#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gsu n PRO 45 N 0.00 -0.35 -2.54 -2.82 -0.02 -1.26 -4.93 135.00 123.07 2gsu n PRO 45 Ca 0.00 -0.03 -0.41 0.00 -2.02 0.00 0.00 63.50 61.03 2gsu n PRO 45 Cb 0.00 -2.36 -0.04 0.00 -0.02 0.00 0.00 33.50 31.08 2gsu n PRO 45 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 2gsu s HIS 46 N -2.54 3.60 0.47 6.00 3.76 -1.26 -5.02 115.29 120.30 2gsu s HIS 46 Ca 0.68 1.58 -0.18 0.00 -0.15 0.00 0.00 55.06 56.99 2gsu s HIS 46 Cb -0.24 -3.26 -0.09 0.00 1.11 0.00 0.00 32.58 30.10 2gsu s HIS 46 CO 0.57 -0.57 0.95 0.00 -0.85 0.00 0.00 174.74 174.84 2gsu s ALA 47 N 0.15 3.08 -0.16 -1.40 0.00 -0.95 -4.83 121.76 117.66 2gsu s ALA 47 Ca 0.51 0.23 -0.03 0.00 0.00 0.00 0.00 51.96 52.67 2gsu s ALA 47 Cb -0.28 -3.09 -0.02 0.00 0.00 0.00 0.00 23.12 19.73 2gsu s ALA 47 CO 0.32 -0.06 -0.05 -1.17 0.00 0.00 0.00 175.76 174.81 2gsu s LEU 48 N -3.68 3.11 -0.31 0.00 2.96 -0.28 -1.09 118.68 119.40 2gsu s LEU 48 Ca 0.59 -0.21 -0.17 0.00 -0.22 0.00 0.00 54.13 54.13 2gsu s LEU 48 Cb -0.10 -1.75 -0.02 0.00 0.50 0.00 0.00 46.19 44.82 2gsu s LEU 48 CO 0.24 0.13 0.44 -0.22 -1.32 0.00 0.00 176.35 175.62 2gsu s LEU 49 N 0.58 4.22 -0.21 -0.68 2.96 0.31 -2.00 118.68 123.86 2gsu s LEU 49 Ca -0.03 0.12 -0.08 0.00 -0.22 0.00 0.00 54.13 53.91 2gsu s LEU 49 Cb -0.15 -2.50 -0.04 0.00 0.50 0.00 0.00 46.19 44.00 2gsu s LEU 49 CO 0.03 -0.33 0.08 -0.22 -1.32 0.00 0.00 176.35 174.58 2gsu s LEU 50 N 2.21 3.69 -0.16 -0.68 2.96 -0.16 -1.04 118.68 125.50 2gsu s LEU 50 Ca 0.17 -0.03 0.00 0.00 -0.22 0.00 0.00 54.13 54.05 2gsu s LEU 50 Cb -0.16 -1.96 0.03 0.00 0.50 0.00 0.00 46.19 44.60 2gsu s LEU 50 CO 0.11 0.08 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.46 2gsu s ILE 51 N 0.95 1.59 -0.20 6.68 1.01 -0.16 0.62 121.20 131.68 2gsu s ILE 51 Ca 0.04 -0.72 -0.08 0.00 0.00 0.00 0.00 60.65 59.89 2gsu s ILE 51 Cb -0.14 -1.53 -0.04 0.00 0.01 0.00 0.00 42.46 40.76 2gsu s ILE 51 CO 0.03 0.39 0.08 -0.55 0.00 0.00 0.00 174.94 174.89 2gsu s SER 52 N 1.47 5.64 -0.65 3.58 0.15 -0.36 -0.25 113.70 123.27 2gsu s SER 52 Ca 0.04 0.04 -0.10 0.00 0.70 0.00 0.00 55.95 56.63 2gsu s SER 52 Cb -0.14 -1.98 0.17 0.00 -1.71 0.00 0.00 66.02 62.36 2gsu s SER 52 CO -0.10 0.12 0.54 -0.63 1.20 0.00 0.00 173.24 174.38 2gsu s ILE 53 N 0.68 4.71 0.12 6.45 1.01 -0.06 -1.69 121.20 132.42 2gsu s ILE 53 Ca 0.04 -2.31 -0.35 0.00 0.00 0.00 0.00 60.65 58.03 2gsu s ILE 53 Cb -0.13 -4.00 -0.16 0.00 0.01 0.00 0.00 42.46 38.17 2gsu s ILE 53 CO 0.02 -0.91 1.25 -0.67 0.00 0.00 0.00 174.94 174.62 2gsu n ASP 54 N 4.23 1.41 -0.31 3.58 -0.08 -0.87 -2.25 116.55 122.26 2gsu n ASP 54 Ca 0.03 1.13 -0.04 0.00 -1.51 0.00 0.00 54.79 54.40 2gsu n ASP 54 Cb 0.42 -1.18 -0.02 0.00 2.34 0.00 0.00 41.12 42.68 2gsu n ASP 54 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2gsu n GLY 55 N 2.26 0.62 3.63 0.27 0.00 -1.22 -2.52 105.19 108.24 2gsu n GLY 55 Ca 0.17 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 2gsu n GLY 55 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2gsu s LEU 56 N -0.92 4.03 0.35 0.99 2.96 -0.95 -4.45 118.68 120.69 2gsu s LEU 56 Ca 0.00 0.89 -0.19 0.00 -0.22 0.00 0.00 54.13 54.61 2gsu s LEU 56 Cb 0.00 -3.31 -0.10 0.00 0.50 0.00 0.00 46.19 43.29 2gsu s LEU 56 CO 0.00 -0.72 0.84 -0.60 -1.32 0.00 0.00 176.35 174.55 2gsu s ARG 57 N 3.25 4.20 0.37 1.98 3.52 -1.26 -3.94 118.95 127.06 2gsu s ARG 57 Ca 0.39 0.95 0.05 0.00 -0.13 0.00 0.00 55.73 56.99 2gsu s ARG 57 Cb -0.13 -2.44 0.75 0.00 -1.56 0.00 0.00 34.95 31.56 2gsu s ARG 57 CO 0.13 0.13 2.01 0.00 -0.81 0.00 0.00 175.30 176.76 2gsu h ALA 58 N 2.38 1.66 0.00 6.12 0.00 -1.46 0.74 119.26 128.71 2gsu h ALA 58 Ca -0.48 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2gsu h ALA 58 Cb 1.18 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2gsu h ALA 58 CO 0.64 0.28 0.00 -0.40 0.00 0.00 0.00 179.25 179.77 2gsu n ASP 59 N -4.46 0.70 0.26 0.00 5.75 -1.26 -3.59 116.55 113.96 2gsu n ASP 59 Ca 0.07 0.66 0.17 0.00 -0.01 0.00 0.00 54.79 55.68 2gsu n ASP 59 Cb 0.11 -0.81 0.73 0.00 -1.03 0.00 0.00 41.12 40.12 2gsu n ASP 59 CO 0.00 0.00 0.00 0.24 -0.11 0.00 0.00 177.20 177.33 2gsu h MET 60 N 0.00 0.00 0.00 0.11 2.86 -1.22 -1.39 114.93 115.29 2gsu h MET 60 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2gsu h MET 60 Cb 0.41 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.07 2gsu h MET 60 CO 0.00 0.00 0.00 -0.07 1.06 0.00 0.00 176.91 177.90 2gsu h LEU 61 N 0.00 0.00 -3.49 1.22 3.38 -1.74 -3.33 115.31 111.35 2gsu h LEU 61 Ca 0.00 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.66 2gsu h LEU 61 Cb 0.40 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 40.96 2gsu h LEU 61 CO 0.00 0.00 -0.17 0.47 0.09 0.00 0.00 178.44 178.83 2gsu n ASP 62 N -2.43 3.53 -0.09 -0.43 8.00 -0.52 -4.60 116.55 120.01 2gsu n ASP 62 Ca 0.02 -3.80 0.08 0.00 0.71 0.00 0.00 54.79 51.80 2gsu n ASP 62 Cb 0.26 -0.60 0.11 0.00 -0.02 0.00 0.00 41.12 40.87 2gsu n ASP 62 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2gsu n ARG 63 N -1.01 1.37 -3.24 -1.24 1.74 -1.25 -5.01 116.66 108.02 2gsu n ARG 63 Ca 0.38 -2.30 -0.22 0.00 -0.77 0.00 0.00 57.85 54.94 2gsu