#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gmj n ARG 8 N 0.00 0.00 0.10 -0.52 5.12 -1.26 -4.86 116.66 115.24 2gmj n ARG 8 Ca 0.00 0.00 -0.22 0.00 -1.93 0.00 0.00 57.85 55.70 2gmj n ARG 8 Cb 0.00 0.00 -0.15 0.00 -1.16 0.00 0.00 32.46 31.15 2gmj n ARG 8 CO 0.00 0.00 0.00 0.82 -1.93 0.00 0.00 177.63 176.52 2gmj h ILE 9 N 0.00 1.12 -3.51 0.55 2.04 -1.95 -3.44 117.51 112.33 2gmj h ILE 9 Ca 0.00 -2.66 -0.60 0.00 1.00 0.00 0.00 64.86 62.61 2gmj h ILE 9 Cb 0.00 2.87 -0.10 0.00 -0.74 0.00 0.00 36.82 38.85 2gmj h ILE 9 CO 0.00 0.84 0.56 -0.89 0.00 0.00 0.00 178.15 178.66 2gmj s THR 10 N -2.60 4.60 -0.15 -0.27 2.01 -1.26 -4.89 115.64 113.09 2gmj s THR 10 Ca -0.12 1.11 0.15 0.00 0.31 0.00 0.00 61.69 63.14 2gmj s THR 10 Cb 0.05 -4.32 0.40 0.00 0.01 0.00 0.00 72.50 68.64 2gmj s THR 10 CO 0.89 -0.54 1.20 0.35 -0.69 0.00 0.00 174.62 175.83 2gmj n THR 11 N 5.97 1.61 -3.76 -0.82 -2.24 -1.26 -4.99 114.28 108.79 2gmj n THR 11 Ca 0.06 -2.55 -0.33 0.00 -2.27 0.00 0.00 64.05 58.96 2gmj n THR 11 Cb 0.48 0.07 -0.05 0.00 -2.10 0.00 0.00 70.33 68.73 2gmj n THR 11 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2gmj s HIS 12 N -2.37 3.55 -2.00 4.78 5.04 -1.26 -4.23 115.29 118.80 2gmj s HIS 12 Ca 0.35 0.53 0.04 0.00 -1.54 0.00 0.00 55.06 54.45 2gmj s HIS 12 Cb 0.36 -1.96 0.26 0.00 0.04 0.00 0.00 32.58 31.28 2gmj s HIS 12 CO -0.08 0.57 0.81 2.48 -2.34 0.00 0.00 174.74 176.18 2gmj n TYR 13 N 0.76 0.00 -0.00 3.88 0.18 -1.26 -2.06 117.16 118.65 2gmj n TYR 13 Ca -0.08 0.00 -0.02 0.00 1.88 0.00 0.00 57.90 59.68 2gmj n TYR 13 Cb 0.52 0.00 -0.11 0.00 -0.38 0.00 0.00 39.34 39.37 2gmj n TYR 13 CO 0.00 0.00 0.00 2.41 -2.08 0.00 0.00 176.86 177.19 2gmj n THR 14 N -0.62 1.20 -0.01 -3.48 -1.04 -1.26 -3.75 114.28 105.31 2gmj n THR 14 Ca 0.03 -0.72 0.02 0.00 -2.04 0.00 0.00 64.05 61.34 2gmj n THR 14 Cb 0.02 -0.69 -0.06 0.00 -1.82 0.00 0.00 70.33 67.77 2gmj n THR 14 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2gmj n ILE 15 N -2.84 0.15 -3.50 12.58 5.41 -1.07 -4.71 119.36 125.38 2gmj n ILE 15 Ca -0.14 -0.23 -0.27 0.00 1.00 0.00 0.00 62.75 63.12 2gmj n ILE 15 Cb 0.90 -0.01 -0.09 0.00 -0.71 0.00 0.00 39.64 39.73 2gmj n ILE 15 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 2gmj n TYR 16 N -1.93 2.60 -1.42 1.39 0.53 -0.88 -5.09 117.16 112.36 2gmj n TYR 16 Ca -0.05 -4.04 -0.46 0.00 -1.02 0.00 0.00 57.90 52.33 2gmj n TYR 16 Cb 0.37 -0.48 -0.02 0.00 -1.03 0.00 0.00 39.34 38.18 2gmj n TYR 16 CO 0.00 0.00 0.00 -2.30 -1.02 0.00 0.00 176.86 173.54 2gmj n PRO 17 N 1.36 0.26 0.27 -0.72 -0.02 -1.25 -4.36 135.00 130.54 2gmj n PRO 17 Ca 0.26 0.09 0.14 0.00 -2.02 0.00 0.00 63.50 61.97 2gmj n PRO 17 Cb 0.42 -1.17 0.77 0.00 -0.02 0.00 0.00 33.50 33.49 2gmj n PRO 17 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 2gmj h ARG 18 N 1.05 0.00 -1.95 -0.52 -0.00 -1.94 -3.02 114.38 107.99 2gmj h ARG 18 Ca -0.32 0.00 -0.32 0.00 -0.00 0.00 0.00 59.98 59.34 2gmj h ARG 18 Cb 1.42 0.00 -0.12 0.00 -0.00 0.00 0.00 29.97 31.27 2gmj h ARG 18 CO 0.56 0.10 0.05 -0.25 -0.00 0.00 0.00 179.97 180.43 2gmj n ASP 19 N -3.63 5.90 0.00 0.08 8.00 -1.26 -2.92 116.55 122.72 2gmj n ASP 19 Ca -0.02 -2.85 0.00 0.00 0.71 0.00 0.00 54.79 52.63 2gmj n ASP 19 Cb 0.21 -1.28 0.00 0.00 -0.02 0.00 0.00 41.12 40.03 2gmj n ASP 19 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gmj n GLN 20 N 1.52 0.00 -3.84 -1.24 6.02 -1.15 -5.12 117.38 113.56 2gmj n GLN 20 Ca 0.41 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 57.05 2gmj n GLN 20 Cb 0.70 0.00 -0.09 0.00 1.02 0.00 0.00 30.24 31.87 2gmj n GLN 20 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2gmj s ASP 21 N 0.00 5.99 0.44 1.08 -1.08 -1.15 -5.00 116.67 116.95 2gmj s ASP 21 Ca 0.00 0.18 0.20 0.00 -0.52 0.00 0.00 52.55 52.41 2gmj s ASP 21 Cb 0.00 -2.04 1.15 0.00 -1.46 0.00 0.00 42.92 40.57 2gmj s ASP 21 CO 0.00 0.19 1.86 0.11 0.52 0.00 0.00 175.17 177.85 2gmj h LYS 22 N 6.62 0.32 -0.44 4.34 1.57 -1.94 -2.29 116.57 124.75 2gmj h LYS 22 Ca -0.40 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 2gmj h LYS 22 Cb 1.16 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.40 2gmj h LYS 22 CO 0.73 0.21 0.00 0.54 -0.57 0.00 0.00 179.45 180.37 2gmj n ARG 23 N -4.47 1.65 -0.00 3.15 3.00 -1.26 -3.88 116.66 114.85 2gmj n ARG 23 Ca 0.19 -0.74 0.04 0.00 -0.01 0.00 0.00 57.85 57.32 2gmj n ARG 23 Cb 0.73 -1.34 -0.05 0.00 0.00 0.00 0.00 32.46 31.80 2gmj n ARG 23 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.63 178.54 2gmj n TRP 24 N 0.10 0.00 -0.29 -1.55 7.02 -0.86 -4.68 117.44 117.18 2gmj n TRP 24 Ca 0.07 0.00 -0.01 0.00 -1.02 0.00 0.00 57.50 56.53 2gmj n TRP 24 Cb 0.28 -0.04 0.02 0.00 -2.42 0.00 0.00 31.31 29.16 2gmj n TRP 24 CO 0.00 0.00 0.00 -1.91 -2.02 0.00 0.00 177.69 173.76 2gmj n GLU 25 N -1.31 -0.19 -1.97 -0.99 4.07 -1.25 -3.03 120.64 115.97 2gmj n GLU 25 Ca 0.01 1.16 -0.31 0.00 -0.06 0.00 0.00 57.16 57.96 2gmj n GLU 25 Cb 0.14 -1.73 0.03 0.00 -0.06 0.00 0.00 31.44 29.82 2gmj n GLU 25 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2gmj n GLY 26 N -1.35 5.95 3.16 8.31 0.00 -1.26 -4.97 105.19 115.03 2gmj n GLY 26 Ca 0.07 -2.57 -0.31 0.00 0.00 0.00 0.00 46.02 43.21 2gmj n GLY 26 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gmj s VAL 27 N -5.04 1.93 -0.37 1.61 1.01 -1.17 -5.08 120.40 113.30 2gmj s VAL 27 Ca 0.53 -0.92 -0.27 0.00 0.00 0.00 0.00 61.98 61.32 2gmj s VAL 27 Cb 0.44 -1.70 -0.05 0.00 0.00 0.00 0.00 36.38 35.06 2gmj s VAL 27 CO -0.16 0.53 2.25 0.21 0.00 0.00 0.00 175.10 177.94 2gmj s ASN 28 N 0.67 5.01 -0.31 3.32 3.04 -1.26 -4.96 114.94 120.45 2gmj s ASN 28 Ca -0.11 1.39 -0.03 0.00 0.04 0.00 0.00 52.86 54.15 2gmj s ASN 28 Cb -0.16 -2.51 0.05 0.00 -1.54 0.00 0.00 41.25 37.09 2gmj s ASN 28 CO 0.02 -2.39 0.03 -0.04 -3.04 0.00 0.00 177.10 171.69 2gmj s MET 29 N 7.21 2.44 0.00 0.43 -1.94 -1.26 -4.97 119.30 121.21 2gmj s MET 29 Ca 0.96 -1.29 0.00 0.00 -1.71 0.00 0.00 55.69 53.65 2gmj s MET 29 Cb -0.24 -3.26 0.00 0.00 2.01 0.00 0.00 34.83 33.34 2gmj s MET 29 CO 0.30 -0.66 0.00 -1.91 -0.01 0.00 0.00 175.02 172.74 2gmj n GLU 30 N 4.66 0.00 -4.32 2.03 0.00 -1.26 -5.20 120.64 116.55 2gmj n GLU 30 Ca -0.12 0.00 -0.18 0.00 0.00 0.00 0.00 57.16 56.86 2gmj n GLU 30 Cb 0.43 0.00 -0.10 0.00 0.00 0.00 0.00 31.44 31.77 2gmj n GLU 30 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 2gmj s ARG 31 N -1.69 1.25 0.90 5.31 0.52 -1.26 -4.95 118.95 119.02 2gmj s ARG 31 Ca 0.00 -1.50 -0.11 0.00 -0.52 0.00 0.00 55.73 53.60 2gmj s ARG 31 Cb 0.00 -1.05 0.13 0.00 0.52 0.00 0.00 34.95 34.55 2gmj s ARG 31 CO 0.00 0.18 1.10 -0.06 0.02 0.00 0.00 175.30 176.54 2gmj s PHE 32 N -2.80 2.03 -0.16 -0.53 0.08 -1.26 -4.80 117.98 110.54 2gmj s PHE 32 Ca 0.19 1.52 -0.07 0.00 0.12 0.00 0.00 56.93 58.70 2gmj s PHE 32 Cb -0.01 -3.18 0.07 0.00 -0.57 0.00 0.00 43.02 39.32 2gmj s PHE 32 CO 0.05 -2.55 0.35 0.00 -0.10 0.00 0.00 175.22 172.97 2gmj s ALA 33 N -2.77 -0.89 0.28 5.36 0.00 -1.26 -2.79 121.76 119.69 2gmj s ALA 33 Ca 0.65 1.29 -0.24 0.00 0.00 0.00 0.00 51.96 53.65 2gmj s ALA 33 Cb -0.20 -1.06 -0.09 0.00 0.00 0.00 0.00 23.12 21.77 2gmj s ALA 33 CO 0.58 -0.54 0.86 -1.21 0.00 0.00 0.00 175.76 175.45 2gmj s GLU 34 N 2.10 4.49 -0.46 0.00 0.41 -1.14 -4.93 118.70 119.17 2gmj s GLU 34 Ca -0.04 1.17 -0.00 0.00 -0.41 0.00 0.00 54.97 55.70 2gmj s GLU 34 Cb -0.11 -2.88 0.12 0.00 -1.78 0.00 0.00 34.13 29.48 2gmj s GLU 34 CO -0.11 0.35 0.23 -2.00 -0.49 0.00 0.00 175.26 173.24 2gmj s GLU 35 N -1.92 2.00 0.44 1.61 2.12 -1.26 -1.36 118.70 120.33 2gmj s GLU 35 Ca 0.46 -2.13 0.08 0.00 0.36 0.00 0.00 54.97 53.75 2gmj s GLU 35 Cb -0.19 -3.48 0.01 0.00 0.26 0.00 0.00 34.13 30.73 2gmj s GLU 35 CO 0.23 -1.07 0.51 0.00 -0.54 0.00 0.00 175.26 174.39 2gmj s ALA 36 N 0.58 4.35 -0.02 6.30 0.00 -0.61 -4.99 121.76 127.37 2gmj s ALA 36 Ca 0.12 -1.79 -0.23 0.00 0.00 0.00 0.00 51.96 50.07 2gmj s ALA 36 Cb -0.22 -1.30 -0.22 0.00 0.00 0.00 0.00 23.12 21.38 2gmj s ALA 36 CO -0.04 -0.33 1.11 -0.44 0.00 0.00 0.00 175.76 176.05 2gmj h ASP 37 N 0.75 0.32 -4.05 0.00 3.32 -1.22 -3.36 116.42 112.19 2gmj h ASP 37 Ca -0.39 -0.71 -0.18 0.00 0.02 0.00 0.00 57.03 55.76 2gmj h ASP 37 Cb 1.28 -0.10 -0.25 0.00 0.22 0.00 0.00 39.33 40.48 2gmj h ASP 37 CO 0.50 0.98 -0.54 0.54 -1.72 0.00 0.00 179.24 179.00 2gmj s VAL 38 N -3.38 0.02 -0.04 -1.35 0.11 -1.13 -1.72 120.40 112.91 2gmj s VAL 38 Ca -0.15 -0.16 0.04 0.00 -2.93 0.00 0.00 61.98 58.78 2gmj s VAL 38 Cb 0.02 -0.25 -0.03 0.00 -1.53 0.00 0.00 36.38 34.60 2gmj s VAL 38 CO 0.76 -0.09 -0.16 -0.69 -3.33 0.00 0.00 175.10 171.60 2gmj s VAL 39 N -0.25 2.94 -0.16 2.04 1.01 -1.05 -2.71 120.40 122.23 2gmj s VAL 39 Ca -0.03 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 61.17 2gmj s VAL 39 Cb -0.03 -2.14 0.02 0.00 0.00 0.00 0.00 36.38 34.23 2gmj s VAL 39 CO 0.00 0.58 -0.19 -0.63 0.00 0.00 0.00 175.10 174.86 2gmj s ILE 40 N -0.73 1.93 -0.06 2.22 1.01 -0.08 0.58 121.20 126.06 2gmj s ILE 40 Ca 0.12 -0.87 -0.18 0.00 0.00 0.00 0.00 60.65 59.71 2gmj s ILE 40 Cb -0.11 -1.74 -0.05 0.00 0.01 0.00 0.00 42.46 40.58 2gmj s ILE 40 CO 0.01 0.52 0.48 -0.69 0.00 0.00 0.00 174.94 175.26 2gmj s VAL 41 N 1.15 5.09 0.00 2.92 1.01 0.29 -1.25 120.40 129.61 2gmj s VAL 41 Ca 0.00 0.98 0.00 0.00 0.00 0.00 0.00 61.98 62.96 2gmj s VAL 41 Cb -0.14 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.43 2gmj s VAL 41 CO -0.08 0.41 0.00 0.61 0.00 0.00 0.00 175.10 176.04 2gmj n GLY 42 N 2.74 1.33 2.16 4.51 0.00 -0.90 -0.48 105.19 114.54 2gmj n GLY 42 Ca -0.09 -0.42 -0.08 0.00 0.00 0.00 0.00 46.02 45.44 2gmj n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gmj n ALA 43 N 0.00 -0.26 -2.69 4.61 0.00 -1.25 -4.47 120.51 116.44 2gmj n ALA 43 Ca 0.00 0.08 -0.32 0.00 0.00 0.00 0.00 53.44 53.19 2gmj n ALA 43 Cb 0.00 -1.33 -0.05 0.00 0.00 0.00 0.00 19.45 18.07 2gmj n ALA 43 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2gmj s GLY 44 N -2.76 2.94 0.30 0.00 0.00 -1.26 -4.70 107.32 101.84 2gmj s GLY 44 Ca 0.04 -0.30 -0.02 0.00 0.00 0.00 0.00 44.72 44.43 2gmj s GLY 44 CO 0.05 -2.16 1.56 -1.55 0.00 0.00 0.00 173.10 171.01 2gmj n PRO 45 N -1.44 -0.08 0.14 2.90 -0.04 -1.26 -0.99 135.00 134.23 2gmj n PRO 45 Ca -0.17 1.52 -0.13 0.00 -0.04 0.00 0.00 63.50 64.68 2gmj n PRO 45 Cb 0.66 -2.36 -0.08 0.00 -0.04 0.00 0.00 33.50 31.69 2gmj n PRO 45 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2gmj h ALA 46 N 2.00 -0.37 -0.42 0.55 0.00 -1.89 -2.69 119.26 116.44 2gmj h ALA 46 Ca 0.55 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.34 2gmj h ALA 46 Cb 1.02 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 2gmj h ALA 46 CO -0.98 -0.56 0.16 0.78 0.00 0.00 0.00 179.25 178.65 2gmj h GLY 47 N -0.67 0.55 1.28 0.00 0.00 -1.47 -2.18 103.07 100.58 2gmj h GLY 47 Ca -0.04 -0.10 -0.05 0.00 0.00 0.00 0.00 47.33 47.15 2gmj h GLY 47 CO 0.06 0.04 0.19 1.41 0.00 0.00 0.00 176.54 178.24 2gmj h LEU 48 N 0.33 0.84 -0.63 3.11 3.38 -1.15 -1.32 115.31 119.87 2gmj h LEU 48 Ca 0.19 -0.14 0.08 0.00 0.09 0.00 0.00 57.88 58.11 2gmj h LEU 48 Cb 0.16 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 40.63 2gmj h LEU 48 CO -0.18 0.79 0.28 0.28 0.09 0.00 0.00 178.44 179.70 2gmj h SER 49 N 0.88 0.34 -0.06 -0.43 0.02 -1.05 0.59 113.55 113.84 2gmj h SER 49 Ca 0.20 0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 61.17 2gmj h SER 49 Cb 0.25 0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.81 2gmj h SER 49 CO -0.01 0.21 -0.11 0.00 -1.14 0.00 0.00 176.83 175.78 2gmj h ALA 50 N 1.40 0.09 -0.55 3.77 0.00 -1.15 -1.12 119.26 121.70 2gmj h ALA 50 Ca 0.31 -0.33 0.10 0.00 0.00 0.00 0.00 54.91 54.99 2gmj h ALA 50 Cb 0.33 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.02 2gmj h ALA 50 CO -0.27 -0.04 0.09 0.00 0.00 0.00 0.00 179.25 179.04 2gmj h ALA 51 N 0.49 0.62 -0.02 0.00 0.00 -0.72 0.20 119.26 119.82 2gmj h ALA 51 Ca 0.00 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2gmj h ALA 51 Cb 0.68 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 2gmj h ALA 51 CO 0.02 -0.32 -0.00 1.15 0.00 0.00 0.00 179.25 180.10 2gmj h THR 52 N 0.22 1.28 -0.86 0.00 2.02 0.19 -3.18 112.91 112.58 2gmj h THR 52 Ca 0.28 -0.84 -0.02 0.00 0.77 0.00 0.00 66.41 66.61 2gmj h THR 52 Cb 0.41 1.80 -0.04 0.00 -1.74 0.00 0.00 68.15 68.58 2gmj h THR 52 CO -0.38 0.22 0.46 -0.09 0.37 0.00 0.00 175.52 176.09 2gmj h ARG 53 N -0.30 1.21 -0.88 6.66 9.65 -0.95 -2.36 114.38 127.42 2gmj h ARG 53 Ca 0.01 -0.15 0.13 0.00 -1.10 0.00 0.00 59.98 58.86 2gmj h ARG 53 Cb 0.36 -0.23 -0.09 0.00 -1.39 0.00 0.00 29.97 28.62 2gmj h ARG 53 CO 0.00 0.90 0.50 -0.07 2.80 0.00 0.00 179.97 184.10 2gmj h LEU 54 N 1.21 0.67 -0.25 3.80 3.38 -0.96 -0.58 115.31 122.59 2gmj h LEU 54 Ca 0.30 0.07 -0.15 0.00 0.09 0.00 0.00 57.88 58.19 2gmj h LEU 54 Cb 0.05 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2gmj h LEU 54 CO -0.05 0.33 -0.71 0.11 0.09 0.00 0.00 178.44 178.22 2gmj h LYS 55 N 0.76 0.00 -0.72 1.13 1.79 -1.48 -2.10 116.57 115.94 2gmj h LYS 55 Ca 0.46 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.92 2gmj h LYS 55 Cb 0.55 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.16 2gmj h LYS 55 CO -0.31 0.71 0.43 1.96 -1.08 0.00 0.00 179.45 181.15 2gmj h GLN 56 N 0.00 0.98 0.00 3.15 4.20 -0.62 0.51 115.11 123.34 2gmj h GLN 56 Ca -0.01 -0.09 -0.17 0.00 0.06 0.00 0.00 58.65 58.44 2gmj h GLN 56 Cb 1.43 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.98 2gmj h GLN 56 CO 0.09 0.70 -0.83 -0.07 -0.67 0.00 0.00 178.83 178.05 2gmj h LEU 57 N 1.00 0.00 -0.91 1.46 3.38 -1.17 -2.46 115.31 116.61 2gmj h LEU 57 Ca 0.26 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.12 2gmj h LEU 57 Cb -0.02 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2gmj h LEU 57 CO -0.05 0.83 -0.52 0.00 0.09 0.00 0.00 178.44 178.78 2gmj h ALA 58 N 1.17 1.09 0.11 1.53 0.00 -0.65 -2.95 119.26 119.57 2gmj h ALA 58 Ca -0.01 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 2gmj h ALA 58 Cb 1.62 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.33 2gmj h ALA 58 CO 0.11 0.66 -0.05 0.00 0.00 0.00 0.00 179.25 179.96 2gmj h ALA 59 N 1.43 -0.15 0.00 0.00 0.00 -0.80 -2.37 119.26 117.37 2gmj h ALA 59 Ca -0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 2gmj h ALA 59 Cb 0.94 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 2gmj h ALA 59 CO 0.07 -0.22 -0.08 -0.56 0.00 0.00 0.00 179.25 178.45 2gmj h GLN 60 N -0.88 0.00 -0.01 0.00 3.07 -1.53 -2.97 115.11 112.80 2gmj h GLN 60 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.72 2gmj h GLN 60 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.11 2gmj h GLN 60 CO 0.03 0.08 -0.57 0.72 0.09 0.00 0.00 178.83 179.18 2gmj n HIS 61 N -3.35 0.00 -0.89 0.06 8.25 -1.11 -4.96 115.22 113.22 2gmj n HIS 61 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 2gmj n HIS 61 Cb 0.26 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.37 2gmj n HIS 61 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2gmj n GLU 62 N -0.47 -0.96 -1.57 -0.41 1.02 -0.90 -4.98 120.64 112.38 2gmj n GLU 62 Ca 0.07 0.24 -0.30 0.00 -0.02 0.00 0.00 57.16 57.15 2gmj n GLU 62 Cb 0.39 -4.25 0.08 0.00 -0.02 0.00 0.00 31.44 27.64 2gmj n GLU 62 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2gmj s LYS 63 N -1.18 2.29 -0.10 3.49 -0.14 -1.14 -5.02 119.74 117.93 2gmj s LYS 63 Ca 0.00 0.70 0.02 0.00 -1.36 0.00 0.00 55.97 55.33 2gmj s LYS 63 Cb 0.00 -1.94 0.01 0.00 -1.68 0.00 0.00 37.83 34.22 2gmj s LYS 63 CO 0.00 -1.49 -0.17 0.34 -0.76 0.00 0.00 175.35 173.27 2gmj s ASP 64 N -3.90 2.51 0.03 2.83 2.15 -1.26 -4.56 116.67 114.47 2gmj s ASP 64 Ca 0.60 -0.45 0.07 0.00 0.43 0.00 0.00 52.55 53.20 2gmj s ASP 64 Cb -0.14 -1.14 -0.02 0.00 -0.30 0.00 0.00 42.92 41.32 2gmj s ASP 64 CO 0.54 0.05 -0.19 -0.76 -0.17 0.00 0.00 175.17 174.65 2gmj s LEU 65 N 0.77 2.14 -0.23 -1.34 1.43 -1.26 -5.11 118.68 115.08 2gmj s LEU 65 Ca -0.11 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 52.53 2gmj s LEU 65 Cb -0.16 -0.91 0.03 0.00 0.03 0.00 0.00 46.19 45.19 2gmj s LEU 65 CO 0.02 0.15 -0.11 -0.60 0.23 0.00 0.00 176.35 176.04 2gmj s ARG 66 N -1.00 2.74 -0.09 1.70 3.52 -1.26 -5.02 118.95 119.53 2gmj s ARG 66 Ca 0.06 -1.03 -0.01 0.00 -0.13 0.00 0.00 55.73 54.63 2gmj s ARG 66 Cb -0.08 -2.85 0.03 0.00 -1.56 0.00 0.00 34.95 30.48 2gmj s ARG 66 CO 0.01 -0.39 -0.05 0.54 -0.81 0.00 0.00 175.30 174.61 2gmj s VAL 67 N 1.26 0.76 -0.12 7.11 0.11 -1.26 -0.78 120.40 127.48 2gmj s VAL 67 Ca -0.01 -0.12 -0.07 0.00 -2.93 0.00 0.00 61.98 58.85 2gmj s VAL 67 Cb -0.16 -0.83 -0.04 0.00 -1.53 0.00 0.00 36.38 33.81 2gmj s VAL 67 CO -0.07 0.32 0.13 0.00 -3.33 0.00 0.00 175.10 172.15 2gmj s LEU 69 N -1.01 3.06 -0.11 0.00 0.20 0.47 -0.90 118.68 120.40 2gmj s LEU 69 Ca 0.15 -0.18 -0.01 0.00 0.69 0.00 0.00 54.13 54.77 2gmj s LEU 69 Cb -0.12 -1.71 -0.03 0.00 -0.43 0.00 0.00 46.19 43.90 2gmj s LEU 69 CO 0.04 0.19 -0.05 -0.69 -0.29 0.00 0.00 176.35 175.54 2gmj s VAL 70 N 0.23 3.79 -0.02 1.68 1.01 -0.38 0.89 120.40 127.59 2gmj s VAL 70 Ca -0.05 -0.42 0.06 0.00 0.00 0.00 0.00 61.98 61.57 2gmj s VAL 70 Cb -0.14 -2.60 -0.01 0.00 0.00 0.00 0.00 36.38 33.62 2gmj s VAL 70 CO 0.04 0.55 -0.20 -0.70 0.00 0.00 0.00 175.10 174.79 2gmj s GLU 71 N -0.29 1.76 0.00 2.72 -6.30 -1.16 -2.12 118.70 113.31 2gmj s GLU 71 Ca 0.04 -0.73 0.10 0.00 -2.50 0.00 0.00 54.97 51.88 2gmj s GLU 71 Cb -0.13 -1.65 0.47 0.00 0.00 0.00 0.00 34.13 32.82 2gmj s GLU 71 CO 0.02 0.41 1.28 1.17 0.02 0.00 0.00 175.26 178.16 2gmj n LYS 72 N 2.69 0.06 -3.83 4.30 4.81 -1.26 -1.55 118.16 123.38 2gmj n LYS 72 Ca -0.16 0.27 -0.05 0.00 -0.87 0.00 0.00 58.31 57.50 2gmj n LYS 72 Cb 0.53 -1.50 0.01 0.00 0.02 0.00 0.00 35.03 34.09 2gmj n LYS 72 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2gmj s ALA 73 N -2.82 -1.32 0.00 3.14 0.00 -1.26 -3.24 121.76 116.26 2gmj s ALA 73 Ca 0.07 -0.35 0.00 0.00 0.00 0.00 0.00 51.96 51.68 2gmj s ALA 73 Cb 0.07 0.72 0.00 0.00 0.00 0.00 0.00 23.12 23.90 2gmj s ALA 73 CO 0.17 -1.04 0.00 0.00 0.00 0.00 0.00 175.76 174.90 2gmj n ALA 74 N -0.58 0.00 -2.22 0.00 0.00 -1.25 -3.98 120.51 112.49 2gmj n ALA 74 Ca -0.05 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.30 2gmj n ALA 74 Cb 0.60 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.95 2gmj n ALA 74 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2gmj s HIS 75 N -1.27 0.62 -0.22 0.00 5.65 -1.26 -4.63 115.29 114.17 2gmj s HIS 75 Ca 0.00 -1.07 -0.29 0.00 0.25 0.00 0.00 55.06 53.95 2gmj s HIS 75 Cb 0.00 -0.37 -0.02 0.00 -1.18 0.00 0.00 32.58 31.01 2gmj s HIS 75 CO 0.00 -0.49 1.48 0.42 -0.65 0.00 0.00 174.74 175.51 2gmj s ILE 76 N -3.97 3.89 0.00 0.89 1.01 -1.26 -2.17 121.20 119.58 2gmj s ILE 76 Ca 0.15 1.02 0.00 0.00 0.00 0.00 0.00 60.65 61.82 2gmj s ILE 76 Cb 0.07 -3.85 0.00 0.00 0.01 0.00 0.00 42.46 38.69 2gmj s ILE 76 CO -0.04 -0.31 0.00 0.61 0.00 0.00 0.00 174.94 175.20 2gmj n GLY 77 N 4.39 0.75 0.82 6.18 0.00 -1.26 -4.38 105.19 111.70 2gmj n GLY 77 Ca 0.17 -0.21 0.12 0.00 0.00 0.00 0.00 46.02 46.10 2gmj n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gmj n ALA 78 N -0.67 2.53 -0.02 4.61 0.00 -0.92 -4.16 120.51 121.88 2gmj n ALA 78 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.82 2gmj n ALA 78 Cb 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 18.55 2gmj n ALA 78 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2gmj n HIS 79 N 1.00 0.00 -2.54 0.00 8.25 -1.26 -1.65 115.22 119.01 2gmj n HIS 79 Ca 0.15 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.20 