 152 Ca 0.05 -2.46 0.11 0.00 -2.27 0.00 0.00 64.05 59.48 2g6g n THR 152 Cb 0.39 1.09 0.67 0.00 -2.10 0.00 0.00 70.33 70.38 2g6g n THR 152 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2g6g h GLU 153 N 0.00 0.00 0.01 -0.78 5.08 -2.02 -3.26 114.58 113.60 2g6g h GLU 153 Ca -0.27 0.00 -0.40 0.00 -1.00 0.00 0.00 59.36 57.68 2g6g h GLU 153 Cb 1.23 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.42 2g6g h GLU 153 CO 0.42 0.00 -2.28 0.54 -1.00 0.00 0.00 179.01 176.68 2g6g n ARG 154 N -4.45 0.61 -2.78 2.33 5.12 -1.26 -4.72 116.66 111.51 2g6g n ARG 154 Ca -0.01 0.29 -0.43 0.00 -1.93 0.00 0.00 57.85 55.77 2g6g n ARG 154 Cb 0.19 -1.56 -0.02 0.00 -1.16 0.00 0.00 32.46 29.91 2g6g n ARG 154 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2g6g s ALA 155 N -2.49 3.28 -0.30 7.54 0.00 -1.23 -4.34 121.76 124.22 2g6g s ALA 155 Ca -0.35 -2.74 0.14 0.00 0.00 0.00 0.00 51.96 49.01 2g6g s ALA 155 Cb 0.11 -4.28 -0.19 0.00 0.00 0.00 0.00 23.12 18.77 2g6g s ALA 155 CO 0.55 -3.17 0.43 0.54 0.00 0.00 0.00 175.76 174.11 2g6g n ARG 156 N 7.31 1.33 -3.61 0.00 1.74 -1.02 -2.40 116.66 120.00 2g6g n ARG 156 Ca 0.32 -0.07 -0.40 0.00 -0.77 0.00 0.00 57.85 56.93 2g6g n ARG 156 Cb 0.48 -1.25 -0.11 0.00 -1.02 0.00 0.00 32.46 30.55 2g6g n ARG 156 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2g6g s PHE 157 N -2.68 3.22 0.40 -1.55 0.40 -0.85 -4.94 117.98 111.98 2g6g s PHE 157 Ca -0.01 -0.82 -0.26 0.00 -0.60 0.00 0.00 56.93 55.24 2g6g s PHE 157 Cb 0.10 -2.41 -0.09 0.00 0.51 0.00 0.00 43.02 41.13 2g6g s PHE 157 CO 0.58 -0.58 1.28 -1.25 0.70 0.00 0.00 175.22 175.95 2g6g s PRO 158 N 1.58 4.02 -0.25 0.24 0.04 -1.26 -0.33 135.00 139.03 2g6g s PRO 158 Ca 0.03 2.11 -0.08 0.00 0.04 0.00 0.00 61.00 63.10 2g6g s PRO 158 Cb -0.18 -2.78 -0.03 0.00 0.04 0.00 0.00 34.50 31.54 2g6g s PRO 158 CO 0.07 -0.43 0.09 0.42 0.04 0.00 0.00 177.00 177.19 2g6g s ILE 159 N -1.27 4.53 -0.10 0.56 1.01 0.46 -4.87 121.20 121.52 2g6g s ILE 159 Ca 0.56 -0.10 -0.11 0.00 0.00 0.00 0.00 60.65 61.00 2g6g s ILE 159 Cb -0.37 -3.12 -0.05 0.00 0.01 0.00 0.00 42.46 38.93 2g6g s ILE 159 CO 0.48 0.33 0.25 -0.31 0.00 0.00 0.00 174.94 175.69 2g6g s TYR 160 N 1.55 3.60 0.64 3.97 1.51 -1.26 -0.03 117.35 127.33 2g6g s TYR 160 Ca 0.06 0.67 -0.10 0.00 -1.01 0.00 0.00 57.07 56.69 2g6g s TYR 160 Cb -0.15 -2.15 0.15 0.00 -0.11 0.00 0.00 41.96 39.70 2g6g s TYR 160 CO 0.05 0.57 0.88 0.41 -1.11 0.00 0.00 175.55 176.34 2g6g n GLY 161 N 2.35 -1.19 3.68 0.71 0.00 0.11 -1.84 105.19 109.01 2g6g n GLY 161 Ca -0.16 -1.73 -0.42 0.00 0.00 0.00 0.00 46.02 43.71 2g6g n GLY 161 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g6g s ILE 162 N -2.87 2.87 0.78 -0.61 1.01 -1.26 -4.47 121.20 116.66 2g6g s ILE 162 Ca 0.50 0.27 -0.14 0.00 0.00 0.00 0.00 60.65 61.28 2g6g s ILE 162 Cb -0.01 -3.17 0.06 0.00 0.01 0.00 0.00 42.46 39.34 2g6g s ILE 162 CO 0.35 -0.01 1.14 -2.65 0.00 0.00 0.00 174.94 173.77 2g6g n PRO 163 N 5.99 0.33 0.06 2.79 -0.02 -1.26 -4.32 135.00 138.56 2g6g n PRO 163 Ca 0.17 0.18 0.15 0.00 -2.02 0.00 0.00 63.50 61.98 2g6g n PRO 163 Cb 0.40 -2.38 0.63 0.00 -0.02 0.00 0.00 33.50 32.13 2g6g n PRO 163 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2g6g h ASP 164 N -0.65 0.08 -0.34 2.55 3.32 -1.17 -3.07 116.42 117.15 2g6g h ASP 164 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 2g6g h ASP 164 Cb 1.31 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.84 2g6g h ASP 164 CO 0.46 0.05 0.00 -0.90 -1.72 0.00 0.00 179.24 177.14 2g6g n ASP 165 N -4.45 2.91 -4.65 6.45 5.75 -1.26 -4.87 116.55 116.42 2g6g n ASP 165 Ca 0.06 -1.95 -0.43 0.00 -0.01 0.00 0.00 54.79 52.46 2g6g n ASP 165 Cb 0.40 -0.23 -0.02 0.00 -1.03 0.00 0.00 41.12 40.24 2g6g n ASP 165 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 2g6g s PHE 166 N -1.00 3.20 -0.15 2.11 5.36 -1.16 -4.39 117.98 121.96 2g6g s PHE 166 Ca 0.24 1.32 0.01 0.00 -0.96 0.00 0.00 56.93 57.54 2g6g s PHE 166 Cb 0.13 -3.44 0.00 0.00 -0.34 0.00 0.00 43.02 39.37 2g6g s PHE 166 CO 0.17 -0.75 -0.18 0.42 -1.46 0.00 0.00 175.22 173.42 2g6g s ILE 167 N 3.40 2.43 -0.18 3.12 -1.09 0.93 -4.37 121.20 125.44 2g6g s ILE 167 Ca 0.46 -0.85 -0.10 0.00 -2.23 0.00 0.00 60.65 57.93 2g6g s ILE 167 Cb -0.15 -2.00 -0.05 0.00 -1.58 0.00 0.00 42.46 38.68 2g6g s ILE 167 CO 0.10 0.53 0.15 -0.55 -1.23 0.00 0.00 174.94 173.94 2g6g s SER 168 N 0.81 6.26 -0.15 3.58 0.15 -0.22 -0.72 113.70 123.41 2g6g s SER 168 Ca -0.06 0.30 0.00 0.00 0.70 0.00 0.00 55.95 56.89 2g6g s SER 168 Cb -0.15 -2.09 0.03 0.00 -1.71 0.00 0.00 66.02 62.09 2g6g s SER 168 CO -0.01 0.22 -0.10 -0.69 1.20 0.00 0.00 173.24 173.86 2g6g s VAL 169 N 0.11 1.33 0.28 4.45 1.01 0.31 -1.51 120.40 126.37 2g6g s VAL 169 Ca 0.10 -0.60 -0.30 0.00 0.00 0.00 0.00 61.98 61.17 2g6g s VAL 169 Cb -0.11 -1.36 -0.12 0.00 0.00 0.00 0.00 36.38 34.79 2g6g s VAL 169 CO -0.00 0.31 1.55 -2.65 0.00 0.00 0.00 175.10 174.30 2g6g n PRO 170 N 4.83 2.52 -3.77 2.72 -0.02 -1.26 -0.74 135.00 139.28 2g6g n PRO 170 Ca -0.14 0.90 -0.37 0.00 -2.02 0.00 0.00 63.50 61.86 2g6g n PRO 170 Cb 0.49 -2.65 -0.13 0.00 -0.02 0.00 0.00 33.50 31.20 2g6g n PRO 170 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2g6g s LEU 171 N -0.27 4.22 0.60 2.45 0.20 0.01 -4.64 118.68 121.24 2g6g s LEU 171 Ca 0.65 -1.10 -0.20 0.00 0.69 0.00 0.00 54.13 54.18 2g6g s LEU 171 Cb -0.54 -1.86 -0.03 0.00 -0.43 0.00 0.00 46.19 43.33 2g6g s LEU 171 CO 0.48 -0.30 1.24 -0.81 -0.29 0.00 0.00 176.35 176.68 2g6g n PRO 172 N 4.80 1.27 -0.31 0.98 -0.04 -1.26 -4.60 135.00 135.85 2g6g n PRO 172 Ca -0.13 0.48 0.30 0.00 -0.04 0.00 0.00 63.50 64.12 2g6g n PRO 172 Cb 0.45 -2.46 0.67 0.00 -0.04 0.00 0.00 33.50 32.11 2g6g n PRO 172 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g6g h ALA 173 N 0.85 2.79 -0.38 0.55 0.00 -1.96 -1.40 119.26 119.71 2g6g h ALA 173 Ca -0.50 -0.00 0.11 0.00 0.00 0.00 0.00 54.91 54.51 2g6g h ALA 173 Cb 1.33 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 2g6g h ALA 173 CO 0.54 -1.15 0.32 0.78 0.00 0.00 0.00 179.25 179.74 2g6g h GLY 174 N 0.13 0.00 -1.81 0.00 0.00 -2.00 -3.07 103.07 96.33 2g6g h GLY 174 Ca 0.56 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.89 2g6g h GLY 174 CO -0.11 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.47 2g6g n LEU 175 N -4.09 3.35 0.00 3.11 4.77 -0.53 -4.61 117.00 119.00 2g6g n LEU 175 Ca 0.06 -2.03 0.13 0.00 -0.03 0.00 0.00 56.01 54.14 2g6g n LEU 175 Cb 0.50 -0.34 0.79 0.00 -2.33 0.00 0.00 43.42 42.04 2g6g n LEU 175 CO 0.32 0.82 0.97 0.54 -1.33 0.00 0.00 177.39 178.71 2g6g n ARG 176 N 0.89 0.85 0.18 3.23 1.74 -1.16 -0.16 116.66 122.22 2g6g n ARG 176 Ca 0.17 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 57.30 2g6g n ARG 176 Cb 0.52 -1.49 0.26 0.00 -1.02 0.00 0.00 32.46 30.73 2g6g n ARG 176 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2g6g h GLY 177 N 4.24 0.00 -3.19 -0.13 0.00 -1.85 -3.41 103.07 98.73 2g6g h GLY 177 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.05 2g6g h GLY 177 CO 0.00 0.00 -0.42 0.61 0.00 0.00 0.00 176.54 176.73 2g6g n GLY 178 N 0.53 -0.14 0.01 4.60 0.00 0.77 -4.91 105.19 106.04 2g6g n GLY 178 Ca 0.01 -0.16 0.08 0.00 0.00 0.00 0.00 46.02 45.94 2g6g n GLY 178 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g6g n LYS 179 N -2.99 0.63 -2.51 1.61 5.02 -1.26 -1.87 118.16 116.79 2g6g n LYS 179 Ca -0.08 -0.13 -0.37 0.00 -2.02 0.00 0.00 58.31 55.71 2g6g n LYS 179 Cb 0.58 -1.36 -0.04 0.00 -0.02 0.00 0.00 35.03 34.19 2g6g n LYS 179 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2g6g s ASN 180 N -3.69 6.80 -0.33 4.39 -0.87 -1.26 -4.54 114.94 115.43 2g6g s ASN 180 Ca -0.05 2.10 -0.18 0.00 -1.57 0.00 0.00 52.86 53.17 2g6g s ASN 180 Cb 0.10 -2.59 -0.01 0.00 -0.02 0.00 0.00 41.25 38.73 2g6g s ASN 180 CO 0.66 -0.47 0.49 -0.76 -2.57 0.00 0.00 177.10 174.46 2g6g s LEU 181 N -2.46 4.29 0.38 0.60 1.43 -1.26 -1.87 118.68 119.78 2g6g s LEU 181 Ca 0.56 0.05 0.07 0.00 -1.03 0.00 0.00 54.13 53.78 2g6g s LEU 181 Cb -0.24 -2.57 -0.07 0.00 0.03 0.00 0.00 46.19 43.34 2g6g s LEU 181 CO 0.31 -0.43 -0.01 0.68 0.23 0.00 0.00 176.35 177.13 2g6g s VAL 182 N 2.34 1.93 0.07 -1.59 -7.23 -0.49 -4.98 120.40 110.45 2g6g s VAL 182 Ca 0.18 -2.05 0.05 0.00 -1.81 0.00 0.00 61.98 58.35 2g6g s VAL 182 Cb -0.16 -2.86 -0.04 0.00 0.56 0.00 0.00 36.38 33.88 2g6g s VAL 182 CO 0.12 -0.06 -0.03 -0.13 -0.31 0.00 0.00 175.10 174.69 2g6g s ARG 183 N -3.71 2.48 -0.02 4.82 0.52 -1.26 -0.51 118.95 121.27 2g6g s ARG 183 Ca 0.34 -0.84 0.07 0.00 -0.52 0.00 0.00 55.73 54.78 2g6g s ARG 183 Cb 0.08 -2.50 -0.02 0.00 0.52 0.00 0.00 34.95 33.03 2g6g s ARG 183 CO 0.17 0.55 -0.23 0.42 0.02 0.00 0.00 175.30 176.22 2g6g s ILE 184 N -1.23 2.29 -0.10 1.52 -1.09 0.12 -0.85 121.20 121.86 2g6g s ILE 184 Ca 0.23 -1.07 0.04 0.00 -2.23 0.00 0.00 60.65 57.62 2g6g s ILE 184 Cb -0.11 -1.83 -0.00 0.00 -1.58 0.00 0.00 42.46 38.93 2g6g s ILE 184 CO 0.15 0.55 -0.23 -0.60 -1.23 0.00 0.00 174.94 173.58 2g6g s ARG 185 N -0.75 3.08 0.34 2.79 3.52 -0.31 -0.59 118.95 127.03 2g6g s ARG 185 Ca 0.11 -0.86 -0.28 0.00 -0.13 0.00 0.00 55.73 54.56 2g6g s ARG 185 Cb -0.10 -2.33 -0.10 0.00 -1.56 0.00 0.00 34.95 30.85 2g6g s ARG 185 CO -0.00 0.18 1.31 -1.14 -0.81 0.00 0.00 175.30 174.83 2g6g s GLN 186 N 0.36 4.32 0.00 5.12 0.74 -1.26 0.09 119.66 129.03 2g6g s GLN 186 Ca -0.18 2.21 0.00 0.00 0.05 0.00 0.00 55.36 57.44 2g6g s GLN 186 Cb -0.18 -3.04 0.00 0.00 1.10 0.00 0.00 33.01 30.89 2g6g s GLN 186 CO 0.08 -0.22 0.03 0.25 -0.55 0.00 0.00 175.29 174.89 2g6g n THR 187 N 0.73 0.00 -3.80 -0.34 -2.24 -0.51 -4.86 114.28 103.27 2g6g n THR 187 Ca 0.00 -0.29 -0.02 0.00 -2.27 0.00 0.00 64.05 61.48 2g6g n THR 187 Cb 0.42 1.05 0.00 0.00 -2.10 0.00 0.00 70.33 69.70 2g6g n THR 187 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2g6g s GLY 188 N -0.51 -0.13 0.21 3.38 0.00 -1.07 -4.96 107.32 104.24 2g6g s GLY 188 Ca 0.00 0.06 -0.09 0.00 0.00 0.00 0.00 44.72 44.69 2g6g s GLY 188 CO 0.00 1.49 1.72 1.70 0.00 0.00 0.00 173.10 178.02 2g6g h LYS 189 N 2.00 0.33 -0.03 2.90 3.64 -1.97 -2.98 116.57 120.46 2g6g h LYS 189 Ca -0.27 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.08 2g6g h LYS 189 Cb 1.22 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.95 2g6g h LYS 189 CO 0.31 0.22 -0.37 0.09 -2.27 0.00 0.00 179.45 177.42 2g6g n ASN 190 N -5.06 1.91 -3.90 4.20 4.13 -1.26 -4.77 115.26 110.51 2g6g n ASN 190 Ca 0.09 -3.74 -0.10 0.00 1.68 0.00 0.00 54.58 52.51 2g6g n ASN 190 Cb 0.31 -0.52 -0.09 0.00 -1.54 0.00 0.00 39.78 37.94 2g6g n ASN 190 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 2g6g s SER 191 N -3.11 0.12 0.31 6.41 1.04 -1.13 -1.05 113.70 116.29 2g6g s SER 191 Ca 0.37 -0.47 -0.08 0.00 0.48 0.00 0.00 55.95 56.26 2g6g s SER 191 Cb 0.36 0.25 0.01 0.00 0.10 0.00 0.00 66.02 66.73 2g6g s SER 191 CO -0.05 -0.53 0.51 -0.83 0.98 0.00 0.00 173.24 173.32 2g6g s GLY 192 N -2.11 0.98 0.03 7.32 0.00 -0.57 -1.42 107.32 111.55 2g6g s GLY 192 Ca -0.05 -1.18 0.01 0.00 0.00 0.00 0.00 44.72 43.50 2g6g s GLY 192 CO -0.04 -0.78 -0.05 -1.08 0.00 0.00 0.00 173.10 171.15 2g6g s THR 193 N -3.35 0.29 -0.16 0.90 -1.32 0.11 -4.25 115.64 107.86 2g6g s THR 193 Ca 0.26 -0.97 -0.29 0.00 -1.21 0.00 0.00 61.69 59.47 2g6g s THR 193 Cb -0.01 -0.41 -0.01 0.00 -1.51 0.00 0.00 72.50 70.56 2g6g s THR 193 CO 0.15 -0.44 1.27 -0.63 -2.21 0.00 0.00 174.62 172.75 2g6g s ILE 194 N -1.41 4.28 -0.29 5.08 1.01 -1.26 -1.16 121.20 127.44 2g6g s ILE 194 Ca -0.13 1.54 -0.02 0.00 0.00 0.00 0.00 60.65 62.04 2g6g s ILE 194 Cb -0.10 -3.99 0.12 0.00 0.01 0.00 0.00 42.46 38.49 2g6g s ILE 194 CO -0.00 -0.14 0.21 -0.62 0.00 0.00 0.00 174.94 174.39 2g6g s ASP 195 N 1.99 2.64 0.27 3.58 -1.08 -0.03 -4.95 116.67 119.08 2g6g s ASP 195 Ca 0.55 -1.08 0.04 0.00 -0.52 0.00 0.00 52.55 51.54 2g6g s ASP 195 Cb -0.22 0.06 0.36 0.00 -1.46 0.00 0.00 42.92 41.66 2g6g s ASP 195 CO 0.15 -0.41 1.65 0.78 0.52 0.00 0.00 175.17 177.86 2g6g h ASN 196 N 8.28 0.35 0.05 -0.34 2.35 -1.94 0.11 115.58 124.44 2g6g h ASN 196 Ca -0.16 -0.16 -0.00 0.00 -0.55 0.00 0.00 56.30 55.43 2g6g h ASN 196 Cb 1.04 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 39.31 2g6g h ASN 196 CO 0.38 0.74 -0.02 0.00 -1.65 0.00 0.00 177.43 176.88 2g6g h ALA 197 N 1.27 -0.07 -0.24 -0.83 0.00 -1.96 -3.40 119.26 114.04 2g6g h ALA 197 Ca 0.02 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 2g6g h ALA 197 Cb 0.88 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 2g6g h ALA 197 CO 0.07 -0.12 -0.00 0.41 0.00 0.00 0.00 179.25 179.61 2g6g n GLY 198 N 1.18 4.12 3.76 0.00 0.00 -1.25 -5.02 105.19 107.98 2g6g n GLY 198 Ca -0.07 -1.05 -0.33 0.00 0.00 0.00 0.00 46.02 44.56 2g6g n GLY 198 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g6g s GLY 199 N -2.03 2.21 -0.09 -0.02 0.00 0.37 -4.87 107.32 102.89 2g6g s GLY 199 Ca 0.41 0.64 0.20 0.00 0.00 0.00 0.00 44.72 45.98 2g6g s GLY 199 CO 0.08 1.01 0.32 -1.30 0.00 0.00 0.00 173.10 173.22 2g6g n THR 200 N -2.49 0.52 -4.21 0.90 -2.24 0.24 -4.79 114.28 102.20 2g6g n THR 200 Ca 0.11 -0.63 -0.19 0.00 -2.27 0.00 0.00 64.05 61.08 2g6g n THR 200 Cb 0.51 -0.17 -0.12 0.00 -2.10 0.00 0.00 70.33 68.46 2g6g n THR 200 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2g6g s HIS 201 N -3.13 1.33 -0.02 4.78 3.76 -0.81 -4.90 115.29 116.31 2g6g s HIS 201 Ca -0.09 -0.50 -0.18 0.00 -0.15 0.00 0.00 55.06 54.14 2g6g s HIS 201 Cb 0.11 -0.73 -0.05 0.00 1.11 0.00 0.00 32.58 33.02 2g6g s HIS 201 CO 0.87 0.10 0.51 0.95 -0.85 0.00 0.00 174.74 176.33 2g6g s THR 202 N -1.64 4.98 -0.13 1.30 -4.23 -0.48 0.16 115.64 115.60 2g6g s THR 202 Ca 0.03 1.06 0.01 0.00 -1.18 0.00 0.00 61.69 61.61 2g6g s THR 202 Cb -0.08 -3.84 0.02 0.00 1.34 0.00 0.00 72.50 69.94 2g6g s THR 202 CO 0.03 0.46 -0.14 0.00 -0.54 0.00 0.00 174.62 174.43 2g6g s ALA 203 N -0.37 1.75 -0.67 3.99 0.00 0.33 0.30 121.76 127.10 2g6g s ALA 203 Ca 0.27 -0.81 -0.19 0.00 0.00 0.00 0.00 51.96 51.24 2g6g s ALA 203 Cb -0.17 -0.96 0.12 0.00 0.00 0.00 0.00 23.12 22.11 2g6g s ALA 203 CO 0.15 -0.27 0.79 0.34 0.00 0.00 0.00 175.76 176.77 2g6g s ASP 204 N 1.32 6.30 0.56 0.00 3.68 -1.26 -1.40 116.67 125.87 2g6g s ASP 204 Ca 0.01 -1.61 0.24 0.00 2.13 0.00 0.00 52.55 53.32 2g6g s ASP 204 Cb -0.14 -2.32 1.54 0.00 -1.45 0.00 0.00 42.92 40.56 2g6g s ASP 204 CO -0.07 -1.09 2.15 -0.07 0.13 0.00 0.00 175.17 176.23 2g6g h LEU 205 N 9.94 0.00 -2.55 -1.34 3.38 -1.63 -0.52 115.31 122.59 2g6g h LEU 205 Ca -0.19 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.79 2g6g h LEU 205 Cb 1.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 2g6g h LEU 205 CO 1.08 0.00 0.11 0.77 0.09 0.00 0.00 178.44 180.48 2g6g h SER 206 N 0.00 0.00 0.40 -0.43 4.64 -1.59 0.79 113.55 117.36 2g6g h SER 206 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2g6g h SER 206 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2g6g h SER 206 CO -0.00 0.00 -0.27 0.54 -0.87 0.00 0.00 176.83 176.23 2g6g n ARG 207 N -3.35 0.50 -3.65 4.77 5.12 -0.20 -4.87 116.66 114.98 2g6g n ARG 207 Ca -0.02 -0.25 -0.33 0.00 -1.93 0.00 0.00 57.85 55.32 2g6g n ARG 207 Cb 0.19 -1.49 -0.05 0.00 -1.16 0.00 0.00 32.46 29.94 2g6g n ARG 207 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2g6g s PHE 208 N -2.67 3.54 -1.17 -1.55 0.40 0.27 -4.82 117.98 111.97 2g6g s PHE 208 Ca 0.21 0.65 -0.09 0.00 -0.60 0.00 0.00 56.93 57.11 2g6g s PHE 208 Cb 0.19 -2.07 -0.07 0.00 0.51 0.00 0.00 43.02 41.59 2g6g s PHE 208 CO 0.56 0.50 2.39 -0.35 0.70 0.00 0.00 175.22 179.02 2g6g n PRO 209 N 0.62 2.62 -3.24 0.24 -0.04 -1.26 -4.91 135.00 129.03 2g6g n PRO 209 Ca -0.06 -1.80 -0.38 0.00 -0.04 0.00 0.00 63.50 61.21 2g6g n PRO 209 Cb 0.52 -2.65 -0.06 0.00 -0.04 0.00 0.00 33.50 31.27 2g6g n PRO 209 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2g6g s ILE 210 N 3.11 5.15 0.43 0.52 1.01 -1.26 -4.86 121.20 125.30 2g6g s ILE 210 Ca 0.51 1.07 0.03 0.00 0.00 0.00 0.00 60.65 62.27 2g6g s ILE 210 Cb 0.13 -3.87 -0.02 0.00 0.01 0.00 0.00 42.46 38.71 2g6g s ILE 210 CO -0.03 0.29 0.11 0.42 0.00 0.00 0.00 174.94 175.73 2g6g s THR 211 N 0.77 0.69 0.34 2.92 -4.23 -1.26 -4.92 115.64 109.94 2g6g s THR 211 Ca 0.29 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.90 2g6g s THR 211 Cb -0.16 -2.32 0.33 0.00 1.34 0.00 0.00 72.50 71.70 2g6g s THR 211 CO 0.12 0.00 1.78 0.00 -0.54 0.00 0.00 174.62 175.98 2g6g h ALA 212 N 1.71 1.86 -0.01 3.99 0.00 -1.98 -1.79 119.26 123.05 2g6g h ALA 212 Ca -0.37 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2g6g h ALA 212 Cb 1.28 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2g6g h ALA 212 CO 0.59 -0.24 -0.06 0.54 0.00 0.00 0.00 179.25 180.08 2g6g n ARG 213 N -4.71 1.11 -2.38 0.00 1.74 -1.26 -4.93 116.66 106.22 2g6g n ARG 213 Ca 0.23 -0.45 -0.42 0.00 -0.77 0.00 0.00 57.85 56.44 2g6g n ARG 213 Cb 0.66 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.59 2g6g n ARG 213 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2g6g s THR 214 N -2.20 4.05 -0.36 0.55 2.01 -0.68 -4.92 115.64 114.10 2g6g s THR 214 Ca 0.36 1.41 0.05 0.00 0.31 0.00 0.00 61.69 63.82 2g6g s THR 214 Cb 0.21 -3.91 -0.02 0.00 0.01 0.00 0.00 72.50 68.79 2g6g s THR 214 CO 0.40 0.02 0.35 0.35 -0.69 0.00 0.00 174.62 175.06 2g6g n THR 215 N 4.51 0.00 -3.54 -0.82 -2.24 -1.26 -4.85 114.28 106.07 2g6g n THR 215 Ca 0.11 -0.43 -0.17 0.00 -2.27 0.00 0.00 64.05 61.29 2g6g n THR 215 Cb 0.45 1.04 -0.06 0.00 -2.10 0.00 0.00 70.33 69.66 2g6g n THR 215 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g6g s ALA 216 N -1.08 -1.78 0.16 6.98 0.00 -1.26 -0.81 121.76 123.97 2g6g s ALA 216 Ca 0.03 1.48 0.07 0.00 0.00 0.00 0.00 51.96 53.54 2g6g s ALA 216 Cb 0.04 -0.27 -0.04 0.00 0.00 0.00 0.00 23.12 22.85 2g6g s ALA 216 CO 0.14 -0.36 -0.04 0.96 0.00 0.00 0.00 175.76 176.47 2g6g s ILE 217 N -0.85 3.57 -0.07 0.00 -4.36 0.08 -4.85 121.20 114.72 2g6g s ILE 217 Ca -0.08 -1.43 0.02 0.00 -0.26 0.00 0.00 60.65 58.90 2g6g s ILE 217 Cb -0.01 -2.77 0.01 0.00 1.25 0.00 0.00 42.46 40.94 2g6g s ILE 217 CO 0.08 -0.07 -0.13 -0.54 0.24 0.00 0.00 174.94 174.52 2g6g s LYS 218 N -2.78 1.83 0.00 0.37 -0.14 -1.26 -0.53 119.74 117.23 2g6g s LYS 218 Ca 0.26 -0.46 0.00 0.00 -1.36 0.00 0.00 55.97 54.41 2g6g s LYS 218 Cb -0.10 -1.49 0.00 0.00 -1.68 0.00 0.00 37.83 34.56 2g6g s LYS 218 CO 0.17 0.05 0.00 0.41 -0.76 0.00 0.00 175.35 175.22 2g6g n GLY 219 N 3.77 2.04 3.14 -3.33 0.00 0.10 -2.18 105.19 108.73 2g6g n GLY 219 Ca -0.22 -0.93 -0.11 0.00 0.00 0.00 0.00 46.02 44.75 2g6g n GLY 219 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2g6g s ARG 220 N -1.31 0.55 0.07 1.61 1.70 0.06 -0.05 118.95 121.58 2g6g s ARG 220 Ca 0.00 -0.43 -0.26 0.00 -0.47 0.00 0.00 55.73 54.57 2g6g s ARG 220 Cb 0.00 0.23 -0.06 0.00 -0.57 0.00 0.00 34.95 34.55 2g6g s ARG 220 CO 0.00 -0.14 0.82 -0.06 -1.08 0.00 0.00 175.30 174.84 2g6g s PHE 221 N -1.64 3.77 -0.24 5.89 0.40 -1.26 -0.64 117.98 124.27 2g6g s PHE 221 Ca -0.13 1.58 -0.03 0.00 -0.60 0.00 0.00 