n ARG 63 Cb 0.96 -1.35 0.05 0.00 -1.02 0.00 0.00 32.46 31.11 2gsu n ARG 63 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gsu n GLY 64 N -1.20 -0.44 0.00 -0.13 0.00 -1.26 -4.89 105.19 97.28 2gsu n GLY 64 Ca 0.13 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.27 2gsu n GLY 64 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2gsu n ILE 65 N -4.64 0.11 -2.85 -0.61 -5.35 -1.26 -4.83 119.36 99.94 2gsu n ILE 65 Ca -0.05 -0.37 -0.23 0.00 -0.27 0.00 0.00 62.75 61.83 2gsu n ILE 65 Cb 0.58 1.25 -0.02 0.00 -1.74 0.00 0.00 39.64 39.71 2gsu n ILE 65 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2gsu n THR 66 N -0.06 2.08 -0.31 7.28 -2.24 -1.26 -4.02 114.28 115.75 2gsu n THR 66 Ca 0.00 -4.98 0.09 0.00 -2.27 0.00 0.00 64.05 56.88 2gsu n THR 66 Cb 0.14 -0.94 0.30 0.00 -2.10 0.00 0.00 70.33 67.73 2gsu n THR 66 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2gsu h PRO 67 N 2.89 0.83 0.02 -0.78 0.13 -1.94 0.51 132.00 133.67 2gsu h PRO 67 Ca 0.14 -0.05 -0.18 0.00 -0.87 0.00 0.00 66.00 65.04 2gsu h PRO 67 Cb 0.76 -0.19 0.02 0.00 0.13 0.00 0.00 31.00 31.72 2gsu h PRO 67 CO 0.73 0.55 -0.73 -0.91 -0.23 0.00 0.00 178.00 177.42 2gsu h ASN 68 N 0.86 0.60 -0.36 1.44 2.35 -1.92 -2.21 115.58 116.33 2gsu h ASN 68 Ca 0.45 -0.78 -0.14 0.00 -0.55 0.00 0.00 56.30 55.28 2gsu h ASN 68 Cb 0.53 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 2gsu h ASN 68 CO -0.22 1.31 -0.28 -0.07 -1.65 0.00 0.00 177.43 176.52 2gsu h LEU 69 N -0.04 0.92 -0.50 1.61 3.38 -1.79 -1.74 115.31 117.14 2gsu h LEU 69 Ca -0.10 -0.37 -0.02 0.00 0.09 0.00 0.00 57.88 57.48 2gsu h LEU 69 Cb 1.44 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.92 2gsu h LEU 69 CO 0.14 1.13 0.22 0.28 0.09 0.00 0.00 178.44 180.31 2gsu h SER 70 N 0.75 0.68 0.12 -0.43 0.02 -0.02 -0.16 113.55 114.50 2gsu h SER 70 Ca 0.09 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 2gsu h SER 70 Cb 0.84 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.21 2gsu h SER 70 CO 0.07 0.64 -0.06 -0.74 -1.14 0.00 0.00 176.83 175.61 2gsu h HIS 71 N 0.67 -0.15 -0.77 3.45 -0.00 -1.35 -1.91 115.15 115.10 2gsu h HIS 71 Ca 0.17 -0.00 0.12 0.00 -0.00 0.00 0.00 60.37 60.66 2gsu h HIS 71 Cb 0.16 0.05 -0.05 0.00 -0.00 0.00 0.00 27.41 27.57 2gsu h HIS 71 CO -0.00 -0.03 0.51 1.25 -0.00 0.00 0.00 177.93 179.66 2gsu h LEU 72 N -0.23 0.54 -0.28 0.26 5.85 -1.10 0.17 115.31 120.52 2gsu h LEU 72 Ca -0.02 0.02 -0.20 0.00 0.84 0.00 0.00 57.88 58.53 2gsu h LEU 72 Cb 0.19 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.13 2gsu h LEU 72 CO 0.03 0.31 -0.67 