2gmj n HIS 79 Cb 0.53 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.60 2gmj n HIS 79 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2gmj s THR 80 N -0.74 3.87 -0.10 1.59 -4.23 -1.26 -5.03 115.64 109.72 2gmj s THR 80 Ca 0.00 1.66 -0.04 0.00 -1.18 0.00 0.00 61.69 62.13 2gmj s THR 80 Cb 0.00 -4.06 0.05 0.00 1.34 0.00 0.00 72.50 69.83 2gmj s THR 80 CO 0.00 0.31 0.22 -0.22 -0.54 0.00 0.00 174.62 174.39 2gmj s LEU 81 N -0.57 0.10 0.19 4.79 0.20 -1.26 -4.31 118.68 117.82 2gmj s LEU 81 Ca 0.48 0.48 -0.24 0.00 0.69 0.00 0.00 54.13 55.54 2gmj s LEU 81 Cb -0.29 0.57 0.05 0.00 -0.43 0.00 0.00 46.19 46.09 2gmj s LEU 81 CO 0.35 -0.21 0.88 -0.55 -0.29 0.00 0.00 176.35 176.54 2gmj s SER 82 N 1.88 -0.21 -0.12 3.68 0.15 -1.26 -4.90 113.70 112.91 2gmj s SER 82 Ca -0.03 -0.46 -0.11 0.00 0.70 0.00 0.00 55.95 56.05 2gmj s SER 82 Cb -0.11 0.56 -0.26 0.00 -1.71 0.00 0.00 66.02 64.50 2gmj s SER 82 CO -0.08 -1.04 0.39 1.23 1.20 0.00 0.00 173.24 174.95 2gmj h GLY 83 N 2.00 0.27 -3.10 9.45 0.00 -1.92 -3.45 103.07 106.32 2gmj h GLY 83 Ca -0.22 -0.69 0.00 0.00 0.00 0.00 0.00 47.33 46.42 2gmj h GLY 83 CO 0.25 0.60 -0.38 0.00 0.00 0.00 0.00 176.54 177.01 2gmj n ALA 84 N -3.05 -2.82 -3.27 3.60 0.00 -1.26 -4.67 120.51 109.04 2gmj n ALA 84 Ca -0.30 0.33 -0.25 0.00 0.00 0.00 0.00 53.44 53.22 2gmj n ALA 84 Cb 0.97 -0.78 -0.08 0.00 0.00 0.00 0.00 19.45 19.56 2gmj n ALA 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gmj s LEU 86 N -0.80 4.40 -0.67 0.00 1.98 -0.38 -4.83 118.68 118.38 2gmj s LEU 86 Ca 0.34 2.51 -0.16 0.00 -2.89 0.00 0.00 54.13 53.93 2gmj s LEU 86 Cb 0.12 -3.61 0.15 0.00 0.66 0.00 0.00 46.19 43.51 2gmj s LEU 86 CO -0.14 -0.61 0.66 -0.62 -1.89 0.00 0.00 176.35 173.76 2gmj s ASP 87 N 0.41 6.40 0.45 3.68 -1.08 -1.26 -2.42 116.67 122.85 2gmj s ASP 87 Ca 0.58 -2.04 0.00 0.00 -0.52 0.00 0.00 52.55 50.58 2gmj s ASP 87 Cb -0.39 -2.24 0.00 0.00 -1.46 0.00 0.00 42.92 38.83 2gmj s ASP 87 CO 0.39 -0.83 0.83 -2.65 0.52 0.00 0.00 175.17 173.44 2gmj n PRO 88 N 5.11 0.02 -0.12 4.34 -0.02 -1.26 -3.97 135.00 139.09 2gmj n PRO 88 Ca -0.02 0.64 -0.03 0.00 -2.02 0.00 0.00 63.50 62.07 2gmj n PRO 88 Cb 0.43 -2.37 -0.03 0.00 -0.02 0.00 0.00 33.50 31.52 2gmj n PRO 88 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2gmj h ARG 89 N 0.00 -0.00 0.00 -0.52 2.43 -1.97 0.19 114.38 114.51 2gmj h ARG 89 Ca 0.00 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.09 2gmj h ARG 89 Cb 1.67 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.20 2gmj h ARG 89 CO 0.00 -0.00 -0.39 0.00 -1.51 0.00 0.00 179.97 178.07 2gmj h ALA 90 N -0.57 1.03 -0.40 2.80 0.00 -1.82 -3.18 119.26 117.13 2gmj h ALA 90 Ca 0.05 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.54 2gmj h ALA 90 Cb 0.12 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2gmj h ALA 90 CO -0.27 0.49 0.02 0.35 0.00 0.00 0.00 179.25 179.84 2gmj h PHE 91 N 0.00 0.74 0.00 0.00 3.57 -1.62 -2.49 116.94 117.13 2gmj h PHE 91 Ca -0.00 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.38 2gmj h PHE 91 Cb 0.88 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.42 2gmj h PHE 91 CO 0.00 0.75 0.00 0.39 -2.23 0.00 0.00 178.31 177.22 2gmj n GLU 92 N -4.48 0.89 -0.05 1.11 1.02 -0.02 0.36 120.64 119.48 2gmj n GLU 92 Ca -0.01 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.05 2gmj n GLU 92 Cb 0.27 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 30.04 2gmj n GLU 92 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2gmj n GLU 93 N -1.00 0.66 -0.07 3.49 2.13 -0.98 -3.51 120.64 121.36 2gmj n GLU 93 Ca 0.21 0.15 -0.10 0.00 0.66 0.00 0.00 57.16 58.09 2gmj n GLU 93 Cb 0.10 -1.67 -0.07 0.00 0.27 0.00 0.00 31.44 30.07 2gmj n GLU 93 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 2gmj h LEU 94 N 0.00 0.00 -6.58 4.31 6.46 -0.94 -3.43 115.31 115.14 2gmj h LEU 94 Ca -0.37 -0.41 -0.60 0.00 -0.12 0.00 0.00 57.88 56.38 2gmj h LEU 94 Cb 2.04 0.00 -0.41 0.00 -0.73 0.00 0.00 40.66 41.56 2gmj h LEU 94 CO 0.05 0.91 -0.69 0.49 -0.62 0.00 0.00 178.44 178.59 2gmj n PHE 95 N -4.62 2.45 0.25 1.25 3.72 0.16 -4.92 117.46 115.75 2gmj n PHE 95 Ca -0.11 -4.05 0.14 0.00 -0.05 0.00 0.00 57.45 53.38 2gmj n PHE 95 Cb 0.34 -0.46 0.71 0.00 -0.94 0.00 0.00 39.48 39.14 2gmj n PHE 95 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2gmj h PRO 96 N 4.87 0.00 -0.51 -1.08 0.13 -1.75 -0.33 132.00 133.32 2gmj h PRO 96 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2gmj h PRO 96 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 2gmj h PRO 96 CO 0.68 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.05 2gmj n ASP 97 N -2.49 3.21 -0.49 1.44 5.75 -1.26 -4.65 116.55 118.06 2gmj n ASP 97 Ca -0.01 -1.97 0.40 0.00 -0.01 0.00 0.00 54.79 53.20 2gmj n ASP 97 Cb 0.10 -0.34 0.69 0.00 -1.03 0.00 0.00 41.12 40.55 2gmj n ASP 97 CO 0.00 0.00 0.00 4.11 -0.11 0.00 0.00 177.20 181.20 2gmj h TRP 98 N 3.75 0.37 0.00 2.11 5.08 -1.43 -3.15 115.95 122.68 2gmj h TRP 98 Ca 0.00 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.99 2gmj h TRP 98 Cb 0.84 -0.09 0.00 0.00 -3.00 0.00 0.00 29.16 26.91 2gmj h TRP 98 CO 0.34 -0.14 0.00 1.63 -1.28 0.00 0.00 178.44 178.99 2gmj n LYS 99 N -4.49 0.00 -0.02 0.12 4.01 -1.26 -0.84 118.16 115.68 2gmj n LYS 99 Ca 0.38 0.06 0.00 0.00 -0.51 0.00 0.00 58.31 58.24 2gmj n LYS 99 Cb 1.54 -0.73 0.00 0.00 -0.51 0.00 0.00 35.03 35.33 2gmj n LYS 99 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 2gmj n GLU 100 N -0.30 0.60 0.00 1.97 -0.58 -1.22 -1.27 120.64 119.84 2gmj n GLU 100 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2gmj n GLU 100 Cb 0.00 -1.20 0.00 0.00 -0.57 0.00 0.00 31.44 29.67 2gmj n GLU 100 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2gmj n LYS 101 N 0.77 2.17 -0.91 3.49 4.81 -1.08 -5.01 118.16 122.40 2gmj n LYS 101 Ca 0.00 -1.23 0.00 0.00 -0.87 0.00 0.00 58.31 56.21 2gmj n LYS 101 Cb 0.30 -0.89 0.00 0.00 0.02 0.00 0.00 35.03 34.46 2gmj n LYS 101 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2gmj n GLY 102 N -0.37 0.82 3.64 3.14 0.00 -0.40 -4.98 105.19 107.05 2gmj n GLY 102 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2gmj n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gmj s ALA 103 N -3.24 3.35 -0.65 4.61 0.00 -0.02 -4.84 121.76 120.98 2gmj s ALA 103 Ca 0.00 1.12 -0.04 0.00 0.00 0.00 0.00 51.96 53.04 2gmj s ALA 103 Cb 0.00 -3.90 -0.04 0.00 0.00 0.00 0.00 23.12 19.18 2gmj s ALA 103 CO 0.00 -1.90 1.82 -0.35 0.00 0.00 0.00 175.76 175.33 2gmj n PRO 104 N 7.84 1.51 -3.02 0.00 -0.04 -1.26 -4.67 135.00 135.36 2gmj n PRO 104 Ca 0.22 -1.17 -0.39 0.00 -0.04 0.00 0.00 63.50 62.12 2gmj n PRO 104 Cb 0.42 -2.30 -0.01 0.00 -0.04 0.00 0.00 33.50 31.57 2gmj n PRO 104 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2gmj n LEU 105 N 4.33 5.96 -0.57 1.53 4.32 -1.26 -4.70 117.00 126.62 2gmj n LEU 105 Ca 0.32 -5.32 0.13 0.00 -0.02 0.00 0.00 56.01 51.13 2gmj n LEU 105 Cb 0.11 -1.10 0.41 0.00 -1.62 0.00 0.00 43.42 41.22 2gmj n LEU 105 CO 0.63 1.86 0.79 0.59 -1.22 0.00 0.00 177.39 180.04 2gmj n ASN 106 N 0.90 1.81 -3.87 -1.43 3.02 -1.26 -4.81 115.26 109.62 2gmj n ASN 106 Ca 0.30 -1.57 -0.30 0.00 -0.03 0.00 0.00 54.58 52.99 2gmj n ASN 106 Cb 0.34 0.02 -0.15 0.00 -0.61 0.00 0.00 39.78 39.38 2gmj n ASN 106 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2gmj s THR 107 N -2.05 1.42 0.39 3.41 2.01 -1.25 -4.78 115.64 114.79 2gmj s THR 107 Ca 0.34 -1.59 -0.19 0.00 0.31 0.00 0.00 61.69 60.56 2gmj s THR 107 Cb 0.21 -1.97 -0.10 0.00 0.01 0.00 0.00 72.50 70.65 2gmj s THR 107 CO 0.35 -0.49 0.87 -2.16 -0.69 0.00 0.00 174.62 172.49 2gmj s PRO 108 N 1.37 4.14 0.13 4.92 0.04 -1.26 0.14 135.00 144.48 2gmj s PRO 108 Ca 0.06 0.95 -0.30 0.00 0.04 0.00 0.00 61.00 61.75 2gmj s PRO 108 Cb -0.18 -2.27 -0.07 0.00 0.04 0.00 0.00 34.50 32.02 2gmj s PRO 108 CO -0.15 0.04 1.16 0.08 0.04 0.00 0.00 177.00 178.17 2gmj s VAL 109 N -2.11 3.88 -0.00 -0.36 1.01 -0.46 -4.54 120.40 117.82 2gmj s VAL 109 Ca 0.59 1.50 0.00 0.00 0.00 0.00 0.00 61.98 64.07 2gmj s VAL 109 Cb -0.09 -3.96 -0.01 0.00 0.00 0.00 0.00 36.38 32.32 2gmj s VAL 109 CO 0.15 0.20 0.01 0.35 0.00 0.00 0.00 175.10 175.80 2gmj n THR 110 N 3.02 0.00 -3.60 3.92 -2.24 0.14 -4.67 114.28 110.84 2gmj n THR 110 Ca 0.05 -0.12 -0.13 0.00 -2.27 0.00 0.00 64.05 61.59 2gmj n THR 110 Cb 0.46 0.61 -0.12 0.00 -2.10 0.00 0.00 70.33 69.18 2gmj n THR 110 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2gmj s GLU 111 N -1.80 0.20 -0.29 -0.78 2.12 -1.19 -4.98 118.70 111.98 2gmj s GLU 111 Ca -0.00 0.69 -0.10 0.00 0.36 0.00 0.00 54.97 55.92 2gmj s GLU 111 Cb 0.00 -0.19 -0.03 0.00 0.26 0.00 0.00 34.13 34.17 2gmj s GLU 111 CO 0.02 -0.37 0.16 0.34 -0.54 0.00 0.00 175.26 174.86 2gmj s ASP 112 N 2.45 5.69 0.18 -1.70 -1.08 -1.26 -1.00 116.67 119.95 2gmj s ASP 112 Ca 0.03 -0.25 0.10 0.00 -0.52 0.00 0.00 52.55 51.90 2gmj s ASP 112 Cb -0.13 -2.04 -0.04 0.00 -1.46 0.00 0.00 42.92 39.24 2gmj s ASP 112 CO -0.10 -0.11 -0.20 -0.13 0.52 0.00 0.00 175.17 175.14 2gmj s ARG 113 N 1.68 1.38 -0.17 4.34 0.52 -0.51 -4.90 118.95 121.29 2gmj s ARG 113 Ca 0.06 -1.47 -0.14 0.00 -0.52 0.00 0.00 55.73 53.66 2gmj s ARG 113 Cb -0.16 -1.54 0.05 0.00 0.52 0.00 0.00 34.95 33.81 2gmj s ARG 113 CO 0.08 0.32 0.45 0.12 0.02 0.00 0.00 175.30 176.29 2gmj s PHE 114 N -1.92 -0.54 0.06 -0.53 5.36 -1.26 -2.65 117.98 116.50 2gmj s PHE 114 Ca 0.18 1.27 -0.10 0.00 -0.96 0.00 0.00 56.93 57.33 2gmj s PHE 114 Cb -0.07 0.21 0.00 0.00 -0.34 0.00 0.00 43.02 42.83 2gmj s PHE 114 CO 0.08 -0.27 0.21 0.20 -1.46 0.00 0.00 175.22 173.97 2gmj s GLY 115 N 0.56 0.04 -0.17 13.12 0.00 -1.02 -1.35 107.32 118.50 2gmj s GLY 115 Ca -0.03 -0.41 -0.03 0.00 0.00 0.00 0.00 44.72 44.26 2gmj s GLY 115 CO -0.03 -0.59 -0.05 -0.42 0.00 0.00 0.00 173.10 172.01 2gmj s ILE 116 N -3.19 3.64 0.11 0.90 1.01 0.15 -2.09 121.20 121.72 2gmj s ILE 116 Ca -0.00 -0.44 0.01 0.00 0.00 0.00 0.00 60.65 60.22 2gmj s ILE 116 Cb 0.02 -2.60 -0.04 0.00 0.01 0.00 0.00 42.46 39.85 2gmj s ILE 116 CO -0.07 0.47 0.24 -0.76 0.00 0.00 0.00 174.94 174.82 2gmj s LEU 117 N 0.69 4.32 0.28 2.97 1.43 0.53 0.39 118.68 129.27 2gmj s LEU 117 Ca -0.03 0.20 0.02 0.00 -1.03 0.00 0.00 54.13 53.30 2gmj s LEU 117 Cb -0.15 -2.91 -0.05 0.00 0.03 0.00 0.00 46.19 43.11 2gmj s LEU 117 CO 0.02 0.11 0.08 0.42 0.23 0.00 0.00 176.35 177.22 2gmj s THR 118 N -1.62 0.76 0.28 5.49 -4.23 -0.70 -1.37 115.64 114.24 2gmj s THR 118 Ca 0.34 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.80 2gmj s THR 118 Cb -0.12 -2.67 0.40 0.00 1.34 0.00 0.00 72.50 71.45 2gmj s THR 118 CO 0.28 -0.01 1.58 -0.08 -0.54 0.00 0.00 174.62 175.84 2gmj h GLU 119 N 2.31 0.01 0.00 3.99 4.81 -1.99 -3.15 114.58 120.55 2gmj h GLU 119 Ca -0.39 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.84 2gmj h GLU 119 Cb 1.25 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.62 2gmj h GLU 119 CO 0.64 0.01 -1.17 1.63 -0.73 0.00 0.00 179.01 179.38 2gmj n LYS 120 N -5.54 1.10 -4.51 1.92 5.02 -1.26 -4.75 118.16 110.13 2gmj n LYS 120 Ca 0.17 -0.06 -0.30 0.00 -2.02 0.00 0.00 58.31 56.10 2gmj n LYS 120 Cb 0.55 -1.13 -0.07 0.00 -0.02 0.00 0.00 35.03 34.36 2gmj n LYS 120 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2gmj s TYR 121 N -2.40 1.98 -0.09 2.13 1.51 -1.19 -4.79 117.35 114.50 2gmj s TYR 121 Ca -0.02 -0.86 -0.00 0.00 -1.01 0.00 0.00 57.07 55.18 2gmj s TYR 121 Cb 0.05 -1.73 0.02 0.00 -0.11 0.00 0.00 41.96 40.20 2gmj s TYR 121 CO 0.34 0.12 -0.05 0.50 -1.11 0.00 0.00 175.55 175.35 2gmj s ARG 122 N -3.94 1.19 -0.33 -0.62 3.52 -1.26 -1.72 118.95 115.79 2gmj s ARG 122 Ca 0.19 -0.13 -0.11 0.00 -0.13 0.00 0.00 55.73 55.54 2gmj s ARG 122 Cb 0.02 -1.33 -0.00 0.00 -1.56 0.00 0.00 34.95 32.08 2gmj s ARG 122 CO 0.10 -0.25 0.19 0.42 -0.81 0.00 0.00 175.30 174.95 2gmj s ILE 123 N 1.68 4.79 0.31 4.11 1.01 0.16 -4.89 121.20 128.38 2gmj s ILE 123 Ca 0.03 -0.44 -0.29 0.00 0.00 0.00 0.00 60.65 59.96 2gmj s ILE 123 Cb -0.13 -3.49 -0.10 0.00 0.01 0.00 0.00 42.46 38.76 2gmj s ILE 123 CO -0.06 -0.01 1.18 -2.16 0.00 0.00 0.00 174.94 173.90 2gmj s PRO 124 N 1.64 4.47 -0.12 2.79 0.04 -1.26 0.29 135.00 142.86 2gmj s PRO 124 Ca 0.05 1.96 0.03 0.00 0.04 0.00 0.00 61.00 63.07 2gmj s PRO 124 Cb -0.17 -3.09 0.01 0.00 0.04 0.00 0.00 34.50 31.28 2gmj s PRO 124 CO 0.07 0.01 -0.21 0.08 0.04 0.00 0.00 177.00 176.99 2gmj s VAL 125 N -1.18 1.92 0.04 -0.36 1.01 -0.46 -4.90 120.40 116.47 2gmj s VAL 125 Ca 0.47 -0.91 -0.30 0.00 0.00 0.00 0.00 61.98 61.24 2gmj s VAL 125 Cb -0.35 -1.69 -0.08 0.00 0.00 0.00 0.00 36.38 34.26 2gmj s VAL 125 CO 0.45 0.53 1.76 -2.16 0.00 0.00 0.00 175.10 175.68 2gmj s PRO 126 N 0.65 4.17 -0.34 2.72 0.04 -1.26 -4.45 135.00 136.53 2gmj s PRO 126 Ca -0.12 2.41 -0.11 0.00 0.04 0.00 0.00 61.00 63.22 2gmj s PRO 126 Cb -0.16 -3.84 -0.00 0.00 0.04 0.00 0.00 34.50 30.54 2gmj s PRO 126 CO 0.03 -0.84 0.20 0.42 0.04 0.00 0.00 177.00 176.86 2gmj s ILE 127 N 3.46 4.88 -0.06 0.56 1.01 -1.26 -5.07 121.20 124.71 2gmj s ILE 127 Ca 0.79 -0.46 0.02 0.00 0.00 0.00 0.00 60.65 61.00 2gmj s ILE 127 Cb -0.40 -3.56 -0.03 0.00 0.01 0.00 0.00 42.46 38.49 2gmj s ILE 127 CO 0.35 -0.05 -0.12 -0.76 0.00 0.00 0.00 174.94 174.35 2gmj s LEU 128 N 1.64 2.83 0.00 2.97 1.43 -1.26 -5.02 118.68 121.27 2gmj s LEU 128 Ca 0.05 -0.17 0.00 0.00 -1.03 0.00 0.00 54.13 52.97 2gmj s LEU 128 Cb -0.18 -1.59 0.00 0.00 0.03 0.00 0.00 46.19 44.45 2gmj s LEU 128 CO 0.08 0.32 0.29 -0.81 0.23 0.00 0.00 176.35 176.47 2gmj n PRO 129 N 2.46 0.00 -0.33 1.29 -0.04 -1.26 -0.24 135.00 136.88 2gmj n PRO 129 Ca -0.17 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.36 2gmj n PRO 129 Cb 0.52 -1.41 0.21 0.00 -0.04 0.00 0.00 33.50 32.79 2gmj n PRO 129 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2gmj n GLY 130 N -0.66 3.80 3.80 0.55 0.00 -1.26 -4.99 105.19 106.42 2gmj n GLY 130 Ca 0.00 -0.86 -0.22 0.00 0.00 0.00 0.00 46.02 44.94 2gmj n GLY 130 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gmj s LEU 131 N -2.35 3.73 0.01 0.99 1.43 0.66 -4.44 118.68 118.70 2gmj s LEU 131 Ca 0.35 -0.30 -0.25 0.00 -1.03 0.00 0.00 54.13 52.90 2gmj s LEU 131 Cb 0.27 -2.26 -0.19 0.00 0.03 0.00 0.00 46.19 44.05 2gmj s LEU 131 CO 0.09 -0.03 1.39 1.55 0.23 0.00 0.00 176.35 179.59 2gmj h PRO 132 N 1.57 -0.03 -1.97 1.29 0.13 -1.94 -3.29 132.00 127.76 2gmj h PRO 132 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2gmj h PRO 132 Cb 1.24 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2gmj h PRO 132 CO 0.61 0.32 0.00 -1.33 -0.23 0.00 0.00 178.00 177.37 2gmj n MET 133 N -4.94 0.04 -3.71 0.86 2.81 -1.26 -4.70 117.12 106.21 2gmj n MET 133 Ca -0.08 0.00 -0.37 0.00 -1.81 0.00 0.00 57.70 55.43 2gmj n MET 133 Cb 0.19 -1.48 -0.12 0.00 -0.71 0.00 0.00 33.22 31.10 2gmj n MET 133 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 2gmj s ASN 134 N 1.27 5.32 0.00 7.83 2.47 -1.24 -4.96 114.94 125.63 2gmj s ASN 134 Ca 0.00 -0.40 0.19 0.00 0.42 0.00 0.00 52.86 53.07 2gmj s ASN 134 Cb 0.00 -1.95 0.33 0.00 -1.45 0.00 0.00 41.25 38.17 2gmj s ASN 134 CO 0.00 -0.12 1.26 0.59 -3.72 0.00 0.00 177.10 175.11 2gmj n ASN 135 N 4.94 3.06 -4.66 -4.21 3.02 -1.26 -5.01 115.26 111.14 2gmj n ASN 135 Ca -0.15 -1.89 -0.56 0.00 -0.03 0.00 0.00 54.58 51.95 2gmj n ASN 135 Cb 0.50 -0.19 -0.07 0.00 -0.61 0.00 0.00 39.78 39.41 2gmj n ASN 135 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 2gmj n HIS 136 N 1.15 2.01 0.00 3.10 -0.00 -1.26 -0.28 115.22 119.93 2gmj n HIS 136 Ca 0.15 0.45 0.00 0.00 -0.00 0.00 0.00 57.72 58.32 2gmj n HIS 136 Cb 0.51 -2.49 0.00 0.00 -0.00 0.00 0.00 29.99 28.01 2gmj n HIS 136 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2gmj n GLY 137 N 4.65 2.74 3.90 1.57 0.00 -1.26 -5.08 105.19 111.70 2gmj n GLY 137 Ca 0.29 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.02 2gmj n GLY 137 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2gmj s ASN 138 N -1.06 4.85 0.06 1.61 0.01 0.62 -4.82 114.94 116.21 2gmj s ASN 138 Ca 0.00 0.88 0.07 0.00 -0.71 0.00 0.00 52.86 53.11 2gmj s ASN 138 Cb 0.00 -1.49 -0.03 0.00 0.41 0.00 0.00 41.25 40.14 2gmj s ASN 138 CO 0.00 -1.69 -0.20 -0.31 -1.51 0.00 0.00 177.10 173.39 2gmj s TYR 139 N -3.48 1.76 -0.29 2.20 1.51 -1.02 -1.35 117.35 116.68 2gmj s TYR 139 Ca 0.60 -0.39 -0.18 0.00 -1.01 0.00 0.00 57.07 56.10 2gmj s TYR 139 Cb -0.11 -1.02 -0.02 0.00 -0.11 0.00 0.00 41.96 40.70 2gmj s TYR 139 CO 0.50 0.13 0.52 0.08 -1.11 0.00 0.00 175.55 175.66 2gmj s VAL 140 N -0.93 5.04 0.33 0.71 1.01 0.36 -1.24 120.40 125.69 2gmj s VAL 140 Ca 0.07 0.69 0.06 0.00 0.00 0.00 0.00 61.98 62.79 2gmj s VAL 140 Cb -0.09 -3.88 -0.07 0.00 0.00 0.00 0.00 36.38 32.34 2gmj s VAL 140 CO 0.03 -0.03 0.01 0.68 0.00 0.00 0.00 175.10 175.78 2gmj s VAL 141 N 2.35 1.56 -0.47 2.92 -7.23 -0.92 -3.97 120.40 114.65 2gmj s VAL 141 Ca 0.20 -2.05 -0.10 0.00 -1.81 0.00 0.00 61.98 58.23 2gmj s VAL 141 Cb -0.15 -2.73 0.12 0.00 0.56 0.00 0.00 36.38 34.17 2gmj s VAL 141 CO 0.11 -0.10 0.35 -0.13 -0.31 0.00 0.00 175.10 175.01 2gmj s ARG 142 N -3.79 2.52 0.24 4.82 0.52 -1.26 -4.26 118.95 117.74 2gmj s ARG 142 Ca 0.34 -1.73 -0.09 0.00 -0.52 0.00 0.00 55.73 53.74 2gmj s ARG 142 Cb 0.07 -3.93 0.38 0.00 0.52 0.00 0.00 34.95 31.99 2gmj s ARG 142 CO 0.15 -1.18 1.63 -0.07 0.02 0.00 0.00 175.30 175.86 2gmj h LEU 143 N 8.47 -0.40 -0.89 2.53 3.38 -1.79 -1.75 115.31 124.87 2gmj h LEU 143 Ca -0.22 0.19 0.08 0.00 0.09 0.00 0.00 57.88 58.03 2gmj h LEU 143 Cb 1.08 0.35 -0.11 0.00 0.09 0.00 0.00 40.66 42.07 2gmj h LEU 143 CO 0.86 -0.18 -0.52 0.61 0.09 0.00 0.00 178.44 179.30 2gmj n GLY 144 N -1.42 -2.28 0.21 0.83 0.00 0.18 0.06 105.19 102.77 2gmj n GLY 144 Ca 0.12 1.05 -0.15 0.00 0.00 0.00 0.00 46.02 47.04 2gmj n GLY 144 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2gmj h HIS 145 N 0.00 -0.44 -0.82 1.61 3.86 -1.61 -1.87 115.15 115.89 2gmj h HIS 145 Ca 0.15 -0.01 0.09 0.00 -1.16 0.00 0.00 60.37 59.43 2gmj h HIS 145 Cb 0.37 0.14 -0.06 0.00 1.06 0.00 0.00 27.41 28.93 2gmj h HIS 145 CO -0.91 -0.22 0.54 1.25 0.86 0.00 0.00 177.93 179.45 2gmj h LEU 146 N -0.55 0.73 -0.39 2.43 5.85 -0.87 0.28 115.31 122.79 2gmj h LEU 146 Ca -0.05 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.64 2gmj h LEU 146 Cb 0.41 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 2gmj h LEU 146 CO 0.08 0.44 0.07 0.58 -0.34 0.00 0.00 178.44 179.27 2gmj h VAL 147 N 0.81 1.24 0.74 1.05 2.07 -0.23 -0.85 116.25 121.09 2gmj h VAL 147 Ca 0.37 -0.85 -0.03 0.00 0.82 0.00 0.00 66.70 67.01 2gmj h VAL 147 Cb 0.37 1.04 -0.00 0.00 -1.52 0.00 0.00 31.29 31.18 2gmj h VAL 147 CO -0.14 0.29 -0.44 0.28 0.02 0.00 0.00 177.57 177.58 2gmj h SER 148 N 0.50 -1.09 -0.97 0.57 0.02 -0.34 0.13 113.55 112.36 2gmj h SER 148 Ca 0.12 0.06 0.28 0.00 -0.84 0.00 0.00 61.79 61.41 2gmj h SER 148 Cb 0.36 0.31 -0.18 0.00 0.14 0.00 0.00 62.40 63.03 2gmj h SER 148 CO 0.01 -0.68 0.06 1.87 -1.14 0.00 0.00 176.83 176.94 2gmj n TRP 149 N -5.20 0.66 0.08 3.45 -0.00 0.87 0.11 117.44 117.41 2gmj n TRP 149 Ca -0.13 1.17 -0.13 0.00 -0.00 0.00 0.00 57.50 58.41 2gmj n TRP 149 Cb 0.45 -1.26 -0.08 0.00 -0.00 0.00 0.00 31.31 30.43 2gmj n TRP 149 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 177.69 178.21 2gmj h MET 150 N 0.00 -0.15 -0.97 5.87 2.86 -0.41 -1.66 114.93 120.47 2gmj h MET 150 Ca 0.61 0.01 0.18 0.00 -2.06 0.00 0.00 59.70 58.44 2gmj h MET 150 Cb 1.29 0.03 -0.10 0.00 0.06 0.00 0.00 31.60 32.88 2gmj h MET 150 CO -0.90 0.00 0.57 0.78 1.06 0.00 0.00 176.91 178.42 2gmj h GLY 151 N -0.27 1.71 0.62 8.32 0.00 0.34 -0.17 103.07 113.62 2gmj h GLY 151 Ca -0.02 -0.34 0.02 0.00 0.00 0.00 0.00 47.33 47.00 2gmj h GLY 151 CO 0.03 -0.06 -0.16 -2.09 0.00 0.00 0.00 176.54 174.26 2gmj h GLU 152 N 0.73 -0.26 0.00 4.80 4.81 0.52 0.12 114.58 125.31 2gmj h GLU 152 Ca 0.56 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.80 2gmj h GLU 152 Cb 0.85 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.29 2gmj h GLU 152 CO -0.38 -0.17 0.00 1.04 -0.73 0.00 0.00 179.01 178.77 2gmj n GLN 153 N -5.29 0.06 -0.09 1.92 1.13 -0.19 -1.94 117.38 112.97 2gmj n GLN 153 Ca -0.05 0.29 -0.16 0.00 -1.94 0.00 0.00 57.00 55.14 2gmj n GLN 153 Cb 0.21 -1.50 -0.09 0.00 0.11 0.00 0.00 30.24 28.97 2gmj n GLN 153 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2gmj h ALA 154 N 2.32 0.17 0.00 -1.58 0.00 0.38 -3.20 119.26 117.36 2gmj h ALA 154 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 54.91 53.97 2gmj h ALA 154 Cb 0.10 0.60 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2gmj h ALA 154 CO 0.00 0.58 0.00 -0.85 0.00 0.00 0.00 179.25 178.98 2gmj n GLU 155 N -4.50 0.07 -0.40 0.00 0.28 -0.60 -1.25 120.64 114.24 2gmj n GLU 155 Ca -0.23 0.40 0.09 0.00 -0.16 0.00 0.00 57.16 57.26 2gmj n GLU 155 Cb 0.54 -1.67 0.29 0.00 1.43 0.00 0.00 31.44 32.03 2gmj n GLU 155 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2gmj n ALA 156 N -1.62 2.62 -0.27 -1.84 0.00 -0.82 -4.07 120.51 114.51 2gmj n ALA 156 Ca 0.02 -1.20 0.00 0.00 0.00 0.00 0.00 53.44 52.26 2gmj n ALA 156 Cb 0.13 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.61 2gmj n ALA 156 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2gmj n LEU 157 N 1.22 0.40 0.00 0.00 -0.00 -0.38 -4.99 117.00 113.25 2gmj n LEU 157 Ca 0.22 -0.50 0.00 0.00 -0.00 0.00 0.00 56.01 55.72 2gmj n LEU 157 Cb 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.04 2gmj n LEU 157 CO 0.17 0.10 0.00 0.61 -0.00 0.00 0.00 177.39 178.27 2gmj n GLY 158 N 0.20 1.13 3.74 -3.96 0.00 -1.19 -4.96 105.19 100.14 2gmj n GLY 158 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2gmj n GLY 158 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gmj s VAL 159 N -2.00 5.25 -0.65 1.61 -7.23 -0.98 -4.77 120.40 111.62 2gmj s VAL 159 Ca 0.00 0.70 -0.27 0.00 -1.81 0.00 0.00 61.98 60.61 2gmj s VAL 159 Cb 0.00 -3.70 0.04 0.00 0.56 0.00 0.00 36.38 33.28 2gmj s VAL 159 CO 0.00 0.38 1.18 -1.61 -0.31 0.00 0.00 175.10 174.74 2gmj s GLU 160 N 0.38 3.32 -0.04 4.82 2.02 -0.56 -4.16 118.70 124.48 2gmj s GLU 160 Ca 0.20 -0.11 -0.13 0.00 0.02 0.00 0.00 54.97 54.94 2gmj s GLU 160 Cb -0.14 -4.11 -0.05 0.00 0.10 0.00 0.00 34.13 29.93 2gmj s GLU 160 CO 0.07 -1.87 0.35 0.54 0.02 0.00 0.00 175.26 174.37 2gmj s VAL 161 N 5.08 5.15 -0.51 2.63 0.11 -1.26 0.18 120.40 131.78 2gmj s VAL 161 Ca 0.36 0.70 0.07 0.00 -2.93 0.00 0.00 61.98 60.19 2gmj s VAL 161 Cb -0.09 -3.65 0.26 0.00 -1.53 0.00 0.00 36.38 31.37 2gmj s VAL 161 CO 0.19 0.56 0.66 -1.22 -3.33 0.00 0.00 175.10 171.96 2gmj n TYR 162 N 2.06 1.69 -0.14 1.54 4.02 0.26 -4.86 117.16 121.73 2gmj n TYR 162 Ca -0.15 -3.86 -0.02 0.00 -0.01 0.00 0.00 57.90 53.86 2gmj n TYR 162 Cb 0.53 -0.45 -0.02 0.00 -0.02 0.00 0.00 39.34 39.37 2gmj n TYR 162 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 2gmj n PRO 163 N 0.98 0.27 0.00 -0.72 -0.04 -1.26 -2.84 135.00 131.39 2gmj n PRO 163 Ca 0.26 -0.13 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 2gmj n PRO 163 Cb 0.48 -1.56 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 2gmj n PRO 163 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2gmj n GLY 164 N 2.87 0.20 3.07 0.55 0.00 -1.24 -4.24 105.19 106.40 2gmj n GLY 164 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 2gmj n GLY 164 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gmj s TYR 165 N 0.00 3.53 0.17 1.61 4.12 -0.59 -3.77 117.35 122.41 2gmj s TYR 165 Ca 0.00 -2.58 -0.30 0.00 0.02 0.00 0.00 57.07 54.21 2gmj s TYR 165 Cb 0.00 -2.55 -0.08 0.00 -1.52 0.00 0.00 41.96 37.81 2gmj s TYR 165 CO 0.00 -0.91 1.25 0.00 0.02 0.00 0.00 175.55 175.91 2gmj s ALA 166 N 1.04 3.47 -0.57 3.71 0.00 -1.22 -3.53 121.76 124.66 2gmj s ALA 166 Ca 0.02 1.00 -0.23 0.00 0.00 0.00 0.00 51.96 52.75 2gmj s ALA 166 Cb -0.20 -3.45 0.05 0.00 0.00 0.00 0.00 23.12 19.52 2gmj s ALA 166 CO -0.06 -0.45 0.92 0.00 0.00 0.00 0.00 175.76 176.16 2gmj s ALA 167 N 0.25 3.17 -0.48 0.00 0.00 -1.26 -1.28 121.76 122.16 2gmj s ALA 167 Ca 0.56 -1.41 0.22 0.00 0.00 0.00 0.00 51.96 51.33 2gmj s ALA 167 Cb -0.34 -3.72 -0.17 0.00 0.00 0.00 0.00 23.12 18.89 2gmj s ALA 167 CO 0.36 -2.43 0.80 0.00 0.00 0.00 0.00 175.76 174.48 2gmj n ALA 168 N 7.39 3.50 -3.03 0.00 0.00 -0.52 -4.92 120.51 122.93 2gmj n ALA 168 Ca -0.00 -0.49 -0.11 0.00 0.00 0.00 0.00 53.44 52.84 2gmj n ALA 168 Cb 0.47 -0.85 -0.11 0.00 0.00 0.00 0.00 19.45 18.96 2gmj n ALA 168 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2gmj s GLU 169 N -3.27 0.33 -0.36 0.00 2.12 -1.14 -4.99 118.70 111.39 2gmj s GLU 169 Ca 0.00 -0.30 -0.14 0.00 0.36 0.00 0.00 54.97 54.89 2gmj s GLU 169 Cb 0.14 0.13 -0.01 0.00 0.26 0.00 0.00 34.13 34.66 2gmj s GLU 169 CO 0.86 -0.07 0.30 0.42 -0.54 0.00 0.00 175.26 176.23 2gmj s ILE 170 N -0.99 5.24 0.04 -3.70 1.01 -1.26 -2.47 121.20 119.06 2gmj s ILE 170 Ca -0.11 -0.25 -0.28 0.00 0.00 0.00 0.00 60.65 60.01 2gmj s ILE 170 Cb -0.06 -3.81 -0.04 0.00 0.01 0.00 0.00 42.46 38.55 2gmj s ILE 170 CO 0.00 -0.12 0.89 -0.76 0.00 0.00 0.00 174.94 174.96 2gmj s LEU 171 N 1.82 4.42 -0.03 2.97 1.43 0.34 -4.97 118.68 124.67 2gmj s LEU 171 Ca 0.08 1.60 0.05 0.00 -1.03 0.00 0.00 54.13 54.82 2gmj s LEU 171 Cb -0.17 -3.44 -0.03 0.00 0.03 0.00 0.00 46.19 42.57 2gmj s LEU 171 CO 0.11 -0.12 -0.16 -0.36 0.23 0.00 0.00 176.35 176.05 2gmj s PHE 172 N 0.45 2.64 0.86 0.29 0.40 -1.26 0.16 117.98 121.52 2gmj s PHE 172 Ca 0.46 -0.20 -0.13 0.00 -0.60 0.00 0.00 56.93 56.46 2gmj s PHE 172 Cb -0.21 -1.58 0.11 0.00 0.51 0.00 0.00 43.02 41.85 2gmj s PHE 172 CO 0.26 0.19 1.19 -1.01 0.70 0.00 0.00 175.22 176.55 2gmj s HIS 173 N -0.77 2.62 -1.89 0.36 3.76 0.63 -4.73 115.29 115.26 2gmj s HIS 173 Ca 0.12 0.71 0.17 0.00 -0.15 0.00 0.00 55.06 55.91 2gmj s HIS 173 Cb -0.11 -3.56 1.01 0.00 1.11 0.00 0.00 32.58 31.03 2gmj s HIS 173 CO 0.02 -2.07 1.46 0.39 -0.85 0.00 0.00 174.74 173.69 2gmj n GLU 174 N -3.51 0.49 -0.10 1.40 -0.58 -1.26 -2.69 120.64 114.39 2gmj n GLU 174 Ca 0.09 0.02 -0.11 0.00 -0.42 0.00 0.00 57.16 56.74 2gmj n GLU 174 Cb 0.60 -1.50 -0.14 0.00 -0.57 0.00 0.00 31.44 29.84 2gmj n GLU 174 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 2gmj n ASP 175 N -1.05 0.91 0.00 1.62 5.75 -1.26 -5.02 116.55 117.49 2gmj n ASP 175 Ca 0.12 -0.04 0.00 0.00 -0.01 0.00 0.00 54.79 54.86 2gmj n ASP 175 Cb 0.07 0.57 0.00 0.00 -1.03 0.00 0.00 41.12 40.74 2gmj n ASP 175 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gmj n GLY 176 N 2.00 1.29 3.70 6.12 0.00 -1.10 -5.09 105.19 112.12 2gmj n GLY 176 Ca -0.34 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.38 2gmj n GLY 176 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gmj s SER 177 N -0.15 3.43 0.13 1.61 1.04 -1.26 -4.66 113.70 113.84 2gmj s SER 177 Ca 0.00 1.90 -0.25 0.00 0.48 0.00 0.00 55.95 58.08 2gmj s SER 177 Cb 0.00 -2.47 -0.07 0.00 0.10 0.00 0.00 66.02 63.58 2gmj s SER 177 CO 0.00 -2.73 0.77 0.68 0.98 0.00 0.00 173.24 172.94 2gmj s VAL 178 N -2.77 4.47 -0.18 5.02 -7.23 -0.94 -0.27 120.40 118.49 2gmj s VAL 178 Ca 0.64 1.68 -0.19 0.00 -1.81 0.00 0.00 61.98 62.30 2gmj s VAL 178 Cb -0.20 -4.13 -0.16 0.00 0.56 0.00 0.00 36.38 32.45 2gmj s VAL 178 CO 0.58 0.48 0.21 0.50 -0.31 0.00 0.00 175.10 176.56 2gmj h LYS 179 N 4.67 0.00 0.00 4.82 3.64 0.13 -3.42 116.57 126.41 2gmj h LYS 179 Ca -0.46 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 2gmj h LYS 179 Cb 1.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 2gmj h LYS 179 CO 0.67 0.75 0.00 0.41 -2.27 0.00 0.00 179.45 179.01 2gmj n GLY 180 N 1.52 -0.57 3.41 5.01 0.00 -1.19 -0.66 105.19 112.71 2gmj n GLY 180 Ca -0.22 -0.72 -0.24 0.00 0.00 0.00 0.00 46.02 44.83 2gmj n GLY 180 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gmj s ILE 181 N -3.59 2.24 -0.16 -0.61 1.09 -0.87 -0.50 121.20 118.80 2gmj s ILE 181 Ca 0.00 -2.14 0.00 0.00 -1.10 0.00 0.00 60.65 57.41 2gmj s ILE 181 Cb 0.00 -2.12 0.00 0.00 -1.06 0.00 0.00 42.46 39.28 2gmj s ILE 181 CO 0.00 -0.28 -0.16 0.00 -0.10 0.00 0.00 174.94 174.41 2gmj s ALA 182 N -2.09 2.48 0.90 9.38 0.00 -1.03 -0.45 121.76 130.95 2gmj s ALA 182 Ca 0.23 -1.08 -0.12 0.00 0.00 0.00 0.00 51.96 50.98 2gmj s ALA 182 Cb -0.06 -1.24 0.13 0.00 0.00 0.00 0.00 23.12 21.96 2gmj s ALA 182 CO 0.11 -0.11 1.12 0.95 0.00 0.00 0.00 175.76 177.82 2gmj s THR 183 N 0.94 2.29 0.16 0.00 -4.23 -0.22 -1.44 115.64 113.13 2gmj s THR 183 Ca -0.03 0.10 -0.31 0.00 -1.18 0.00 0.00 61.69 60.26 2gmj s THR 183 Cb -0.15 -2.77 -0.11 0.00 1.34 0.00 0.00 72.50 70.81 2gmj s THR 183 CO -0.02 -0.13 1.72 0.54 -0.54 0.00 0.00 174.62 176.19 2gmj s ASN 184 N -3.84 6.46 -0.51 3.99 4.22 -0.41 -4.08 114.94 120.78 2gmj s ASN 184 Ca 0.63 2.75 -0.27 0.00 -2.14 0.00 0.00 52.86 53.83 2gmj s ASN 184 Cb -0.16 -2.58 -0.01 0.00 1.28 0.00 0.00 41.25 39.78 2gmj s ASN 184 CO 0.55 -0.94 1.74 -1.81 -2.04 0.00 0.00 177.10 174.59 2gmj s ASP 185 N 1.76 5.67 0.92 3.54 1.01 -1.26 -4.23 116.67 124.08 2gmj s ASP 185 Ca 0.76 0.64 -0.11 0.00 0.71 0.00 0.00 52.55 54.55 2gmj s ASP 185 Cb -0.46 -2.53 0.14 0.00 1.01 0.00 0.00 42.92 41.08 2gmj s ASP 185 CO 0.33 -2.00 1.10 -0.69 0.21 0.00 0.00 175.17 174.11 2gmj s VAL 186 N 7.67 2.53 -0.27 -1.27 1.01 -0.87 -4.70 120.40 124.49 2gmj s VAL 186 Ca 0.68 0.17 -0.08 0.00 0.00 0.00 0.00 61.98 62.75 2gmj s VAL 186 Cb -0.15 -2.46 0.01 0.00 0.00 0.00 0.00 36.38 33.77 2gmj s VAL 186 CO 0.26 -0.22 0.28 0.61 0.00 0.00 0.00 175.10 176.03 2gmj n GLY 187 N -0.48 -2.04 3.46 4.51 0.00 -1.26 -1.97 105.19 107.41 2gmj n GLY 187 Ca 0.08 0.66 -0.09 0.00 0.00 0.00 0.00 46.02 46.67 2gmj n GLY 187 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gmj s ILE 188 N -1.81 0.04 0.31 -0.61 1.01 -1.26 -3.47 121.20 115.41 2gmj s ILE 188 Ca 0.12 -1.03 0.09 0.00 0.00 0.00 0.00 60.65 59.83 2gmj s ILE 188 Cb -0.03 -1.69 -0.04 0.00 0.01 0.00 0.00 42.46 40.70 2gmj s ILE 188 CO 0.55 -0.18 0.05 0.00 0.00 0.00 0.00 174.94 175.35 2gmj s GLN 189 N -3.91 2.28 0.28 2.79 -2.07 -1.22 -4.29 119.66 113.51 2gmj s GLN 189 Ca 0.12 -1.53 0.15 0.00 -1.82 0.00 0.00 55.36 52.28 2gmj s GLN 189 Cb 0.01 -2.12 0.83 0.00 -1.09 0.00 0.00 33.01 30.64 2gmj s GLN 189 CO -0.01 0.22 1.41 1.17 -1.32 0.00 0.00 175.29 176.76 2gmj n LYS 190 N -1.00 0.10 -0.00 9.60 4.81 -1.26 -0.72 118.16 129.69 2gmj n LYS 190 Ca -0.05 0.58 0.09 0.00 -0.87 0.00 0.00 58.31 58.07 2gmj n LYS 190 Cb 0.60 -1.97 -0.13 0.00 0.02 0.00 0.00 35.03 33.56 2gmj n LYS 190 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 2gmj n ASP 191 N -2.06 0.74 0.00 3.14 3.85 -1.26 -4.77 116.55 116.19 2gmj n ASP 191 Ca -0.01 -0.58 0.00 0.00 -0.71 0.00 0.00 54.79 53.49 2gmj n ASP 191 Cb 0.16 1.35 0.00 0.00 -1.35 0.00 0.00 41.12 41.28 2gmj n ASP 191 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2gmj n GLY 192 N 1.42 1.15 3.77 6.12 0.00 0.10 -4.90 105.19 112.85 2gmj n GLY 192 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 2gmj n GLY 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gmj s ALA 193 N -2.07 3.65 0.64 4.61 0.00 -1.26 -4.81 121.76 122.51 2gmj s ALA 193 Ca 0.00 -0.44 -0.13 0.00 0.00 0.00 0.00 51.96 51.38 2gmj s ALA 193 Cb 0.00 -2.33 -0.09 0.00 0.00 0.00 0.00 23.12 20.70 2gmj s ALA 193 CO 0.00 0.23 -0.74 -0.35 0.00 0.00 0.00 175.76 174.90 2gmj n PRO 194 N 3.06 0.00 -4.20 0.00 -0.04 -1.26 -3.43 135.00 129.13 2gmj n PRO 194 Ca -0.13 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.20 2gmj n PRO 194 Cb 0.52 -0.81 -0.10 0.00 -0.04 0.00 0.00 33.50 33.07 2gmj n PRO 194 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2gmj s LYS 195 N -1.62 0.92 0.39 0.54 2.47 -1.26 -4.65 119.74 116.53 2gmj s LYS 195 Ca 0.17 -1.33 0.16 0.00 -1.56 0.00 0.00 55.97 53.41 2gmj s LYS 195 Cb 0.05 -0.45 0.82 0.00 -1.46 0.00 0.00 37.83 36.79 2gmj s LYS 195 CO 0.31 0.04 1.84 1.79 0.16 0.00 0.00 175.35 179.50 2gmj h THR 196 N 3.07 1.10 0.00 3.43 1.35 -1.97 -1.92 112.91 117.97 2gmj h THR 196 Ca -0.36 -1.22 -0.12 0.00 -0.55 0.00 0.00 66.41 64.16 2gmj h THR 196 Cb 1.18 1.68 -0.02 0.00 -1.73 0.00 0.00 68.15 69.27 2gmj h THR 196 CO 0.61 0.33 -0.58 0.74 -0.25 0.00 0.00 175.52 176.37 2gmj h THR 197 N 0.00 1.02 -0.68 6.82 2.02 -1.93 -3.48 112.91 116.68 2gmj h THR 197 Ca -0.00 -2.36 -0.53 0.00 0.77 0.00 0.00 66.41 64.29 2gmj h THR 197 Cb 0.66 2.44 0.04 0.00 -1.74 0.00 0.00 68.15 69.55 2gmj h THR 197 CO 0.04 0.57 -0.00 0.33 0.37 0.00 0.00 175.52 176.83 2gmj n PHE 198 N -3.28 0.35 -3.79 3.16 7.35 -0.72 -4.70 117.46 115.82 2gmj n PHE 198 Ca 0.01 0.71 -0.13 0.00 -0.76 0.00 0.00 57.45 57.29 2gmj n PHE 198 Cb 0.75 -1.41 -0.10 0.00 0.35 0.00 0.00 39.48 39.07 2gmj n PHE 198 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 2gmj s GLU 199 N -0.08 0.49 0.15 -4.13 2.12 -0.83 -4.97 118.70 111.45 2gmj s GLU 199 Ca 0.60 -0.01 -0.15 0.00 0.36 0.00 0.00 54.97 55.77 2gmj s GLU 199 Cb -0.84 0.22 -0.07 0.00 0.26 0.00 0.00 34.13 33.70 2gmj s GLU 199 CO 0.39 -0.11 0.57 1.03 -0.54 0.00 0.00 175.26 176.60 2gmj s ARG 200 N -0.75 4.01 0.78 4.30 0.52 -1.26 -2.06 118.95 124.49 2gmj s ARG 200 Ca -0.08 0.53 -0.12 0.00 -0.52 0.00 0.00 55.73 55.54 2gmj s ARG 200 Cb -0.04 -2.93 0.06 0.00 0.52 0.00 0.00 34.95 32.56 2gmj s ARG 200 CO 0.02 0.47 1.11 0.20 0.02 0.00 0.00 175.30 177.12 2gmj s GLY 201 N -1.71 1.62 0.40 -3.53 0.00 -1.26 -4.84 107.32 98.00 2gmj s GLY 201 Ca 0.38 -0.31 -0.25 0.00 0.00 0.00 0.00 44.72 44.54 2gmj s GLY 201 CO 0.19 0.12 1.20 -2.27 0.00 0.00 0.00 173.10 172.34 2gmj s LEU 202 N -5.65 4.20 -0.77 0.66 1.98 -1.26 -4.58 118.68 113.26 2gmj s LEU 202 Ca 0.60 2.42 -0.07 0.00 -2.89 0.00 0.00 54.13 54.19 2gmj s LEU 202 Cb -0.13 -3.99 0.20 0.00 0.66 0.00 0.00 46.19 42.93 2gmj s LEU 202 CO 0.53 -0.71 0.65 -0.70 -1.89 0.00 0.00 176.35 174.22 2gmj s GLU 203 N -2.27 3.14 -0.42 1.98 2.12 -1.12 -1.06 118.70 121.07 2gmj s GLU 203 Ca 0.57 -2.66 -0.24 0.00 0.36 0.00 0.00 54.97 53.00 2gmj s GLU 203 Cb -0.33 -4.06 0.02 0.00 0.26 0.00 0.00 34.13 30.02 2gmj s GLU 203 CO 0.41 -1.23 0.82 -0.51 -0.54 0.00 0.00 175.26 174.20 2gmj s LEU 204 N -0.25 4.16 -0.25 2.70 1.02 0.40 -2.89 118.68 123.57 2gmj s LEU 204 Ca 0.20 0.10 -0.18 0.00 0.02 0.00 0.00 54.13 54.27 2gmj s LEU 204 Cb -0.14 -3.04 -0.03 0.00 0.02 0.00 0.00 46.19 43.00 2gmj s LEU 204 CO -0.07 -0.88 0.51 -1.00 0.02 0.00 0.00 176.35 174.93 2gmj s HIS 205 N 3.33 3.29 0.11 0.29 3.76 -0.46 -2.05 115.29 123.54 2gmj s HIS 205 Ca 0.32 0.66 0.05 0.00 -0.15 0.00 0.00 55.06 55.93 2gmj s HIS 205 Cb -0.12 -2.70 -0.04 0.00 1.11 0.00 0.00 32.58 30.83 2gmj s HIS 205 CO 0.21 -0.24 -0.13 0.00 -0.85 0.00 0.00 174.74 173.74 2gmj s ALA 206 N 2.17 1.33 0.20 -1.40 0.00 0.17 -1.57 121.76 122.64 2gmj s ALA 206 Ca 0.21 -1.23 -0.07 0.00 0.00 0.00 0.00 51.96 50.88 2gmj s ALA 206 Cb -0.16 -0.04 0.13 0.00 0.00 0.00 0.00 23.12 23.06 2gmj s ALA 206 CO 0.09 0.05 1.65 0.87 0.00 0.00 0.00 175.76 178.42 2gmj h LYS 207 N 3.59 0.96 -2.90 0.00 1.57 -1.48 -3.43 116.57 114.88 2gmj h LYS 207 Ca -0.39 -0.33 -0.16 0.00 -1.87 0.00 0.00 60.65 57.91 2gmj h LYS 207 Cb 1.19 -0.08 -0.27 0.00 0.08 0.00 0.00 32.23 33.16 2gmj h LYS 207 CO 0.51 0.99 -0.39 0.08 -0.57 0.00 0.00 179.45 180.07 2gmj s VAL 208 N -4.88 -0.02 0.01 0.50 1.01 -1.24 -0.15 120.40 115.62 2gmj s VAL 208 Ca -0.11 0.08 0.03 0.00 0.00 0.00 0.00 61.98 61.98 2gmj s VAL 208 Cb 0.13 -0.47 -0.04 0.00 0.00 0.00 0.00 36.38 36.01 2gmj s VAL 208 CO 0.85 0.03 -0.04 0.28 0.00 0.00 0.00 175.10 176.23 2gmj s THR 209 N 0.93 3.86 -0.29 3.92 -1.32 0.38 -2.52 115.64 120.61 2gmj s THR 209 Ca -0.06 -0.74 -0.05 0.00 -1.21 0.00 0.00 61.69 59.62 2gmj s THR 209 Cb -0.07 -2.72 0.02 0.00 -1.51 0.00 0.00 72.50 68.22 2gmj s THR 209 CO -0.07 0.36 0.05 -0.63 -2.21 0.00 0.00 174.62 172.12 2gmj s ILE 210 N -1.06 3.69 -0.47 5.08 1.01 0.20 -1.99 121.20 127.65 2gmj s ILE 210 Ca 0.19 -0.82 -0.19 0.00 0.00 0.00 0.00 60.65 59.83 2gmj s ILE 210 Cb -0.11 -2.92 0.04 0.00 0.01 0.00 0.00 42.46 39.48 2gmj s ILE 210 CO 0.10 0.08 0.61 -0.36 0.00 0.00 0.00 174.94 175.37 2gmj s PHE 211 N 1.45 3.07 -0.39 3.97 0.40 -0.42 0.10 117.98 126.16 2gmj s PHE 211 Ca 0.02 -0.34 0.10 0.00 -0.60 0.00 0.00 56.93 56.10 2gmj s PHE 211 Cb -0.17 -3.39 0.44 0.00 0.51 0.00 0.00 43.02 40.41 2gmj s PHE 211 CO 0.01 -0.94 1.07 0.00 0.70 0.00 0.00 175.22 176.06 2gmj n ALA 212 N 6.14 4.48 0.35 5.36 0.00 0.37 -2.66 120.51 134.55 2gmj n ALA 212 Ca -0.05 -3.87 0.02 0.00 0.00 0.00 0.00 53.44 49.54 2gmj n ALA 212 Cb 0.47 -0.66 0.13 0.00 0.00 0.00 0.00 19.45 19.39 2gmj n ALA 212 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2gmj n GLU 213 N -0.37 0.18 -0.13 0.00 1.02 -1.26 -4.24 120.64 115.83 2gmj n GLU 213 Ca 0.29 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.45 2gmj n GLU 213 Cb 0.74 -1.39 -0.00 0.00 -0.02 0.00 0.00 31.44 30.76 2gmj n GLU 213 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gmj n GLY 214 N -0.58 -1.77 3.60 0.62 0.00 -1.26 -4.47 105.19 101.33 2gmj n GLY 214 Ca 0.03 -1.29 -0.47 0.00 0.00 0.00 0.00 46.02 44.29 2gmj n GLY 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gmj n HIS 216 N 1.49 -1.56 -2.14 0.00 -0.00 -1.26 -4.88 115.22 106.87 2gmj n HIS 216 Ca 0.14 0.27 -0.41 0.00 -0.00 0.00 0.00 57.72 57.72 2gmj n HIS 216 Cb 0.27 -2.75 -0.03 0.00 -0.00 0.00 0.00 29.99 27.48 2gmj n HIS 216 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 2gmj s GLY 217 N -3.37 2.69 0.58 1.57 0.00 -1.20 -4.92 107.32 102.67 2gmj s GLY 217 Ca 0.35 1.21 0.33 0.00 0.00 0.00 0.00 44.72 46.61 2gmj s GLY 217 CO 0.96 2.02 2.20 1.12 0.00 0.00 0.00 173.10 179.39 2gmj h HIS 218 N 4.36 0.00 0.00 1.90 2.07 -1.89 -2.08 115.15 119.50 2gmj h HIS 218 Ca -0.47 0.00 -0.11 0.00 -2.85 0.00 0.00 60.37 56.94 2gmj h HIS 218 Cb 1.22 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.18 2gmj h HIS 218 CO 0.59 0.04 -1.46 1.28 -3.07 0.00 0.00 177.93 175.31 2gmj n LEU 219 N -3.52 0.65 -0.03 6.12 4.77 -1.26 -4.09 117.00 119.64 2gmj n LEU 219 Ca -0.02 0.27 -0.14 0.00 -0.03 0.00 0.00 56.01 56.09 2gmj n LEU 219 Cb 0.15 0.06 -0.09 0.00 -2.33 0.00 0.00 43.42 41.20 2gmj n LEU 219 CO 0.26 0.05 0.56 0.00 -1.33 0.00 0.00 177.39 176.93 2gmj h ALA 220 N 1.65 0.09 -0.96 -1.18 0.00 -1.81 -1.65 119.26 115.40 2gmj h ALA 220 Ca -0.12 -0.34 0.27 0.00 0.00 0.00 0.00 54.91 54.72 2gmj h ALA 220 Cb 1.37 -0.01 -0.18 0.00 0.00 0.00 0.00 17.79 18.97 2gmj h ALA 220 CO 0.02 -0.04 0.06 -0.22 0.00 0.00 0.00 179.25 179.08 2gmj h LYS 221 N -0.34 0.03 0.00 0.00 3.64 -1.54 0.98 116.57 119.34 2gmj h LYS 221 Ca 0.00 -0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.31 2gmj h LYS 221 Cb 0.70 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.50 2gmj h LYS 221 CO 0.03 0.02 -0.69 -0.56 -2.27 0.00 0.00 179.45 175.98 2gmj h GLN 222 N 0.03 0.00 -0.25 1.90 3.07 -1.70 -3.18 115.11 114.98 2gmj h GLN 222 Ca 0.59 0.00 -0.10 0.00 0.09 0.00 0.00 58.65 59.23 2gmj h GLN 222 Cb 1.22 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.78 2gmj h GLN 222 CO -0.87 0.23 -0.23 -0.07 0.09 0.00 0.00 178.83 177.98 2gmj h LEU 223 N 0.00 0.63 -0.12 0.06 3.38 0.17 -0.01 115.31 119.43 2gmj h LEU 223 Ca -0.04 -0.47 0.02 0.00 0.09 0.00 0.00 57.88 57.49 2gmj h LEU 223 Cb 1.26 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 