56.93 57.76 2g6g s PHE 221 Cb -0.06 -2.88 0.13 0.00 0.51 0.00 0.00 43.02 40.72 2g6g s PHE 221 CO 0.01 0.28 0.36 -2.00 0.70 0.00 0.00 175.22 174.56 2g6g s GLU 222 N -0.15 0.33 6.72 0.44 2.56 -0.24 -4.96 118.70 123.41 2g6g s GLU 222 Ca 0.41 0.45 0.00 0.00 0.00 0.00 0.00 54.97 55.83 2g6g s GLU 222 Cb -0.22 -0.56 0.00 0.00 2.00 0.00 0.00 34.13 35.35 2g6g s GLU 222 CO 0.25 -0.68 0.00 0.41 -0.56 0.00 0.00 175.26 174.68 2g6g n GLY 223 N 5.36 3.65 0.33 -1.50 0.00 -1.26 -1.66 105.19 110.11 2g6g n GLY 223 Ca -0.04 0.01 0.14 0.00 0.00 0.00 0.00 46.02 46.13 2g6g n GLY 223 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2g6g n SER 224 N 5.56 1.03 -4.50 1.61 3.41 -1.26 -4.94 113.62 114.53 2g6g n SER 224 Ca 0.00 -1.39 -0.24 0.00 -0.26 0.00 0.00 58.87 56.98 2g6g n SER 224 Cb 0.00 -0.01 -0.10 0.00 -0.26 0.00 0.00 64.21 63.84 2g6g n SER 224 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2g6g s ARG 225 N -1.97 1.80 -0.25 4.33 0.52 -0.66 -1.38 118.95 121.33 2g6g s ARG 225 Ca 0.39 -1.66 -0.03 0.00 -0.52 0.00 0.00 55.73 53.91 2g6g s ARG 225 Cb 0.20 -1.86 0.02 0.00 0.52 0.00 0.00 34.95 33.83 2g6g s ARG 225 CO 0.33 0.35 -0.04 0.12 0.02 0.00 0.00 175.30 176.07 2g6g s PHE 226 N -2.37 3.06 0.12 -0.53 2.19 0.15 -1.07 117.98 119.52 2g6g s PHE 226 Ca 0.29 -1.40 0.04 0.00 0.33 0.00 0.00 56.93 56.19 2g6g s PHE 226 Cb -0.06 -2.09 -0.04 0.00 -1.31 0.00 0.00 43.02 39.52 2g6g s PHE 226 CO 0.15 -0.69 0.07 -0.51 1.83 0.00 0.00 175.22 176.08 2g6g s LEU 227 N 1.37 3.68 0.43 6.12 1.43 0.19 -4.49 118.68 127.40 2g6g s LEU 227 Ca 0.01 -0.12 -0.25 0.00 -1.03 0.00 0.00 54.13 52.74 2g6g s LEU 227 Cb -0.16 -2.35 -0.10 0.00 0.03 0.00 0.00 46.19 43.61 2g6g s LEU 227 CO -0.03 0.14 1.23 -2.65 0.23 0.00 0.00 176.35 175.26 2g6g n PRO 228 N 0.20 1.82 -1.30 1.29 -0.02 -1.26 -0.76 135.00 134.96 2g6g n PRO 228 Ca -0.09 0.65 -0.32 0.00 -2.02 0.00 0.00 63.50 61.71 2g6g n PRO 228 Cb 0.53 -2.34 0.10 0.00 -0.02 0.00 0.00 33.50 31.77 2g6g n PRO 228 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2g6g s TYR 229 N -1.22 2.27 0.26 6.00 6.14 -0.93 -4.67 117.35 125.22 2g6g s TYR 229 Ca 0.62 1.62 -0.30 0.00 0.64 0.00 0.00 57.07 59.65 2g6g s TYR 229 Cb -0.51 -3.23 -0.14 0.00 0.42 0.00 0.00 41.96 38.50 2g6g s TYR 229 CO 0.57 -2.16 1.22 0.72 0.64 0.00 0.00 175.55 176.55 2g6g n HIS 230 N -3.22 1.77 -1.82 4.97 8.25 -1.26 -5.00 115.22 118.91 2g6g n HIS 230 Ca 0.11 0.58 -0.29 0.00 -0.26 0.00 0.00 57.72 57.86 2g6g n HIS 230 Cb 0.52 -2.36 0.09 0.00 1.12 0.00 0.00 29.99 29.36 2g6g n HIS 230 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2g6g s THR 231 N -0.60 2.39 0.24 1.59 -4.23 -1.26 -4.87 115.64 108.90 2g6g s THR 231 Ca 0.63 0.13 -0.06 0.00 -1.18 0.00 0.00 61.69 61.22 2g6g s THR 231 Cb -0.68 -3.07 0.20 0.00 1.34 0.00 0.00 72.50 70.29 2g6g s THR 231 CO 0.56 -0.17 1.83 -0.09 -0.54 0.00 0.00 174.62 176.21 2g6g h ARG 232 N -1.04 0.85 -0.38 3.99 2.43 -1.36 -1.19 114.38 117.67 2g6g h ARG 232 Ca -0.47 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 58.65 2g6g h ARG 232 Cb 1.31 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.65 2g6g h ARG 232 CO 0.64 0.56 0.23 -0.97 -1.51 0.00 0.00 179.97 178.92 2g6g h ASN 233 N 0.88 0.46 -0.73 -3.80 -0.00 -1.83 0.39 115.58 110.94 2g6g h ASN 233 Ca 0.37 -0.06 -0.05 0.00 -0.00 0.00 0.00 56.30 56.56 2g6g h ASN 233 Cb 0.23 -0.12 -0.03 0.00 -0.00 0.00 0.00 38.32 38.41 2g6g h ASN 233 CO -0.20 0.38 0.25 1.56 -0.00 0.00 0.00 177.43 179.42 2g6g h GLN 234 N 0.50 1.13 -0.19 6.67 4.20 -1.88 -0.76 115.11 124.77 2g6g h GLN 234 Ca 0.14 -0.23 -0.02 0.00 0.06 0.00 0.00 58.65 58.60 2g6g h GLN 234 Cb 0.01 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.61 2g6g h GLN 234 CO -0.03 0.95 0.05 0.82 -0.67 0.00 0.00 178.83 179.96 2g6g h ILE 235 N 1.08 1.20 -0.98 2.54 2.04 -0.76 0.12 117.51 122.75 2g6g h ILE 235 Ca 0.24 -0.63 0.12 0.00 1.00 0.00 0.00 64.86 65.59 2g6g h ILE 235 Cb 0.28 1.26 -0.08 0.00 -0.74 0.00 0.00 36.82 37.54 2g6g h ILE 235 CO -0.01 0.20 0.62 0.78 0.00 0.00 0.00 178.15 179.74 2g6g h ASN 236 N 0.12 0.88 -0.03 1.72 -0.26 -0.12 -1.39 115.58 116.51 2g6g h ASN 236 Ca 0.06 0.04 0.00 0.00 -0.56 0.00 0.00 56.30 55.84 2g6g h ASN 236 Cb 0.26 -0.13 0.00 0.00 -1.06 0.00 0.00 38.32 37.38 2g6g h ASN 236 CO -0.00 0.47 0.00 0.61 -1.06 0.00 0.00 177.43 177.45 2g6g n GLY 237 N -1.37 -0.74 0.00 2.83 0.00 -0.30 -4.89 105.19 100.73 2g6g n GLY 237 Ca 0.18 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2g6g n GLY 237 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g6g n GLY 238 N 0.91 1.41 0.29 -0.02 0.00 -0.52 -5.00 105.19 102.26 2g6g n GLY 238 Ca 0.17 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.33 2g6g n GLY 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g6g h ALA 239 N 0.00 1.58 -0.25 4.61 0.00 -0.85 -2.71 119.26 121.63 2g6g h ALA 239 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2g6g h ALA 239 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2g6g h ALA 239 CO 0.00 0.01 0.00 1.28 0.00 0.00 0.00 179.25 180.54 2g6g n LEU 240 N -3.93 2.88 -4.68 0.00 4.77 -1.26 -4.93 117.00 109.85 2g6g n LEU 240 Ca -0.03 -1.17 -0.48 0.00 -0.03 0.00 0.00 56.01 54.30 2g6g n LEU 240 Cb 0.09 -0.16 -0.05 0.00 -2.33 0.00 0.00 43.42 40.98 2g6g n LEU 240 CO 0.28 0.58 1.44 0.47 -1.33 0.00 0.00 177.39 178.84 2g6g n ASP 241 N 1.14 3.39 -1.31 -1.43 8.00 -1.02 -1.11 116.55 124.21 2g6g n ASP 241 Ca 0.18 0.99 -0.16 0.00 0.71 0.00 0.00 54.79 56.51 2g6g n ASP 241 Cb 0.53 -1.38 -0.06 0.00 -0.02 0.00 0.00 41.12 40.19 2g6g n ASP 241 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2g6g n GLY 242 N 4.24 1.31 0.00 0.44 0.00 -1.26 -4.87 105.19 105.05 2g6g n GLY 242 Ca 0.22 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2g6g n GLY 242 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2g6g n LYS 243 N -2.54 -0.03 -3.65 1.61 4.81 -0.27 -5.06 118.16 113.03 2g6g n LYS 243 Ca -0.16 -0.32 -0.15 0.00 -0.87 0.00 0.00 58.31 56.80 2g6g n LYS 243 Cb 0.54 -0.67 -0.08 0.00 0.02 0.00 0.00 35.03 34.84 2g6g n LYS 243 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2g6g s ALA 244 N -0.08 -1.38 0.39 3.14 0.00 -1.21 -0.52 121.76 122.10 2g6g s ALA 244 Ca 0.00 1.25 -0.27 0.00 0.00 0.00 0.00 51.96 52.94 2g6g s ALA 244 Cb 0.00 -0.44 -0.09 0.00 0.00 0.00 0.00 23.12 22.59 2g6g s ALA 244 CO 0.00 -0.30 1.31 -2.14 0.00 0.00 0.00 175.76 174.64 2g6g s PRO 245 N -0.48 4.06 -0.17 0.00 0.02 -1.26 -4.88 135.00 132.28 2g6g s PRO 245 Ca -0.06 2.19 -0.03 0.00 0.02 0.00 0.00 61.00 63.13 2g6g s PRO 245 Cb -0.03 -2.84 -0.02 0.00 0.02 0.00 0.00 34.50 31.63 2g6g s PRO 245 CO 0.04 -0.43 -0.06 0.42 -0.33 0.00 0.00 177.00 176.64 2g6g s ILE 246 N -1.23 3.48 -0.74 2.83 1.01 -1.26 0.06 121.20 125.34 2g6g s ILE 246 Ca 0.55 -0.49 0.22 0.00 0.00 0.00 0.00 60.65 60.93 2g6g s ILE 246 Cb -0.39 -2.53 -0.16 0.00 0.01 0.00 0.00 42.46 39.40 2g6g s ILE 246 CO 0.51 0.48 0.99 0.18 0.00 0.00 0.00 174.94 177.09 2g6g n LEU 247 N 3.98 0.67 0.00 2.97 4.77 0.96 -4.93 117.00 125.42 2g6g n LEU 247 Ca -0.18 -0.17 0.00 0.00 -0.03 0.00 0.00 56.01 55.63 2g6g n LEU 247 Cb 0.52 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 2g6g n LEU 247 CO 0.31 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 2g6g n GLY 248 N 1.42 1.40 3.06 -0.72 0.00 -1.25 -4.85 105.19 104.25 2g6g n GLY 248 Ca 0.03 -1.06 -0.22 0.00 0.00 0.00 0.00 46.02 44.76 2g6g n GLY 248 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g6g s TYR 249 N -2.00 1.23 0.31 1.61 1.51 -0.18 -0.40 117.35 119.43 2g6g s TYR 249 Ca 0.00 -0.31 0.05 0.00 -1.01 0.00 0.00 57.07 55.80 2g6g s TYR 249 Cb 0.00 -0.84 -0.02 0.00 -0.11 0.00 0.00 41.96 40.99 2g6g s TYR 249 CO 0.00 -0.11 0.45 0.00 -1.11 0.00 0.00 175.55 174.78 2g6g s ALA 250 N 0.06 4.04 -0.05 3.71 0.00 0.55 -1.10 121.76 128.96 2g6g s ALA 250 Ca -0.02 -1.29 0.13 0.00 0.00 0.00 0.00 51.96 50.78 2g6g s ALA 250 Cb -0.09 -1.77 -0.22 0.00 0.00 0.00 0.00 23.12 21.04 2g6g s ALA 250 CO 0.01 0.05 0.68 0.39 0.00 0.00 0.00 175.76 176.88 2g6g n GLU 251 N -1.60 0.63 -4.85 0.00 1.02 -0.54 -2.00 120.64 113.30 2g6g n GLU 251 Ca -0.04 0.30 -0.28 0.00 -0.02 0.00 0.00 57.16 57.11 2g6g n GLU 251 Cb 0.57 -1.80 -0.17 0.00 -0.02 0.00 0.00 31.44 30.03 2g6g n GLU 251 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2g6g s ASP 252 N -6.07 2.45 0.32 1.62 2.15 -1.26 -4.79 116.67 111.10 2g6g s ASP 252 Ca -0.04 -0.43 0.17 0.00 0.43 0.00 0.00 52.55 52.67 2g6g s ASP 252 Cb 0.08 -1.13 0.32 0.00 -0.30 0.00 0.00 42.92 41.89 2g6g s ASP 252 CO 0.82 0.09 1.56 1.55 -0.17 0.00 0.00 175.17 179.02 2g6g h PRO 253 N 6.91 0.00 -0.19 4.34 0.13 -1.98 -2.02 132.00 139.20 2g6g h PRO 253 Ca -0.26 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.84 2g6g h PRO 253 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2g6g h PRO 253 CO 0.48 0.44 -0.02 0.28 -0.23 0.00 0.00 178.00 178.95 2g6g h VAL 254 N 0.00 1.27 -0.11 1.56 2.07 -1.98 0.16 116.25 119.22 2g6g h VAL 254 Ca -0.00 -0.93 -0.10 0.00 0.82 0.00 0.00 66.70 66.48 2g6g h VAL 254 Cb 1.19 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 32.46 2g6g h VAL 254 CO 0.06 0.28 -0.38 1.05 0.02 0.00 0.00 177.57 178.60 2g6g h GLU 255 N 0.08 0.24 -0.52 1.57 4.11 -1.99 -1.29 114.58 116.78 2g6g h GLU 255 Ca 0.05 -0.11 0.01 0.00 0.07 0.00 0.00 59.36 59.38 2g6g h GLU 255 Cb 0.43 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 2g6g h GLU 255 CO 0.01 0.59 0.35 1.25 0.07 0.00 0.00 179.01 181.28 2g6g h LEU 256 N 0.21 0.60 -0.90 3.06 6.46 -1.29 -2.82 115.31 120.64 2g6g h LEU 256 Ca 0.02 -0.02 0.09 0.00 -0.12 0.00 0.00 57.88 57.86 2g6g h LEU 256 Cb 0.77 -0.15 -0.07 0.00 -0.73 0.00 0.00 40.66 40.48 2g6g h LEU 256 CO 0.06 0.44 0.54 0.15 -0.62 0.00 0.00 178.44 179.01 2g6g h PHE 257 N 0.71 0.99 0.00 1.25 3.57 -0.15 -2.63 116.94 120.69 2g6g h PHE 257 Ca 0.19 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.72 2g6g h PHE 257 Cb -0.08 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.34 2g6g h PHE 257 CO -0.04 0.44 0.00 1.19 -2.23 0.00 0.00 178.31 177.67 2g6g n PHE 258 N -4.66 0.00 0.00 0.41 3.01 -0.54 -3.16 117.46 112.52 2g6g n PHE 258 Ca 0.15 -0.77 0.00 0.00 1.01 0.00 0.00 57.45 57.84 2g6g n PHE 258 Cb 0.26 -0.44 0.00 0.00 -0.01 0.00 0.00 39.48 39.29 2g6g n PHE 258 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 2g6g n HIS 260 N 1.57 0.00 -0.22 1.38 8.25 -0.99 -1.70 115.22 123.51 2g6g n HIS 260 Ca 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.45 2g6g n HIS 260 Cb 0.39 0.00 0.10 0.00 1.12 0.00 0.00 29.99 31.60 2g6g n HIS 260 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 2g6g h ILE 261 N 0.00 0.91 -0.08 1.59 2.04 -1.85 -2.42 117.51 117.70 2g6g h ILE 261 Ca 0.00 -0.21 -0.14 0.00 1.00 0.00 0.00 64.86 65.51 2g6g h ILE 261 Cb 0.00 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.33 2g6g h ILE 261 CO 0.00 0.11 -0.58 1.56 0.00 0.00 0.00 178.15 179.24 2g6g h GLN 262 N 0.60 0.27 0.00 2.37 7.50 -1.66 -3.47 115.11 120.71 2g6g h GLN 262 Ca 0.30 -0.18 0.00 0.00 0.50 0.00 0.00 58.65 59.28 2g6g h GLN 262 Cb 0.25 0.02 0.00 0.00 0.05 0.00 0.00 27.48 27.80 2g6g h GLN 262 CO -0.22 0.77 0.00 0.41 -1.50 0.00 0.00 178.83 178.30 2g6g n GLY 263 N 0.23 0.84 3.75 3.46 0.00 -0.91 -5.01 105.19 107.54 2g6g n GLY 263 Ca -0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.91 2g6g n GLY 263 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g6g s SER 264 N -2.97 -0.09 -0.02 1.61 1.04 -1.26 -2.92 113.70 109.09 2g6g s SER 264 Ca 0.00 -0.86 -0.21 0.00 0.48 0.00 0.00 55.95 55.37 2g6g s SER 264 Cb 0.00 0.71 0.07 0.00 0.10 0.00 0.00 66.02 66.89 2g6g s SER 264 CO 0.00 -1.35 0.94 0.61 0.98 0.00 0.00 173.24 174.42 2g6g n GLY 265 N -0.46 0.32 2.83 7.32 0.00 -0.56 -4.36 105.19 110.29 2g6g n GLY 265 Ca -0.04 -0.99 -0.20 0.00 0.00 0.00 0.00 46.02 44.80 2g6g n GLY 265 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2g6g s ARG 266 N -2.01 0.59 0.00 1.61 3.52 -0.78 -0.70 118.95 121.18 2g6g s ARG 266 Ca 0.22 0.01 -0.22 0.00 -0.13 0.00 0.00 55.73 55.61 2g6g s ARG 266 Cb -0.01 -0.75 -0.05 0.00 -1.56 0.00 0.00 34.95 32.58 2g6g s ARG 266 CO -0.01 -0.16 0.67 -0.51 -0.81 0.00 0.00 175.30 174.49 2g6g s LEU 267 N 1.23 4.41 -0.30 -0.88 1.43 -0.01 -1.25 118.68 123.31 2g6g s LEU 267 Ca -0.06 1.26 -0.10 0.00 -1.03 0.00 0.00 54.13 54.19 2g6g s LEU 267 Cb -0.14 -3.05 -0.02 0.00 0.03 0.00 0.00 46.19 43.01 2g6g s LEU 267 CO -0.02 0.04 0.17 -0.75 0.23 0.00 0.00 176.35 176.01 2g6g s LYS 268 N 0.02 3.55 0.63 1.70 2.20 0.57 -0.64 119.74 127.76 2g6g s LYS 268 Ca 0.35 -0.58 -0.10 0.00 -0.36 0.00 0.00 55.97 55.28 2g6g s LYS 268 Cb -0.19 -3.60 -0.01 0.00 -1.51 0.00 0.00 37.83 32.53 2g6g s LYS 268 CO 0.19 -0.34 1.00 0.95 -0.36 0.00 0.00 175.35 176.80 2g6g s THR 269 N 1.67 4.05 0.60 3.43 -4.23 0.50 -2.15 115.64 119.50 2g6g s THR 269 Ca 0.06 0.48 0.30 0.00 -1.18 0.00 0.00 61.69 61.34 2g6g s THR 269 Cb -0.17 -3.63 0.36 0.00 1.34 0.00 0.00 72.50 70.40 2g6g s THR 269 CO 0.08 -0.78 2.06 -0.65 -0.54 0.00 0.00 174.62 174.79 2g6g h PRO 270 N -0.36 0.00 0.00 3.99 0.11 -1.90 0.27 132.00 134.10 2g6g h PRO 270 Ca -0.45 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.66 2g6g h PRO 270 Cb 1.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 2g6g h PRO 270 CO 0.62 0.00 -0.00 1.03 -0.21 0.00 0.00 178.00 179.44 2g6g h SER 271 N 0.00 0.00 0.00 -2.05 0.87 -1.94 -3.46 113.55 106.96 2g6g h SER 271 Ca 0.10 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 2g6g h SER 271 Cb 0.60 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.56 2g6g h SER 271 CO -0.00 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 176.91 2g6g n GLY 272 N -0.13 0.71 3.83 5.77 0.00 0.94 -5.08 105.19 111.23 2g6g n GLY 272 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2g6g n GLY 272 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g6g s LYS 273 N -0.80 4.13 -0.13 1.61 1.02 -1.25 -4.72 119.74 119.60 2g6g s LYS 273 Ca 0.00 0.92 -0.06 0.00 0.02 0.00 0.00 55.97 56.85 2g6g s LYS 273 Cb 0.00 -2.31 -0.04 0.00 -0.52 0.00 0.00 37.83 34.97 2g6g s LYS 273 CO 0.00 0.06 0.10 0.71 -0.92 0.00 0.00 175.35 175.30 2g6g s TYR 274 N -2.08 3.43 -0.37 3.18 4.12 -1.26 -0.37 117.35 124.00 2g6g s TYR 274 Ca 0.58 0.36 -0.04 0.00 0.02 0.00 0.00 57.07 57.99 2g6g s TYR 274 Cb -0.10 -1.95 0.07 0.00 -1.52 0.00 0.00 41.96 38.46 2g6g s TYR 274 CO 0.15 0.54 0.14 0.42 0.02 0.00 0.00 175.55 176.82 2g6g s ILE 275 N -0.63 3.48 0.00 2.71 1.01 0.19 -4.95 121.20 123.02 2g6g s ILE 275 Ca 0.12 -1.57 -0.29 0.00 0.00 0.00 0.00 60.65 58.91 2g6g s ILE 275 Cb -0.12 -3.15 -0.03 0.00 0.01 0.00 0.00 42.46 39.17 2g6g s ILE 275 CO 0.02 -0.40 0.94 -0.13 0.00 0.00 0.00 174.94 175.38 2g6g s ARG 276 N 1.28 4.56 -0.05 2.79 0.52 -1.26 -0.83 118.95 125.95 2g6g s ARG 276 Ca 0.02 1.36 0.01 0.00 -0.52 0.00 0.00 55.73 56.59 2g6g s ARG 276 Cb -0.21 -3.45 0.02 0.00 0.52 0.00 0.00 34.95 31.83 2g6g s ARG 276 CO -0.01 -0.01 -0.06 0.42 0.02 0.00 0.00 175.30 175.66 2g6g s ILE 277 N 0.89 0.67 0.16 1.52 1.01 0.12 -1.65 121.20 123.92 2g6g s ILE 277 Ca 0.50 -0.18 0.09 0.00 0.00 0.00 0.00 60.65 61.06 2g6g s ILE 277 Cb -0.21 -0.68 -0.04 0.00 0.01 0.00 0.00 42.46 41.54 2g6g s ILE 277 CO 0.27 0.26 -0.21 -0.83 0.00 0.00 0.00 174.94 174.43 2g6g s GLY 278 N 1.00 1.47 0.13 6.18 0.00 0.39 -1.49 107.32 115.01 2g6g s GLY 278 Ca -0.09 -1.50 -0.35 0.00 0.00 0.00 0.00 44.72 42.78 2g6g s GLY 278 CO -0.00 -1.53 1.53 2.98 0.00 0.00 0.00 173.10 176.08 2g6g n TYR 279 N 0.44 2.08 -0.01 1.90 9.36 -1.15 0.70 117.16 130.48 2g6g n TYR 279 Ca -0.14 0.36 -0.05 0.00 3.32 0.00 0.00 57.90 61.38 2g6g n TYR 279 Cb 0.56 -2.49 -0.02 0.00 -0.63 0.00 0.00 39.34 36.76 2g6g n TYR 279 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2g6g n ALA 280 N 3.29 2.31 -3.49 2.98 0.00 0.05 -4.60 120.51 121.05 2g6g n ALA 280 Ca 0.18 -0.31 -0.00 0.00 0.00 0.00 0.00 53.44 53.30 2g6g n ALA 280 Cb 0.26 0.24 0.02 0.00 0.00 0.00 0.00 19.45 19.97 2g6g n ALA 280 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2g6g n ASP 281 N -3.69 -1.39 -3.95 0.00 4.64 -0.89 -4.99 116.55 106.27 2g6g n ASP 281 Ca -0.09 -1.94 -0.08 0.00 -1.38 0.00 0.00 54.79 51.29 2g6g n ASP 281 Cb 0.33 2.31 -0.08 0.00 -1.04 0.00 0.00 41.12 42.63 2g6g n ASP 281 CO 0.00 0.00 0.00 -1.59 -0.82 0.00 0.00 177.20 174.79 2g6g s LYS 282 N -2.05 0.74 0.04 -0.67 -2.85 -1.26 -0.14 119.74 113.55 2g6g s LYS 282 Ca 0.10 -1.05 0.20 0.00 -1.00 0.00 0.00 55.97 54.22 2g6g s LYS 282 Cb -0.03 0.29 0.85 0.00 -2.06 0.00 0.00 37.83 36.87 2g6g s LYS 282 CO 0.07 -0.20 1.64 0.27 0.10 0.00 0.00 175.35 177.23 2g6g n ASN 283 N 0.03 0.12 0.00 0.03 0.23 -0.81 -4.92 115.26 109.94 2g6g n ASN 283 Ca -0.15 0.52 0.00 0.00 -0.53 0.00 0.00 54.58 54.42 2g6g n ASN 283 Cb 0.62 -0.55 0.00 0.00 -2.08 0.00 0.00 39.78 37.77 2g6g n ASN 283 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2g6g n GLU 284 N -1.62 0.00 -2.16 -3.83 -0.58 -1.26 -4.63 120.64 106.56 2g6g n GLU 284 Ca 0.04 0.00 -0.38 0.00 -0.42 0.00 0.00 57.16 56.40 2g6g n GLU 284 Cb 0.24 -3.03 -0.00 0.00 -0.57 0.00 0.00 31.44 28.07 2g6g n GLU 284 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 2g6g s HIS 285 N -3.16 2.84 0.67 -0.32 3.76 -1.26 -4.77 115.29 113.04 2g6g s HIS 285 Ca 0.00 1.49 -0.17 0.00 -0.15 0.00 0.00 55.06 56.23 2g6g s HIS 285 Cb 0.00 -3.51 -0.05 0.00 1.11 0.00 0.00 32.58 30.13 2g6g s HIS 285 CO 0.00 -1.78 0.64 -0.35 -0.85 0.00 0.00 174.74 172.40 2g6g n PRO 286 N -0.25 0.46 -2.60 8.40 -0.04 -1.26 -3.60 135.00 136.11 2g6g n PRO 286 Ca 0.06 0.19 -0.43 0.00 -0.04 0.00 0.00 63.50 63.29 2g6g n PRO 286 Cb 0.46 -1.89 -0.02 0.00 -0.04 0.00 0.00 33.50 32.01 2g6g n PRO 286 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 2g6g s TYR 287 N -1.79 3.35 -0.09 0.54 6.14 -1.26 -2.51 117.35 121.73 2g6g s TYR 287 Ca 0.69 1.43 0.03 0.00 0.64 0.00 0.00 57.07 59.86 2g6g s TYR 287 Cb -0.38 -3.29 -0.01 0.00 0.42 0.00 0.00 41.96 38.70 2g6g s TYR 287 CO 0.54 -0.66 -0.19 0.08 0.64 0.00 0.00 175.55 175.96 2g6g s VAL 288 N 2.39 2.56 -0.30 3.14 1.01 -1.26 -5.02 120.40 122.92 2g6g s VAL 288 Ca 0.50 -0.87 -0.29 0.00 0.00 0.00 0.00 61.98 61.32 2g6g s VAL 288 Cb -0.20 -2.00 0.01 0.00 0.00 0.00 0.00 36.38 34.20 2g6g s VAL 288 CO 0.17 0.56 1.10 -0.55 0.00 0.00 0.00 175.10 176.37 2g6g s SER 289 N -0.03 6.94 0.31 3.32 0.15 -1.26 -4.38 113.70 118.75 2g6g s SER 289 Ca -0.06 1.15 0.14 0.00 0.70 0.00 0.00 55.95 57.89 2g6g s SER 289 Cb -0.15 -2.54 0.43 0.00 -1.71 0.00 0.00 66.02 62.05 2g6g s SER 289 CO 0.05 -0.85 1.62 0.16 1.20 0.00 0.00 173.24 175.42 2g6g h ILE 290 N 5.69 1.16 -0.66 6.45 3.07 -1.93 -2.94 117.51 128.34 2g6g h ILE 290 Ca -0.21 -1.97 0.06 0.00 1.55 0.00 0.00 64.86 64.29 2g6g h ILE 290 Cb 1.06 2.13 -0.06 0.00 -0.27 0.00 0.00 36.82 39.69 2g6g h ILE 290 CO 1.02 0.52 0.36 1.23 -1.05 0.00 0.00 178.15 180.23 2g6g h GLY 291 N 2.19 0.97 1.02 0.16 0.00 -1.98 -2.30 103.07 103.13 2g6g h GLY 291 Ca -0.01 -0.25 -0.05 0.00 0.00 0.00 0.00 47.33 47.02 2g6g h GLY 291 CO 0.07 0.14 0.18 3.21 0.00 0.00 0.00 