0.00 -0.34 0.00 0.00 178.44 177.76 2gsu h ALA 73 N 1.63 0.44 -0.16 1.25 0.00 -0.75 -2.00 119.26 119.68 2gsu h ALA 73 Ca 0.37 -0.56 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 2gsu h ALA 73 Cb 0.62 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2gsu h ALA 73 CO -0.14 0.69 -0.30 0.00 0.00 0.00 0.00 179.25 179.51 2gsu h ARG 74 N 0.54 0.31 0.00 0.00 3.08 -0.55 -1.94 114.38 115.82 2gsu h ARG 74 Ca -0.02 -0.12 -0.04 0.00 0.07 0.00 0.00 59.98 59.87 2gsu h ARG 74 Cb 1.28 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.30 2gsu h ARG 74 CO 0.14 0.59 -0.18 0.93 -1.07 0.00 0.00 179.97 180.37 2gsu h GLU 75 N 0.27 0.00 0.00 0.04 5.08 -0.89 -3.15 114.58 115.93 2gsu h GLU 75 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2gsu h GLU 75 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2gsu h GLU 75 CO 0.05 0.18 0.00 0.41 -1.00 0.00 0.00 179.01 178.65 2gsu n GLY 76 N -0.24 3.77 3.01 -3.84 0.00 -0.74 -3.87 105.19 103.28 2gsu n GLY 76 Ca -0.01 -0.43 -0.17 0.00 0.00 0.00 0.00 46.02 45.41 2gsu n GLY 76 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gsu s VAL 77 N 3.08 0.60 -0.10 1.61 1.01 0.21 -1.23 120.40 125.59 2gsu s VAL 77 Ca 0.00 -0.44 -0.04 0.00 0.00 0.00 0.00 61.98 61.50 2gsu s VAL 77 Cb 0.00 -0.53 0.05 0.00 0.00 0.00 0.00 36.38 35.91 2gsu s VAL 77 CO 0.00 0.09 0.19 -0.60 0.00 0.00 0.00 175.10 174.78 2gsu s ARG 78 N -0.39 0.07 0.41 2.72 6.06 -0.94 -0.69 118.95 126.19 2gsu s ARG 78 Ca 0.01 0.61 -0.22 0.00 -2.50 0.00 0.00 55.73 53.63 2gsu s ARG 78 Cb -0.04 -0.22 -0.10 0.00 0.06 0.00 0.00 34.95 34.65 2gsu s ARG 78 CO -0.00 -0.31 0.97 0.00 -2.50 0.00 0.00 175.30 173.46 2gsu s ALA 79 N 2.33 3.05 0.26 6.12 0.00 -0.72 -0.65 121.76 132.16 2gsu s ALA 79 Ca 0.03 0.48 -0.03 0.00 0.00 0.00 0.00 51.96 52.43 2gsu s ALA 79 Cb -0.12 -3.18 0.38 0.00 0.00 0.00 0.00 23.12 20.20 2gsu s ALA 79 CO -0.07 0.05 1.89 0.00 0.00 0.00 0.00 175.76 177.63 2gsu h ARG 80 N 2.15 1.15 -2.60 0.00 3.08 -1.39 -3.42 114.38 113.35 2gsu h ARG 80 Ca -0.49 -0.07 0.13 0.00 0.07 0.00 0.00 59.98 59.63 2gsu h ARG 80 Cb 1.19 -0.26 -0.06 0.00 0.08 0.00 0.00 29.97 30.92 2gsu h ARG 80 CO 0.62 0.76 0.40 1.67 -1.07 0.00 0.00 179.97 182.35 2gsu s TRP 81 N -6.05 -0.11 -0.09 3.04 1.48 -1.26 -4.85 118.94 111.09 2gsu s TRP 81 Ca -0.13 -0.27 0.00 0.00 -1.06 0.00 0.00 56.10 54.64 2gsu s TRP 81 Cb 0.20 0.68 0.02 0.00 -1.16 0.00 0.00 33.47 33.21 2gsu s TRP 81 CO 0.81 -1.01 -0.07 1.41 -4.06 0.00 0.00 176.95 174.03 2gsu s MET 82 N -3.32 1.32 0.15 3.25 1.75 0.65 -3.13 119.30 119.96 2gsu s MET 82 Ca 0.13 -0.21 -0.30 