2gmj h LEU 223 CO 0.03 0.97 -0.02 1.88 0.09 0.00 0.00 178.44 181.39 2gmj h TYR 224 N 0.31 -0.04 -0.71 1.13 0.05 -0.35 -2.33 116.97 115.02 2gmj h TYR 224 Ca 0.04 0.01 0.05 0.00 0.05 0.00 0.00 58.73 58.88 2gmj h TYR 224 Cb 0.78 0.03 -0.05 0.00 1.01 0.00 0.00 36.73 38.50 2gmj h TYR 224 CO 0.07 -0.03 0.42 -0.22 -1.05 0.00 0.00 178.16 177.35 2gmj h LYS 225 N 0.02 0.76 -0.01 4.88 1.63 -1.53 0.47 116.57 122.80 2gmj h LYS 225 Ca 0.05 -0.05 -0.24 0.00 -0.85 0.00 0.00 60.65 59.57 2gmj h LYS 225 Cb 0.07 -0.17 0.01 0.00 -0.60 0.00 0.00 32.23 31.54 2gmj h LYS 225 CO -0.11 0.50 -0.98 0.87 -3.45 0.00 0.00 179.45 176.29 2gmj h LYS 226 N 0.78 0.56 0.00 1.90 6.56 -0.83 -3.37 116.57 122.17 2gmj h LYS 226 Ca 0.31 -0.59 -0.05 0.00 -1.06 0.00 0.00 60.65 59.26 2gmj h LYS 226 Cb 0.15 0.16 -0.01 0.00 -0.57 0.00 0.00 32.23 31.96 2gmj h LYS 226 CO -0.16 1.21 -1.62 1.19 -2.06 0.00 0.00 179.45 178.01 2gmj n PHE 227 N -3.80 0.45 -2.18 -1.35 3.01 -0.89 -5.05 117.46 107.65 2gmj n PHE 227 Ca -0.09 0.14 -0.03 0.00 1.01 0.00 0.00 57.45 58.48 2gmj n PHE 227 Cb 0.85 -0.77 0.00 0.00 -0.01 0.00 0.00 39.48 39.56 2gmj n PHE 227 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2gmj n ASP 228 N -2.52 -5.08 -0.03 4.37 2.03 0.17 -5.00 116.55 110.49 2gmj n ASP 228 Ca -0.06 0.37 -0.02 0.00 0.52 0.00 0.00 54.79 55.60 2gmj n ASP 228 Cb 0.64 -3.27 -0.05 0.00 -0.72 0.00 0.00 41.12 37.73 2gmj n ASP 228 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2gmj n LEU 229 N -0.25 0.00 -0.85 -2.67 4.77 -1.21 -4.53 117.00 112.26 2gmj n LEU 229 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2gmj n LEU 229 Cb 0.19 0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 2gmj n LEU 229 CO 0.24 0.13 0.40 0.54 -1.33 0.00 0.00 177.39 177.37 2gmj n ARG 230 N -2.18 0.93 0.05 3.23 5.12 -1.26 -3.13 116.66 119.41 2gmj n ARG 230 Ca -0.09 0.00 -0.17 0.00 -1.93 0.00 0.00 57.85 55.66 2gmj n ARG 230 Cb 0.66 -1.16 -0.08 0.00 -1.16 0.00 0.00 32.46 30.72 2gmj n ARG 230 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2gmj h ALA 231 N 1.98 0.24 -1.15 7.54 0.00 -1.96 -3.37 119.26 122.54 2gmj h ALA 231 Ca 0.00 -0.70 -0.50 0.00 0.00 0.00 0.00 54.91 53.71 2gmj h ALA 231 Cb 0.79 0.02 -0.42 0.00 0.00 0.00 0.00 17.79 18.18 2gmj h ALA 231 CO 0.00 0.75 -0.89 0.09 0.00 0.00 0.00 179.25 179.19 2gmj n ASN 232 N -3.81 3.71 -3.93 0.00 4.13 -1.25 -5.03 115.26 109.08 2gmj n ASN 232 Ca -0.09 -3.34 -0.10 0.00 1.68 0.00 0.00 54.58 52.74 2gmj n ASN 232 Cb 0.86 -0.45 -0.05 0.00 -1.54 0.00 0.00 39.78 38.59 2gmj n ASN 232 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2gmj s GLU 234 N -3.91 3.48 0.94 0.00 2.02 -0.67 -4.97 118.70 115.59 2gmj s GLU 234 Ca 0.24 -0.49 -0.10 0.00 0.02 0.00 0.00 54.97 54.63 2gmj s GLU 234 Cb -0.00 -2.81 0.15 0.00 0.10 0.00 0.00 34.13 31.56 2gmj s GLU 234 CO 0.10 0.35 1.07 -0.35 0.02 0.00 0.00 175.26 176.45 2gmj n PRO 235 N -1.21 -0.56 -2.47 0.39 -0.04 -1.26 -4.23 135.00 125.62 2gmj n PRO 235 Ca -0.06 -0.10 -0.33 0.00 -0.04 0.00 0.00 63.50 62.97 2gmj n PRO 235 Cb 0.56 -2.32 -0.03 0.00 -0.04 0.00 0.00 33.50 31.66 2gmj n PRO 235 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 2gmj s GLN 236 N -4.54 3.87 -0.05 0.54 2.00 -1.26 -4.69 119.66 115.53 2gmj s GLN 236 Ca 0.66 1.13 0.06 0.00 -2.00 0.00 0.00 55.36 55.21 2gmj s GLN 236 Cb -0.23 -2.12 -0.01 0.00 0.80 0.00 0.00 33.01 31.45 2gmj s GLN 236 CO 0.59 -0.35 -0.24 0.99 -0.50 0.00 0.00 175.29 175.78 2gmj s THR 237 N -2.34 2.00 0.42 -0.34 2.01 -1.26 -4.69 115.64 111.44 2gmj s THR 237 Ca 0.62 -1.04 0.05 0.00 0.31 0.00 0.00 61.69 61.63 2gmj s THR 237 Cb -0.12 -1.69 -0.06 0.00 0.01 0.00 0.00 72.50 70.64 2gmj s THR 237 CO 0.25 0.56 0.02 -0.31 -0.69 0.00 0.00 174.62 174.45 2gmj s TYR 238 N -0.18 2.27 0.02 4.92 1.51 -1.26 0.80 117.35 125.42 2gmj s TYR 238 Ca -0.03 -0.80 -0.04 0.00 -1.01 0.00 0.00 57.07 55.20 2gmj s TYR 238 Cb -0.13 -1.65 -0.01 0.00 -0.11 0.00 0.00 41.96 40.05 2gmj s TYR 238 CO 0.03 0.31 0.05 0.20 -1.11 0.00 0.00 175.55 175.04 2gmj s GLY 239 N -3.72 0.18 -0.20 0.71 0.00 -0.03 -0.54 107.32 103.72 2gmj s GLY 239 Ca 0.28 -0.47 -0.06 0.00 0.00 0.00 0.00 44.72 44.47 2gmj s GLY 239 CO 0.14 -0.58 0.01 -1.50 0.00 0.00 0.00 173.10 171.17 2gmj s ILE 240 N -1.85 4.14 -0.18 0.90 2.07 -0.21 -0.66 121.20 125.42 2gmj s ILE 240 Ca -0.12 -0.25 -0.02 0.00 -1.41 0.00 0.00 60.65 58.85 2gmj s ILE 240 Cb -0.06 -2.87 -0.01 0.00 0.13 0.00 0.00 42.46 39.65 2gmj s ILE 240 CO -0.02 0.43 -0.08 -0.83 -1.91 0.00 0.00 174.94 172.53 2gmj s GLY 241 N 0.85 1.58 -0.05 1.50 0.00 0.31 -1.76 107.32 109.75 2gmj s GLY 241 Ca 0.01 -1.03 -0.00 0.00 0.00 0.00 0.00 44.72 43.70 2gmj s GLY 241 CO 0.02 0.14 -0.01 1.08 0.00 0.00 0.00 173.10 174.33 2gmj s LEU 242 N 0.93 3.48 0.16 0.66 1.02 -0.71 -1.64 118.68 122.57 2gmj s LEU 242 Ca -0.01 0.06 -0.01 0.00 0.02 0.00 0.00 54.13 54.19 2gmj s LEU 242 Cb -0.15 -1.87 -0.04 0.00 0.02 0.00 0.00 46.19 44.15 2gmj s LEU 242 CO 0.00 0.34 0.07 -0.75 0.02 0.00 0.00 176.35 176.03 2gmj s LYS 243 N -1.12 1.04 -0.15 1.70 2.20 0.63 -1.24 119.74 122.80 2gmj s LYS 243 Ca 0.15 -1.51 -0.29 0.00 -0.36 0.00 0.00 55.97 53.96 2gmj s LYS 243 Cb -0.11 0.17 0.09 0.00 -1.51 0.00 0.00 37.83 36.46 2gmj s LYS 243 CO 0.05 -0.28 0.80 -1.83 -0.36 0.00 0.00 175.35 173.73 2gmj s GLU 244 N -4.06 0.84 -0.12 4.03 -1.05 -0.60 -1.44 118.70 116.29 2gmj s GLU 244 Ca 0.28 0.46 -0.10 0.00 -0.15 0.00 0.00 54.97 55.46 2gmj s GLU 244 Cb 0.07 0.40 -0.05 0.00 -0.44 0.00 0.00 34.13 34.12 2gmj s GLU 244 CO 0.05 -0.21 0.21 -0.51 0.95 0.00 0.00 175.26 175.75 2gmj s LEU 245 N -0.62 4.34 0.21 1.83 1.43 -0.88 -1.82 118.68 123.16 2gmj s LEU 245 Ca -0.05 0.51 0.10 0.00 -1.03 0.00 0.00 54.13 53.67 2gmj s LEU 245 Cb -0.02 -2.22 -0.04 0.00 0.03 0.00 0.00 46.19 43.93 2gmj s LEU 245 CO 0.04 0.28 -0.21 0.26 0.23 0.00 0.00 176.35 176.96 2gmj s TRP 246 N -0.44 2.11 -0.23 0.29 0.52 -0.17 -0.98 118.94 120.04 2gmj s TRP 246 Ca 0.15 -0.40 -0.00 0.00 0.02 0.00 0.00 56.10 55.87 2gmj s TRP 246 Cb -0.13 -1.01 0.03 0.00 -1.15 0.00 0.00 33.47 31.21 2gmj s TRP 246 CO 0.04 0.49 -0.11 0.08 0.02 0.00 0.00 176.95 177.47 2gmj s VAL 247 N -2.08 2.53 0.31 4.03 1.01 -0.72 -0.62 120.40 124.87 2gmj s VAL 247 Ca 0.22 -1.07 0.10 0.00 0.00 0.00 0.00 61.98 61.22 2gmj s VAL 247 Cb -0.06 -2.25 -0.05 0.00 0.00 0.00 0.00 36.38 34.01 2gmj s VAL 247 CO 0.10 0.28 -0.10 0.27 0.00 0.00 0.00 175.10 175.64 2gmj s ILE 248 N 1.28 2.55 0.12 2.22 -4.36 -0.63 -0.82 121.20 121.56 2gmj s ILE 248 Ca 0.00 -2.20 -0.34 0.00 -0.26 0.00 0.00 60.65 57.86 2gmj s ILE 248 Cb -0.16 -2.57 -0.13 0.00 1.25 0.00 0.00 42.46 40.85 2gmj s ILE 248 CO -0.07 -0.29 1.65 -0.67 0.24 0.00 0.00 174.94 175.79 2gmj n ASP 249 N -0.77 3.25 -0.36 4.36 2.03 -1.26 -4.77 116.55 119.02 2gmj n ASP 249 Ca -0.05 1.06 0.09 0.00 0.52 0.00 0.00 54.79 56.41 2gmj n ASP 249 Cb 0.61 -1.43 0.26 0.00 -0.72 0.00 0.00 41.12 39.85 2gmj n ASP 249 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 2gmj h GLU 250 N 6.65 0.89 -0.92 -0.67 4.11 -1.95 -1.13 114.58 121.56 2gmj h GLU 250 Ca -0.45 -0.05 0.26 0.00 0.07 0.00 0.00 59.36 59.19 2gmj h GLU 250 Cb 1.25 -0.20 -0.15 0.00 0.50 0.00 0.00 28.75 30.15 2gmj h GLU 250 CO 0.90 0.59 0.25 0.87 0.07 0.00 0.00 179.01 181.70 2gmj h LYS 251 N 0.92 0.16 -0.82 1.06 1.57 -2.01 0.20 116.57 117.65 2gmj h LYS 251 Ca 0.52 -0.01 -0.25 0.00 -1.87 0.00 0.00 60.65 59.05 2gmj h LYS 251 Cb 0.62 -0.04 -0.15 0.00 0.08 0.00 0.00 32.23 32.75 2gmj h LYS 251 CO -0.30 0.10 0.31 0.36 -0.57 0.00 0.00 179.45 179.35 2gmj n LYS 252 N -5.26 3.28 -3.76 3.15 2.85 -0.43 -4.91 118.16 113.08 2gmj n LYS 252 Ca 0.24 -2.78 -0.37 0.00 -1.05 0.00 0.00 58.31 54.35 2gmj n LYS 252 Cb 0.77 -2.13 -0.13 0.00 -0.65 0.00 0.00 35.03 32.90 2gmj n LYS 252 CO 0.00 0.00 0.00 -0.46 -0.05 0.00 0.00 177.40 176.89 2gmj s TRP 253 N -2.80 3.09 -0.81 5.58 -0.00 0.70 -4.95 118.94 119.75 2gmj s TRP 253 Ca 0.50 -0.55 0.02 0.00 -0.00 0.00 0.00 56.10 56.08 2gmj s TRP 253 Cb 0.41 -2.24 0.24 0.00 -0.00 0.00 0.00 33.47 31.88 2gmj s TRP 253 CO 0.12 -0.41 0.87 1.63 -0.00 0.00 0.00 176.95 179.16 2gmj n LYS 254 N 4.91 2.86 -1.50 5.86 4.01 -1.26 -5.02 118.16 128.02 2gmj n LYS 254 Ca -0.16 -4.58 -0.56 0.00 -0.51 0.00 0.00 58.31 52.51 2gmj n LYS 254 Cb 0.51 -2.36 -0.07 0.00 -0.51 0.00 0.00 35.03 32.60 2gmj n LYS 254 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 2gmj n PRO 255 N 1.50 0.21 -0.30 1.97 -0.04 -1.26 -1.94 135.00 135.14 2gmj n PRO 255 Ca 0.26 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.79 2gmj n PRO 255 Cb 0.37 -1.52 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 2gmj n PRO 255 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2gmj n GLY 256 N 1.72 0.98 3.84 0.55 0.00 -0.73 -4.82 105.19 106.72 2gmj n GLY 256 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 2gmj n GLY 256 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2gmj s ARG 257 N -0.53 4.03 -0.12 1.61 3.52 -0.82 0.27 118.95 126.92 2gmj s ARG 257 Ca 0.00 0.55 0.00 0.00 -0.13 0.00 0.00 55.73 56.16 2gmj s ARG 257 Cb 0.00 -3.00 0.02 0.00 -1.56 0.00 0.00 34.95 30.42 2gmj s ARG 257 CO 0.00 0.51 -0.10 0.14 -0.81 0.00 0.00 175.30 175.04 2gmj s VAL 258 N -1.39 1.22 -0.16 7.11 -7.23 -0.17 -1.33 120.40 118.45 2gmj s VAL 258 Ca 0.36 -0.43 -0.01 0.00 -1.81 0.00 0.00 61.98 60.09 2gmj s VAL 258 Cb -0.16 -1.19 -0.01 0.00 0.56 0.00 0.00 36.38 35.59 2gmj s VAL 258 CO 0.19 0.40 -0.12 -1.81 -0.31 0.00 0.00 175.10 173.44 2gmj s ASP 259 N 1.49 3.89 0.16 4.85 1.11 0.93 -1.42 116.67 127.67 2gmj s ASP 259 Ca 0.02 -0.41 0.10 0.00 0.18 0.00 0.00 52.55 52.44 2gmj s ASP 259 Cb -0.13 -1.61 -0.04 0.00 1.07 0.00 0.00 42.92 42.21 2gmj s ASP 259 CO -0.07 0.09 -0.22 -1.00 1.18 0.00 0.00 175.17 175.15 2gmj s HIS 260 N 0.81 2.04 0.21 4.23 3.76 -1.08 0.64 115.29 125.89 2gmj s HIS 260 Ca -0.04 -0.41 -0.00 0.00 -0.15 0.00 0.00 55.06 54.45 2gmj s HIS 260 Cb -0.15 -1.04 -0.04 0.00 1.11 0.00 0.00 32.58 32.45 2gmj s HIS 260 CO 0.01 0.37 0.13 0.95 -0.85 0.00 0.00 174.74 175.34 2gmj s THR 261 N -1.63 0.10 0.05 1.30 -4.23 -0.78 -2.42 115.64 108.03 2gmj s THR 261 Ca 0.15 -2.00 -0.25 0.00 -1.18 0.00 0.00 61.69 58.42 2gmj s THR 261 Cb -0.08 -2.52 0.06 0.00 1.34 0.00 0.00 72.50 71.30 2gmj s THR 261 CO 0.07 0.00 0.58 -0.69 -0.54 0.00 0.00 174.62 174.04 2gmj s VAL 262 N -4.08 0.02 0.00 2.29 1.01 -0.89 -2.75 120.40 116.00 2gmj s VAL 262 Ca 0.39 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.24 2gmj s VAL 262 Cb 0.07 -0.99 0.00 0.00 0.00 0.00 0.00 36.38 35.46 2gmj s VAL 262 CO 0.13 -0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.77 2gmj n GLY 263 N 0.31 0.47 3.43 4.51 0.00 -1.26 -0.35 105.19 112.29 2gmj n GLY 263 Ca -0.18 -1.79 -0.42 0.00 0.00 0.00 0.00 46.02 43.63 2gmj n GLY 263 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 2gmj n TRP 264 N 0.00 -0.67 1.44 1.61 -0.00 -0.47 -2.18 117.44 117.18 2gmj n TRP 264 Ca 0.00 0.65 0.14 0.00 -0.00 0.00 0.00 57.50 58.28 2gmj n TRP 264 Cb 0.00 -1.97 0.74 0.00 -0.00 0.00 0.00 31.31 30.08 2gmj n TRP 264 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 2gmj n PRO 265 N 0.76 0.55 -1.46 5.87 -0.04 -1.26 -4.70 135.00 134.72 2gmj n PRO 265 Ca 0.12 0.02 -0.30 0.00 -0.04 0.00 0.00 63.50 63.30 2gmj n PRO 265 Cb 0.38 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.45 2gmj n PRO 265 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2gmj s LEU 266 N -2.38 2.34 0.71 1.53 1.02 -0.92 -5.07 118.68 115.90 2gmj s LEU 266 Ca 0.31 1.26 0.00 0.00 0.02 0.00 0.00 54.13 55.72 2gmj s LEU 266 Cb 0.19 -3.74 0.12 0.00 0.02 0.00 0.00 46.19 42.78 2gmj s LEU 266 CO 0.39 -2.30 0.97 1.51 0.02 0.00 0.00 176.35 176.94 2gmj s ASP 267 N -3.81 4.42 0.55 2.29 -4.77 -1.26 -4.85 116.67 109.24 2gmj s ASP 267 Ca 0.62 -0.42 0.34 0.00 -3.30 0.00 0.00 52.55 49.80 2gmj s ASP 267 Cb -0.15 0.02 1.42 0.00 -1.09 0.00 0.00 42.92 43.12 2gmj s ASP 267 CO 0.55 -1.81 2.00 0.08 0.70 0.00 0.00 175.17 176.69 2gmj h ARG 268 N -0.45 0.00 -0.02 2.11 0.11 -1.96 -3.03 114.38 111.14 2gmj h ARG 268 Ca -0.36 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.72 2gmj h ARG 268 Cb 1.27 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.35 2gmj h ARG 268 CO 0.40 0.00 -0.17 0.72 0.10 0.00 0.00 179.97 181.02 2gmj n HIS 269 N -3.08 0.00 -4.01 4.08 8.25 -1.26 -0.98 115.22 118.22 2gmj n HIS 269 Ca 0.00 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.11 2gmj n HIS 269 Cb 0.29 -0.02 -0.11 0.00 1.12 0.00 0.00 29.99 31.27 2gmj n HIS 269 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2gmj s THR 270 N -2.22 4.44 0.15 1.59 2.01 -1.15 -4.87 115.64 115.60 2gmj s THR 270 Ca 0.27 -0.15 -0.25 0.00 0.31 0.00 0.00 61.69 61.87 2gmj s THR 270 Cb 0.20 -3.01 -0.08 0.00 0.01 0.00 0.00 72.50 69.62 2gmj s THR 270 CO 0.42 0.43 0.78 -0.47 -0.69 0.00 0.00 174.62 175.09 2gmj s TYR 271 N 0.79 3.89 0.00 4.92 5.04 -1.26 -4.54 117.35 126.19 2gmj s TYR 271 Ca 0.02 1.63 0.00 0.00 -2.44 0.00 0.00 57.07 56.28 2gmj s TYR 271 Cb -0.14 -2.78 0.00 0.00 0.35 0.00 0.00 41.96 39.39 2gmj s TYR 271 CO 0.02 0.49 0.00 0.41 -1.34 0.00 0.00 175.55 175.13 2gmj n GLY 272 N 1.68 2.75 3.90 8.97 0.00 -1.26 -0.10 105.19 121.13 2gmj n GLY 272 Ca -0.05 -1.10 -0.01 0.00 0.00 0.00 0.00 46.02 44.86 2gmj n GLY 272 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gmj s GLY 273 N 0.00 -0.01 0.32 -0.02 0.00 -0.73 -4.46 107.32 102.42 2gmj s GLY 273 Ca 0.00 -0.14 0.09 0.00 0.00 0.00 0.00 44.72 44.67 2gmj s GLY 273 CO 0.00 3.27 -0.01 -1.35 0.00 0.00 0.00 173.10 175.00 2gmj s SER 274 N -3.50 4.15 0.03 1.64 1.04 -1.11 -0.48 113.70 115.48 2gmj s SER 274 Ca 0.24 -0.96 0.01 0.00 0.48 0.00 0.00 55.95 55.72 2gmj s SER 274 Cb -0.01 -0.54 -0.02 0.00 0.10 0.00 0.00 66.02 65.54 2gmj s SER 274 CO 0.03 -0.18 -0.06 0.72 0.98 0.00 0.00 173.24 174.73 2gmj s PHE 275 N -2.49 0.50 -0.15 5.02 -0.12 -0.78 -1.87 117.98 118.08 2gmj s PHE 275 Ca 0.34 -0.39 -0.04 0.00 -0.05 0.00 0.00 56.93 56.79 2gmj s PHE 275 Cb -0.01 -0.31 0.07 0.00 -0.63 0.00 0.00 43.02 42.14 2gmj s PHE 275 CO 0.19 -0.08 0.25 -1.17 -0.05 0.00 0.00 175.22 174.36 2gmj s LEU 276 N -1.15 -0.26 -0.01 -1.99 0.20 0.21 -1.03 118.68 114.64 2gmj s LEU 276 Ca -0.08 0.38 0.07 0.00 0.69 0.00 0.00 54.13 55.18 2gmj s LEU 276 Cb -0.08 0.62 -0.02 0.00 -0.43 0.00 0.00 46.19 46.28 2gmj s LEU 276 CO -0.00 -0.26 -0.21 -0.31 -0.29 0.00 0.00 176.35 175.27 2gmj s TYR 277 N 2.40 2.48 -0.52 5.38 2.02 0.12 -0.05 117.35 129.17 2gmj s TYR 277 Ca 0.03 -0.32 -0.16 0.00 -0.37 0.00 0.00 57.07 56.25 2gmj s TYR 277 Cb -0.13 -1.52 0.11 0.00 -0.40 0.00 0.00 41.96 40.02 2gmj s TYR 277 CO -0.09 0.09 0.48 -1.01 -1.57 0.00 0.00 175.55 173.45 2gmj s HIS 278 N -0.72 3.24 0.35 2.71 3.76 -0.44 -1.58 115.29 122.61 2gmj s HIS 278 Ca 0.11 -1.17 -0.28 0.00 -0.15 0.00 0.00 55.06 53.58 2gmj s HIS 278 Cb -0.10 -3.62 -0.09 0.00 1.11 0.00 0.00 32.58 29.87 2gmj s HIS 278 CO 0.01 -0.96 1.22 -0.51 -0.85 0.00 0.00 174.74 173.65 2gmj s LEU 279 N 1.65 4.37 -0.60 0.89 2.01 -1.10 -1.77 118.68 124.12 2gmj s LEU 279 Ca 0.04 2.49 0.04 0.00 0.01 0.00 0.00 54.13 56.71 2gmj s LEU 279 Cb -0.28 -3.77 0.37 0.00 0.01 0.00 0.00 46.19 42.51 2gmj s LEU 279 CO 0.04 -0.51 1.19 -3.20 1.01 0.00 0.00 176.35 174.87 2gmj n ASN 280 N 0.62 5.13 -3.59 2.29 5.15 -1.26 -4.57 115.26 119.02 2gmj n ASN 280 Ca 0.01 -3.71 -0.28 0.00 -0.60 0.00 0.00 54.58 50.00 2gmj n ASN 280 Cb 0.44 -0.63 -0.09 0.00 -0.53 0.00 0.00 39.78 38.97 2gmj n ASN 280 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2gmj n GLU 281 N -0.33 2.38 0.00 1.20 1.02 -1.26 -4.61 120.64 119.04 2gmj n GLU 281 Ca 0.37 -4.62 0.00 0.00 -0.02 0.00 0.00 57.16 52.89 2gmj n GLU 281 Cb 0.45 -2.28 0.00 0.00 -0.02 0.00 0.00 31.44 29.59 2gmj n GLU 281 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gmj n GLY 282 N 1.21 1.68 3.93 0.62 0.00 -1.26 -4.86 105.19 106.50 2gmj n GLY 282 Ca 0.27 0.17 -0.25 0.00 0.00 0.00 0.00 46.02 46.20 2gmj n GLY 282 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2gmj s GLU 283 N 0.00 3.37 -1.27 1.61 -1.05 -1.26 -5.02 118.70 115.09 2gmj s GLU 283 Ca 0.00 -0.10 -0.17 0.00 -0.15 0.00 0.00 54.97 54.56 2gmj s GLU 283 Cb 0.00 -2.48 0.10 0.00 -0.44 0.00 0.00 34.13 31.32 2gmj s GLU 283 CO 0.00 -0.17 1.64 -1.25 0.95 0.00 0.00 175.26 176.43 2gmj s PRO 284 N -4.62 4.02 0.02 -4.83 0.04 -1.26 -4.81 135.00 123.58 2gmj s PRO 284 Ca 0.46 -2.19 0.06 0.00 0.04 0.00 0.00 61.00 59.37 2gmj s PRO 284 Cb -0.10 -5.38 -0.03 0.00 0.04 0.00 0.00 34.50 29.03 2gmj s PRO 284 CO 0.41 -2.09 -0.15 -0.48 0.04 0.00 0.00 177.00 174.72 2gmj s LEU 285 N 3.34 2.73 0.11 -3.56 2.34 -1.26 -1.61 118.68 120.78 2gmj s LEU 285 Ca 0.50 -0.35 0.06 0.00 0.06 0.00 0.00 54.13 54.40 2gmj s LEU 285 Cb 0.02 -1.59 -0.04 0.00 -0.56 0.00 0.00 46.19 44.02 2gmj s LEU 285 CO 0.05 0.27 0.00 -0.22 -1.06 0.00 0.00 176.35 175.39 2gmj s LEU 286 N -1.37 3.42 -0.31 1.48 2.96 0.21 -2.72 118.68 122.36 2gmj s LEU 286 Ca 0.15 -0.24 0.01 0.00 -0.22 0.00 0.00 54.13 53.83 2gmj s LEU 286 Cb -0.11 -2.13 0.07 0.00 0.50 0.00 0.00 46.19 44.52 2gmj s LEU 286 CO 0.05 0.15 0.01 0.00 -1.32 0.00 0.00 176.35 175.24 2gmj s ALA 287 N -1.42 2.81 -0.09 5.97 0.00 -0.61 -0.99 121.76 127.42 2gmj s ALA 287 Ca 0.26 -2.02 0.02 0.00 0.00 0.00 0.00 51.96 50.21 2gmj s ALA 287 Cb -0.11 -1.91 -0.02 0.00 0.00 0.00 0.00 23.12 21.08 2gmj s ALA 287 CO 0.18 -1.41 -0.14 -0.51 0.00 0.00 0.00 175.76 173.89 2gmj s LEU 288 N 1.13 2.72 0.31 0.00 1.43 -0.75 -0.70 118.68 122.81 2gmj s LEU 288 Ca -0.01 -0.27 -0.03 0.00 -1.03 0.00 0.00 54.13 52.78 2gmj s LEU 288 Cb -0.20 -1.58 -0.01 0.00 0.03 0.00 0.00 46.19 44.43 2gmj s LEU 288 CO -0.04 0.25 0.43 -0.83 0.23 0.00 0.00 176.35 176.38 2gmj s GLY 289 N -0.14 1.37 0.13 -3.19 0.00 -0.20 -1.56 107.32 103.74 2gmj s GLY 289 Ca -0.01 -1.46 -0.07 0.00 0.00 0.00 0.00 44.72 43.17 2gmj s GLY 289 CO 0.03 -1.01 0.21 -0.12 0.00 0.00 0.00 173.10 172.21 2gmj s PHE 290 N -3.37 0.41 -0.10 1.90 5.36 -0.37 -1.87 117.98 119.94 2gmj s PHE 290 Ca 0.31 -0.80 -0.09 0.00 -0.96 0.00 0.00 56.93 55.38 2gmj s PHE 290 Cb 0.01 -0.14 0.03 0.00 -0.34 0.00 0.00 43.02 42.57 2gmj s PHE 290 CO 0.18 -0.62 0.26 0.08 -1.46 0.00 0.00 175.22 173.66 2gmj s VAL 291 N -3.95 0.00 -0.02 3.12 1.01 0.37 -1.75 120.40 119.19 2gmj s VAL 291 Ca 0.14 -0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.13 2gmj s VAL 291 Cb 0.05 -0.38 0.00 0.00 0.00 0.00 0.00 36.38 36.05 2gmj s VAL 291 CO -0.03 -0.01 -0.08 -0.69 0.00 0.00 0.00 175.10 174.28 2gmj s VAL 292 N 0.09 0.71 0.18 2.92 1.01 -0.72 -1.77 120.40 122.81 2gmj s VAL 292 Ca -0.00 -0.33 -0.30 0.00 0.00 0.00 0.00 61.98 61.34 2gmj s VAL 292 Cb -0.02 -0.63 -0.08 0.00 0.00 0.00 0.00 36.38 35.65 2gmj s VAL 292 CO 0.00 0.22 1.29 -0.83 0.00 0.00 0.00 175.10 175.79 2gmj s GLY 293 N 0.13 2.43 0.00 4.51 0.00 0.86 -1.04 107.32 114.20 2gmj s GLY 293 Ca -0.02 1.07 0.00 0.00 0.00 0.00 0.00 44.72 45.77 2gmj s GLY 293 CO 0.00 2.07 0.48 1.04 0.00 0.00 0.00 173.10 176.69 2gmj n LEU 294 N 2.85 1.05 -1.13 0.66 4.77 0.29 -2.82 117.00 122.67 2gmj n LEU 294 Ca 0.07 -0.52 -0.04 0.00 -0.03 0.00 0.00 56.01 55.49 2gmj n LEU 294 Cb 0.43 -0.44 0.20 0.00 -2.33 0.00 0.00 43.42 41.29 2gmj n LEU 294 CO 0.57 0.24 0.67 -0.90 -1.33 0.00 0.00 177.39 176.64 2gmj n ASP 295 N 0.11 2.40 -4.81 -1.43 5.75 -1.26 -4.60 116.55 112.70 2gmj n ASP 295 Ca 0.00 -3.80 -0.33 0.00 -0.01 0.00 0.00 54.79 50.65 2gmj n ASP 295 Cb 0.24 -0.63 -0.05 0.00 -1.03 0.00 0.00 41.12 39.65 2gmj n ASP 295 CO 0.00 0.00 0.00 -0.72 -0.11 0.00 0.00 177.20 176.37 2gmj s TYR 296 N -3.25 3.21 -0.14 2.11 -0.85 -1.13 -4.95 117.35 112.35 2gmj s TYR 296 Ca 0.44 1.58 -0.24 0.00 -0.52 0.00 0.00 57.07 58.34 2gmj s TYR 296 Cb 0.41 -2.92 -0.21 0.00 0.38 0.00 0.00 41.96 39.62 2gmj s TYR 296 CO -0.01 -0.41 0.61 1.96 -1.52 0.00 0.00 175.55 176.19 2gmj h GLN 297 N 1.63 0.00 -6.21 -3.49 1.08 -1.90 -3.36 115.11 102.86 2gmj h GLN 297 Ca -0.49 0.00 -0.56 0.00 -1.45 0.00 0.00 58.65 56.15 2gmj h GLN 297 Cb 1.19 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.59 2gmj h GLN 297 CO 0.60 0.82 0.97 1.21 -0.95 0.00 0.00 178.83 181.49 2gmj s ASN 298 N -6.13 6.80 0.39 1.46 3.84 -1.26 -1.02 114.94 119.02 2gmj s ASN 298 Ca -0.16 1.72 0.13 0.00 0.21 0.00 0.00 52.86 54.76 2gmj s ASN 298 Cb -0.02 -2.54 0.80 0.00 -0.55 0.00 0.00 41.25 38.94 2gmj s ASN 298 CO 0.57 -0.89 1.87 -0.65 -2.79 0.00 0.00 177.10 175.21 2gmj h PRO 299 N 8.87 0.01 0.00 0.43 0.11 -1.91 -2.73 132.00 136.79 2gmj h PRO 299 Ca -0.30 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2gmj h PRO 299 Cb 1.12 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2gmj h PRO 299 CO 0.98 0.32 0.00 0.66 -0.21 0.00 0.00 178.00 179.75 2gmj n TYR 300 N -4.17 0.00 -3.16 0.65 4.01 -1.26 -4.79 117.16 108.45 2gmj n TYR 300 Ca -0.02 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.33 2gmj n TYR 300 Cb 0.36 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.33 2gmj n TYR 300 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 2gmj s LEU 301 N -1.33 4.42 -0.31 7.72 0.20 -1.03 -4.44 118.68 123.91 2gmj s LEU 301 Ca 0.11 1.22 0.03 0.00 0.69 0.00 0.00 54.13 56.18 2gmj s LEU 301 Cb 0.05 -2.99 0.09 0.00 -0.43 0.00 0.00 46.19 42.91 2gmj s LEU 301 CO 0.08 0.08 0.01 -0.55 -0.29 0.00 0.00 176.35 175.68 2gmj s SER 302 N -0.15 4.54 0.63 3.68 0.15 -1.26 -4.48 113.70 116.81 2gmj s SER 302 Ca 0.33 -1.84 0.26 0.00 0.70 0.00 0.00 55.95 55.40 2gmj s SER 302 Cb -0.19 -1.50 1.36 0.00 -1.71 0.00 0.00 66.02 63.99 2gmj s SER 302 CO 0.18 -0.32 1.78 -0.65 1.20 0.00 0.00 173.24 175.43 2gmj h PRO 303 N 7.72 0.00 0.00 5.44 0.11 -1.93 -0.82 132.00 142.53 2gmj h PRO 303 Ca -0.10 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.92 2gmj h PRO 303 Cb 1.03 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 2gmj h PRO 303 CO 0.49 0.00 -0.51 0.35 -0.21 0.00 0.00 178.00 178.12 2gmj h PHE 304 N 0.00 0.00 0.00 0.65 3.57 -1.94 -3.21 116.94 116.01 2gmj h PHE 304 Ca 0.11 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.58 2gmj h PHE 304 Cb 1.13 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.87 2gmj h PHE 304 CO 0.00 1.19 -0.16 0.00 -2.23 0.00 0.00 178.31 177.11 2gmj h ARG 305 N -1.00 0.00 -0.21 1.11 2.47 -1.61 -1.22 114.38 113.92 2gmj h ARG 305 Ca -0.14 0.00 -0.19 0.00 -1.26 0.00 0.00 59.98 58.38 2gmj h ARG 305 Cb 1.12 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.44 2gmj h ARG 305 CO -0.09 0.16 -0.64 0.93 0.56 0.00 0.00 179.97 180.90 2gmj h GLU 306 N 0.00 0.75 -0.75 0.04 4.39 -1.34 0.21 114.58 117.88 2gmj h GLU 306 Ca -0.00 -0.53 -0.02 0.00 0.34 0.00 0.00 59.36 59.14 2gmj h GLU 306 Cb 0.34 0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.04 2gmj h GLU 306 CO 0.02 1.15 0.37 0.35 -1.16 0.00 0.00 179.01 179.75 2gmj h PHE 307 N 0.55 1.07 -0.08 4.33 3.57 -1.29 0.16 116.94 125.26 2gmj h PHE 307 Ca -0.01 -0.05 -0.20 0.00 3.53 0.00 0.00 57.97 61.24 2gmj h PHE 307 Cb 1.24 -0.33 -0.00 0.00 2.79 0.00 0.00 35.95 39.65 2gmj h PHE 307 CO 0.07 0.78 -0.77 1.96 -2.23 0.00 0.00 178.31 178.12 2gmj h GLN 308 N 1.05 0.48 -0.74 1.11 1.08 -1.21 -3.15 115.11 113.75 2gmj h GLN 308 Ca 0.26 -0.41 -0.04 0.00 -1.45 0.00 0.00 58.65 57.01 2gmj h GLN 308 Cb 0.10 0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.59 2gmj h GLN 308 CO -0.04 1.05 0.30 -0.09 -0.95 0.00 0.00 178.83 179.10 2gmj h ARG 309 N 0.32 1.09 -0.45 1.46 2.43 -0.33 -3.18 114.38 115.72 2gmj h ARG 309 Ca -0.04 -0.18 0.03 0.00 -0.81 0.00 0.00 59.98 58.98 2gmj h ARG 309 Cb 1.37 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 30.70 2gmj h ARG 309 CO 0.14 0.88 0.23 2.35 -1.51 0.00 0.00 179.97 182.06 2gmj h TRP 310 N 1.06 0.43 0.00 2.20 7.01 -0.66 -2.77 115.95 123.23 2gmj h TRP 310 Ca 0.25 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.27 2gmj h TRP 310 Cb 0.19 -0.13 0.00 0.00 -2.10 0.00 0.00 29.16 27.12 2gmj h TRP 310 CO 0.02 0.22 0.16 0.87 -2.79 0.00 0.00 178.44 176.92 2gmj h LYS 311 N 0.47 0.00 0.00 2.65 1.57 -1.59 -0.44 116.57 119.22 2gmj h LYS 311 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2gmj h LYS 311 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 2gmj h LYS 311 CO -0.12 0.00 -0.22 0.72 -0.57 0.00 0.00 179.45 179.25 2gmj n HIS 312 N -2.19 0.64 -1.63 -1.35 8.25 -1.04 -3.20 115.22 114.70 2gmj n HIS 312 Ca -0.01 0.19 -0.48 0.00 -0.26 0.00 0.00 57.72 57.16 2gmj n HIS 312 Cb 0.18 -0.76 -0.04 0.00 1.12 0.00 0.00 29.99 30.49 2gmj n HIS 312 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 2gmj n HIS 313 N -2.07 1.90 0.19 4.41 -0.00 -0.18 -4.59 115.22 114.88 2gmj n HIS 313 Ca 0.05 0.46 0.14 0.00 -0.00 0.00 0.00 57.72 58.37 2gmj n HIS 313 Cb 0.42 -2.43 0.50 0.00 -0.00 0.00 0.00 29.99 28.48 2gmj n HIS 313 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2gmj h PRO 314 N 4.87 0.00 -0.00 1.57 0.13 -1.86 0.14 132.00 136.83 2gmj h PRO 314 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2gmj h PRO 314 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2gmj h PRO 314 CO 0.81 0.00 -0.58 -1.13 -0.23 0.00 0.00 178.00 176.87 2gmj n SER 315 N -3.00 0.77 -0.00 1.44 3.41 -1.26 -4.20 113.62 110.78 2gmj n SER 315 Ca 0.05 -0.59 0.00 0.00 -0.26 0.00 0.00 58.87 58.08 2gmj n SER 315 Cb 0.81 0.42 -0.01 0.00 -0.26 0.00 0.00 64.21 65.17 2gmj n SER 315 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2gmj n ILE 316 N -1.30 0.00 0.17 -1.33 5.41 0.28 -4.71 119.36 117.88 2gmj n ILE 316 Ca 0.06 -0.11 -0.14 0.00 1.00 0.00 0.00 62.75 63.56 2gmj n ILE 316 Cb 0.34 0.58 -0.08 0.00 -0.71 0.00 0.00 39.64 39.77 2gmj n ILE 316 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 2gmj h LYS 317 N 0.00 -0.37 -0.89 0.38 3.64 -0.99 -3.13 116.57 115.21 2gmj h LYS 317 Ca 0.00 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.44 2gmj h LYS 317 Cb 0.04 0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 31.89 2gmj h LYS 317 CO 0.00 -0.18 0.58 -1.35 -2.27 0.00 0.00 179.45 176.23 2gmj h PRO 318 N -0.47 1.08 -1.28 1.90 0.11 -1.85 0.64 132.00 132.13 2gmj h PRO 318 Ca -0.04 -0.06 0.37 0.00 0.11 0.00 0.00 66.00 66.38 2gmj h PRO 318 Cb 0.36 -0.24 -0.05 0.00 0.11 0.00 0.00 31.00 31.17 2gmj h PRO 318 CO 0.06 0.71 0.93 1.15 -0.21 0.00 0.00 178.00 180.65 2gmj h THR 319 N 1.11 0.35 0.00 -1.15 2.02 -1.82 -0.59 112.91 112.82 2gmj h THR 319 Ca 0.36 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.54 2gmj h THR 319 Cb 0.03 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 66.79 2gmj h THR 319 CO -0.13 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.76 2gmj n LEU 320 N -4.12 1.03 -4.68 2.58 -0.00 -0.69 -4.70 117.00 106.42 2gmj n LEU 320 Ca 0.28 -1.03 -0.47 0.00 -0.00 0.00 0.00 56.01 54.79 2gmj n LEU 320 Cb 1.35 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 44.72 2gmj n LEU 320 CO 0.41 0.26 1.49 1.21 -0.00 0.00 0.00 177.39 180.75 2gmj n GLU 321 N -0.14 2.30 -0.52 1.47 2.13 0.22 0.17 120.64 126.28 2gmj n GLU 321 Ca 0.00 0.84 0.00 0.00 0.66 0.00 0.00 57.16 58.66 2gmj n GLU 321 Cb 0.15 -2.70 0.00 0.00 0.27 0.00 0.00 31.44 29.16 2gmj n GLU 321 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2gmj n GLY 322 N 4.35 0.72 0.00 8.31 0.00 -1.26 -4.83 105.19 112.49 2gmj n GLY 322 Ca 0.22 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2gmj n GLY 322 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gmj n GLY 323 N -2.52 1.63 2.69 -0.02 0.00 0.13 -4.67 105.19 102.43 2gmj n GLY 323 Ca 0.00 -2.08 -0.24 0.00 0.00 0.00 0.00 46.02 43.70 2gmj n GLY 323 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gmj s LYS 324 N -2.02 0.25 -0.20 1.61 2.20 -0.00 -4.97 119.74 116.62 2gmj s LYS 324 Ca 0.00 0.06 -0.29 0.00 -0.36 0.00 0.00 55.97 55.37 2gmj s LYS 324 Cb 0.00 -1.25 -0.02 0.00 -1.51 0.00 0.00 37.83 35.06 2gmj s LYS 324 CO 0.00 -0.47 1.36 0.50 -0.36 0.00 0.00 175.35 176.39 2gmj s ARG 325 N 2.06 4.08 0.00 4.03 3.52 -1.26 -1.75 118.95 129.63 2gmj s ARG 325 Ca 0.03 1.61 0.08 0.00 -0.13 0.00 0.00 55.73 57.31 2gmj s ARG 325 Cb -0.14 -3.86 0.15 0.00 -1.56 0.00 0.00 34.95 29.54 2gmj s ARG 325 CO -0.06 -0.91 0.99 0.44 -0.81 0.00 0.00 175.30 174.95 2gmj n ILE 326 N 5.75 0.57 -3.57 4.11 -5.35 -0.15 -5.01 119.36 115.70 2gmj n ILE 326 Ca 0.15 -0.78 -0.07 0.00 -0.27 0.00 0.00 62.75 61.77 2gmj n ILE 326 Cb 0.45 0.79 -0.03 0.00 -1.74 0.00 0.00 39.64 39.11 2gmj n ILE 326 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2gmj s ALA 327 N -0.85 -1.96 0.02 -1.28 0.00 -1.21 -4.88 121.76 111.61 2gmj s ALA 327 Ca 0.13 1.47 -0.20 0.00 0.00 0.00 0.00 51.96 53.36 2gmj s ALA 327 Cb 0.08 -0.33 0.04 0.00 0.00 0.00 0.00 23.12 22.91 2gmj s ALA 327 CO 0.11 -0.48 0.44 -0.47 0.00 0.00 0.00 175.76 175.36 2gmj s TYR 328 N -2.00 -0.32 -0.03 0.00 5.04 -1.25 -2.08 117.35 116.70 2gmj s TYR 328 Ca 0.04 0.38 -0.30 0.00 -2.44 0.00 0.00 57.07 54.74 2gmj s TYR 328 Cb -0.01 0.24 0.12 0.00 0.35 0.00 0.00 41.96 42.66 2gmj s TYR 328 CO -0.04 -0.56 1.32 0.20 -1.34 0.00 0.00 175.55 175.13 2gmj s GLY 329 N -1.79 -0.37 -0.17 8.97 0.00 -0.52 -4.20 107.32 109.23 2gmj s GLY 329 Ca -0.07 0.60 -0.21 0.00 0.00 0.00 0.00 44.72 45.04 2gmj s GLY 329 CO 0.00 1.37 0.56 0.00 0.00 0.00 0.00 173.10 175.04 2gmj s ALA 330 N -2.26 -1.40 0.07 3.20 0.00 -1.26 -0.27 121.76 119.85 2gmj s ALA 330 Ca 0.18 1.44 -0.14 0.00 0.00 0.00 0.00 51.96 53.44 2gmj s ALA 330 Cb 0.04 -0.70 0.02 0.00 0.00 0.00 0.00 23.12 22.48 2gmj s ALA 330 CO -0.04 -0.28 0.32 1.03 0.00 0.00 0.00 175.76 176.79 2gmj s ARG 331 N -0.07 0.89 0.38 0.00 1.81 -0.65 -4.27 118.95 117.03 2gmj s ARG 331 Ca -0.03 -0.62 -0.03 0.00 -1.72 0.00 0.00 55.73 53.34 2gmj s ARG 331 Cb -0.04 0.38 -0.04 0.00 -0.45 0.00 0.00 34.95 34.81 2gmj s ARG 331 CO 0.02 -0.30 0.63 0.00 -0.68 0.00 0.00 175.30 174.97 2gmj s ALA 332 N -3.08 3.58 0.02 2.13 0.00 -1.13 -0.53 121.76 122.76 2gmj s ALA 332 Ca -0.01 -0.70 -0.02 0.00 0.00 0.00 0.00 51.96 51.23 2gmj s ALA 332 Cb 0.01 -2.31 -0.02 0.00 0.00 0.00 0.00 23.12 20.81 2gmj s ALA 332 CO -0.07 -0.07 0.01 -0.48 0.00 0.00 0.00 175.76 175.15 2gmj s LEU 333 N -4.29 2.09 -0.11 0.00 2.34 0.17 -4.78 118.68 114.10 2gmj s LEU 333 Ca 0.43 -0.46 -0.22 0.00 0.06 0.00 0.00 54.13 53.94 2gmj s LEU 333 Cb -0.10 0.24 -0.03 0.00 -0.56 0.00 0.00 46.19 45.74 2gmj s LEU 333 CO 0.37 -0.34 0.67 0.20 -1.06 0.00 0.00 176.35 176.19 2gmj s ASN 334 N -1.53 6.89 -0.17 1.48 0.01 -1.26 -0.85 114.94 119.50 2gmj s ASN 334 Ca -0.14 1.07 0.14 0.00 -0.71 0.00 0.00 52.86 53.21 2gmj s ASN 334 Cb -0.08 -2.39 0.39 0.00 0.41 0.00 0.00 41.25 39.58 2gmj s ASN 334 CO -0.01 -0.15 1.20 -1.84 -1.51 0.00 0.00 177.10 174.79 2gmj n GLU 335 N 4.11 1.30 0.04 -0.60 0.28 0.24 -4.68 120.64 121.33 2gmj n GLU 335 Ca -0.02 -2.96 -0.12 0.00 -0.16 0.00 0.00 57.16 53.90 2gmj n GLU 335 Cb 0.51 -1.38 -0.13 0.00 1.43 0.00 0.00 31.44 31.87 2gmj n GLU 335 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 2gmj h GLY 336 N 0.80 0.13 0.00 -1.84 0.00 -1.80 -3.45 103.07 96.91 2gmj h GLY 336 Ca -0.03 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 46.96 2gmj h GLY 336 CO 0.01 0.30 0.00 0.61 0.00 0.00 0.00 176.54 177.46 2gmj n GLY 337 N 1.55 0.08 0.28 4.60 0.00 -1.26 -4.05 105.19 106.39 2gmj n GLY 337 Ca -0.12 -0.94 0.08 0.00 0.00 0.00 0.00 46.02 45.04 2gmj n GLY 337 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2gmj h PHE 338 N 0.00 0.32 0.00 1.61 3.57 -1.86 -2.24 116.94 118.35 2gmj h PHE 338 Ca 0.00 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 2gmj h PHE 338 Cb 0.00 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 38.72 2gmj h PHE 338 CO 0.00 -0.10 -0.13 1.96 -2.23 0.00 0.00 178.31 177.81 2gmj h GLN 339 N 0.28 0.00 -0.66 1.11 7.50 -1.91 -2.94 115.11 118.49 2gmj h GLN 339 Ca 0.45 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.60 2gmj h GLN 339 Cb 0.81 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.34 2gmj h GLN 339 CO -0.54 0.13 0.00 0.43 -1.50 0.00 0.00 178.83 177.35 2gmj n SER 340 N -3.53 4.52 -4.60 1.46 7.64 -0.84 -1.66 113.62 116.60 2gmj n SER 340 Ca -0.01 -2.40 -0.43 0.00 1.01 0.00 0.00 58.87 57.03 2gmj n SER 340 Cb 0.27 -0.56 -0.03 0.00 -1.01 0.00 0.00 64.21 62.88 2gmj n SER 340 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2gmj s ILE 341 N -1.80 4.40 0.00 0.44 1.01 -1.11 -4.70 121.20 119.44 2gmj s ILE 341 Ca 0.49 1.25 0.00 0.00 0.00 0.00 0.00 60.65 62.39 2gmj s ILE 341 Cb 0.31 -4.48 0.00 0.00 0.01 0.00 0.00 42.46 38.31 2gmj s ILE 341 CO 0.24 -0.76 0.00 -0.81 0.00 0.00 0.00 174.94 173.61 2gmj n PRO 342 N 7.28 0.05 -2.93 2.79 -0.04 -1.26 -4.77 135.00 136.12 2gmj n PRO 342 Ca 0.10 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.16 2gmj n PRO 342 Cb 0.48 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.89 2gmj n PRO 342 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2gmj s LYS 343 N -2.62 4.58 0.00 0.54 2.20 -1.18 -4.94 119.74 118.32 2gmj s LYS 343 Ca 0.00 1.19 0.20 0.00 -0.36 0.00 0.00 55.97 57.01 2gmj s LYS 343 Cb 0.00 -3.32 0.02 0.00 -1.51 0.00 0.00 37.83 33.02 2gmj s LYS 343 CO 0.00 0.40 1.03 1.28 -0.36 0.00 0.00 175.35 177.70 2gmj n LEU 344 N 2.24 2.01 -4.47 5.43 4.32 -1.26 -4.90 117.00 120.36 2gmj n LEU 344 Ca -0.03 -0.79 -0.34 0.00 -0.02 0.00 0.00 56.01 54.83 2gmj n LEU 344 Cb 0.49 0.00 -0.12 0.00 -1.62 0.00 0.00 43.42 42.17 2gmj n LEU 344 CO 0.48 0.37 -0.36 0.42 -1.22 0.00 0.00 177.39 177.08 2gmj s THR 345 N -2.20 3.82 -0.04 -5.08 -4.23 -1.26 -2.14 115.64 104.50 2gmj s THR 345 Ca 0.18 -0.38 -0.11 0.00 -1.18 0.00 0.00 61.69 60.20 2gmj s THR 345 Cb 0.16 -2.68 0.02 0.00 1.34 0.00 0.00 72.50 71.34 2gmj s THR 345 CO 0.48 0.48 0.26 0.72 -0.54 0.00 0.00 174.62 176.02 2gmj s PHE 346 N 0.51 -0.17 -0.13 3.99 -0.12 -1.16 -5.07 117.98 115.84 2gmj s PHE 346 Ca -0.03 0.33 -0.29 0.00 -0.05 0.00 0.00 56.93 56.89 2gmj s PHE 346 Cb -0.14 0.06 -0.06 0.00 -0.63 0.00 0.00 43.02 42.25 2gmj s PHE 346 CO 0.03 -0.29 2.14 -1.25 -0.05 0.00 0.00 175.22 175.80 2gmj s PRO 347 N -0.86 3.48 0.00 1.99 0.04 -1.26 -2.31 135.00 136.08 2gmj s PRO 347 Ca -0.09 2.24 0.00 0.00 0.04 0.00 0.00 61.00 63.19 2gmj s PRO 347 Cb -0.05 -4.30 0.00 0.00 0.04 0.00 0.00 34.50 30.19 2gmj s PRO 347 CO 0.02 -1.71 0.00 0.41 0.04 0.00 0.00 177.00 175.76 2gmj n GLY 348 N 5.34 1.88 0.00 0.56 0.00 0.12 -2.23 105.19 110.86 2gmj n GLY 348 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 2gmj n GLY 348 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gmj n GLY 349 N 0.00 0.36 3.41 -0.02 0.00 -0.98 0.14 105.19 108.10 2gmj n GLY 349 Ca 0.00 -0.83 -0.21 0.00 0.00 0.00 0.00 46.02 44.98 2gmj n GLY 349 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2gmj s LEU 350 N 0.00 1.86 0.32 0.99 2.34 -0.84 -2.98 118.68 120.37 2gmj s LEU 350 Ca 0.00 -1.54 0.08 0.00 0.06 0.00 0.00 54.13 52.73 2gmj s LEU 350 Cb 0.00 -0.02 -0.03 0.00 -0.56 0.00 0.00 46.19 45.58 2gmj s LEU 350 CO 0.00 -0.83 0.23 -0.76 -1.06 0.00 0.00 176.35 173.93 2gmj s LEU 351 N -3.46 3.54 -0.16 1.48 1.43 -0.91 -1.31 118.68 119.29 2gmj s LEU 351 Ca 0.33 -0.52 -0.32 0.00 -1.03 0.00 0.00 54.13 52.58 2gmj s LEU 351 Cb 0.05 -2.11 0.14 0.00 0.03 0.00 0.00 46.19 44.30 2gmj s LEU 351 CO 0.16 -0.28 1.13 0.27 0.23 0.00 0.00 176.35 177.87 2gmj s ILE 352 N -2.30 0.00 0.00 -0.59 -4.36 -1.09 -4.90 121.20 107.96 2gmj s ILE 352 Ca 0.38 0.00 0.00 0.00 -0.26 0.00 0.00 60.65 60.77 2gmj s ILE 352 Cb -0.05 -1.00 0.00 0.00 1.25 0.00 0.00 42.46 42.66 2gmj s ILE 352 CO 0.25 0.00 0.00 0.61 0.24 0.00 0.00 174.94 176.04 2gmj n GLY 353 N 0.12 -1.25 0.27 6.27 0.00 -1.26 -4.10 105.19 105.24 2gmj n GLY 353 Ca -0.03 -1.44 0.08 0.00 0.00 0.00 0.00 46.02 44.63 2gmj n GLY 353 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gmj h SER 355 N 1.03 0.17 0.07 0.00 0.87 -1.65 -3.14 113.55 110.89 2gmj h SER 355 Ca 0.00 -0.59 -0.00 0.00 -1.23 0.00 0.00 61.79 59.96 2gmj h SER 355 Cb 0.23 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.14 2gmj h SER 355 CO 0.00 0.73 -0.03 -0.65 -0.53 0.00 0.00 176.83 176.35 2gmj h PRO 356 N -0.38 -0.08 0.00 2.24 0.11 -1.78 -3.42 132.00 128.68 2gmj h PRO 356 Ca -0.00 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2gmj h PRO 356 Cb 0.71 0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.84 2gmj h PRO 356 CO 0.02 0.21 0.00 0.41 -0.21 0.00 0.00 178.00 178.43 2gmj n GLY 357 N -0.33 1.88 2.19 -0.55 0.00 -1.17 -4.59 105.19 102.61 2gmj n GLY 357 Ca -0.08 -0.69 -0.15 0.00 0.00 0.00 0.00 46.02 45.10 2gmj n GLY 357 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2gmj n PHE 358 N 0.06 2.14 -2.84 1.61 0.99 -1.25 -4.67 117.46 113.51 2gmj n PHE 358 Ca 0.00 -2.13 -0.40 0.00 -0.00 0.00 0.00 57.45 54.92 2gmj n PHE 358 Cb 0.00 -0.30 -0.05 0.00 -1.00 0.00 0.00 39.48 38.13 2gmj n PHE 358 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.76 178.17 2gmj s MET 359 N -3.57 4.66 -0.95 -1.08 1.75 -1.26 -4.70 119.30 114.16 2gmj s MET 359 Ca 0.43 1.32 -0.14 0.00 -1.25 0.00 0.00 55.69 56.05 2gmj s MET 359 Cb 0.38 -3.33 0.20 0.00 2.84 0.00 0.00 34.83 34.92 2gmj s MET 359 CO 0.01 0.36 0.99 1.21 -0.65 0.00 0.00 175.02 176.94 2gmj s ASN 360 N -0.47 6.87 0.33 1.11 3.84 0.99 -4.47 114.94 123.13 2gmj s ASN 360 Ca 0.42 -2.73 0.06 0.00 0.21 0.00 0.00 52.86 50.82 2gmj s ASN 360 Cb -0.23 -2.28 0.73 0.00 -0.55 0.00 0.00 41.25 38.92 2gmj s ASN 360 CO 0.28 -0.66 1.84 0.58 -2.79 0.00 0.00 177.10 176.36 2gmj h VAL 361 N 4.82 0.84 0.01 -5.21 2.07 -1.86 0.56 116.25 117.48 2gmj h VAL 361 Ca 0.16 -0.27 -0.21 0.00 0.82 0.00 0.00 66.70 67.19 2gmj h VAL 361 Cb 0.99 -0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 2gmj h VAL 361 CO 0.94 0.15 -1.00 1.55 0.02 0.00 0.00 177.57 179.22 2gmj h PRO 362 N 0.80 0.02 -0.01 1.57 0.13 -1.91 -3.10 132.00 129.50 2gmj h PRO 362 Ca 0.48 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.58 2gmj h PRO 362 Cb 0.68 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.82 2gmj h PRO 362 CO -0.25 1.00 -0.33 1.17 -0.23 0.00 0.00 178.00 179.36 2gmj n LYS 363 N -3.38 0.73 -1.48 0.86 4.81 -1.04 -4.54 118.16 114.11 2gmj n LYS 363 Ca -0.01 -0.45 -0.16 0.00 -0.87 0.00 0.00 58.31 56.82 2gmj n LYS 363 Cb 0.93 -1.49 -0.07 0.00 0.02 0.00 0.00 35.03 34.42 2gmj n LYS 363 CO 0.00 0.00 0.00 1.51 1.17 0.00 0.00 177.40 180.08 2gmj n ILE 364 N -0.74 -0.01 -3.59 3.15 3.06 0.19 -4.95 119.36 116.47 2gmj n ILE 364 Ca 0.11 0.00 -0.37 0.00 -2.50 0.00 0.00 62.75 59.99 2gmj n ILE 364 Cb 0.36 -1.54 -0.09 0.00 0.54 0.00 0.00 39.64 38.91 2gmj n ILE 364 CO 0.00 0.00 0.00 -0.54 -2.50 0.00 0.00 176.55 173.51 2gmj s LYS 365 N -3.39 4.07 0.00 9.51 3.01 -0.91 -4.90 119.74 127.13 2gmj s LYS 365 Ca 0.00 -0.18 0.00 0.00 -1.01 0.00 0.00 55.97 54.78 2gmj s LYS 365 Cb 0.00 -3.56 0.00 0.00 -1.01 0.00 0.00 37.83 33.26 2gmj s LYS 365 CO 0.00 -0.00 0.00 0.41 0.51 0.00 0.00 175.35 176.27 2gmj n GLY 366 N 4.34 0.00 0.12 -3.33 0.00 -1.26 -0.01 105.19 105.05 2gmj n GLY 366 Ca -0.13 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.80 2gmj n GLY 366 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2gmj h THR 367 N 0.00 0.92 -0.27 2.61 2.02 -1.90 -2.16 112.91 114.13 2gmj h THR 367 Ca 0.00 -0.06 -0.11 0.00 0.77 0.00 0.00 66.41 67.01 2gmj h THR 367 Cb 0.08 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 