176.54 180.14 2g6g h ARG 292 N 0.67 0.97 -0.58 4.80 3.08 -1.96 -1.68 114.38 119.68 2g6g h ARG 292 Ca 0.30 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2g6g h ARG 292 Cb 0.20 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2g6g h ARG 292 CO -0.19 0.87 0.00 0.98 -1.07 0.00 0.00 179.97 180.56 2g6g n TYR 293 N -4.37 0.00 0.00 3.04 9.36 -0.87 -1.73 117.16 122.60 2g6g n TYR 293 Ca 0.04 -0.01 0.00 0.00 3.32 0.00 0.00 57.90 61.24 2g6g n TYR 293 Cb 0.22 -0.04 0.00 0.00 -0.63 0.00 0.00 39.34 38.89 2g6g n TYR 293 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2g6g n ALA 295 N 0.58 0.00 -0.03 2.98 0.00 -0.63 -1.35 120.51 122.05 2g6g n ALA 295 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 2g6g n ALA 295 Cb 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.39 2g6g n ALA 295 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2g6g h ASP 296 N 0.00 0.42 0.66 0.00 3.32 -1.61 -3.17 116.42 116.04 2g6g h ASP 296 Ca 0.00 -0.65 0.00 0.00 0.02 0.00 0.00 57.03 56.40 2g6g h ASP 296 Cb 0.00 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.43 2g6g h ASP 296 CO 0.00 1.00 0.00 0.29 -1.72 0.00 0.00 179.24 178.81 2g6g n LYS 297 N -4.41 0.14 -0.87 3.56 4.76 -0.46 -4.88 118.16 116.00 2g6g n LYS 297 Ca -0.08 0.38 0.00 0.00 -2.87 0.00 0.00 58.31 55.73 2g6g n LYS 297 Cb 0.51 -1.77 0.00 0.00 -1.84 0.00 0.00 35.03 31.94 2g6g n LYS 297 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2g6g n GLY 298 N -0.01 0.87 0.28 0.72 0.00 -1.20 -4.94 105.19 100.90 2g6g n GLY 298 Ca 0.02 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.09 2g6g n GLY 298 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2g6g h TYR 299 N 0.00 0.60 -3.57 1.61 0.99 -1.90 -3.43 116.97 111.27 2g6g h TYR 299 Ca 0.00 0.03 -0.07 0.00 2.00 0.00 0.00 58.73 60.70 2g6g h TYR 299 Cb 0.00 -0.15 -0.13 0.00 1.00 0.00 0.00 36.73 37.45 2g6g h TYR 299 CO 0.00 0.13 -0.19 -0.51 -0.00 0.00 0.00 178.16 177.59 2g6g s LEU 300 N -10.39 0.79 0.42 3.88 1.43 -1.26 -5.07 118.68 108.49 2g6g s LEU 300 Ca -0.12 -0.48 -0.05 0.00 -1.03 0.00 0.00 54.13 52.45 2g6g s LEU 300 Cb 0.20 1.52 -0.04 0.00 0.03 0.00 0.00 46.19 47.90 2g6g s LEU 300 CO 0.77 -0.82 0.71 -0.54 0.23 0.00 0.00 176.35 176.70 2g6g s LYS 301 N -3.84 3.57 -0.96 1.70 1.02 -1.26 -3.36 119.74 116.60 2g6g s LYS 301 Ca 0.05 0.10 -0.21 0.00 0.02 0.00 0.00 55.97 55.93 2g6g s LYS 301 Cb 0.03 -2.46 -0.11 0.00 -0.52 0.00 0.00 37.83 34.76 2g6g s LYS 301 CO -0.11 -0.07 1.95 -0.11 -0.92 0.00 0.00 175.35 176.10 2g6g n LEU 302 N -1.90 4.21 0.00 3.17 0.00 -1.26 -1.27 117.00 119.95 2g6g n LEU 302 Ca -0.01 -3.15 0.00 0.00 0.00 0.00 0.00 56.01 52.86 2g6g n LEU 302 Cb 0.55 -1.34 0.00 0.00 0.00 0.00 0.00 43.42 42.63 2g6g n LEU 302 CO 0.51 -0.50 0.00 0.61 0.00 0.00 0.00 177.39 178.01 2g6g n GLY 303 N 4.81 0.03 0.38 -3.96 0.00 -1.26 -4.84 105.19 100.34 2g6g n GLY 303 Ca 0.49 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.49 2g6g n GLY 303 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2g6g n GLN 304 N -0.38 0.89 -2.66 1.61 6.02 -0.39 -4.71 117.38 117.76 2g6g n GLN 304 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.56 2g6g n GLN 304 Cb 0.00 -1.34 -0.01 0.00 1.02 0.00 0.00 30.24 29.91 2g6g n GLN 304 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2g6g s THR 305 N -1.24 4.23 0.00 5.09 2.01 -1.25 -4.22 115.64 120.25 2g6g s THR 305 Ca 0.00 -1.58 0.00 0.00 0.31 0.00 0.00 61.69 60.42 2g6g s THR 305 Cb 0.00 -5.07 0.00 0.00 0.01 0.00 0.00 72.50 67.44 2g6g s THR 305 CO 0.00 -1.89 0.00 -1.54 -0.69 0.00 0.00 174.62 170.50 2g6g n SER 306 N 8.03 0.00 0.00 3.53 3.41 -1.26 -5.02 113.62 122.30 2g6g n SER 306 Ca 0.39 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.00 2g6g n SER 306 Cb 0.48 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 2g6g n SER 306 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g6g n GLN 308 N 0.00 0.00 -0.01 4.33 6.02 -1.26 -1.23 117.38 125.22 2g6g n GLN 308 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.86 2g6g n GLN 308 Cb 0.00 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.16 2g6g n GLN 308 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 2g6g h GLY 309 N 0.00 0.02 1.01 1.08 0.00 -1.96 -2.20 103.07 101.02 2g6g h GLY 309 Ca 0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 47.33 47.26 2g6g h GLY 309 CO 0.00 0.01 0.17 -2.22 0.00 0.00 0.00 176.54 174.50 2g6g h ILE 310 N -0.44 1.25 -0.41 2.60 2.04 -1.34 -1.46 117.51 119.74 2g6g h ILE 310 Ca 0.00 -0.87 -0.08 0.00 1.00 0.00 0.00 64.86 64.92 2g6g h ILE 310 Cb 0.47 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 2g6g h ILE 310 CO 0.00 0.33 -0.08 0.50 0.00 0.00 0.00 178.15 178.90 2g6g h LYS 311 N 0.86 0.71 -0.11 2.37 3.64 -1.79 -2.47 116.57 119.78 2g6g h LYS 311 Ca 0.19 -0.21 -0.21 0.00 -1.27 0.00 0.00 60.65 59.15 2g6g h LYS 311 Cb 0.32 -0.07 0.01 0.00 -0.41 0.00 0.00 32.23 32.08 2g6g h LYS 311 CO -0.00 0.77 -0.77 0.00 -2.27 0.00 0.00 179.45 177.18 2g6g h ALA 312 N 1.27 0.24 0.00 5.00 0.00 -1.34 -2.86 119.26 121.57 2g6g h ALA 312 Ca 0.12 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2g6g h ALA 312 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2g6g h ALA 312 CO 0.03 0.61 0.00 0.98 0.00 0.00 0.00 179.25 180.87 2g6g n TYR 313 N -3.99 0.00 0.00 0.00 9.36 -0.56 -2.52 117.16 119.45 2g6g n TYR 313 Ca -0.08 -0.05 0.00 0.00 3.32 0.00 0.00 57.90 61.08 2g6g n TYR 313 Cb 0.74 -0.10 0.00 0.00 -0.63 0.00 0.00 39.34 39.35 2g6g n TYR 313 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 2g6g n ARG 315 N 0.82 0.00 0.04 2.98 3.00 -1.08 -0.89 116.66 121.54 2g6g n ARG 315 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 57.85 57.90 2g6g n ARG 315 Cb 0.06 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 32.45 2g6g n ARG 315 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 2g6g n GLN 316 N 0.00 0.62 -3.43 -0.14 1.13 -1.05 -4.67 117.38 109.84 2g6g n GLN 316 Ca 0.00 0.13 -0.26 0.00 -1.94 0.00 0.00 57.00 54.93 2g6g n GLN 316 Cb 0.00 -1.77 -0.09 0.00 0.11 0.00 0.00 30.24 28.49 2g6g n GLN 316 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2g6g n ASN 317 N -2.74 1.79 0.20 1.08 3.02 -0.07 -4.96 115.26 113.58 2g6g n ASN 317 Ca -0.07 -2.98 0.14 0.00 -0.03 0.00 0.00 54.58 51.64 2g6g n ASN 317 Cb 0.73 -0.66 0.57 0.00 -0.61 0.00 0.00 39.78 39.81 2g6g n ASN 317 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2g6g h PRO 318 N 4.59 0.00 0.00 3.52 0.13 -1.83 -3.01 132.00 135.41 2g6g h PRO 318 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2g6g h PRO 318 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2g6g h PRO 318 CO 0.62 0.00 0.00 0.94 -0.23 0.00 0.00 178.00 179.33 2g6g n GLN 319 N -2.65 0.11 0.00 0.86 7.27 -1.26 -2.84 117.38 118.87 2g6g n GLN 319 Ca 0.02 0.28 0.10 0.00 0.07 0.00 0.00 57.00 57.47 2g6g n GLN 319 Cb 0.28 -1.68 -0.06 0.00 2.41 0.00 0.00 30.24 31.19 2g6g n GLN 319 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 2g6g n ARG 320 N -1.88 0.89 0.38 3.69 5.12 -1.13 -4.69 116.66 119.05 2g6g n ARG 320 Ca 0.04 -0.49 -0.17 0.00 -1.93 0.00 0.00 57.85 55.29 2g6g n ARG 320 Cb 0.24 -1.43 -0.09 0.00 -1.16 0.00 0.00 32.46 30.02 2g6g n ARG 320 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 2g6g h LEU 321 N 1.17 -1.10 -0.68 0.55 6.46 -1.69 -0.34 115.31 119.69 2g6g h LEU 321 Ca 0.00 0.06 0.12 0.00 -0.12 0.00 0.00 57.88 57.94 2g6g h LEU 321 Cb 0.59 0.32 -0.09 0.00 -0.73 0.00 0.00 40.66 40.76 2g6g h LEU 321 CO 0.00 -0.66 0.24 0.00 -0.62 0.00 0.00 178.44 177.40 2g6g h ALA 322 N -1.27 0.90 0.77 1.25 0.00 -1.83 -1.42 119.26 117.66 2g6g h ALA 322 Ca -0.09 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2g6g h ALA 322 Cb 0.85 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2g6g h ALA 322 CO 0.09 -0.22 -0.40 1.49 0.00 0.00 0.00 179.25 180.21 2g6g h GLU 323 N 0.40 -1.04 0.30 0.00 4.81 -1.82 -2.33 114.58 114.89 2g6g h GLU 323 Ca 0.36 0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.65 2g6g h GLU 323 Cb 0.51 0.24 0.00 0.00 0.63 0.00 0.00 28.75 30.13 2g6g h GLU 323 CO -0.37 -0.69 -0.14 0.28 -0.73 0.00 0.00 179.01 177.35 2g6g h VAL 324 N -1.08 0.72 -0.54 0.32 2.07 -0.77 -3.11 116.25 113.86 2g6g h VAL 324 Ca -0.10 -0.17 0.04 0.00 0.82 0.00 0.00 66.70 67.29 2g6g h VAL 324 Cb 0.84 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 31.39 2g6g h VAL 324 CO 0.15 0.04 0.29 -0.07 0.02 0.00 0.00 177.57 178.00 2g6g h LEU 325 N -0.49 0.43 0.00 2.57 4.07 -1.35 -1.80 115.31 118.74 2g6g h LEU 325 Ca -0.04 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.94 2g6g h LEU 325 Cb 0.37 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.05 2g6g h LEU 325 CO 0.07 0.29 0.00 0.61 -1.08 0.00 0.00 178.44 178.33 2g6g n GLY 326 N -1.26 -0.61 0.21 0.83 0.00 -0.88 -2.04 105.19 101.45 2g6g n GLY 326 Ca 0.05 -0.02 0.04 0.00 0.00 0.00 0.00 46.02 46.09 2g6g n GLY 326 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2g6g h GLN 327 N 0.00 0.01 -4.89 1.61 1.08 -1.25 -3.39 115.11 108.29 2g6g h GLN 327 Ca 0.00 -0.00 -0.69 0.00 -1.45 0.00 0.00 58.65 56.51 2g6g h GLN 327 Cb 0.07 -0.00 -0.19 0.00 -0.05 0.00 0.00 27.48 27.32 2g6g h GLN 327 CO 0.00 0.25 0.04 1.21 -0.95 0.00 0.00 178.83 179.38 2g6g s ASN 328 N -6.98 6.21 0.26 1.46 3.04 -0.87 -4.67 114.94 113.40 2g6g s ASN 328 Ca -0.04 -1.01 0.13 0.00 0.04 0.00 0.00 52.86 51.98 2g6g s ASN 328 Cb 0.15 -2.29 0.26 0.00 -1.54 0.00 0.00 41.25 37.84 2g6g s ASN 328 CO 0.71 -0.92 1.54 1.55 -3.04 0.00 0.00 177.10 