0.00 -1.25 0.00 0.00 55.69 54.06 2gsu s MET 82 Cb -0.03 -1.34 -0.07 0.00 2.84 0.00 0.00 34.83 36.23 2gsu s MET 82 CO 0.05 -0.19 1.01 0.00 -0.65 0.00 0.00 175.02 175.24 2gsu s ALA 83 N 1.42 3.30 0.87 4.11 0.00 0.48 0.31 121.76 132.25 2gsu s ALA 83 Ca -0.01 0.66 -0.12 0.00 0.00 0.00 0.00 51.96 52.49 2gsu s ALA 83 Cb -0.13 -3.30 0.12 0.00 0.00 0.00 0.00 23.12 19.81 2gsu s ALA 83 CO -0.04 -0.06 1.14 -1.25 0.00 0.00 0.00 175.76 175.55 2gsu s PRO 84 N -0.29 1.46 0.50 0.00 0.04 -1.26 -1.25 135.00 134.21 2gsu s PRO 84 Ca 0.47 0.31 -0.04 0.00 0.04 0.00 0.00 61.00 61.79 2gsu s PRO 84 Cb -0.26 -1.87 -0.01 0.00 0.04 0.00 0.00 34.50 32.39 2gsu s PRO 84 CO 0.32 -1.98 0.78 -1.12 0.04 0.00 0.00 177.00 175.04 2gsu s SER 85 N -4.11 5.95 -0.03 6.66 0.01 -1.26 -4.79 113.70 116.13 2gsu s SER 85 Ca 0.63 0.69 -0.27 0.00 1.31 0.00 0.00 55.95 58.32 2gsu s SER 85 Cb -0.14 -1.91 -0.03 0.00 0.21 0.00 0.00 66.02 64.15 2gsu s SER 85 CO 0.53 -0.75 0.83 -0.47 0.41 0.00 0.00 173.24 173.79 2gsu s TYR 86 N -2.76 3.62 0.40 2.43 6.14 -1.26 -2.98 117.35 122.94 2gsu s TYR 86 Ca 0.49 1.47 -0.17 0.00 0.64 0.00 0.00 57.07 59.50 2gsu s TYR 86 Cb -0.10 -2.95 -0.09 0.00 0.42 0.00 0.00 41.96 39.23 2gsu s TYR 86 CO 0.43 0.05 0.86 -1.25 0.64 0.00 0.00 175.55 176.28 2gsu s PRO 87 N 0.88 4.07 -1.11 4.97 0.04 -1.26 -4.43 135.00 138.15 2gsu s PRO 87 Ca 0.44 0.88 -0.08 0.00 0.04 0.00 0.00 61.00 62.28 2gsu s PRO 87 Cb -0.19 -2.28 -0.11 0.00 0.04 0.00 0.00 34.50 31.96 2gsu s PRO 87 CO 0.23 -0.00 3.08 -1.13 0.04 0.00 0.00 177.00 179.22 2gsu n SER 88 N -0.75 7.66 -4.78 6.66 3.41 -1.16 -4.63 113.62 120.03 2gsu n SER 88 Ca 0.05 -2.63 -0.27 0.00 -0.26 0.00 0.00 58.87 55.77 2gsu n SER 88 Cb 0.54 -1.49 -0.06 0.00 -0.26 0.00 0.00 64.21 62.94 2gsu n SER 88 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2gsu s LEU 89 N -0.20 2.85 -0.03 1.04 1.43 -1.26 -2.02 118.68 120.49 2gsu s LEU 89 Ca 0.67 -1.24 -0.10 0.00 -1.03 0.00 0.00 54.13 52.43 2gsu s LEU 89 Cb 0.23 -1.23 -0.06 0.00 0.03 0.00 0.00 46.19 45.16 2gsu s LEU 89 CO -0.05 -0.74 0.50 0.74 0.23 0.00 0.00 176.35 177.02 2gsu h THR 90 N 1.25 0.00 0.27 5.49 2.02 -1.93 -3.15 112.91 116.86 2gsu h THR 90 Ca -0.42 -0.51 -0.01 0.00 0.77 0.00 0.00 66.41 66.25 2gsu h THR 90 Cb 1.28 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 2gsu h THR 90 CO 0.68 0.00 -0.19 -0.26 0.37 0.00 0.00 175.52 176.12 2gsu h PHE 91 N -0.88 -0.49 -0.95 3.16 -1.00 -1.96 -1.73 116.94 113.10 2gsu h PHE 91 Ca -0.04 -0.00 0.22 0.00 2.81 0.00 0.00 57.97 60.96 2gsu h PHE 91 Cb 0.28 0.18 -0.12 0.00 3.61 0.00 0.00 35.95 