2gmj h THR 367 CO 0.00 0.03 -0.30 1.12 0.37 0.00 0.00 175.52 176.75 2gmj h HIS 368 N 0.18 0.64 -0.11 3.16 2.07 -1.90 -1.94 115.15 117.25 2gmj h HIS 368 Ca 0.11 -0.15 -0.10 0.00 -2.85 0.00 0.00 60.37 57.38 2gmj h HIS 368 Cb 0.09 -0.15 -0.01 0.00 2.57 0.00 0.00 27.41 29.91 2gmj h HIS 368 CO -0.14 0.80 -0.37 1.79 -3.07 0.00 0.00 177.93 176.94 2gmj h THR 369 N 0.48 1.29 -0.24 6.12 1.35 -1.81 -2.04 112.91 118.07 2gmj h THR 369 Ca 0.06 -1.41 -0.11 0.00 -0.55 0.00 0.00 66.41 64.40 2gmj h THR 369 Cb 0.76 1.62 -0.00 0.00 -1.73 0.00 0.00 68.15 68.80 2gmj h THR 369 CO 0.06 0.42 -0.29 0.00 -0.25 0.00 0.00 175.52 175.47 2gmj h ALA 370 N 1.43 0.36 -0.43 6.62 0.00 -1.08 -1.27 119.26 124.88 2gmj h ALA 370 Ca 0.02 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2gmj h ALA 370 Cb 0.75 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2gmj h ALA 370 CO 0.06 0.37 0.27 0.52 0.00 0.00 0.00 179.25 180.46 2gmj h MET 371 N 0.32 0.57 -0.29 0.00 2.86 -1.20 0.23 114.93 117.42 2gmj h MET 371 Ca 0.03 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2gmj h MET 371 Cb 0.86 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.38 2gmj h MET 371 CO 0.07 0.41 0.17 -0.22 1.06 0.00 0.00 176.91 178.39 2gmj h LYS 372 N 0.57 0.40 -0.80 1.72 1.63 -1.32 0.46 116.57 119.23 2gmj h LYS 372 Ca 0.15 -0.04 0.10 0.00 -0.85 0.00 0.00 60.65 60.02 2gmj h LYS 372 Cb -0.03 -0.08 -0.08 0.00 -0.60 0.00 0.00 32.23 31.44 2gmj h LYS 372 CO -0.03 0.33 0.43 0.66 -3.45 0.00 0.00 179.45 177.39 2gmj h SER 373 N 0.36 0.58 0.27 4.20 4.64 -0.78 0.68 113.55 123.51 2gmj h SER 373 Ca 0.10 0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.47 2gmj h SER 373 Cb 0.04 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2gmj h SER 373 CO -0.02 0.32 -0.13 1.23 -0.87 0.00 0.00 176.83 177.36 2gmj h GLY 374 N 0.70 -0.39 0.18 -0.77 0.00 -0.16 0.33 103.07 102.97 2gmj h GLY 374 Ca 0.40 0.14 0.12 0.00 0.00 0.00 0.00 47.33 47.99 2gmj h GLY 374 CO -0.28 -0.14 0.16 -0.84 0.00 0.00 0.00 176.54 175.45 2gmj h THR 375 N -0.53 0.65 -0.42 4.70 2.02 0.14 0.11 112.91 119.58 2gmj h THR 375 Ca -0.04 -0.10 -0.08 0.00 0.77 0.00 0.00 66.41 66.96 2gmj h THR 375 Cb 0.39 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 2gmj h THR 375 CO 0.06 0.05 -0.06 -0.07 0.37 0.00 0.00 175.52 175.87 2gmj h LEU 376 N 0.30 0.78 0.04 2.58 3.38 0.38 -2.54 115.31 120.22 2gmj h LEU 376 Ca 0.33 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2gmj h LEU 376 Cb 0.49 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2gmj h LEU 376 CO -0.40 0.94 -0.02 0.00 0.09 0.00 0.00 178.44 179.05 2gmj h ALA 377 N 0.87 -0.05 -0.91 1.53 0.00 -0.11 -2.65 119.26 117.94 2gmj h ALA 377 Ca 0.11 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.05 2gmj h ALA 377 Cb 0.58 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 2gmj h ALA 377 CO 0.03 -0.52 0.58 0.00 0.00 0.00 0.00 179.25 179.35 2gmj h ALA 378 N 0.91 1.21 -0.59 0.00 0.00 -1.02 -1.84 119.26 117.92 2gmj h ALA 378 Ca -0.00 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.93 2gmj h ALA 378 Cb 0.05 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.48 2gmj h ALA 378 CO 0.01 0.42 0.31 0.93 0.00 0.00 0.00 179.25 180.92 2gmj h GLU 379 N 1.12 0.57 0.00 0.00 5.08 -1.12 -2.23 114.58 117.99 2gmj h GLU 379 Ca 0.37 -0.03 -0.18 0.00 -1.00 0.00 0.00 59.36 58.51 2gmj h GLU 379 Cb 0.05 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 2gmj h GLU 379 CO -0.13 0.38 -1.03 0.77 -1.00 0.00 0.00 179.01 177.99 2gmj h SER 380 N 0.58 0.00 -0.30 1.42 0.02 -1.23 -1.25 113.55 112.79 2gmj h SER 380 Ca 0.27 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 61.25 2gmj h SER 380 Cb 0.18 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.68 2gmj h SER 380 CO -0.18 0.77 0.09 0.40 -1.14 0.00 0.00 176.83 176.77 2gmj h ILE 381 N 0.00 0.90 0.18 3.27 2.04 -1.18 -1.05 117.51 121.68 2gmj h ILE 381 Ca -0.08 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 2gmj h ILE 381 Cb 1.66 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 38.40 2gmj h ILE 381 CO 0.09 0.04 -0.09 0.15 0.00 0.00 0.00 178.15 178.34 2gmj h PHE 382 N 0.22 -0.23 -0.84 1.37 3.04 -1.42 -1.98 116.94 117.10 2gmj h PHE 382 Ca 0.14 -0.01 0.23 0.00 3.98 0.00 0.00 57.97 62.31 2gmj h PHE 382 Cb 0.11 0.08 -0.04 0.00 2.56 0.00 0.00 35.95 38.66 2gmj h PHE 382 CO -0.14 0.03 0.59 -0.97 -2.02 0.00 0.00 178.31 175.79 2gmj h ASN 383 N -0.47 0.13 0.78 0.41 -0.73 -1.00 -0.99 115.58 113.72 2gmj h ASN 383 Ca -0.03 0.01 -0.20 0.00 1.87 0.00 0.00 56.30 57.96 2gmj h ASN 383 Cb 0.36 -0.01 -0.03 0.00 0.27 0.00 0.00 38.32 38.90 2gmj h ASN 383 CO 0.04 0.05 -1.33 -0.61 -0.37 0.00 0.00 177.43 175.21 2gmj h GLN 384 N 0.13 0.00 0.00 6.67 4.15 -1.01 -3.29 115.11 121.76 2gmj h GLN 384 Ca 0.41 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.83 2gmj h GLN 384 Cb 1.44 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.13 2gmj h GLN 384 CO -0.06 0.46 0.00 1.28 -1.93 0.00 0.00 178.83 178.58 2gmj n LEU 385 N -3.03 0.66 -0.81 -2.39 4.77 -0.43 -3.55 117.00 112.23 2gmj n LEU 385 Ca -0.09 0.61 0.07 0.00 -0.03 0.00 0.00 56.01 56.57 2gmj n LEU 385 Cb 0.90 -0.45 0.20 0.00 -2.33 0.00 0.00 43.42 41.74 2gmj n LEU 385 CO 0.44 -0.34 0.67 0.35 -1.33 0.00 0.00 177.39 177.17 2gmj n THR 386 N -2.17 1.41 -0.11 -5.08 -2.24 -0.91 -4.48 114.28 100.71 2gmj n THR 386 Ca 0.04 -1.25 -0.12 0.00 -2.27 0.00 0.00 64.05 60.44 2gmj n THR 386 Cb 0.32 0.27 -0.15 0.00 -2.10 0.00 0.00 70.33 68.67 2gmj n THR 386 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2gmj n SER 387 N 0.33 0.61 -2.67 3.42 2.88 -1.23 -5.01 113.62 111.94 2gmj n SER 387 Ca 0.16 -0.03 -0.18 0.00 -1.33 0.00 0.00 58.87 57.49 2gmj n SER 387 Cb 0.60 0.55 0.05 0.00 -0.75 0.00 0.00 64.21 64.66 2gmj n SER 387 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2gmj n GLU 388 N -2.91 -5.25 -4.21 -1.46 4.07 -1.26 -5.04 120.64 104.57 2gmj n GLU 388 Ca -0.36 0.65 -0.23 0.00 -0.06 0.00 0.00 57.16 57.16 2gmj n GLU 388 Cb 1.11 -5.08 -0.06 0.00 -0.06 0.00 0.00 31.44 27.34 2gmj n GLU 388 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 2gmj s ASN 389 N -3.08 4.79 0.39 4.31 2.20 -1.26 -5.10 114.94 117.19 2gmj s ASN 389 Ca 0.37 -0.59 -0.25 0.00 -0.94 0.00 0.00 52.86 51.45 2gmj s ASN 389 Cb -0.16 -0.94 -0.09 0.00 -2.00 0.00 0.00 41.25 38.06 2gmj s ASN 389 CO 0.46 -0.08 1.11 -0.76 -2.94 0.00 0.00 177.10 174.89 2gmj s LEU 390 N -3.75 4.19 0.27 3.54 2.01 -1.26 -5.04 118.68 118.64 2gmj s LEU 390 Ca 0.33 2.20 -0.19 0.00 0.01 0.00 0.00 54.13 56.48 2gmj s LEU 390 Cb -0.06 -4.07 0.02 0.00 0.01 0.00 0.00 46.19 42.09 2gmj s LEU 390 CO 0.22 -0.56 0.66 -1.10 1.01 0.00 0.00 176.35 176.58 2gmj s GLN 391 N -2.33 1.71 6.30 1.70 1.11 -1.26 -5.11 119.66 121.78 2gmj s GLN 391 Ca 0.57 -1.01 0.00 0.00 0.01 0.00 0.00 55.36 54.92 2gmj s GLN 391 Cb -0.27 0.58 0.00 0.00 -1.01 0.00 0.00 33.01 32.31 2gmj s GLN 391 CO 0.34 -0.77 0.00 -1.13 0.01 0.00 0.00 175.29 173.74 2gmj n SER 392 N -0.44 0.00 0.00 5.90 3.41 -1.26 -4.83 113.62 116.40 2gmj n SER 392 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 2gmj n SER 392 Cb 0.60 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 2gmj n SER 392 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2gmj n LYS 393 N 12.50 0.00 0.00 4.33 4.76 -1.26 -4.89 118.16 133.60 2gmj n LYS 393 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2gmj n LYS 393 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 2gmj n LYS 393 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 2gmj n THR 394 N 0.00 0.00 0.00 -0.18 -2.24 -1.26 -5.01 114.28 105.58 2gmj n THR 394 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2gmj n THR 394 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2gmj n THR 394 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gmj n ILE 395 N 0.00 0.00 -2.66 2.28 3.06 -1.26 -4.46 119.36 116.33 2gmj n ILE 395 Ca 0.00 0.00 -0.38 0.00 -2.50 0.00 0.00 62.75 59.87 2gmj n ILE 395 Cb 0.09 0.00 -0.05 0.00 0.54 0.00 0.00 39.64 40.22 2gmj n ILE 395 CO 0.00 0.00 0.00 -0.83 -2.50 0.00 0.00 176.55 173.22 2gmj s GLY 396 N 0.00 2.94 -0.12 4.50 0.00 -1.26 -4.88 107.32 108.50 2gmj s GLY 396 Ca 0.00 0.67 -0.17 0.00 0.00 0.00 0.00 44.72 45.23 2gmj s GLY 396 CO 0.00 1.19 0.42 1.08 0.00 0.00 0.00 173.10 175.78 2gmj s LEU 397 N -1.78 4.29 -0.55 0.66 1.43 0.78 -3.97 118.68 119.55 2gmj s LEU 397 Ca 0.48 0.75 -0.10 0.00 -1.03 0.00 0.00 54.13 54.22 2gmj s LEU 397 Cb -0.24 -2.59 0.14 0.00 0.03 0.00 0.00 46.19 43.52 2gmj s LEU 397 CO 0.31 0.06 0.44 -2.28 0.23 0.00 0.00 176.35 175.11 2gmj s HIS 398 N 0.39 3.44 -0.59 0.29 5.65 -1.26 0.12 115.29 123.32 2gmj s HIS 398 Ca 0.23 -1.90 -0.26 0.00 0.25 0.00 0.00 55.06 53.39 2gmj s HIS 398 Cb -0.15 -3.56 0.04 0.00 -1.18 0.00 0.00 32.58 27.74 2gmj s HIS 398 CO 0.09 -0.98 1.06 0.08 -0.65 0.00 0.00 174.74 174.34 2gmj s VAL 399 N 1.08 4.19 -2.33 0.89 1.01 -1.26 -4.90 120.40 119.08 2gmj s VAL 399 Ca 0.08 0.44 0.22 0.00 0.00 0.00 0.00 61.98 62.72 2gmj s VAL 399 Cb -0.24 -4.65 0.47 0.00 0.00 0.00 0.00 36.38 31.95 2gmj s VAL 399 CO -0.02 -1.30 1.57 0.35 0.00 0.00 0.00 175.10 175.70 2gmj n THR 400 N 6.34 0.19 -0.02 3.92 -2.24 -1.26 -3.76 114.28 117.45 2gmj n THR 400 Ca 0.04 -0.35 -0.08 0.00 -2.27 0.00 0.00 64.05 61.38 2gmj n THR 400 Cb 0.48 0.43 -0.14 0.00 -2.10 0.00 0.00 70.33 69.00 2gmj n THR 400 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2gmj n GLU 401 N 0.36 0.63 -0.00 -0.78 1.02 -1.26 -3.62 120.64 116.99 2gmj n GLU 401 Ca 0.17 0.29 -0.10 0.00 -0.02 0.00 0.00 57.16 57.49 2gmj n GLU 401 Cb 0.35 -1.79 -0.04 0.00 -0.02 0.00 0.00 31.44 29.94 2gmj n GLU 401 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 2gmj h TYR 402 N 0.00 -0.83 -0.27 -0.32 5.03 -1.90 0.37 116.97 119.05 2gmj h TYR 402 Ca -0.29 0.04 0.03 0.00 2.58 0.00 0.00 58.73 61.09 2gmj h TYR 402 Cb 2.01 0.39 -0.03 0.00 1.55 0.00 0.00 36.73 40.65 2gmj h TYR 402 CO 0.00 -0.38 0.09 0.93 -1.32 0.00 0.00 178.16 177.48 2gmj h GLU 403 N -0.37 0.20 0.79 1.82 5.08 -1.77 -1.44 114.58 118.89 2gmj h GLU 403 Ca 0.10 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 2gmj h GLU 403 Cb 0.53 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.74 2gmj h GLU 403 CO -0.35 0.13 -0.40 -0.44 -1.00 0.00 0.00 179.01 176.96 2gmj h ASP 404 N 0.21 -0.95 -0.34 1.42 5.19 -1.46 -1.50 116.42 118.99 2gmj h ASP 404 Ca 0.12 0.04 0.10 0.00 -0.62 0.00 0.00 57.03 56.66 2gmj h ASP 404 Cb 0.09 0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.84 2gmj h ASP 404 CO -0.12 -0.66 0.35 0.78 -3.12 0.00 0.00 179.24 176.46 2gmj h ASN 405 N -1.08 0.00 0.04 6.45 2.35 -0.26 -1.96 115.58 121.12 2gmj h ASN 405 Ca -0.11 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.52 2gmj h ASN 405 Cb 0.84 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.22 2gmj h ASN 405 CO 0.17 0.00 -0.51 0.25 -1.65 0.00 0.00 177.43 175.68 2gmj h LEU 406 N 0.00 0.38 0.00 1.61 5.85 -1.00 -2.30 115.31 119.84 2gmj h LEU 406 Ca 0.16 -0.84 0.00 0.00 0.84 0.00 0.00 57.88 58.04 2gmj h LEU 406 Cb 0.86 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.77 2gmj h LEU 406 CO -0.00 1.18 0.00 0.29 -0.34 0.00 0.00 178.44 179.57 2gmj n LYS 407 N -4.31 0.35 0.00 1.25 5.02 -0.59 -1.12 118.16 118.77 2gmj n LYS 407 Ca -0.11 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.20 2gmj n LYS 407 Cb 0.65 -1.49 -0.00 0.00 -0.02 0.00 0.00 35.03 34.17 2gmj n LYS 407 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2gmj n ASN 408 N -0.99 0.77 -4.81 4.39 3.02 -1.01 -4.83 115.26 111.81 2gmj n ASN 408 Ca 0.08 -0.89 -0.24 0.00 -0.03 0.00 0.00 54.58 53.51 2gmj n ASN 408 Cb 0.04 0.48 0.08 0.00 -0.61 0.00 0.00 39.78 39.76 2gmj n ASN 408 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2gmj s SER 409 N -0.81 4.71 0.64 6.41 1.04 -0.27 -4.96 113.70 120.46 2gmj s SER 409 Ca 0.03 -0.03 0.41 0.00 0.48 0.00 0.00 55.95 56.84 2gmj s SER 409 Cb 0.03 -0.57 2.19 0.00 0.10 0.00 0.00 66.02 67.77 2gmj s SER 409 CO 0.09 -1.60 2.30 4.11 0.98 0.00 0.00 173.24 179.13 2gmj h TRP 410 N -0.40 0.00 -0.66 5.02 5.08 -1.92 -2.51 115.95 120.56 2gmj h TRP 410 Ca -0.41 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.56 2gmj h TRP 410 Cb 1.29 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 27.41 2gmj h TRP 410 CO 0.07 0.01 0.38 0.28 -1.28 0.00 0.00 178.44 177.89 2gmj h VAL 411 N 0.00 1.19 0.82 0.12 2.07 -1.93 -1.67 116.25 116.85 2gmj h VAL 411 Ca -0.00 -0.46 -0.04 0.00 0.82 0.00 0.00 66.70 67.02 2gmj h VAL 411 Cb 0.07 0.28 0.01 0.00 -1.52 0.00 0.00 31.29 30.13 2gmj h VAL 411 CO 0.00 0.21 -0.39 -0.25 0.02 0.00 0.00 177.57 177.16 2gmj h TRP 412 N 0.92 -1.02 -0.25 1.57 -0.00 -1.58 -2.71 115.95 112.88 2gmj h TRP 412 Ca 0.24 -0.02 0.01 0.00 -0.00 0.00 0.00 58.89 59.12 2gmj h TRP 412 Cb -0.00 0.34 -0.02 0.00 -0.00 0.00 0.00 29.16 29.48 2gmj h TRP 412 CO 0.00 -0.63 0.13 0.87 -0.00 0.00 0.00 178.44 178.82 2gmj h LYS 413 N -1.14 0.27 -0.52 2.65 1.79 -1.67 -0.42 116.57 117.53 2gmj h LYS 413 Ca -0.11 -0.02 0.10 0.00 -2.18 0.00 0.00 60.65 58.44 2gmj h LYS 413 Cb 0.85 -0.06 -0.09 0.00 -1.58 0.00 0.00 32.23 31.35 2gmj h LYS 413 CO 0.18 0.18 -0.01 1.49 -1.08 0.00 0.00 179.45 180.21 2gmj h GLU 414 N 0.28 0.10 0.00 3.15 4.81 -1.33 0.42 114.58 122.01 2gmj h GLU 414 Ca 0.10 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.21 2gmj h GLU 414 Cb 0.01 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 2gmj h GLU 414 CO -0.06 0.07 -0.53 -0.07 -0.73 0.00 0.00 179.01 177.69 2gmj h LEU 415 N 0.11 0.00 0.14 1.64 3.38 -1.22 -3.22 115.31 116.14 2gmj h LEU 415 Ca 0.27 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.23 2gmj h LEU 415 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2gmj h LEU 415 CO -0.45 0.53 -0.07 0.22 0.09 0.00 0.00 178.44 178.77 2gmj h TYR 416 N 0.00 -0.17 -0.85 1.13 3.20 0.86 -2.70 116.97 118.43 2gmj h TYR 416 Ca -0.01 -0.00 0.22 0.00 3.14 0.00 0.00 58.73 62.08 2gmj h TYR 416 Cb 1.02 0.06 -0.14 0.00 1.54 0.00 0.00 36.73 39.21 2gmj h TYR 416 CO 0.00 0.22 0.21 0.66 -1.64 0.00 0.00 178.16 177.61 2gmj h SER 417 N -0.63 -0.02 -0.59 -2.11 4.64 -0.30 -0.19 113.55 114.35 2gmj h SER 417 Ca -0.02 0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 2gmj h SER 417 Cb 0.48 0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 2gmj h SER 417 CO 0.03 -0.13 0.00 1.33 -0.87 0.00 0.00 176.83 177.19 2gmj n VAL 418 N -5.22 0.96 -0.34 0.95 0.24 -1.22 -4.34 118.33 109.37 2gmj n VAL 418 Ca 0.20 -0.84 0.21 0.00 -2.04 0.00 0.00 64.34 61.86 2gmj n VAL 418 Cb 0.63 0.33 0.46 0.00 -1.47 0.00 0.00 33.84 33.78 2gmj n VAL 418 CO 0.00 0.00 0.00 0.08 -2.14 0.00 0.00 176.83 174.77 2gmj h ARG 419 N 3.50 0.45 -0.02 7.34 0.11 -0.68 -2.37 114.38 122.72 2gmj h ARG 419 Ca 0.00 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.05 2gmj h ARG 419 Cb 0.91 -0.10 0.00 0.00 1.11 0.00 0.00 29.97 31.89 2gmj h ARG 419 CO 0.04 0.29 -0.01 0.09 0.10 0.00 0.00 179.97 180.49 2gmj n ASN 420 N -4.75 1.78 0.13 0.08 3.02 -1.26 -4.47 115.26 109.78 2gmj n ASN 420 Ca 0.27 -1.59 -0.12 0.00 -0.03 0.00 0.00 54.58 53.11 2gmj n ASN 420 Cb 0.85 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.95 2gmj n ASN 420 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2gmj h ILE 421 N 2.79 0.70 0.40 2.41 2.04 -1.78 -2.85 117.51 121.23 2gmj h ILE 421 Ca 0.00 -0.77 -0.02 0.00 1.00 0.00 0.00 64.86 65.07 2gmj h ILE 421 Cb 0.60 1.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.76 2gmj h ILE 421 CO 0.00 0.14 -0.19 -0.09 0.00 0.00 0.00 178.15 178.01 2gmj h ARG 422 N -0.82 -0.52 -0.20 2.37 1.12 -1.78 -2.39 114.38 112.16 2gmj h ARG 422 Ca -0.04 0.04 0.06 0.00 -1.11 0.00 0.00 59.98 58.93 2gmj h ARG 422 Cb 0.51 0.12 -0.01 0.00 -0.01 0.00 0.00 29.97 30.58 2gmj h ARG 422 CO 0.06 -0.34 0.30 -1.00 -3.11 0.00 0.00 179.97 175.87 2gmj h PRO 423 N -0.55 0.00 0.00 0.20 0.13 -1.80 0.92 132.00 130.90 2gmj h PRO 423 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2gmj h PRO 423 Cb 0.42 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.55 2gmj h PRO 423 CO 0.09 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 176.73 2gmj n SER 424 N -3.51 0.00 -0.14 1.44 3.41 -0.90 -2.00 113.62 111.92 2gmj n SER 424 Ca 0.02 -0.26 0.15 0.00 -0.26 0.00 0.00 58.87 58.52 2gmj n SER 424 Cb 0.42 -0.18 0.73 0.00 -0.26 0.00 0.00 64.21 64.92 2gmj n SER 424 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2gmj n HIS 426 N -0.75 4.66 -3.86 0.00 8.25 -0.85 -4.14 115.22 118.55 2gmj n HIS 426 Ca 0.19 -3.36 -0.10 0.00 -0.26 0.00 0.00 57.72 54.20 2gmj n HIS 426 Cb 0.23 -2.04 0.01 0.00 1.12 0.00 0.00 29.99 29.31 2gmj n HIS 426 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2gmj s GLY 427 N 2.12 0.55 0.60 -1.41 0.00 -1.26 -5.01 107.32 102.91 2gmj s GLY 427 Ca 0.40 -0.87 0.33 0.00 0.00 0.00 0.00 44.72 44.58 2gmj s GLY 427 CO -0.01 -0.42 2.27 1.19 0.00 0.00 0.00 173.10 176.13 2gmj h ILE 428 N 2.02 0.39 -0.69 0.90 2.10 -1.96 -1.10 117.51 119.16 2gmj h ILE 428 Ca -0.31 -0.06 0.00 0.00 1.08 0.00 0.00 64.86 65.56 2gmj h ILE 428 Cb 1.25 1.04 0.00 0.00 -1.09 0.00 0.00 36.82 38.02 2gmj h ILE 428 CO 0.40 0.01 0.00 0.18 -1.08 0.00 0.00 178.15 177.66 2gmj n LEU 429 N -3.62 3.69 0.00 2.19 4.77 -1.26 -5.03 117.00 117.74 2gmj n LEU 429 Ca -0.03 -1.84 0.00 0.00 -0.03 0.00 0.00 56.01 54.11 2gmj n LEU 429 Cb 0.10 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 2gmj n LEU 429 CO 0.26 0.92 0.00 0.61 -1.33 0.00 0.00 177.39 177.85 2gmj n GLY 430 N 1.60 3.09 0.22 -0.72 0.00 -0.42 -1.85 105.19 107.11 2gmj n GLY 430 Ca 0.23 -0.08 -0.05 0.00 0.00 0.00 0.00 46.02 46.12 2gmj n GLY 430 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2gmj h VAL 431 N 0.00 1.29 -0.33 1.61 2.07 -1.22 -2.58 116.25 117.09 2gmj h VAL 431 Ca 0.00 -1.47 -0.04 0.00 0.82 0.00 0.00 66.70 66.00 2gmj h VAL 431 Cb 0.00 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 2gmj h VAL 431 CO 0.00 0.46 0.02 1.88 0.02 0.00 0.00 177.57 179.95 2gmj h TYR 432 N 0.39 0.52 -0.18 1.57 -1.99 -1.69 0.34 116.97 115.94 2gmj h TYR 432 Ca 0.04 -0.04 -0.11 0.00 2.00 0.00 0.00 58.73 60.62 2gmj h TYR 432 Cb 0.82 -0.15 -0.01 0.00 2.00 0.00 0.00 36.73 39.38 2gmj h TYR 432 CO 0.03 0.50 -0.35 0.78 -0.00 0.00 0.00 178.16 179.11 2gmj h GLY 433 N 0.79 0.40 1.34 3.88 0.00 -1.01 -2.40 103.07 106.07 2gmj h GLY 433 Ca 0.11 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 2gmj h GLY 433 CO 0.01 0.33 0.35 -1.33 0.00 0.00 0.00 176.54 175.89 2gmj h GLY 434 N 1.11 0.93 1.20 4.60 0.00 -0.59 -1.71 103.07 108.61 2gmj h GLY 434 Ca 0.04 -0.40 -0.17 0.00 0.00 0.00 0.00 47.33 46.79 2gmj h GLY 434 CO 0.06 0.39 -0.49 -0.33 0.00 0.00 0.00 176.54 176.17 2gmj h MET 435 N 0.88 0.85 -0.16 4.80 2.86 -0.88 -1.08 114.93 122.20 2gmj h MET 435 Ca 0.22 -0.50 -0.01 0.00 -2.06 0.00 0.00 59.70 57.35 2gmj h MET 435 Cb 0.02 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 2gmj h MET 435 CO -0.04 1.14 0.07 0.82 1.06 0.00 0.00 176.91 179.96 2gmj h ILE 436 N 0.67 1.14 -0.75 -1.22 2.04 -1.11 0.55 117.51 118.84 2gmj h ILE 436 Ca 0.03 -0.42 0.09 0.00 1.00 0.00 0.00 64.86 65.56 2gmj h ILE 436 Cb 1.08 1.13 -0.07 0.00 -0.74 0.00 0.00 36.82 38.22 2gmj h ILE 436 CO 0.11 0.13 0.39 0.22 0.00 0.00 0.00 178.15 179.00 2gmj h TYR 437 N 0.11 0.70 -0.09 1.37 3.20 -1.25 -0.38 116.97 120.63 2gmj h TYR 437 Ca 0.05 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.90 2gmj h TYR 437 Cb 0.15 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 2gmj h TYR 437 CO -0.02 0.26 -0.20 1.15 -1.64 0.00 0.00 178.16 177.71 