176.94 2g6g h PRO 329 N 9.01 0.00 -6.54 0.43 0.13 -1.76 -3.40 132.00 129.88 2g6g h PRO 329 Ca -0.28 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.26 2g6g h PRO 329 Cb 1.09 0.00 0.12 0.00 0.13 0.00 0.00 31.00 32.35 2g6g h PRO 329 CO 0.98 0.63 0.09 0.45 -0.23 0.00 0.00 178.00 179.92 2g6g n SER 330 N -3.53 1.06 -3.71 1.44 2.88 -1.04 -1.19 113.62 109.52 2g6g n SER 330 Ca -0.00 1.08 -0.12 0.00 -1.33 0.00 0.00 58.87 58.51 2g6g n SER 330 Cb 0.68 -1.30 -0.11 0.00 -0.75 0.00 0.00 64.21 62.74 2g6g n SER 330 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 2g6g s TYR 331 N -1.21 -0.53 -0.15 0.66 5.04 -1.26 -4.56 117.35 115.34 2g6g s TYR 331 Ca 0.61 1.19 -0.07 0.00 -2.44 0.00 0.00 57.07 56.36 2g6g s TYR 331 Cb -0.62 0.21 -0.04 0.00 0.35 0.00 0.00 41.96 41.86 2g6g s TYR 331 CO 0.58 -0.29 0.09 0.42 -1.34 0.00 0.00 175.55 175.01 2g6g s ILE 332 N 0.92 5.02 0.03 3.14 -1.09 -1.26 -1.93 121.20 126.02 2g6g s ILE 332 Ca -0.06 0.04 0.01 0.00 -2.23 0.00 0.00 60.65 58.41 2g6g s ILE 332 Cb -0.06 -3.22 -0.04 0.00 -1.58 0.00 0.00 42.46 37.56 2g6g s ILE 332 CO -0.07 0.53 0.09 -0.36 -1.23 0.00 0.00 174.94 173.90 2g6g s PHE 333 N -0.28 3.27 0.41 3.97 0.40 0.80 -4.83 117.98 121.72 2g6g s PHE 333 Ca 0.09 0.17 0.04 0.00 -0.60 0.00 0.00 56.93 56.63 2g6g s PHE 333 Cb -0.12 -1.70 -0.05 0.00 0.51 0.00 0.00 43.02 41.66 2g6g s PHE 333 CO 0.01 0.54 0.04 -0.06 0.70 0.00 0.00 175.22 176.46 2g6g s PHE 334 N -1.28 2.06 0.06 0.36 0.40 -0.77 -0.77 117.98 118.04 2g6g s PHE 334 Ca 0.26 -0.94 0.00 0.00 -0.60 0.00 0.00 56.93 55.66 2g6g s PHE 334 Cb -0.12 -1.49 -0.04 0.00 0.51 0.00 0.00 43.02 41.88 2g6g s PHE 334 CO 0.18 0.14 -0.05 -0.98 0.70 0.00 0.00 175.22 175.21 2g6g s ARG 335 N -3.80 0.61 0.14 0.44 1.70 0.22 -3.99 118.95 114.28 2g6g s ARG 335 Ca 0.26 -1.10 -0.31 0.00 -0.47 0.00 0.00 55.73 54.11 2g6g s ARG 335 Cb 0.06 0.02 -0.08 0.00 -0.57 0.00 0.00 34.95 34.38 2g6g s ARG 335 CO 0.13 -0.06 1.30 -1.21 -1.08 0.00 0.00 175.30 174.38 2g6g s GLU 336 N -3.21 4.39 0.00 3.89 8.01 -1.26 -0.46 118.70 130.06 2g6g s GLU 336 Ca 0.03 1.98 0.00 0.00 0.01 0.00 0.00 54.97 56.99 2g6g s GLU 336 Cb 0.02 -3.25 0.00 0.00 -4.31 0.00 0.00 34.13 26.59 2g6g s GLU 336 CO -0.06 -0.29 0.00 1.28 0.01 0.00 0.00 175.26 176.21 2g6g n LEU 337 N 3.27 0.00 -4.56 1.80 4.77 -0.66 -4.85 117.00 116.76 2g6g n LEU 337 Ca 0.08 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.70 2g6g n LEU 337 Cb 0.44 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.42 2g6g n LEU 337 CO 0.57 0.00 -0.23 -0.62 -1.33 0.00 0.00 177.39 175.79 2g6g s ASP 343 N -0.15 5.65 0.00 -1.43 -1.08 -1.26 -4.98 116.67 113.42 2g6g s ASP 343 Ca 0.00 -0.04 0.00 0.00 -0.52 0.00 0.00 52.55 51.99 2g6g s ASP 343 Cb 0.00 -2.02 0.00 0.00 -1.46 0.00 0.00 42.92 39.44 2g6g s ASP 343 CO 0.00 0.02 0.00 0.61 0.52 0.00 0.00 175.17 176.32 2g6g n GLY 344 N 4.56 3.05 3.79 2.66 0.00 -1.26 -4.52 105.19 113.47 2g6g n GLY 344 Ca -0.15 -1.68 -0.31 0.00 0.00 0.00 0.00 46.02 43.88 2g6g n GLY 344 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2g6g s PRO 345 N -4.33 2.63 -0.19 1.61 0.04 -1.26 -4.22 135.00 129.28 2g6g s PRO 345 Ca 0.00 1.08 -0.19 0.00 0.04 0.00 0.00 61.00 61.93 2g6g s PRO 345 Cb 0.00 -1.95 -0.03 0.00 0.04 0.00 0.00 34.50 32.56 2g6g s PRO 345 CO 0.00 -1.35 0.56 0.08 0.04 0.00 0.00 177.00 176.33 2g6g s VAL 346 N -2.93 5.08 0.00 -0.36 1.01 -1.26 -0.16 120.40 121.78 2g6g s VAL 346 Ca 0.60 1.04 0.00 0.00 0.00 0.00 0.00 61.98 63.62 2g6g s VAL 346 Cb -0.16 -3.88 0.00 0.00 0.00 0.00 0.00 36.38 32.34 2g6g s VAL 346 CO 0.54 0.17 0.00 0.61 0.00 0.00 0.00 175.10 176.42 2g6g n GLY 347 N 3.79 1.33 0.37 4.51 0.00 -0.74 -4.84 105.19 109.61 2g6g n GLY 347 Ca -0.04 -2.02 0.19 0.00 0.00 0.00 0.00 46.02 44.16 2g6g n GLY 347 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g6g h ALA 348 N -0.30 2.26 0.00 4.61 0.00 -1.86 0.15 119.26 124.13 2g6g h ALA 348 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2g6g h ALA 348 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2g6g h ALA 348 CO 0.00 -0.56 0.00 1.25 0.00 0.00 0.00 179.25 179.94 2g6g h LEU 349 N 0.00 0.00 0.00 0.00 5.85 -1.83 -3.47 115.31 115.86 2g6g h LEU 349 Ca 0.20 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.92 2g6g h LEU 349 Cb 0.89 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.92 2g6g h LEU 349 CO -0.00 0.00 0.00 0.61 -0.34 0.00 0.00 178.44 178.71 2g6g n GLY 350 N 0.79 0.81 3.03 3.75 0.00 0.53 -4.80 105.19 109.29 2g6g n GLY 350 Ca 0.04 -0.43 -0.17 0.00 0.00 0.00 0.00 46.02 45.47 2g6g n GLY 350 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g6g s THR 351 N -2.00 0.63 0.27 2.61 2.01 -1.25 -4.87 115.64 113.03 2g6g s THR 351 Ca 0.00 -0.58 -0.29 0.00 0.31 0.00 0.00 61.69 61.13 2g6g s THR 351 Cb 0.00 -0.57 -0.10 0.00 0.01 0.00 0.00 72.50 71.84 2g6g s THR 351 CO 0.00 0.01 1.30 -2.16 -0.69 0.00 0.00 174.62 173.08 2g6g s PRO 352 N -0.63 4.39 0.00 4.92 0.04 -1.26 -1.79 135.00 140.67 2g6g s PRO 352 Ca -0.00 2.12 0.00 0.00 0.04 0.00 0.00 61.00 63.15 2g6g s PRO 352 Cb -0.05 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.35 2g6g s PRO 352 CO 0.00 -0.19 0.00 1.28 0.04 0.00 0.00 177.00 178.13 2g6g n LEU 353 N 1.71 0.00 -4.24 -3.56 4.77 0.77 -4.82 117.00 111.63 2g6g n LEU 353 Ca 0.03 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.69 2g6g n LEU 353 Cb 0.42 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.35 2g6g n LEU 353 CO 0.58 0.00 -0.54 -0.83 -1.33 0.00 0.00 177.39 175.27 2g6g s GLY 355 N 0.00 1.36 0.00 -0.72 0.00 -1.26 -4.32 107.32 102.37 2g6g s GLY 355 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 44.72 43.76 2g6g s GLY 355 CO 0.00 -0.32 0.00 1.18 0.00 0.00 0.00 173.10 173.96 2g6g n GLU 356 N 3.51 0.00 -0.18 2.90 1.02 0.54 -4.80 120.64 123.63 2g6g n GLU 356 Ca -0.19 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.01 2g6g n GLU 356 Cb 0.53 -3.15 0.08 0.00 -0.02 0.00 0.00 31.44 28.88 2g6g n GLU 356 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2g6g n TYR 357 N -2.00 0.00 -3.99 -0.32 4.02 -1.26 -4.91 117.16 108.70 2g6g n TYR 357 Ca 0.00 -0.60 -0.08 0.00 -0.01 0.00 0.00 57.90 57.21 2g6g n TYR 357 Cb 0.00 -0.10 -0.09 0.00 -0.02 0.00 0.00 39.34 39.13 2g6g n TYR 357 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2g6g s ALA 358 N -1.67 0.17 0.31 -0.72 0.00 -1.26 -4.53 121.76 114.06 2g6g s ALA 358 Ca 0.17 -0.89 -0.14 0.00 0.00 0.00 0.00 51.96 51.10 2g6g s ALA 358 Cb 0.15 0.32 0.02 0.00 0.00 0.00 0.00 23.12 23.61 2g6g s ALA 358 CO 0.02 -0.39 0.64 0.20 0.00 0.00 0.00 175.76 176.23 2g6g s GLY 359 N -2.69 0.45 -0.13 0.00 0.00 -1.26 -1.34 107.32 102.35 2g6g s GLY 359 Ca 0.03 -0.78 -0.04 0.00 0.00 0.00 0.00 44.72 43.93 2g6g s GLY 359 CO -0.09 -0.43 0.03 0.00 0.00 0.00 0.00 173.10 172.61 2g6g s ALA 360 N -3.33 3.34 0.36 3.20 0.00 0.04 -2.17 121.76 123.21 2g6g s ALA 360 Ca 0.18 -0.77 0.03 0.00 0.00 0.00 0.00 51.96 51.41 2g6g s ALA 360 Cb -0.04 -1.67 -0.04 0.00 0.00 0.00 0.00 23.12 21.37 2g6g s ALA 360 CO 0.11 0.42 0.10 0.96 0.00 0.00 0.00 175.76 177.35 2g6g s ILE 361 N -0.36 0.79 -0.27 0.00 -5.25 -0.66 -0.79 121.20 114.67 2g6g s ILE 361 Ca 0.08 -2.00 -0.22 0.00 -0.99 0.00 0.00 60.65 57.52 2g6g s ILE 361 Cb -0.12 -2.55 -0.01 0.00 2.95 0.00 0.00 42.46 42.73 2g6g s ILE 361 CO 0.02 0.00 0.73 -0.62 -1.79 0.00 0.00 174.94 173.27 2g6g s ASP 362 N -3.52 6.67 0.24 4.36 -1.08 -1.26 -4.23 116.67 117.86 2g6g s ASP 362 Ca 0.30 0.78 0.24 0.00 -0.52 0.00 0.00 52.55 53.35 2g6g s ASP 362 Cb 0.05 -2.38 0.95 0.00 -1.46 0.00 0.00 42.92 40.08 2g6g s ASP 362 CO 0.15 -0.48 1.72 0.54 0.52 0.00 0.00 175.17 177.62 2g6g n ARG 363 N 5.92 0.20 0.03 4.34 1.74 -1.26 -1.07 116.66 126.56 2g6g n ARG 363 Ca 0.02 0.38 0.04 0.00 -0.77 0.00 0.00 57.85 57.52 2g6g n ARG 363 Cb 0.48 -1.85 0.43 0.00 -1.02 0.00 0.00 32.46 30.50 2g6g n ARG 363 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2g6g h HIS 364 N 0.00 0.46 0.00 -1.55 3.86 -1.93 -3.37 115.15 112.63 2g6g h HIS 364 Ca 0.00 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 59.02 2g6g h HIS 364 Cb 0.42 -0.15 -0.04 0.00 1.06 0.00 0.00 27.41 28.70 2g6g h HIS 364 CO 0.00 0.32 -1.73 0.66 0.86 0.00 0.00 177.93 178.05 2g6g n TYR 365 N -4.45 0.00 -4.45 2.45 4.02 -0.93 -0.08 117.16 113.72 2g6g n TYR 365 Ca 0.02 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.58 2g6g n TYR 365 Cb 0.09 -0.50 -0.12 0.00 -0.02 0.00 0.00 39.34 38.79 2g6g n TYR 365 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2g6g s ILE 366 N -2.26 3.82 -0.21 -0.72 -1.09 -0.23 -4.60 121.20 115.90 2g6g s ILE 366 Ca -0.14 -0.39 -0.29 0.00 -2.23 0.00 0.00 60.65 57.60 2g6g s ILE 366 Cb 0.04 -2.66 -0.02 0.00 -1.58 0.00 0.00 42.46 38.24 2g6g s ILE 366 CO 0.33 0.51 1.53 -0.89 -1.23 0.00 0.00 174.94 175.19 2g6g s THR 367 N 0.26 3.82 0.12 2.92 2.01 -1.26 -4.32 115.64 119.19 2g6g s THR 367 Ca -0.03 0.94 -0.34 0.00 0.31 0.00 0.00 61.69 62.56 2g6g s THR 367 Cb -0.14 -3.78 -0.14 0.00 0.01 0.00 0.00 72.50 68.45 2g6g s THR 367 CO 0.03 -0.28 1.59 -0.11 -0.69 0.00 0.00 174.62 175.16 2g6g n LEU 368 N 7.97 3.02 0.00 4.42 7.94 -1.26 -1.67 117.00 137.42 2g6g n LEU 368 Ca 0.17 1.07 0.00 0.00 -1.11 0.00 0.00 56.01 56.15 2g6g n LEU 368 Cb 0.45 -1.40 0.00 0.00 0.53 0.00 0.00 43.42 43.00 2g6g n LEU 368 CO 0.63 -0.32 0.00 0.61 -1.11 0.00 0.00 177.39 177.20 2g6g n GLY 369 N 3.46 1.96 3.76 -3.96 0.00 0.15 -5.02 105.19 105.54 2g6g n GLY 369 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2g6g n GLY 369 