39.90 2gsu h PHE 91 CO 0.02 -0.29 0.51 -1.35 -1.61 0.00 0.00 178.31 175.59 2gsu h PRO 92 N -0.45 0.53 0.04 1.51 0.11 -1.73 0.51 132.00 132.53 2gsu h PRO 92 Ca -0.02 -0.03 -0.28 0.00 0.11 0.00 0.00 66.00 65.78 2gsu h PRO 92 Cb 0.39 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 31.35 2gsu h PRO 92 CO 0.01 0.35 -1.51 -0.91 -0.21 0.00 0.00 178.00 175.73 2gsu h ASN 93 N 0.55 0.15 -0.66 -2.05 2.35 -1.49 -0.68 115.58 113.74 2gsu h ASN 93 Ca 0.58 -0.23 -0.04 0.00 -0.55 0.00 0.00 56.30 56.07 2gsu h ASN 93 Cb 1.06 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 39.35 2gsu h ASN 93 CO -0.47 1.20 0.28 0.45 -1.65 0.00 0.00 177.43 177.24 2gsu h HIS 94 N 0.03 1.00 0.00 1.19 3.86 -1.05 -1.05 115.15 119.13 2gsu h HIS 94 Ca -0.22 -0.06 -0.08 0.00 -1.16 0.00 0.00 60.37 58.85 2gsu h HIS 94 Cb 1.96 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 30.11 2gsu h HIS 94 CO 0.02 0.76 -0.39 -0.92 0.86 0.00 0.00 177.93 178.26 2gsu h TYR 95 N 0.98 0.00 -0.30 2.45 3.20 -0.87 -2.94 116.97 119.49 2gsu h TYR 95 Ca 0.23 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.03 2gsu h TYR 95 Cb 0.17 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 2gsu h TYR 95 CO 0.01 0.39 -0.08 1.15 -1.64 0.00 0.00 178.16 178.00 2gsu h THR 96 N 0.00 1.28 -0.75 1.81 2.02 -0.97 -2.80 112.91 113.50 2gsu h THR 96 Ca -0.00 -1.11 0.13 0.00 0.77 0.00 0.00 66.41 66.19 2gsu h THR 96 Cb 1.26 1.40 -0.09 0.00 -1.74 0.00 0.00 68.15 68.98 2gsu h THR 96 CO 0.05 0.36 0.33 -0.07 0.37 0.00 0.00 175.52 176.56 2gsu h LEU 97 N 0.34 0.36 -0.23 2.58 3.38 -1.02 0.17 115.31 120.89 2gsu h LEU 97 Ca 0.07 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2gsu h LEU 97 Cb 0.56 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2gsu h LEU 97 CO 0.03 0.16 -0.51 1.33 0.09 0.00 0.00 178.44 179.54 2gsu n VAL 98 N -4.95 0.00 -0.03 1.22 0.24 -1.14 -3.95 118.33 109.72 2gsu n VAL 98 Ca 0.14 -0.06 0.00 0.00 -2.04 0.00 0.00 64.34 62.38 2gsu n VAL 98 Cb 0.38 0.50 -0.10 0.00 -1.47 0.00 0.00 33.84 33.15 2gsu n VAL 98 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2gsu n THR 99 N -1.13 0.40 -1.15 3.34 -2.24 -0.96 -1.88 114.28 110.67 2gsu n THR 99 Ca 0.07 -0.40 -0.05 0.00 -2.27 0.00 0.00 64.05 61.41 2gsu n THR 99 Cb 0.35 -0.23 -0.02 0.00 -2.10 0.00 0.00 70.33 68.33 2gsu n THR 99 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gsu n GLY 100 N 2.02 0.72 3.61 3.38 0.00 0.55 -4.80 105.19 110.66 2gsu n GLY 100 Ca -0.11 -0.30 -0.32 0.00 0.00 0.00 0.00 46.02 45.29 2gsu n GLY 100 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gsu s LEU 