2gmj h THR 438 N 0.66 1.19 -0.32 1.81 2.02 -0.43 -2.38 112.91 115.47 2gmj h THR 438 Ca 0.37 -0.88 0.00 0.00 0.77 0.00 0.00 66.41 66.66 2gmj h THR 438 Cb 0.37 1.35 0.00 0.00 -1.74 0.00 0.00 68.15 68.13 2gmj h THR 438 CO -0.26 0.26 0.00 0.61 0.37 0.00 0.00 175.52 176.50 2gmj n GLY 439 N -0.79 0.51 0.00 2.16 0.00 0.11 -2.72 105.19 104.46 2gmj n GLY 439 Ca -0.01 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.65 2gmj n GLY 439 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2gmj n ILE 440 N 0.44 0.00 0.45 -0.61 5.41 -0.99 -4.58 119.36 119.48 2gmj n ILE 440 Ca 0.11 0.00 0.04 0.00 1.00 0.00 0.00 62.75 63.90 2gmj n ILE 440 Cb 0.28 -0.43 0.22 0.00 -0.71 0.00 0.00 39.64 39.00 2gmj n ILE 440 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2gmj n PHE 441 N -0.92 0.00 0.00 1.39 0.99 -0.93 -2.27 117.46 115.72 2gmj n PHE 441 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 2gmj n PHE 441 Cb 0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 39.48 38.43 2gmj n PHE 441 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 176.76 177.74 2gmj n TYR 442 N -1.05 0.00 0.09 1.38 9.36 -1.23 0.83 117.16 126.53 2gmj n TYR 442 Ca 0.05 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.15 2gmj n TYR 442 Cb 0.03 0.02 -0.08 0.00 -0.63 0.00 0.00 39.34 38.68 2gmj n TYR 442 CO 0.00 0.00 0.00 2.35 0.22 0.00 0.00 176.86 179.43 2gmj h TRP 443 N 0.00 -0.23 0.17 2.98 7.01 -1.57 -0.26 115.95 124.05 2gmj h TRP 443 Ca 0.00 -0.01 -0.27 0.00 2.11 0.00 0.00 58.89 60.72 2gmj h TRP 443 Cb 0.57 0.08 0.03 0.00 -2.10 0.00 0.00 29.16 27.74 2gmj h TRP 443 CO 0.00 0.13 -1.17 0.82 -2.79 0.00 0.00 178.44 175.43 2gmj h ILE 444 N -0.63 1.35 -0.13 2.65 2.04 -1.70 -3.38 117.51 117.70 2gmj h ILE 444 Ca -0.03 -2.53 0.00 0.00 1.00 0.00 0.00 64.86 63.30 2gmj h ILE 444 Cb 0.46 2.94 0.00 0.00 -0.74 0.00 0.00 36.82 39.49 2gmj h ILE 444 CO 0.04 0.75 0.00 0.49 0.00 0.00 0.00 178.15 179.43 2gmj n PHE 445 N -3.89 0.15 -4.01 1.37 3.01 -1.12 -4.99 117.46 107.99 2gmj n PHE 445 Ca -0.15 -0.10 -0.31 0.00 1.01 0.00 0.00 57.45 57.90 2gmj n PHE 445 Cb 0.96 -0.00 0.01 0.00 -0.01 0.00 0.00 39.48 40.43 2gmj n PHE 445 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2gmj n ARG 446 N 1.02 -4.55 -3.30 -1.08 5.12 -0.11 -1.65 116.66 112.12 2gmj n ARG 446 Ca 0.12 0.51 -0.22 0.00 -1.93 0.00 0.00 57.85 56.33 2gmj n ARG 446 Cb 0.46 -5.27 -0.01 0.00 -1.16 0.00 0.00 32.46 26.49 2gmj n ARG 446 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2gmj n GLY 447 N -1.61 -0.48 1.75 -0.13 0.00 0.24 -4.84 105.19 100.12 2gmj n GLY 447 Ca 0.00 0.07 0.06 0.00 0.00 0.00 0.00 46.02 46.16 2gmj n GLY 447 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2gmj n MET 448 N -3.56 4.49 -1.73 1.61 0.00 -0.66 -4.74 117.12 112.53 2gmj n MET 448 Ca -0.01 -2.82 -0.39 0.00 0.00 0.00 0.00 57.70 54.48 2gmj n MET 448 Cb 0.54 -2.19 0.04 0.00 0.00 0.00 0.00 33.22 31.61 2gmj n MET 448 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 2gmj n GLU 449 N 0.57 1.65 -0.38 3.17 4.71 -1.26 -4.87 120.64 124.22 2gmj n GLU 449 Ca 0.25 0.61 0.00 0.00 -0.01 0.00 0.00 57.16 58.01 2gmj n GLU 449 Cb 1.10 -2.53 0.00 0.00 -1.01 0.00 0.00 31.44 29.00 2gmj n GLU 449 CO 0.00 0.00 0.00 -0.35 0.09 0.00 0.00 177.13 176.87 2gmj n PRO 450 N -0.94 0.96 -3.78 3.49 -0.04 -1.26 -4.82 135.00 128.62 2gmj n PRO 450 Ca 0.10 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.47 2gmj n PRO 450 Cb 0.44 -1.02 -0.03 0.00 -0.04 0.00 0.00 33.50 32.85 2gmj n PRO 450 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 2gmj s TRP 451 N 0.07 -0.11 -0.01 0.54 -2.14 -1.26 -5.16 118.94 110.86 2gmj s TRP 451 Ca 0.00 -0.25 0.00 0.00 2.66 0.00 0.00 56.10 58.51 2gmj s TRP 451 Cb 0.00 0.47 0.01 0.00 -3.10 0.00 0.00 33.47 30.85 2gmj s TRP 451 CO 0.00 -1.01 0.01 0.95 -2.66 0.00 0.00 176.95 174.24 2gmj s THR 452 N -3.89 0.00 1.00 0.66 -4.23 -1.26 -4.99 115.64 102.92 2gmj s THR 452 Ca 0.11 0.08 -0.16 0.00 -1.18 0.00 0.00 61.69 60.53 2gmj s THR 452 Cb -0.02 -0.06 0.21 0.00 1.34 0.00 0.00 72.50 73.96 2gmj s THR 452 CO 0.00 0.05 1.28 -0.76 -0.54 0.00 0.00 174.62 174.65 2gmj s LEU 453 N 0.47 2.33 0.31 4.79 1.43 -1.26 -5.10 118.68 121.66 2gmj s LEU 453 Ca -0.04 0.36 0.06 0.00 -1.03 0.00 0.00 54.13 53.49 2gmj s LEU 453 Cb -0.06 -2.37 -0.06 0.00 0.03 0.00 0.00 46.19 43.73 2gmj s LEU 453 CO -0.01 -2.95 -0.03 -0.54 0.23 0.00 0.00 176.35 173.04 2gmj s LYS 454 N -5.78 1.65 0.30 1.70 1.02 -1.26 -5.00 119.74 112.37 2gmj s LYS 454 Ca 0.73 -1.87 -0.03 0.00 0.02 0.00 0.00 55.97 54.82 2gmj s LYS 454 Cb -0.05 -1.23 -0.04 0.00 -0.52 0.00 0.00 37.83 35.98 2gmj s LYS 454 CO 0.53 -0.00 0.53 -1.01 -0.92 0.00 0.00 175.35 174.49 2gmj s HIS 455 N -2.98 3.49 0.56 3.18 3.76 -1.26 -4.78 115.29 117.26 2gmj s HIS 455 Ca 0.32 0.52 0.32 0.00 -0.15 0.00 0.00 55.06 56.07 2gmj s HIS 455 Cb 0.05 -2.02 1.46 0.00 1.11 0.00 0.00 32.58 33.19 2gmj s HIS 455 CO 0.14 0.18 1.82 0.87 -0.85 0.00 0.00 174.74 176.90 2gmj h LYS 456 N 1.44 0.00 0.00 1.40 1.57 -2.00 -3.47 116.57 115.51 2gmj h LYS 456 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2gmj h LYS 456 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 2gmj h LYS 456 CO 0.65 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.94 2gmj n GLY 457 N -1.67 0.31 3.75 3.86 0.00 -1.26 -5.07 105.19 105.12 2gmj n GLY 457 Ca 0.18 -1.58 -0.40 0.00 0.00 0.00 0.00 46.02 44.23 2gmj n GLY 457 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2gmj s SER 458 N -4.00 7.60 0.32 1.61 0.15 -1.26 -4.91 113.70 113.20 2gmj s SER 458 Ca 0.00 1.93 0.02 0.00 0.70 0.00 0.00 55.95 58.60 2gmj s SER 458 Cb 0.00 -2.61 0.54 0.00 -1.71 0.00 0.00 66.02 62.25 2gmj s SER 458 CO 0.00 0.12 1.89 0.44 1.20 0.00 0.00 173.24 176.89 2gmj h ASP 459 N 3.99 0.64 0.01 5.45 3.32 -1.83 -3.18 116.42 124.82 2gmj h ASP 459 Ca -0.45 -0.09 0.03 0.00 0.02 0.00 0.00 57.03 56.54 2gmj h ASP 459 Cb 1.20 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 40.53 2gmj h ASP 459 CO 0.68 0.62 -0.33 0.77 -1.72 0.00 0.00 179.24 179.26 2gmj h SER 460 N 0.68 -0.98 -0.34 6.45 4.64 -1.81 -2.76 113.55 119.43 2gmj h SER 460 Ca 0.16 0.13 -0.22 0.00 -0.47 0.00 0.00 61.79 61.38 2gmj h SER 460 Cb 0.22 0.39 -0.10 0.00 -0.31 0.00 0.00 62.40 62.60 2gmj h SER 460 CO -0.01 -0.39 0.28 -0.90 -0.87 0.00 0.00 176.83 174.94 2gmj n ASP 461 N -5.42 5.39 -0.00 4.97 5.68 -1.20 -4.02 116.55 121.95 2gmj n ASP 461 Ca -0.05 -2.80 0.07 0.00 -0.50 0.00 0.00 54.79 51.51 2gmj n ASP 461 Cb 0.33 -0.95 -0.10 0.00 -1.14 0.00 0.00 41.12 39.26 2gmj n ASP 461 CO 0.00 0.00 0.00 1.67 -1.33 0.00 0.00 177.20 177.54 2gmj n GLN 462 N 0.47 1.44 -2.36 0.11 -0.06 -1.04 -4.96 117.38 110.97 2gmj n GLN 462 Ca 0.21 -0.06 -0.37 0.00 -2.00 0.00 0.00 57.00 54.78 2gmj n GLN 462 Cb 0.65 -1.25 -0.02 0.00 -4.06 0.00 0.00 30.24 25.55 2gmj n GLN 462 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 2gmj s LEU 463 N -3.30 4.11 0.34 1.69 1.43 -1.26 -4.39 118.68 117.31 2gmj s LEU 463 Ca 0.00 2.23 0.07 0.00 -1.03 0.00 0.00 54.13 55.40 2gmj s LEU 463 Cb 0.10 -4.16 -0.01 0.00 0.03 0.00 0.00 46.19 42.15 2gmj s LEU 463 CO 0.60 -0.70 0.41 -0.54 0.23 0.00 0.00 176.35 176.35 2gmj s LYS 464 N -2.51 2.98 0.17 1.70 1.02 -0.19 -5.05 119.74 117.86 2gmj s LYS 464 Ca 0.60 -1.12 -0.30 0.00 0.02 0.00 0.00 55.97 55.17 2gmj s LYS 464 Cb -0.27 -2.70 -0.07 0.00 -0.52 0.00 0.00 37.83 34.27 2gmj s LYS 464 CO 0.33 0.06 1.07 -2.14 -0.92 0.00 0.00 175.35 173.76 2gmj s PRO 465 N -4.12 4.62 0.54 -1.68 0.02 -1.26 -4.56 135.00 128.55 2gmj s PRO 465 Ca 0.44 1.67 0.32 0.00 0.02 0.00 0.00 61.00 63.44 2gmj s PRO 465 Cb -0.08 -3.29 1.48 0.00 0.02 0.00 0.00 34.50 32.62 2gmj s PRO 465 CO 0.30 0.11 1.88 0.00 -0.33 0.00 0.00 177.00 178.96 2gmj h ALA 466 N 5.17 2.85 0.00 -1.55 0.00 -1.48 0.91 119.26 125.16 2gmj h ALA 466 Ca -0.44 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2gmj h ALA 466 Cb 1.21 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2gmj h ALA 466 CO 0.72 -1.11 0.00 1.57 0.00 0.00 0.00 179.25 180.43 2gmj h LYS 467 N 0.01 0.00 0.00 0.00 2.10 -1.91 -2.95 116.57 113.82 2gmj h LYS 467 Ca 0.44 0.00 -0.35 0.00 -2.00 0.00 0.00 60.65 58.74 2gmj h LYS 467 Cb 1.73 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 33.00 2gmj h LYS 467 CO -0.01 0.00 -2.20 -0.25 -2.00 0.00 0.00 179.45 174.99 2gmj n ASP 468 N -2.47 0.39 -3.13 7.07 8.00 0.30 -5.00 116.55 121.71 2gmj n ASP 468 Ca 0.01 0.11 -0.15 0.00 0.71 0.00 0.00 54.79 55.47 2gmj n ASP 468 Cb 0.22 0.60 0.10 0.00 -0.02 0.00 0.00 41.12 42.01 2gmj n ASP 468 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gmj s THR 470 N -2.31 0.70 0.77 0.00 2.01 -1.26 -4.99 115.64 110.56 2gmj s THR 470 Ca 0.40 -0.22 -0.15 0.00 0.31 0.00 0.00 61.69 62.03 2gmj s THR 470 Cb -0.01 -0.69 0.00 0.00 0.01 0.00 0.00 72.50 71.80 2gmj s THR 470 CO 0.27 0.26 0.70 -2.65 -0.69 0.00 0.00 174.62 172.52 2gmj n PRO 471 N 3.99 0.23 -3.82 4.92 -0.02 -1.26 -4.91 135.00 134.13 2gmj n PRO 471 Ca -0.24 0.13 -0.36 0.00 -2.02 0.00 0.00 63.50 61.01 2gmj n PRO 471 Cb 0.51 -2.01 -0.13 0.00 -0.02 0.00 0.00 33.50 31.85 2gmj n PRO 471 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2gmj s ILE 472 N -2.00 3.87 -1.21 4.25 1.01 -1.26 -5.03 121.20 120.83 2gmj s ILE 472 Ca 0.67 -0.36 -0.19 0.00 0.00 0.00 0.00 60.65 60.77 2gmj s ILE 472 Cb -0.32 -2.81 -0.02 0.00 0.01 0.00 0.00 42.46 39.33 2gmj s ILE 472 CO 0.57 0.35 1.93 -0.62 0.00 0.00 0.00 174.94 177.17 2gmj n GLU 473 N 4.86 2.42 -1.93 2.79 -0.58 -1.26 -4.98 120.64 121.96 2gmj n GLU 473 Ca -0.17 -2.66 -0.37 0.00 -0.42 0.00 0.00 57.16 53.54 2gmj n GLU 473 Cb 0.51 -3.40 0.04 0.00 -0.57 0.00 0.00 31.44 28.02 2gmj n GLU 473 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 2gmj s TYR 474 N 5.82 2.32 0.71 -0.32 1.51 -1.26 -5.01 117.35 121.12 2gmj s TYR 474 Ca 0.57 1.49 -0.08 0.00 -1.01 0.00 0.00 57.07 58.04 2gmj s TYR 474 Cb 0.07 -3.57 0.06 0.00 -0.11 0.00 0.00 41.96 38.41 2gmj s TYR 474 CO 0.06 -2.45 1.04 -1.25 -1.11 0.00 0.00 175.55 171.84 2gmj s PRO 475 N -3.26 2.22 -0.16 -1.71 0.04 -1.26 -5.05 135.00 125.82 2gmj s PRO 475 Ca 0.78 -0.16 -0.20 0.00 0.04 0.00 0.00 61.00 61.45 2gmj s PRO 475 Cb -0.33 -2.14 -0.03 0.00 0.04 0.00 0.00 34.50 32.04 2gmj s PRO 475 CO 0.36 -1.26 0.60 0.15 0.04 0.00 0.00 177.00 176.89 2gmj s LYS 476 N -5.29 4.28 0.51 4.56 1.02 -1.26 -5.03 119.74 118.53 2gmj s LYS 476 Ca 0.60 0.60 -0.20 0.00 0.02 0.00 0.00 55.97 56.99 2gmj s LYS 476 Cb -0.11 -3.52 -0.10 0.00 -0.52 0.00 0.00 37.83 33.58 2gmj s LYS 476 CO 0.46 -0.09 0.58 -0.35 -0.92 0.00 0.00 175.35 175.03 2gmj n PRO 477 N 4.49 0.62 -0.22 -1.68 -0.04 -1.26 -4.93 135.00 131.98 2gmj n PRO 477 Ca -0.03 0.23 0.09 0.00 -0.04 0.00 0.00 63.50 63.75 2gmj n PRO 477 Cb 0.50 -1.68 0.21 0.00 -0.04 0.00 0.00 33.50 32.49 2gmj n PRO 477 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2gmj n ASP 478 N 0.71 3.28 0.00 3.54 5.68 0.55 -4.93 116.55 125.38 2gmj n ASP 478 Ca 0.11 -1.94 0.00 0.00 -0.50 0.00 0.00 54.79 52.46 2gmj n ASP 478 Cb 0.44 -0.29 0.00 0.00 -1.14 0.00 0.00 41.12 40.14 2gmj n ASP 478 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2gmj n GLY 479 N 1.14 1.24 0.13 6.12 0.00 0.11 -4.59 105.19 109.33 2gmj n GLY 479 Ca 0.17 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.02 2gmj n GLY 479 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gmj n GLN 480 N -1.73 0.58 -0.00 1.61 6.02 -1.26 -4.85 117.38 117.74 2gmj n GLN 480 Ca 0.00 0.14 -0.00 0.00 -0.01 0.00 0.00 57.00 57.13 2gmj n GLN 480 Cb 0.00 -1.46 -0.00 0.00 1.02 0.00 0.00 30.24 29.80 2gmj n GLN 480 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 2gmj n ILE 481 N -3.27 0.01 -4.25 5.09 5.41 -1.26 -4.87 119.36 116.23 2gmj n ILE 481 Ca -0.42 -0.00 -0.34 0.00 1.00 0.00 0.00 62.75 62.98 2gmj n ILE 481 Cb 0.93 -1.19 -0.13 0.00 -0.71 0.00 0.00 39.64 38.54 2gmj n ILE 481 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 2gmj s SER 482 N -4.71 4.56 0.00 4.38 1.04 -1.26 -4.98 113.70 112.73 2gmj s SER 482 Ca -0.00 -0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.18 2gmj s SER 482 Cb 0.00 -1.76 0.00 0.00 0.10 0.00 0.00 66.02 64.36 2gmj s SER 482 CO 0.01 0.09 0.00 0.49 0.98 0.00 0.00 173.24 174.81 2gmj n PHE 483 N 4.05 -0.37 -4.71 5.02 3.72 -1.26 -0.33 117.46 123.57 2gmj n PHE 483 Ca -0.18 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 56.91 2gmj n PHE 483 Cb 0.52 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.97 2gmj n PHE 483 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 176.76 176.87 2gmj s ASP 484 N -0.34 3.98 0.15 4.37 3.84 -1.26 -4.58 116.67 122.83 2gmj s ASP 484 Ca 0.00 -1.58 -0.18 0.00 -0.00 0.00 0.00 52.55 50.80 2gmj s ASP 484 Cb 0.00 0.27 0.03 0.00 -1.38 0.00 0.00 42.92 41.85 2gmj s ASP 484 CO 0.00 -0.75 1.72 -0.07 -0.00 0.00 0.00 175.17 176.07 2gmj h LEU 485 N 1.49 -0.06 0.00 2.11 3.38 -1.99 -0.37 115.31 119.87 2gmj h LEU 485 Ca -0.44 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.59 2gmj h LEU 485 Cb 1.29 0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.14 2gmj h LEU 485 CO 0.75 0.00 -0.00 0.25 0.09 0.00 0.00 178.44 179.53 2gmj h LEU 486 N 0.12 -0.00 -0.51 1.67 6.46 -1.97 -1.02 115.31 120.06 2gmj h LEU 486 Ca 0.14 -0.44 0.10 0.00 -0.12 0.00 0.00 57.88 57.56 2gmj h LEU 486 Cb 0.17 0.00 -0.10 0.00 -0.73 0.00 0.00 40.66 40.01 2gmj h LEU 486 CO -0.21 0.44 -0.14 -1.28 -0.62 0.00 0.00 178.44 176.63 2gmj h SER 487 N -0.45 -0.50 0.94 1.25 0.87 -1.96 -0.03 113.55 113.67 2gmj h SER 487 Ca -0.00 0.16 -0.04 0.00 -1.23 0.00 0.00 61.79 60.67 2gmj h SER 487 Cb 0.45 0.33 0.01 0.00 -0.44 0.00 0.00 62.40 62.74 2gmj h SER 487 CO 0.00 -0.18 -0.48 0.28 -0.53 0.00 0.00 176.83 175.92 2gmj h SER 488 N -0.01 -1.17 -0.78 6.23 0.02 -0.98 -2.88 113.55 113.98 2gmj h SER 488 Ca 0.24 0.05 0.18 0.00 -0.84 0.00 0.00 61.79 61.42 2gmj h SER 488 Cb 0.38 0.31 -0.12 0.00 0.14 0.00 0.00 62.40 63.12 2gmj h SER 488 CO -0.53 -0.80 0.17 0.58 -1.14 0.00 0.00 176.83 175.12 2gmj h VAL 489 N -1.30 0.44 -1.16 2.27 2.07 -0.92 0.15 116.25 117.81 2gmj h VAL 489 Ca -0.13 -0.08 0.40 0.00 0.82 0.00 0.00 66.70 67.71 2gmj h VAL 489 Cb 1.01 0.19 -0.15 0.00 -1.52 0.00 0.00 31.29 30.82 2gmj h VAL 489 CO 0.19 0.04 0.70 0.00 0.02 0.00 0.00 177.57 178.52 2gmj h ALA 490 N 1.67 2.39 -0.08 1.67 0.00 -0.78 0.82 119.26 124.95 2gmj h ALA 490 Ca 0.45 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.53 2gmj h ALA 490 Cb 0.81 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2gmj h ALA 490 CO -0.57 -1.06 0.00 1.28 0.00 0.00 0.00 179.25 178.91 2gmj n LEU 491 N -4.93 0.64 0.06 0.00 4.77 0.54 -3.75 117.00 114.34 2gmj n LEU 491 Ca 0.36 -0.28 0.09 0.00 -0.03 0.00 0.00 56.01 56.15 2gmj n LEU 491 Cb 1.28 -0.05 -0.05 0.00 -2.33 0.00 0.00 43.42 42.27 2gmj n LEU 491 CO 0.13 0.14 -0.21 -1.54 -1.33 0.00 0.00 177.39 174.58 2gmj n SER 492 N -0.31 0.67 0.00 -1.43 3.41 0.28 -3.82 113.62 112.43 2gmj n SER 492 Ca 0.12 0.27 0.00 0.00 -0.26 0.00 0.00 58.87 59.00 2gmj n SER 492 Cb 0.15 0.70 0.00 0.00 -0.26 0.00 0.00 64.21 64.80 2gmj n SER 492 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gmj n GLY 493 N 1.25 0.66 3.69 5.00 0.00 -1.25 0.62 105.19 115.16 2gmj n GLY 493 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 2gmj n GLY 493 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2gmj s THR 494 N -2.74 4.32 -0.28 2.61 -1.32 -1.25 -3.67 115.64 113.31 2gmj s THR 494 Ca 0.00 1.63 -0.21 0.00 -1.21 0.00 0.00 61.69 61.90 2gmj s THR 494 Cb 0.00 -4.05 0.09 0.00 -1.51 0.00 0.00 72.50 67.03 2gmj s THR 494 CO 0.00 -0.01 0.77 0.54 -2.21 0.00 0.00 174.62 173.71 2gmj s ASN 495 N 1.45 -0.76 0.43 8.08 6.03 -1.13 -4.86 114.94 124.18 2gmj s ASN 495 Ca 0.55 1.35 0.03 0.00 -1.03 0.00 0.00 52.86 53.76 2gmj s ASN 495 Cb -0.24 1.35 -0.03 0.00 -3.03 0.00 0.00 41.25 39.30 2gmj s ASN 495 CO 0.21 -0.22 0.08 -1.00 -2.03 0.00 0.00 177.10 174.14 2gmj s HIS 496 N 0.89 1.85 0.05 1.54 3.76 -1.26 -4.33 115.29 117.78 2gmj s HIS 496 Ca -0.04 -1.15 -0.30 0.00 -0.15 0.00 0.00 55.06 53.42 2gmj s HIS 496 Cb -0.05 -1.32 -0.05 0.00 1.11 0.00 0.00 32.58 32.28 2gmj s HIS 496 CO -0.09 -0.10 1.12 -2.00 -0.85 0.00 0.00 174.74 172.82 2gmj s GLU 497 N -3.77 4.49 0.20 1.40 2.56 -1.26 -4.90 118.70 117.41 2gmj s GLU 497 Ca 0.20 1.64 -0.01 0.00 0.00 0.00 0.00 54.97 56.80 2gmj s GLU 497 Cb 0.03 -3.38 0.13 0.00 2.00 0.00 0.00 34.13 32.91 2gmj s GLU 497 CO 0.11 -0.17 1.50 0.45 -0.56 0.00 0.00 175.26 176.60 2gmj h HIS 498 N 6.72 0.58 -0.64 5.30 3.86 -1.98 -3.36 115.15 125.61 2gmj h HIS 498 Ca -0.42 -0.22 -0.57 0.00 -1.16 0.00 0.00 60.37 58.01 2gmj h HIS 498 Cb 1.22 -0.10 -0.06 0.00 1.06 0.00 0.00 27.41 29.52 2gmj h HIS 498 CO 0.67 0.94 1.90 -3.47 0.86 0.00 0.00 177.93 178.82 2gmj n ASP 499 N -3.91 4.17 -3.52 2.45 -0.08 -1.26 -4.73 116.55 109.67 2gmj n ASP 499 Ca -0.03 -2.83 -0.15 0.00 -1.51 0.00 0.00 54.79 50.26 2gmj n ASP 499 Cb 0.63 -1.72 -0.05 0.00 2.34 0.00 0.00 41.12 42.32 2gmj n ASP 499 CO 0.00 0.00 0.00 -1.58 0.12 0.00 0.00 177.20 175.74 2gmj s GLN 500 N 4.93 0.98 0.08 -0.67 0.74 -1.26 -4.06 119.66 120.40 2gmj s GLN 500 Ca 0.58 0.12 -0.31 0.00 0.05 0.00 0.00 55.36 55.81 2gmj s GLN 500 Cb 0.03 0.46 -0.09 0.00 1.10 0.00 0.00 33.01 34.51 2gmj s GLN 500 CO 0.09 -0.33 1.78 -2.14 -0.55 0.00 0.00 175.29 174.14 2gmj s PRO 501 N -1.58 4.16 0.20 1.67 0.02 -1.23 -4.12 135.00 134.13 2gmj s PRO 501 Ca -0.07 2.48 -0.32 0.00 0.02 0.00 0.00 61.00 63.11 2gmj s PRO 501 Cb -0.00 -3.72 -0.14 0.00 0.02 0.00 0.00 34.50 30.67 2gmj s PRO 501 CO 0.05 -0.83 1.49 0.00 -0.33 0.00 0.00 177.00 177.38 2gmj n ALA 502 N 6.06 1.26 1.65 -1.55 0.00 -1.26 -4.86 120.51 121.81 2gmj n ALA 502 Ca 0.17 0.43 0.11 0.00 0.00 0.00 0.00 53.44 54.15 2gmj n ALA 502 Cb 0.40 -2.31 0.54 0.00 0.00 0.00 0.00 19.45 18.07 2gmj n ALA 502 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2gmj n HIS 503 N 2.62 0.08 -2.92 0.00 1.44 -1.26 -4.13 115.22 111.04 2gmj n HIS 503 Ca 0.14 -0.04 -0.39 0.00 -2.01 0.00 0.00 57.72 55.42 2gmj n HIS 503 Cb 0.30 0.00 -0.00 0.00 0.12 0.00 0.00 29.99 30.41 2gmj n HIS 503 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2gmj n LEU 504 N -0.28 6.33 -4.74 2.39 4.32 -1.26 0.02 117.00 123.78 2gmj n LEU 504 Ca 0.17 -5.34 -0.41 0.00 -0.02 0.00 0.00 56.01 50.41 2gmj n LEU 504 Cb 0.21 -1.12 -0.03 0.00 -1.62 0.00 0.00 43.42 40.86 2gmj n LEU 504 CO 0.13 1.91 1.03 0.28 -1.22 0.00 0.00 177.39 179.52 2gmj s THR 505 N -3.42 3.00 0.11 -5.08 -1.32 -1.23 -4.85 115.64 102.84 2gmj s THR 505 Ca 0.36 0.83 0.05 0.00 -1.21 0.00 0.00 61.69 61.73 2gmj s THR 505 Cb 0.13 -3.53 -0.04 0.00 -1.51 0.00 0.00 72.50 67.54 2gmj s THR 505 CO -0.00 0.13 0.00 -0.76 -2.21 0.00 0.00 174.62 171.78 2gmj s LEU 506 N -0.24 3.44 0.04 9.08 1.02 -1.26 -0.65 118.68 130.11 2gmj s LEU 506 Ca 0.57 -0.21 0.20 0.00 0.02 0.00 0.00 54.13 54.71 2gmj s LEU 506 Cb -0.38 -2.16 -0.17 0.00 0.02 0.00 0.00 46.19 43.49 2gmj s LEU 506 CO 0.40 0.16 0.69 0.29 0.02 0.00 0.00 176.35 177.91 2gmj n LYS 507 N 0.44 0.64 -3.64 1.70 5.02 -1.06 -4.79 118.16 116.47 2gmj n LYS 507 Ca -0.11 0.07 -0.19 0.00 -2.02 0.00 0.00 58.31 56.06 2gmj n LYS 507 Cb 0.52 -1.70 -0.16 0.00 -0.02 0.00 0.00 35.03 33.67 2gmj n LYS 507 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2gmj s ASP 508 N -5.34 1.21 0.00 4.39 -1.08 -1.26 -5.03 116.67 109.56 2gmj s ASP 508 Ca -0.05 0.03 0.24 0.00 -0.52 0.00 0.00 52.55 52.26 2gmj s ASP 508 Cb 0.10 0.08 1.33 0.00 -1.46 0.00 0.00 42.92 42.97 2gmj s ASP 508 CO 0.83 -0.27 1.87 0.47 0.52 0.00 0.00 175.17 178.59 2gmj n ASP 509 N 5.31 0.28 -0.06 -0.34 