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g6g s ALA 370 N -2.51 3.55 0.37 4.61 0.00 -0.67 -4.54 121.76 122.57 2g6g s ALA 370 Ca 0.00 1.28 -0.28 0.00 0.00 0.00 0.00 51.96 52.96 2g6g s ALA 370 Cb 0.00 -3.51 -0.11 0.00 0.00 0.00 0.00 23.12 19.50 2g6g s ALA 370 CO 0.00 -0.68 1.47 -2.30 0.00 0.00 0.00 175.76 174.25 2g6g n PRO 371 N 1.48 2.60 -3.81 0.00 -0.02 -1.25 -0.64 135.00 133.35 2g6g n PRO 371 Ca 0.03 0.91 -0.27 0.00 -2.02 0.00 0.00 63.50 62.15 2g6g n PRO 371 Cb 0.41 -2.63 -0.17 0.00 -0.02 0.00 0.00 33.50 31.10 2g6g n PRO 371 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2g6g s LEU 372 N -1.77 1.26 -0.14 2.45 0.20 0.21 -0.64 118.68 120.25 2g6g s LEU 372 Ca 0.54 -0.59 -0.27 0.00 0.69 0.00 0.00 54.13 54.50 2g6g s LEU 372 Cb -0.49 -0.71 -0.01 0.00 -0.43 0.00 0.00 46.19 44.54 2g6g s LEU 372 CO 0.62 -0.23 0.89 0.12 -0.29 0.00 0.00 176.35 177.47 2g6g s PHE 373 N 1.78 3.46 -0.14 5.38 5.36 0.53 -1.16 117.98 133.18 2g6g s PHE 373 Ca 0.01 1.38 0.01 0.00 -0.96 0.00 0.00 56.93 57.38 2g6g s PHE 373 Cb -0.15 -3.07 -0.00 0.00 -0.34 0.00 0.00 43.02 39.45 2g6g s PHE 373 CO -0.07 -0.23 -0.18 0.08 -1.46 0.00 0.00 175.22 173.36 2g6g s VAL 374 N 2.07 2.47 -0.29 3.12 1.01 0.17 -1.37 120.40 127.58 2g6g s VAL 374 Ca 0.42 -0.85 -0.07 0.00 0.00 0.00 0.00 61.98 61.48 2g6g s VAL 374 Cb -0.17 -2.01 0.00 0.00 0.00 0.00 0.00 36.38 34.20 2g6g s VAL 374 CO 0.14 0.53 0.09 0.00 0.00 0.00 0.00 175.10 175.86 2g6g s ALA 375 N 0.66 3.09 0.25 5.51 0.00 -0.36 -1.42 121.76 129.49 2g6g s ALA 375 Ca -0.09 -1.41 -0.06 0.00 0.00 0.00 0.00 51.96 50.40 2g6g s ALA 375 Cb -0.16 -2.16 0.02 0.00 0.00 0.00 0.00 23.12 20.82 2g6g s ALA 375 CO 0.02 -0.88 0.43 -2.37 0.00 0.00 0.00 175.76 172.97 2g6g n THR 376 N 4.88 0.00 -4.01 0.00 5.66 -0.67 -1.67 114.28 118.47 2g6g n THR 376 Ca -0.15 -0.92 -0.32 0.00 -3.05 0.00 0.00 64.05 59.61 2g6g n THR 376 Cb 0.48 0.70 -0.06 0.00 -1.55 0.00 0.00 70.33 69.90 2g6g n THR 376 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2g6g s ALA 377 N -2.04 3.74 0.23 1.79 0.00 -1.26 -0.31 121.76 123.91 2g6g s ALA 377 Ca 0.15 -0.87 -0.30 0.00 0.00 0.00 0.00 51.96 50.94 2g6g s ALA 377 Cb -0.02 -1.67 -0.10 0.00 0.00 0.00 0.00 23.12 21.33 2g6g s ALA 377 CO 0.11 0.74 1.46 -1.58 0.00 0.00 0.00 175.76 176.48 2g6g s HIS 378 N -1.31 3.04 0.64 0.00 2.46 0.32 -4.75 115.29 115.69 2g6g s HIS 378 Ca 0.27 0.96 0.39 0.00 0.47 0.00 0.00 55.06 57.15 2g6g s HIS 378 Cb -0.12 -3.83 2.21 0.00 -0.13 0.00 0.00 32.58 30.71 2g6g s HIS 378 CO 0.19 -2.77 2.32 -1.00 -2.47 0.00 0.00 174.74 171.01 2g6g h PRO 379 N 5.41 0.00 0.00 2.88 0.13 -1.90 -2.19 132.00 136.33 2g6g h PRO 379 Ca -0.45 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.55 2g6g h PRO 379 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 2g6g h PRO 379 CO 0.80 0.00 -1.24 0.28 -0.23 0.00 0.00 178.00 177.62 2g6g n VAL 380 N -3.32 0.88 0.21 1.56 0.31 -1.26 -4.74 118.33 111.97 2g6g n VAL 380 Ca -0.03 -0.01 0.12 0.00 -0.01 0.00 0.00 64.34 64.41 2g6g n VAL 380 Cb 0.09 -1.74 0.15 0.00 -0.91 0.00 0.00 33.84 31.43 2g6g n VAL 380 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 2g6g h THR 381 N -0.42 0.03 -0.28 2.52 1.35 -1.98 -3.47 112.91 110.66 2g6g h THR 381 Ca -0.20 -1.04 -0.12 0.00 -0.55 0.00 0.00 66.41 64.50 2g6g h THR 381 Cb 0.98 1.97 -0.05 0.00 -1.73 0.00 0.00 68.15 69.32 2g6g h THR 381 CO -0.12 0.02 -0.11 0.54 -0.25 0.00 0.00 175.52 175.60 2g6g n ARG 382 N -3.07 -1.42 -2.71 4.72 5.12 -0.82 -4.98 116.66 113.49 2g6g n ARG 382 Ca 0.04 0.64 -0.33 0.00 -1.93 0.00 0.00 57.85 56.27 2g6g n ARG 382 Cb 0.54 -4.83 -0.06 0.00 -1.16 0.00 0.00 32.46 26.95 2g6g n ARG 382 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2g6g s LYS 383 N -2.23 4.14 0.17 5.56 3.01 -1.26 -4.59 119.74 124.54 2g6g s LYS 383 Ca 0.00 1.05 -0.33 0.00 -1.01 0.00 0.00 55.97 55.68 2g6g s LYS 383 Cb 0.00 -2.18 -0.14 0.00 -1.01 0.00 0.00 37.83 34.50 2g6g s LYS 383 CO 0.00 -0.09 1.53 0.00 0.51 0.00 0.00 175.35 177.30 2g6g n ALA 384 N -0.90 1.21 -3.90 5.17 0.00 -1.26 -0.52 120.51 120.31 2g6g n ALA 384 Ca 0.07 0.44 -0.32 0.00 0.00 0.00 0.00 53.44 53.63 2g6g n ALA 384 Cb 0.54 -2.32 -0.13 0.00 0.00 0.00 0.00 19.45 17.54 2g6g n ALA 384 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2g6g s LEU 385 N 0.70 4.74 -0.21 0.00 2.96 0.58 -4.74 118.68 122.72 2g6g s LEU 385 Ca 0.77 -2.64 0.02 0.00 -0.22 0.00 0.00 54.13 52.06 2g6g s LEU 385 Cb -0.69 -1.71 0.04 0.00 0.50 0.00 0.00 46.19 44.34 2g6g s LEU 385 CO 0.41 -0.34 -0.14 0.20 -1.32 0.00 0.00 176.35 175.16 2g6g s ASN 386 N 0.49 3.64 0.02 3.68 0.01 -1.26 -1.66 114.94 119.86 2g6g s ASN 386 Ca 0.14 -0.96 -0.27 0.00 -0.71 0.00 0.00 52.86 51.05 2g6g s ASN 386 Cb -0.23 -1.44 0.09 0.00 0.41 0.00 0.00 41.25 40.08 2g6g s ASN 386 CO -0.03 -0.10 0.75 0.00 -1.51 0.00 0.00 177.10 176.21 2g6g s ARG 387 N 1.25 1.01 -0.58 -0.60 1.70 -0.51 -4.92 118.95 116.31 2g6g s ARG 387 Ca -0.01 -0.17 -0.28 0.00 -0.47 0.00 0.00 55.73 54.80 2g6g s ARG 387 Cb -0.16 0.47 0.03 0.00 -0.57 0.00 0.00 34.95 34.72 2g6g s ARG 387 CO -0.09 -0.40 1.17 -0.51 -1.08 0.00 0.00 175.30 174.39 2g6g s LEU 388 N -2.10 3.51 0.00 -1.89 1.43 -1.26 -0.65 118.68 117.72 2g6g s LEU 388 Ca -0.01 0.06 0.00 0.00 -1.03 0.00 0.00 54.13 53.15 2g6g s LEU 388 Cb -0.01 -3.13 0.00 0.00 0.03 0.00 0.00 46.19 43.09 2g6g s LEU 388 CO -0.05 -1.46 0.00 2.30 0.23 0.00 0.00 176.35 177.37 2g6g n ILE 389 N 6.62 0.00 -3.31 -0.59 -5.35 -0.31 -4.63 119.36 111.79 2g6g n ILE 389 Ca 0.08 0.00 -0.26 0.00 -0.27 0.00 0.00 62.75 62.30 2g6g n ILE 389 Cb 0.49 0.00 -0.09 0.00 -1.74 0.00 0.00 39.64 38.30 2g6g n ILE 389 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2g6g n ALA 391 N -3.00 2.70 0.19 -1.28 0.00 0.18 -0.62 120.51 118.68 2g6g n ALA 391 Ca 0.00 -3.28 0.06 0.00 0.00 0.00 0.00 53.44 50.22 2g6g n ALA 391 Cb 0.00 -0.78 0.11 0.00 0.00 0.00 0.00 19.45 18.78 2g6g n ALA 391 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2g6g n GLN 392 N 2.17 1.75 -4.21 0.00 6.02 -1.07 0.31 117.38 122.35 2g6g n GLN 392 Ca 0.26 -1.67 -0.12 0.00 -0.01 0.00 0.00 57.00 55.46 2g6g n GLN 392 Cb 0.50 -1.27 -0.10 0.00 1.02 0.00 0.00 30.24 30.39 2g6g n GLN 392 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2g6g s ASP 393 N -1.03 0.35 0.25 1.08 3.68 -0.92 -2.28 116.67 117.80 2g6g s ASP 393 Ca 0.20 -1.35 0.02 0.00 2.13 0.00 0.00 52.55 53.56 2g6g s ASP 393 Cb 0.12 0.33 -0.04 0.00 -1.45 0.00 0.00 42.92 41.88 2g6g s ASP 393 CO 0.17 -0.80 0.18 0.42 0.13 0.00 0.00 175.17 175.28 2g6g s THR 394 N -4.07 0.03 -0.15 1.71 -4.23 -1.26 -1.65 115.64 106.02 2g6g s THR 394 Ca 0.36 -2.00 -0.29 0.00 -1.18 0.00 0.00 61.69 58.57 2g6g s THR 394 Cb 0.07 -2.50 0.10 0.00 1.34 0.00 0.00 72.50 71.51 2g6g s THR 394 CO 0.10 0.00 0.85 -0.83 -0.54 0.00 0.00 174.62 174.20 2g6g s GLY 395 N -3.25 -0.40 0.40 3.99 0.00 -1.26 -4.84 107.32 101.95 2g6g s GLY 395 Ca 0.39 1.84 0.10 0.00 0.00 0.00 0.00 44.72 47.05 2g6g s GLY 395 CO 0.18 1.19 1.95 1.48 0.00 0.00 0.00 173.10 177.90 2g6g h SER 396 N 3.23 0.23 -0.04 1.64 4.64 -2.03 -0.91 113.55 120.31 2g6g h SER 396 Ca -0.24 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2g6g h SER 396 Cb 1.16 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2g6g h SER 396 CO 0.28 0.35 0.00 0.00 -0.87 0.00 0.00 176.83 176.59 2g6g n ALA 397 N -2.49 2.52 -2.95 5.18 0.00 -1.26 -4.79 120.51 116.72 2g6g n ALA 397 Ca -0.01 -0.56 -0.44 0.00 0.00 0.00 0.00 53.44 52.44 2g6g n ALA 397 Cb 0.23 -1.01 -0.04 0.00 0.00 0.00 0.00 19.45 18.63 2g6g n ALA 397 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2g6g s ILE 398 N -1.98 4.60 -0.02 0.00 -1.09 -0.35 -5.01 121.20 117.36 2g6g s ILE 398 Ca 0.34 -0.63 0.01 0.00 -2.23 0.00 0.00 60.65 58.14 2g6g s ILE 398 Cb 0.21 -4.55 0.01 0.00 -1.58 0.00 0.00 42.46 36.54 2g6g s ILE 398 CO 0.32 -1.23 -0.03 -0.54 -1.23 0.00 0.00 174.94 172.23 2g6g s LYS 399 N 3.30 0.37 0.00 2.79 -0.14 -1.26 -4.07 119.74 120.73 2g6g s LYS 399 Ca 0.17 -0.07 0.00 0.00 -1.36 0.00 0.00 55.97 54.71 2g6g s LYS 399 Cb -0.20 -0.42 0.00 0.00 -1.68 0.00 0.00 37.83 35.53 2g6g s LYS 399 CO 0.09 -0.00 0.00 0.41 -0.76 0.00 0.00 175.35 175.09 2g6g n GLY 400 N 3.45 3.44 0.27 -3.33 0.00 -1.26 -4.83 105.19 102.93 2g6g n GLY 400 Ca -0.19 -1.80 -0.11 0.00 0.00 0.00 0.00 46.02 43.92 2g6g n GLY 400 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g6g h ALA 401 N 0.00 0.65 -3.14 4.61 0.00 -1.94 -3.36 119.26 116.08 2g6g h ALA 401 Ca 0.00 -0.38 -0.70 0.00 0.00 0.00 0.00 54.91 53.83 2g6g h ALA 401 Cb 0.00 -0.16 -0.35 0.00 0.00 0.00 0.00 17.79 17.28 2g6g h ALA 401 CO 0.00 0.62 -0.47 0.08 0.00 0.00 0.00 179.25 179.48 2g6g s VAL 402 N -4.68 3.46 -0.30 0.00 1.01 -1.26 -4.85 120.40 113.78 2g6g s VAL 402 Ca -0.12 -2.42 -0.13 0.00 0.00 0.00 0.00 61.98 59.32 2g6g s VAL 402 Cb 0.12 -3.33 0.17 0.00 0.00 0.00 0.00 36.38 33.34 2g6g s VAL 402 CO 0.86 -0.77 0.94 -0.60 0.00 0.00 0.00 175.10 175.54 2g6g s ARG 403 N 0.66 0.31 -0.03 2.72 6.06 -1.26 -3.16 118.95 124.25 2g6g s ARG 403 Ca 0.12 0.69 0.05 0.00 -2.50 0.00 0.00 55.73 54.09 2g6g s ARG 403 Cb -0.22 0.41 -0.01 0.00 0.06 0.00 0.00 34.95 35.19 2g6g s ARG 403 CO -0.04 -0.19 -0.17 0.08 -2.50 0.00 0.00 175.30 172.48 2g6g s VAL 404 N 2.65 1.37 -0.36 7.11 1.01 -0.99 -4.34 120.40 126.85 2g6g s VAL 404 Ca 0.00 -0.71 -0.15 0.00 0.00 0.00 0.00 61.98 61.12 2g6g s VAL 404 Cb -0.08 -1.16 -0.00 0.00 0.00 0.00 0.00 36.38 35.13 2g6g s VAL 404 CO -0.16 0.39 0.35 -0.62 0.00 0.00 0.00 175.10 175.06 2g6g s ASP 405 N -0.16 6.16 -0.25 3.32 2.15 0.03 -1.32 116.67 126.61 2g6g s ASP 405 Ca 0.01 -0.40 -0.26 0.00 0.43 0.00 0.00 52.55 52.33 2g6g s ASP 405 Cb -0.09 -2.19 0.00 0.00 -0.30 0.00 0.00 42.92 40.34 2g6g s ASP 405 CO 0.01 -0.38 0.90 -0.47 -0.17 0.00 0.00 175.17 175.06 2g6g s TYR 406 N 1.97 3.31 -0.30 -5.34 5.04 0.34 -0.78 117.35 121.59 2g6g s TYR 406 Ca 0.10 1.22 -0.29 0.00 -2.44 0.00 0.00 57.07 55.67 2g6g s TYR 406 Cb -0.17 -3.15 0.01 0.00 0.35 0.00 0.00 41.96 39.00 2g6g s TYR 406 CO 0.12 -0.45 1.11 0.12 -1.34 0.00 0.00 175.55 175.11 2g6g s PHE 407 N 2.99 3.09 -1.06 4.97 5.36 -0.45 -1.60 117.98 131.28 2g6g s PHE 407 Ca 0.38 1.17 0.25 0.00 -0.96 0.00 0.00 56.93 57.77 2g6g s PHE 407 Cb -0.15 -3.67 0.57 0.00 -0.34 0.00 0.00 43.02 39.43 2g6g s PHE 407 CO 0.07 -0.91 1.46 0.91 -1.46 0.00 0.00 175.22 175.29 2g6g n TRP 408 N 6.90 0.00 0.00 10.12 7.02 0.39 -0.34 117.44 141.53 2g6g n TRP 408 Ca 0.12 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.60 2g6g n TRP 408 Cb 0.47 -0.25 0.00 0.00 -2.42 0.00 0.00 31.31 29.10 2g6g n TRP 408 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2g6g n GLY 409 N 1.49 -0.95 3.62 6.99 0.00 -1.26 -4.03 105.19 111.04 2g6g n GLY 409 Ca 0.06 -2.13 -0.29 0.00 0.00 0.00 0.00 46.02 43.66 2g6g n GLY 409 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2g6g s TYR 410 N 0.00 2.82 0.00 1.61 1.13 -1.26 -1.27 117.35 120.38 2g6g s TYR 410 Ca 0.00 -0.12 0.00 0.00 -1.41 0.00 0.00 57.07 55.54 2g6g s TYR 410 Cb 0.00 -1.44 0.00 0.00 -1.10 0.00 0.00 41.96 39.42 2g6g s TYR 410 CO 0.00 0.47 0.00 0.41 -2.51 0.00 0.00 175.55 173.92 2g6g n GLY 411 N 0.45 -1.33 0.07 5.49 0.00 -0.05 -4.60 105.19 105.22 2g6g n GLY 411 Ca -0.12 -2.22 -0.13 0.00 0.00 0.00 0.00 46.02 43.55 2g6g n GLY 411 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2g6g h ASP 412 N 0.00 -0.06 0.10 1.61 5.19 -1.91 -2.16 116.42 119.19 2g6g h ASP 412 Ca 0.00 -0.19 0.01 0.00 -0.62 0.00 0.00 57.03 56.23 2g6g h ASP 412 Cb 0.00 0.02 -0.02 0.00 0.18 0.00 0.00 39.33 39.51 2g6g h ASP 412 CO 0.00 0.15 -0.14 -0.08 -3.12 0.00 0.00 179.24 176.05 2g6g h GLU 413 N -0.27 -0.28 -0.95 3.56 4.57 -2.00 -0.77 114.58 118.44 2g6g h GLU 413 Ca -0.01 0.02 0.17 0.00 -1.18 0.00 0.00 59.36 58.36 2g6g h GLU 413 Cb 0.24 0.06 -0.08 0.00 -0.16 0.00 0.00 28.75 28.82 2g6g h GLU 413 CO 0.01 -0.19 0.60 0.00 -1.18 0.00 0.00 179.01 178.26 2g6g h ALA 414 N 0.57 1.84 -0.13 2.92 0.00 -1.80 -1.38 119.26 121.28 2g6g h ALA 414 Ca 0.02 0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.78 2g6g h ALA 414 Cb 0.30 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2g6g h ALA 414 CO -0.07 -0.14 -0.66 0.78 0.00 0.00 0.00 179.25 179.16 2g6g h GLY 415 N 0.68 0.57 0.95 0.00 0.00 -0.68 -0.98 103.07 103.61 2g6g h GLY 415 Ca 0.51 -0.75 -0.02 0.00 0.00 0.00 0.00 47.33 47.07 2g6g h GLY 415 CO -0.26 0.67 -0.20 0.83 0.00 0.00 0.00 176.54 177.57 2g6g h GLU 416 N 0.37 -0.52 -0.24 4.80 5.08 -0.26 -2.22 114.58 121.59 2g6g h GLU 416 Ca -0.02 0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2g6g h GLU 416 Cb 1.23 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.58 2g6g h GLU 416 CO 0.12 -0.35 0.14 -0.07 -1.00 0.00 0.00 179.01 177.85 2g6g h LEU 417 N -0.54 0.22 -0.74 1.33 3.38 -1.26 -2.35 115.31 115.36 2g6g h LEU 417 Ca -0.05 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.04 2g6g h LEU 417 Cb 0.43 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 41.06 2g6g h LEU 417 CO 0.06 0.16 0.34 0.00 0.09 0.00 0.00 178.44 179.10 2g6g h ALA 418 N 1.11 1.03 0.00 1.53 0.00 -1.21 -1.68 119.26 120.04 2g6g h ALA 418 Ca 0.09 0.08 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 2g6g h ALA 418 Cb -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2g6g h ALA 418 CO -0.05 -0.11 -0.41 0.78 0.00 0.00 0.00 179.25 179.46 2g6g h GLY 419 N 0.55 0.00 1.39 0.00 0.00 -1.07 -3.11 103.07 100.83 2g6g h GLY 419 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.71 2g6g h GLY 419 CO -0.32 0.00 -0.39 0.28 0.00 0.00 0.00 176.54 176.11 2g6g n LYS 420 N -3.77 0.17 -2.68 4.80 5.02 -0.74 -4.87 118.16 116.08 2g6g n LYS 420 Ca -0.01 0.07 -0.42 0.00 -2.02 0.00 0.00 58.31 55.93 2g6g n LYS 420 Cb 0.48 -1.63 -0.03 0.00 -0.02 0.00 0.00 35.03 33.83 2g6g n LYS 420 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 2g6g s GLN 421 N -3.09 3.38 -0.42 1.97 0.74 -0.71 -4.88 119.66 116.65 2g6g s GLN 421 Ca 0.09 -0.07 0.05 0.00 0.05 0.00 0.00 55.36 55.48 2g6g s GLN 421 Cb 0.15 -4.06 0.17 0.00 1.10 0.00 0.00 33.01 30.37 2g6g s GLN 421 CO 0.66 -1.69 0.46 0.21 -0.55 0.00 0.00 175.29 174.39 2g6g s LYS 422 N 4.65 0.85 0.27 1.67 2.20 -1.24 -3.55 119.74 124.59 2g6g s LYS 422 Ca 0.36 -1.33 0.11 0.00 -0.36 0.00 0.00 55.97 54.75 2g6g s LYS 422 Cb -0.10 -0.76 -0.05 0.00 -1.51 0.00 0.00 37.83 35.41 2g6g s LYS 422 CO 0.21 -1.30 -0.19 0.95 -0.36 0.00 0.00 175.35 174.66 2g6g s THR 423 N 0.82 2.36 0.04 3.43 -4.23 -0.69 -4.97 115.64 112.40 2g6g s THR 423 Ca 0.26 -2.37 -0.30 0.00 -1.18 0.00 0.00 61.69 58.09 2g6g s THR 423 Cb -0.05 -2.27 -0.04 0.00 1.34 0.00 0.00 72.50 71.48 2g6g s THR 423 CO -0.09 -0.42 0.99 -0.89 -0.54 0.00 0.00 174.62 173.66 2g6g s THR 424 N -2.58 4.69 0.28 3.99 2.01 -1.26 -0.59 115.64 122.17 2g6g s THR 424 Ca 0.29 2.03 0.09 0.00 0.31 0.00 0.00 61.69 64.41 2g6g s THR 424 Cb -0.04 -4.30 -0.05 0.00 0.01 0.00 0.00 72.50 68.12 2g6g s THR 424 CO 0.14 0.21 -0.13 -0.83 -0.69 0.00 0.00 174.62 173.32 2g6g s GLY 425 N 0.65 1.85 -0.02 4.40 0.00 0.19 -4.43 107.32 109.96 2g6g s GLY 425 Ca 0.51 -1.89 0.05 0.00 0.00 0.00 0.00 44.72 43.38 2g6g s GLY 425 CO 0.29 -1.91 -0.17 -0.19 0.00 0.00 0.00 173.10 171.12 2g6g s TYR 426 N -2.75 1.55 0.05 1.90 1.51 -0.67 -0.99 117.35 117.95 2g6g s TYR 426 Ca 0.29 -0.33 0.05 0.00 -1.01 0.00 0.00 57.07 56.06 2g6g s TYR 426 Cb -0.00 -1.01 -0.02 0.00 -0.11 0.00 0.00 41.96 40.81 2g6g s TYR 426 CO 0.13 -0.06 -0.14 0.14 -1.11 0.00 0.00 175.55 174.51 2g6g s VAL 427 N -0.28 1.08 -0.06 0.71 -7.23 -1.26 -1.23 120.40 112.14 2g6g s VAL 427 Ca 0.04 -1.06 0.02 0.00 -1.81 0.00 0.00 61.98 59.17 2g6g s VAL 427 Cb -0.08 -1.00 0.01 0.00 0.56 0.00 0.00 36.38 35.88 2g6g s VAL 427 CO 0.00 -0.05 -0.12 0.26 -0.31 0.00 0.00 175.10 174.88 2g6g s TRP 428 N -0.95 1.40 -0.25 2.82 0.51 -0.47 -1.44 118.94 120.56 2g6g s TRP 428 Ca 0.00 -0.51 -0.11 0.00 -2.12 0.00 0.00 56.10 53.36 2g6g s TRP 428 Cb -0.08 -1.03 -0.05 0.00 -0.81 0.00 0.00 33.47 31.49 2g6g s TRP 428 CO 0.01 -0.26 0.20 -1.14 -0.51 0.00 0.00 176.95 175.25 2g6g s GLN 429 N 0.66 4.03 -0.16 4.98 0.74 0.10 -0.35 119.66 129.66 2g6g s GLN 429 Ca -0.14 -0.23 -0.16 0.00 0.05 0.00 0.00 55.36 54.87 2g6g s GLN 429 Cb -0.16 -3.59 -0.04 0.00 1.10 0.00 0.00 33.01 30.32 2g6g s GLN 429 CO 0.03 -0.05 0.40 -0.51 -0.55 0.00 0.00 175.29 174.61 2g6g s LEU 430 N 1.39 4.22 0.12 3.68 1.02 0.19 0.12 118.68 129.42 2g6g s LEU 430 Ca 0.09 0.61 0.08 0.00 0.02 0.00 0.00 54.13 54.92 2g6g s LEU 430 Cb -0.15 -2.54 -0.04 0.00 0.02 0.00 0.00 46.19 43.49 2g6g s LEU 430 CO 0.07 -0.01 -0.19 -0.76 0.02 0.00 0.00 176.35 175.49 2g6g s LEU 431 N 0.87 2.35 0.33 1.79 1.43 -0.54 -3.89 118.68 121.01 2g6g s LEU 431 Ca 0.21 -0.74 -0.27 0.00 -1.03 0.00 0.00 54.13 52.30 2g6g s LEU 431 Cb -0.14 -0.78 -0.13 0.00 0.03 0.00 0.00 46.19 45.16 2g6g s LEU 431 CO 0.07 -0.01 1.00 -2.65 0.23 0.00 0.00 176.35 174.99 2g6g n PRO 432 N 0.83 1.35 -1.67 1.29 -0.02 -1.26 -0.54 135.00 134.98 2g6g n PRO 432 Ca -0.18 0.48 -0.49 0.00 -2.02 0.00 0.00 63.50 61.29 2g6g n PRO 432 Cb 0.55 -1.89 -0.05 0.00 -0.02 0.00 0.00 33.50 32.09 2g6g n PRO 432 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2g6g n ASN 433 N 1.05 2.99 -0.38 2.55 3.02 -0.93 -4.69 115.26 118.87 2g6g n ASN 433 Ca 0.09 1.04 0.00 0.00 -0.03 0.00 0.00 54.58 55.68 2g6g n ASN 433 Cb 0.34 -1.33 0.00 0.00 -0.61 0.00 0.00 39.78 38.18 2g6g n ASN 433 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g6g n GLY 434 N 3.87 0.79 3.39 7.41 0.00 -1.07 -4.21 105.19 115.37 2g6g n GLY 434 Ca 0.21 -0.66 -0.16 0.00 0.00 0.00 0.00 46.02 45.41 2g6g n GLY 434 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g6g s LYS 436 N -2.25 0.88 0.86 1.61 1.02 -1.26 -4.97 119.74 115.64 2g6g s LYS 436 Ca 0.00 0.05 -0.12 0.00 0.02 0.00 0.00 55.97 55.92 2g6g s LYS 436 Cb 0.00 0.41 0.11 0.00 -0.52 0.00 0.00 37.83 37.83 2g6g s LYS 436 CO 0.00 -0.26 1.11 -1.25 -0.92 0.00 0.00 175.35 174.02 2g6g s PRO 437 N -1.26 1.53 -0.22 -1.68 0.04 -1.26 -5.06 135.00 127.09 2g6g s PRO 437 Ca -0.12 0.57 -0.17 0.00 0.04 0.00 0.00 61.00 61.32 2g6g s PRO 437 Cb -0.02 -1.86 0.06 0.00 0.04 0.00 0.00 34.50 32.72 2g6g s PRO 437 CO 0.07 -1.99 0.57 -2.00 0.04 0.00 0.00 177.00 173.70 2g6g s GLU 438 N -5.13 0.64 -0.11 4.56 2.12 -1.26 -4.98 118.70 114.53 2g6g s GLU 438 Ca 0.62 0.89 -0.28 0.00 0.36 0.00 0.00 54.97 56.57 2g6g s GLU 438 Cb -0.16 0.23 -0.02 0.00 0.26 0.00 0.00 34.13 34.45 2g6g s GLU 438 CO 0.55 -0.11 0.94 -0.47 -0.54 0.00 0.00 175.26 175.63 2g6g s TYR 439 N 0.78 3.51 -0.47 5.30 6.04 -1.26 -4.53 117.35 126.71 2g6g s TYR 439 Ca -0.04 1.49 0.03 0.00 0.04 0.00 0.00 57.07 58.59 2g6g s TYR 439 Cb -0.05 -3.11 0.12 0.00 -1.04 0.00 0.00 41.96 37.88 2g6g s TYR 439 CO -0.06 -0.19 0.22 1.03 -1.54 0.00 0.00 175.55 175.01 2g6g s ARG 440 N 1.88 1.90 0.00 4.97 0.52 0.88 -5.00 118.95 124.10 2g6g s ARG 440 Ca 0.45 -2.34 0.00 0.00 -0.52 0.00 0.00 55.73 53.32 2g6g s ARG 440 Cb -0.18 -3.35 0.00 0.00 0.52 0.00 0.00 34.95 31.94 2g6g s ARG 440 CO 0.17 -1.06 0.40 -0.35 0.02 0.00 0.00 175.30 174.48