101 N -1.16 3.22 0.46 0.99 1.43 -1.25 -0.35 118.68 122.02 2gsu s LEU 101 Ca 0.00 -0.13 -0.24 0.00 -1.03 0.00 0.00 54.13 52.73 2gsu s LEU 101 Cb 0.00 -1.85 -0.07 0.00 0.03 0.00 0.00 46.19 44.30 2gsu s LEU 101 CO 0.00 0.28 1.30 -0.13 0.23 0.00 0.00 176.35 178.02 2gsu s ARG 102 N -1.47 3.67 0.51 1.70 1.81 -1.26 -4.27 118.95 119.64 2gsu s ARG 102 Ca 0.18 2.11 0.29 0.00 -1.72 0.00 0.00 55.73 56.58 2gsu s ARG 102 Cb -0.11 -2.53 1.41 0.00 -0.45 0.00 0.00 34.95 33.26 2gsu s ARG 102 CO 0.08 -0.72 1.88 -1.35 -0.68 0.00 0.00 175.30 174.52 2gsu h PRO 103 N 2.17 0.07 -0.03 3.54 0.11 -1.83 0.47 132.00 136.50 2gsu h PRO 103 Ca -0.50 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.62 2gsu h PRO 103 Cb 1.26 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 2gsu h PRO 103 CO 0.60 0.05 0.04 0.22 -0.21 0.00 0.00 178.00 178.71 2gsu h ASP 104 N 0.08 0.00 0.00 -2.05 3.58 -1.82 -2.33 116.42 113.88 2gsu h ASP 104 Ca 0.43 0.00 -0.39 0.00 0.42 0.00 0.00 57.03 57.49 2gsu h ASP 104 Cb 1.60 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 42.58 2gsu h ASP 104 CO -0.04 0.00 -2.45 1.41 -2.88 0.00 0.00 179.24 175.28 2gsu n HIS 105 N -3.73 0.00 0.89 0.28 8.25 0.15 -4.22 115.22 116.84 2gsu n HIS 105 Ca -0.02 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.57 2gsu n HIS 105 Cb 0.13 -0.97 0.51 0.00 1.12 0.00 0.00 29.99 30.78 2gsu n HIS 105 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 2gsu n HIS 106 N -3.41 0.24 -0.14 4.41 1.44 -0.38 -4.86 115.22 112.52 2gsu n HIS 106 Ca -0.46 0.07 0.00 0.00 -2.01 0.00 0.00 57.72 55.32 2gsu n HIS 106 Cb 0.96 -0.58 0.00 0.00 0.12 0.00 0.00 29.99 30.48 2gsu n HIS 106 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2gsu n GLY 107 N 1.45 1.08 3.29 -1.39 0.00 -0.88 -1.33 105.19 107.41 2gsu n GLY 107 Ca 0.06 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.64 2gsu n GLY 107 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2gsu n ILE 108 N -2.00 4.55 1.31 -0.61 2.08 -1.25 -4.82 119.36 118.62 2gsu n ILE 108 Ca 0.00 -5.14 0.14 0.00 0.56 0.00 0.00 62.75 58.31 2gsu n ILE 108 Cb 0.00 -2.46 0.58 0.00 -0.75 0.00 0.00 39.64 37.01 2gsu n ILE 108 CO 0.00 0.00 0.00 1.33 0.56 0.00 0.00 176.55 178.44 2gsu n VAL 109 N 3.21 0.00 -3.78 1.39 0.24 -1.26 -4.21 118.33 113.92 2gsu n VAL 109 Ca 0.30 -0.04 -0.04 0.00 -2.04 0.00 0.00 64.34 62.52 2gsu n VAL 109 Cb 0.39 -0.12 -0.01 0.00 -1.47 0.00 0.00 33.84 32.63 2gsu n VAL 109 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 2gsu s HIS 110 N -2.60 -0.10 0.24 6.34 5.65 -1.26 -4.57 115.29 118.98 2gsu s HIS 110 Ca 