9.92 -1.26 -3.67 116.55 126.73 2gmj n ASP 509 Ca -0.05 -1.32 -0.12 0.00 -0.53 0.00 0.00 54.79 52.78 2gmj n ASP 509 Cb 0.50 -0.01 -0.14 0.00 -0.64 0.00 0.00 41.12 40.82 2gmj n ASP 509 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 2gmj n SER 510 N -0.67 0.91 0.05 -2.24 3.41 -1.26 -4.52 113.62 109.30 2gmj n SER 510 Ca 0.18 0.18 -0.11 0.00 -0.26 0.00 0.00 58.87 58.86 2gmj n SER 510 Cb 0.13 0.12 -0.05 0.00 -0.26 0.00 0.00 64.21 64.15 2gmj n SER 510 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 2gmj h VAL 511 N 0.01 0.68 -0.84 -3.33 3.04 -1.94 1.26 116.25 115.12 2gmj h VAL 511 Ca -0.43 0.00 0.23 0.00 -1.01 0.00 0.00 66.70 65.49 2gmj h VAL 511 Cb 2.08 0.68 -0.16 0.00 -2.01 0.00 0.00 31.29 31.88 2gmj h VAL 511 CO 0.04 0.00 0.01 -2.65 -1.01 0.00 0.00 177.57 173.96 2gmj n PRO 512 N -5.26 -0.07 -0.10 4.17 -0.02 -1.26 0.69 135.00 133.15 2gmj n PRO 512 Ca -0.05 1.26 -0.09 0.00 -2.02 0.00 0.00 63.50 62.60 2gmj n PRO 512 Cb 0.18 -2.00 -0.16 0.00 -0.02 0.00 0.00 33.50 31.50 2gmj n PRO 512 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 2gmj n VAL 513 N -5.22 1.34 0.11 -1.45 3.14 -1.06 -1.14 118.33 114.05 2gmj n VAL 513 Ca 0.20 -0.84 -0.03 0.00 -2.96 0.00 0.00 64.34 60.71 2gmj n VAL 513 Cb 0.64 -0.46 0.15 0.00 -1.06 0.00 0.00 33.84 33.11 2gmj n VAL 513 CO 0.00 0.00 0.00 -1.13 -6.46 0.00 0.00 176.83 169.24 2gmj h ASN 514 N 0.00 0.14 0.00 6.55 -1.24 0.31 -3.31 115.58 118.04 2gmj h ASN 514 Ca -0.53 -0.08 0.00 0.00 0.71 0.00 0.00 56.30 56.40 2gmj h ASN 514 Cb 2.21 -0.04 0.00 0.00 0.73 0.00 0.00 38.32 41.21 2gmj h ASN 514 CO 0.03 0.71 0.00 -1.14 -1.29 0.00 0.00 177.43 175.74 2gmj n ARG 515 N -3.86 0.00 -0.01 6.67 0.63 0.22 -4.64 116.66 115.67 2gmj n ARG 515 Ca -0.02 0.00 -0.01 0.00 -0.92 0.00 0.00 57.85 56.91 2gmj n ARG 515 Cb 0.61 -0.32 -0.00 0.00 0.45 0.00 0.00 32.46 33.19 2gmj n ARG 515 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 2gmj h ASN 516 N 0.00 -0.09 -0.34 6.15 -0.26 -1.41 0.96 115.58 120.58 2gmj h ASN 516 Ca 0.00 0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.76 2gmj h ASN 516 Cb 0.00 0.04 -0.02 0.00 -1.06 0.00 0.00 38.32 37.28 2gmj h ASN 516 CO 0.00 -0.02 0.22 0.25 -1.06 0.00 0.00 177.43 176.83 2gmj h LEU 517 N -0.02 0.39 0.38 1.61 5.85 -1.33 0.12 115.31 122.31 2gmj h LEU 517 Ca 0.00 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2gmj h LEU 517 Cb 0.03 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 40.96 2gmj h LEU 517 CO -0.03 0.29 -0.18 -1.28 -0.34 0.00 0.00 178.44 176.89 2gmj h SER 518 N 0.46 -0.43 0.21 1.25 0.87 -1.43 -1.90 113.55 112.58 2gmj h SER 518 Ca 0.12 -0.10 -0.35 0.00 -1.23 0.00 0.00 61.79 60.24 2gmj h SER 518 Cb -0.05 0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 61.98 2gmj h SER 518 CO -0.03 -0.14 -2.01 -0.38 -0.53 0.00 0.00 176.83 173.74 2gmj n ILE 519 N -5.22 1.65 -0.24 2.23 5.41 0.25 -4.39 119.36 119.05 2gmj n ILE 519 Ca -0.10 -0.71 0.11 0.00 1.00 0.00 0.00 62.75 63.05 2gmj n ILE 519 Cb 0.27 -1.33 0.29 0.00 -0.71 0.00 0.00 39.64 38.15 2gmj n ILE 519 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 2gmj n TYR 520 N -3.23 0.85 -1.74 1.39 0.53 0.40 -1.31 117.16 114.04 2gmj n TYR 520 Ca -0.29 -0.46 -0.16 0.00 -1.02 0.00 0.00 57.90 55.97 2gmj n TYR 520 Cb 1.05 -0.00 -0.05 0.00 -1.03 0.00 0.00 39.34 39.31 2gmj n TYR 520 CO 0.00 0.00 0.00 -3.47 -1.02 0.00 0.00 176.86 172.37 2gmj n ASP 521 N 1.50 -4.30 -1.68 7.72 -0.08 -0.72 -3.76 116.55 115.23 2gmj n ASP 521 Ca 0.22 0.31 -0.01 0.00 -1.51 0.00 0.00 54.79 53.81 2gmj n ASP 521 Cb 0.60 -3.83 0.00 0.00 2.34 0.00 0.00 41.12 40.23 2gmj n ASP 521 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2gmj n GLY 522 N -0.46 -0.60 0.31 0.27 0.00 -1.16 -4.86 105.19 98.69 2gmj n GLY 522 Ca -0.17 -0.03 -0.05 0.00 0.00 0.00 0.00 46.02 45.78 2gmj n GLY 522 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gmj h PRO 523 N 0.15 0.93 0.00 1.61 0.13 -1.82 -3.22 132.00 129.78 2gmj h PRO 523 Ca 0.00 -0.21 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 2gmj h PRO 523 Cb 0.54 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.54 2gmj h PRO 523 CO 0.03 0.84 0.49 1.05 -0.23 0.00 0.00 178.00 180.19 2gmj h GLU 524 N 0.88 0.00 -0.30 0.86 9.09 -1.94 0.36 114.58 123.53 2gmj h GLU 524 Ca 0.19 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.60 2gmj h GLU 524 Cb 0.35 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.45 2gmj h GLU 524 CO 0.00 0.00 0.00 0.00 0.05 0.00 0.00 179.01 179.06 2gmj n GLN 525 N -2.64 2.12 0.02 1.06 10.64 -1.22 -3.93 117.38 123.42 2gmj n GLN 525 Ca -0.01 -1.69 -0.02 0.00 -1.83 0.00 0.00 57.00 53.45 2gmj n GLN 525 Cb 0.53 -1.44 -0.01 0.00 -0.86 0.00 0.00 30.24 28.46 2gmj n GLN 525 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 2gmj n ARG 526 N 0.91 0.06 0.00 2.61 1.74 0.12 -4.69 116.66 117.41 2gmj n ARG 526 Ca 0.17 0.02 0.07 0.00 -0.77 0.00 0.00 57.85 57.35 2gmj n ARG 526 Cb 0.46 -0.60 0.44 0.00 -1.02 0.00 0.00 32.46 31.75 2gmj n ARG 526 CO 0.00 0.00 0.00 1.97 -1.52 0.00 0.00 177.63 178.08 2gmj n PHE 527 N -3.41 0.00 -3.08 -1.55 1.16 -1.05 -4.43 117.46 105.11 2gmj n PHE 527 Ca -0.03 0.00 -0.43 0.00 -1.87 0.00 0.00 57.45 55.12 2gmj n PHE 527 Cb 0.25 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.05 2gmj n PHE 527 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2gmj n PRO 529 N 6.31 0.57 -0.84 0.00 -0.04 -1.26 -3.67 135.00 136.06 2gmj n PRO 529 Ca -0.01 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.50 2gmj n PRO 529 Cb 0.48 -1.33 0.07 0.00 -0.04 0.00 0.00 33.50 32.68 2gmj n PRO 529 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2gmj n ALA 530 N -0.83 2.51 0.00 0.55 0.00 -1.26 -4.83 120.51 116.65 2gmj n ALA 530 Ca 0.09 -2.22 0.00 0.00 0.00 0.00 0.00 53.44 51.31 2gmj n ALA 530 Cb 0.04 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 18.95 2gmj n ALA 530 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gmj n GLY 531 N -0.24 1.82 0.03 0.00 0.00 -1.24 -4.62 105.19 100.94 2gmj n GLY 531 Ca 0.08 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.10 2gmj n GLY 531 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2gmj n VAL 532 N -0.55 -0.04 -3.43 1.61 0.31 -1.26 -4.19 118.33 110.78 2gmj n VAL 532 Ca 0.00 0.17 -0.39 0.00 -0.01 0.00 0.00 64.34 64.11 2gmj n VAL 532 Cb 0.00 -0.22 -0.09 0.00 -0.91 0.00 0.00 33.84 32.62 2gmj n VAL 532 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 2gmj s TYR 533 N -5.07 3.27 -0.01 3.52 1.51 -1.26 -1.56 117.35 117.75 2gmj s TYR 533 Ca -0.01 0.41 0.05 0.00 -1.01 0.00 0.00 57.07 56.51 2gmj s TYR 533 Cb 0.01 -2.52 -0.01 0.00 -0.11 0.00 0.00 41.96 39.33 2gmj s TYR 533 CO 0.05 -0.16 -0.18 -2.00 -1.11 0.00 0.00 175.55 172.16 2gmj s GLU 534 N 1.83 1.41 -0.43 -0.62 2.12 -1.09 -4.19 118.70 117.73 2gmj s GLU 534 Ca 0.14 -0.64 -0.06 0.00 0.36 0.00 0.00 54.97 54.78 2gmj s GLU 534 Cb -0.15 -1.37 0.11 0.00 0.26 0.00 0.00 34.13 32.98 2gmj s GLU 534 CO 0.09 0.38 0.26 -0.06 -0.54 0.00 0.00 175.26 175.39 2gmj s PHE 535 N -0.43 3.50 0.02 5.30 0.40 -1.26 -2.26 117.98 123.26 2gmj s PHE 535 Ca 0.07 -2.13 -0.30 0.00 -0.60 0.00 0.00 56.93 53.96 2gmj s PHE 535 Cb -0.07 -3.29 -0.06 0.00 0.51 0.00 0.00 43.02 40.11 2gmj s PHE 535 CO -0.01 -0.97 1.34 0.08 0.70 0.00 0.00 175.22 176.36 2gmj s VAL 536 N 1.25 3.78 -0.53 -0.44 1.01 -0.83 -4.85 120.40 119.79 2gmj s VAL 536 Ca 0.07 1.20 0.00 0.00 0.00 0.00 0.00 61.98 63.24 2gmj s VAL 536 Cb -0.24 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.37 2gmj s VAL 536 CO -0.02 0.03 0.46 -0.81 0.00 0.00 0.00 175.10 174.76 2gmj n PRO 537 N 4.90 0.00 -1.95 2.72 -0.04 -1.26 -0.91 135.00 138.45 2gmj n PRO 537 Ca 0.12 0.10 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 2gmj n PRO 537 Cb 0.44 -1.68 0.00 0.00 -0.04 0.00 0.00 33.50 32.23 2gmj n PRO 537 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2gmj n LEU 538 N -0.96 -3.51 0.26 1.53 4.77 -1.26 -2.69 117.00 115.13 2gmj n LEU 538 Ca 0.00 2.25 0.03 0.00 -0.03 0.00 0.00 56.01 58.27 2gmj n LEU 538 Cb 0.18 -2.47 0.18 0.00 -2.33 0.00 0.00 43.42 38.98 2gmj n LEU 538 CO 0.00 -1.55 0.93 1.05 -1.33 0.00 0.00 177.39 176.49 2gmj h GLU 539 N 3.94 0.00 0.00 3.23 -0.00 -1.95 -3.22 114.58 116.58 2gmj h GLU 539 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 2gmj h GLU 539 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.75 2gmj h GLU 539 CO 0.00 0.00 -0.09 1.04 -0.00 0.00 0.00 179.01 179.96 2gmj n GLN 540 N -2.30 0.00 -0.48 1.06 6.02 -1.26 -4.89 117.38 115.52 2gmj n GLN 540 Ca -0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 56.94 2gmj n GLN 540 Cb 0.74 -0.25 0.12 0.00 1.02 0.00 0.00 30.24 31.87 2gmj n GLN 540 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2gmj n GLY 541 N 2.47 2.71 3.56 1.08 0.00 -1.26 -4.84 105.19 108.91 2gmj n GLY 541 Ca 0.00 -0.45 -0.24 0.00 0.00 0.00 0.00 46.02 45.33 2gmj n GLY 541 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2gmj n ASP 542 N -0.02 -2.29 -3.46 1.61 8.00 -1.21 -4.86 116.55 114.32 2gmj n ASP 542 Ca 0.21 -0.46 -0.27 0.00 0.71 0.00 0.00 54.79 54.98 2gmj n ASP 542 Cb 0.88 -1.97 -0.10 0.00 -0.02 0.00 0.00 41.12 39.90 2gmj n ASP 542 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2gmj s GLY 543 N -2.72 1.43 0.00 0.44 0.00 -1.10 -4.91 107.32 100.47 2gmj s GLY 543 Ca 0.45 -2.63 0.00 0.00 0.00 0.00 0.00 44.72 42.54 2gmj s GLY 543 CO 0.55 1.98 0.00 0.69 0.00 0.00 0.00 173.10 176.32 2gmj n PHE 544 N 2.75 0.00 -4.21 1.90 3.01 -1.21 -4.70 117.46 115.00 2gmj n PHE 544 Ca 0.28 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.62 2gmj n PHE 544 Cb 0.46 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.83 2gmj n PHE 544 CO 0.00 0.00 0.00 -0.98 1.01 0.00 0.00 176.76 176.79 2gmj s ARG 545 N 0.00 1.01 -0.36 -1.08 1.70 -0.09 -4.86 118.95 115.27 2gmj s ARG 545 Ca 0.00 -1.47 -0.12 0.00 -0.47 0.00 0.00 55.73 53.67 2gmj s ARG 545 Cb 0.00 -0.13 0.01 0.00 -0.57 0.00 0.00 34.95 34.26 2gmj s ARG 545 CO 0.00 -0.14 0.22 -1.17 -1.08 0.00 0.00 175.30 173.13 2gmj s LEU 546 N -3.12 4.63 -0.25 -1.89 0.20 -1.26 -1.97 118.68 115.02 2gmj s LEU 546 Ca 0.22 -0.78 -0.08 0.00 0.69 0.00 0.00 54.13 54.17 2gmj s LEU 546 Cb 0.06 -2.06 -0.04 0.00 -0.43 0.00 0.00 46.19 43.72 2gmj s LEU 546 CO 0.02 -0.33 0.10 -1.58 -0.29 0.00 0.00 176.35 174.26 2gmj s GLN 547 N 1.62 3.79 -0.32 1.98 0.74 -0.96 -5.00 119.66 121.50 2gmj s GLN 547 Ca 0.04 -0.41 -0.14 0.00 0.05 0.00 0.00 55.36 54.90 2gmj s GLN 547 Cb -0.18 -3.39 -0.02 0.00 1.10 0.00 0.00 33.01 30.51 2gmj s GLN 547 CO 0.08 -0.11 0.29 0.42 -0.55 0.00 0.00 175.29 175.42 2gmj s ILE 548 N 1.44 5.24 -1.11 -2.34 1.01 -1.26 -2.66 121.20 121.51 2gmj s ILE 548 Ca 0.06 0.05 -0.09 0.00 0.00 0.00 0.00 60.65 60.67 2gmj s ILE 548 Cb -0.15 -3.71 0.28 0.00 0.01 0.00 0.00 42.46 38.88 2gmj s ILE 548 CO 0.05 0.03 1.10 0.20 0.00 0.00 0.00 174.94 176.33 2gmj s ASN 549 N 1.72 7.30 0.00 3.58 0.02 -0.60 -4.86 114.94 122.11 2gmj s ASN 549 Ca 0.09 -3.60 0.00 0.00 -1.02 0.00 0.00 52.86 48.34 2gmj s ASN 549 Cb -0.17 -2.20 0.00 0.00 0.02 0.00 0.00 41.25 38.90 2gmj s ASN 549 CO 0.11 -0.29 0.41 0.00 0.02 0.00 0.00 177.10 177.36 2gmj n ALA 550 N 2.70 2.07 -0.06 0.60 0.00 -1.26 -2.85 120.51 121.70 2gmj n ALA 550 Ca 0.24 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.57 2gmj n ALA 550 Cb 0.39 -1.00 -0.15 0.00 0.00 0.00 0.00 19.45 18.70 2gmj n ALA 550 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2gmj n GLN 551 N 0.03 0.67 0.22 0.00 6.02 -1.26 -4.23 117.38 118.82 2gmj n GLN 551 Ca 0.00 0.15 0.13 0.00 -0.01 0.00 0.00 57.00 57.27 2gmj n GLN 551 Cb 0.14 -1.64 0.25 0.00 1.02 0.00 0.00 30.24 30.01 2gmj n GLN 551 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 2gmj h ASN 552 N 0.01 0.00 -1.45 1.08 -0.26 -1.81 -3.39 115.58 109.76 2gmj h ASN 552 Ca -0.44 0.00 -0.72 0.00 -0.56 0.00 0.00 56.30 54.58 2gmj h ASN 552 Cb 2.11 0.00 0.05 0.00 -1.06 0.00 0.00 38.32 39.42 2gmj h ASN 552 CO 0.04 0.00 0.37 0.00 -1.06 0.00 0.00 177.43 176.78 2gmj n VAL 554 N 2.36 2.06 -3.03 0.00 0.24 -1.26 -4.69 118.33 114.01 2gmj n VAL 554 Ca 0.20 -1.49 -0.22 0.00 -2.04 0.00 0.00 64.34 60.79 2gmj n VAL 554 Cb 0.15 -0.04 0.04 0.00 -1.47 0.00 0.00 33.84 32.51 2gmj n VAL 554 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 2gmj n HIS 555 N 0.26 -1.99 0.42 6.34 8.25 -1.26 -4.68 115.22 122.56 2gmj n HIS 555 Ca 0.22 0.54 0.12 0.00 -0.26 0.00 0.00 57.72 58.34 2gmj n HIS 555 Cb 0.87 -4.52 0.25 0.00 1.12 0.00 0.00 29.99 27.71 2gmj n HIS 555 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gmj n LYS 557 N -2.59 -0.65 -0.14 0.00 4.76 -1.26 -2.82 118.16 115.46 2gmj n LYS 557 Ca 0.04 0.37 -0.12 0.00 -2.87 0.00 0.00 58.31 55.73 2gmj n LYS 557 Cb 0.48 -3.99 -0.01 0.00 -1.84 0.00 0.00 35.03 29.66 2gmj n LYS 557 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 2gmj h THR 558 N 0.00 1.27 -0.77 -0.18 2.02 -1.92 -3.20 112.91 110.13 2gmj h THR 558 Ca -0.05 -1.43 -0.00 0.00 0.77 0.00 0.00 66.41 65.70 2gmj h THR 558 Cb 0.40 1.25 -0.04 0.00 -1.74 0.00 0.00 68.15 68.02 2gmj h THR 558 CO 0.07 0.48 0.46 0.00 0.37 0.00 0.00 175.52 176.91 2gmj h ASP 560 N 1.05 0.13 0.01 0.00 1.82 -1.84 -2.30 116.42 115.29 2gmj h ASP 560 Ca 0.27 -0.00 -0.12 0.00 -0.39 0.00 0.00 57.03 56.79 2gmj h ASP 560 Cb -0.04 -0.03 -0.01 0.00 0.68 0.00 0.00 39.33 39.93 2gmj h ASP 560 CO -0.05 0.10 -0.65 0.40 -1.61 0.00 0.00 179.24 177.43 2gmj h ILE 561 N 0.15 1.37 -0.16 2.25 2.04 -1.34 -3.38 117.51 118.44 2gmj h ILE 561 Ca 0.04 -2.29 0.00 0.00 1.00 0.00 0.00 64.86 63.61 2gmj h ILE 561 Cb -0.01 2.86 0.00 0.00 -0.74 0.00 0.00 36.82 38.94 2gmj h ILE 561 CO -0.01 0.50 0.00 1.17 0.00 0.00 0.00 178.15 179.81 2gmj n LYS 562 N -4.47 1.56 -2.04 2.37 3.00 0.03 -3.82 118.16 114.79 2gmj n LYS 562 Ca -0.20 -0.85 -0.43 0.00 -0.00 0.00 0.00 58.31 56.83 2gmj n LYS 562 Cb 0.61 -1.33 -0.03 0.00 0.00 0.00 0.00 35.03 34.29 2gmj n LYS 562 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2gmj s ASP 563 N -1.43 6.48 0.56 3.14 -1.08 -0.87 -4.82 116.67 118.66 2gmj s ASP 563 Ca 0.28 1.93 0.31 0.00 -0.52 0.00 0.00 52.55 54.55 2gmj s ASP 563 Cb 0.14 -2.53 1.69 0.00 -1.46 0.00 0.00 42.92 40.77 2gmj s ASP 563 CO 0.22 -1.12 2.16 1.55 0.52 0.00 0.00 175.17 178.49 2gmj h PRO 564 N 10.32 0.00 0.00 4.34 0.13 -1.89 -1.69 132.00 143.21 2gmj h PRO 564 Ca -0.37 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.74 2gmj h PRO 564 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 2gmj h PRO 564 CO 0.98 0.06 -1.82 0.43 -0.23 0.00 0.00 178.00 177.42 2gmj n SER 565 N -3.57 0.18 -2.49 1.44 7.64 -1.26 -4.67 113.62 110.89 2gmj n SER 565 Ca -0.02 0.07 -0.17 0.00 1.01 0.00 0.00 58.87 59.76 2gmj n SER 565 Cb 0.18 1.60 0.04 0.00 -1.01 0.00 0.00 64.21 65.01 2gmj n SER 565 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gmj n GLN 566 N -2.39 -4.53 0.05 1.43 1.13 -0.64 -4.93 117.38 107.51 2gmj n GLN 566 Ca -0.05 0.66 -0.19 0.00 -1.94 0.00 0.00 57.00 55.47 2gmj n GLN 566 Cb 0.61 -5.04 -0.14 0.00 0.11 0.00 0.00 30.24 25.77 2gmj n GLN 566 CO 0.00 0.00 0.00 -0.97 -1.44 0.00 0.00 177.06 174.65 2gmj h ASN 567 N -1.41 0.46 -3.98 1.08 -1.24 -1.93 -3.47 115.58 105.09 2gmj h ASN 567 Ca -0.41 -0.72 -0.48 0.00 0.71 0.00 0.00 56.30 55.40 2gmj h ASN 567 Cb 1.27 -0.15 0.03 0.00 0.73 0.00 0.00 38.32 40.20 2gmj h ASN 567 CO 0.42 1.62 0.42 -0.63 -1.29 0.00 0.00 177.43 177.97 2gmj s ILE 568 N -2.59 3.63 -0.33 2.57 1.01 -1.26 -2.56 121.20 121.67 2gmj s ILE 568 Ca -0.13 1.23 0.00 0.00 0.00 0.00 0.00 60.65 61.75 2gmj s ILE 568 Cb 0.06 -3.63 0.14 0.00 0.01 0.00 0.00 42.46 39.04 2gmj s ILE 568 CO 0.84 -0.01 0.27 0.21 0.00 0.00 0.00 174.94 176.25 2gmj s ASN 569 N -1.56 2.15 0.30 3.58 2.47 0.18 -4.71 114.94 117.34 2gmj s ASN 569 Ca 0.59 -1.43 -0.29 0.00 0.42 0.00 0.00 52.86 52.16 2gmj s ASN 569 Cb -0.23 0.16 -0.13 0.00 -1.45 0.00 0.00 41.25 39.61 2gmj s ASN 569 CO 0.28 -0.34 1.24 1.87 -3.72 0.00 0.00 177.10 176.43 2gmj n TRP 570 N 4.69 1.95 -4.02 0.43 -0.00 -1.26 -3.57 117.44 115.66 2gmj n TRP 570 Ca 0.04 0.57 -0.12 0.00 -0.00 0.00 0.00 57.50 58.00 2gmj n TRP 570 Cb 0.43 -2.38 -0.12 0.00 -0.00 0.00 0.00 31.31 29.25 2gmj n TRP 570 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 177.69 177.77 2gmj s VAL 571 N -0.79 0.31 0.09 5.87 1.01 0.10 -4.81 120.40 122.18 2gmj s VAL 571 Ca 0.60 -0.83 -0.31 0.00 0.00 0.00 0.00 61.98 61.44 2gmj s VAL 571 Cb -0.64 -0.39 -0.09 0.00 0.00 0.00 0.00 36.38 35.26 2gmj s VAL 571 CO 0.58 -0.35 1.75 0.68 0.00 0.00 0.00 175.10 177.77 2gmj s VAL 572 N -1.16 2.84 0.00 2.92 -7.23 -1.26 -4.58 120.40 111.92 2gmj s VAL 572 Ca -0.10 0.27 0.00 0.00 -1.81 0.00 0.00 61.98 60.34 2gmj s VAL 572 Cb -0.08 -3.18 0.00 0.00 0.56 0.00 0.00 36.38 33.68 2gmj s VAL 572 CO -0.00 -0.00 0.00 -0.81 -0.31 0.00 0.00 175.10 173.97 2gmj n PRO 573 N 5.82 1.61 -2.39 4.82 -0.04 -1.26 -4.93 135.00 138.63 2gmj n PRO 573 Ca 0.17 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.20 2gmj n PRO 573 Cb 0.40 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.83 2gmj n PRO 573 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2gmj s GLU 574 N 0.06 3.93 -0.14 0.54 2.12 -1.26 -4.87 118.70 119.08 2gmj s GLU 574 Ca 0.00 1.32 -0.36 0.00 0.36 0.00 0.00 54.97 56.29 2gmj s GLU 574 Cb 0.00 -3.89 -0.17 0.00 0.26 0.00 0.00 34.13 30.33 2gmj s GLU 574 CO 0.00 -1.11 1.07 0.41 -0.54 0.00 0.00 175.26 175.10 2gmj n GLY 575 N 4.29 -0.11 0.00 -1.50 0.00 -1.26 -2.35 105.19 104.26 2gmj n GLY 575 Ca 0.15 0.73 0.00 0.00 0.00 0.00 0.00 46.02 46.90 2gmj n GLY 575 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gmj n GLY 576 N 1.99 0.88 0.00 -0.02 0.00 -1.20 -4.82 105.19 102.02 2gmj n GLY 576 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2gmj n GLY 576 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gmj n GLY 577 N -0.76 -0.52 7.00 -0.02 0.00 -0.99 -3.89 105.19 106.01 2gmj n GLY 577 Ca 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.54 2gmj n GLY 577 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gmj n GLY 578 N 4.13 -1.65 3.97 -0.02 0.00 -1.26 -4.34 105.19 106.02 2gmj n GLY 578 Ca 0.00 -1.34 -0.22 0.00 0.00 0.00 0.00 46.02 44.46 2gmj n GLY 578 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2gmj s PRO 579 N 0.00 2.19 -0.54 1.61 0.02 -1.26 -2.86 135.00 134.16 2gmj s PRO 579 Ca 0.00 -0.84 0.01 0.00 0.02 0.00 0.00 61.00 60.19 2gmj s PRO 579 Cb 0.00 -2.39 0.14 0.00 0.02 0.00 0.00 34.50 32.26 2gmj s PRO 579 CO 0.00 -1.04 0.30 0.00 -0.33 0.00 0.00 177.00 175.93 2gmj s ALA 580 N -2.96 3.36 -0.38 -1.55 0.00 0.20 -4.66 121.76 115.78 2gmj s ALA 580 Ca 0.61 -3.16 -0.16 0.00 0.00 0.00 0.00 51.96 49.25 2gmj s ALA 580 Cb -0.09 -2.34 0.00 0.00 0.00 0.00 0.00 23.12 20.70 2gmj s ALA 580 CO 0.41 -2.01 0.39 0.71 0.00 0.00 0.00 175.76 175.26 2gmj s TYR 581 N -0.02 3.20 -0.51 0.00 4.12 -0.66 -4.46 117.35 119.01 2gmj s TYR 581 Ca 0.16 -0.21 -0.16 0.00 0.02 0.00 0.00 57.07 56.88 2gmj s TYR 581 Cb -0.23 -2.75 0.11 0.00 -1.52 0.00 0.00 41.96 37.56 2gmj s TYR 581 CO -0.02 -0.55 0.46 1.21 0.02 0.00 0.00 175.55 176.67 2gmj s ASN 582 N 1.76 6.17 -1.25 2.29 2.47 -1.26 -4.17 114.94 120.95 2gmj s ASN 582 Ca 0.11 -1.59 -0.05 0.00 0.42 0.00 0.00 52.86 51.75 2gmj s ASN 582 Cb -0.17 -2.20 0.01 0.00 -1.45 0.00 0.00 41.25 37.44 2gmj s ASN 582 CO 0.12 -0.78 1.07 0.61 -3.72 0.00 0.00 177.10 174.41 2gmj n GLY 583 N 5.23 -0.43 0.81 1.21 0.00 -1.26 -4.96 105.19 105.79 2gmj n GLY 583 Ca -0.13 0.16 0.13 0.00 0.00 0.00 0.00 46.02 46.18 2gmj n GLY 583 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35