0.25 -0.25 -0.03 0.00 0.25 0.00 0.00 55.06 55.28 2gsu s HIS 110 Cb 0.20 0.66 0.26 0.00 -1.18 0.00 0.00 32.58 32.53 2gsu s HIS 110 CO 0.51 -0.92 1.70 -0.91 -0.65 0.00 0.00 174.74 174.46 2gsu h ASN 111 N 2.00 0.77 -3.29 9.88 2.35 -1.94 -3.42 115.58 121.92 2gsu h ASN 111 Ca -0.24 -0.23 -0.66 0.00 -0.55 0.00 0.00 56.30 54.62 2gsu h ASN 111 Cb 1.23 -0.21 -0.30 0.00 0.05 0.00 0.00 38.32 39.10 2gsu h ASN 111 CO 0.27 0.90 -0.80 -0.44 -1.65 0.00 0.00 177.43 175.71 2gsu s SER 112 N -6.70 3.68 0.25 5.81 0.01 -1.26 -3.96 113.70 111.54 2gsu s SER 112 Ca -0.09 -0.45 0.01 0.00 1.31 0.00 0.00 55.95 56.73 2gsu s SER 112 Cb 0.14 -1.56 -0.05 0.00 0.21 0.00 0.00 66.02 64.76 2gsu s SER 112 CO 0.82 0.11 0.11 -0.04 0.41 0.00 0.00 173.24 174.65 2gsu s MET 113 N 0.66 1.38 0.06 12.44 -1.94 0.15 -4.87 119.30 127.17 2gsu s MET 113 Ca -0.08 -1.75 0.02 0.00 -1.71 0.00 0.00 55.69 52.17 2gsu s MET 113 Cb -0.16 -0.12 -0.03 0.00 2.01 0.00 0.00 34.83 36.54 2gsu s MET 113 CO 0.02 -0.33 -0.07 1.03 -0.01 0.00 0.00 175.02 175.66 2gsu s ARG 114 N -4.04 0.60 -0.04 2.03 0.52 -1.26 -1.20 118.95 115.56 2gsu s ARG 114 Ca 0.38 -0.92 -0.06 0.00 -0.52 0.00 0.00 55.73 54.61 2gsu s ARG 114 Cb 0.07 -0.23 0.01 0.00 0.52 0.00 0.00 34.95 35.32 2gsu s ARG 114 CO 0.14 0.02 0.14 0.34 0.02 0.00 0.00 175.30 175.96 2gsu s ASP 115 N -2.01 -0.09 0.48 0.23 2.15 0.52 -4.84 116.67 113.12 2gsu s ASP 115 Ca -0.04 0.12 0.19 0.00 0.43 0.00 0.00 52.55 53.26 2gsu s ASP 115 Cb -0.05 0.27 1.21 0.00 -0.30 0.00 0.00 42.92 44.05 2gsu s ASP 115 CO -0.01 -0.16 2.04 -0.65 -0.17 0.00 0.00 175.17 176.22 2gsu h PRO 116 N 5.38 0.00 0.00 4.34 0.11 -1.99 -1.73 132.00 138.11 2gsu h PRO 116 Ca -0.27 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.81 2gsu h PRO 116 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 2gsu h PRO 116 CO 0.41 0.14 -0.66 2.41 -0.21 0.00 0.00 178.00 180.09 2gsu n THR 117 N -4.09 1.44 1.34 -1.15 -1.04 -1.26 -4.61 114.28 104.90 2gsu n THR 117 Ca -0.02 0.18 0.14 0.00 -2.04 0.00 0.00 64.05 62.30 2gsu n THR 117 Cb 0.22 -2.34 0.58 0.00 -1.82 0.00 0.00 70.33 66.97 2gsu n THR 117 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2gsu n LEU 118 N -4.58 0.43 0.00 -4.42 4.77 -1.24 -5.03 117.00 106.93 2gsu n LEU 118 Ca -0.11 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 2gsu n LEU 118 Cb 0.34 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 2gsu n LEU 118 CO 0.12 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 2gsu n GLY 119 N 1.32 -0.54 3.92 -0.72 0.00 -0.65 -4.90 105.19 103.62 2gsu n GLY 119 Ca 0.13 -1.17 -0.26 0.00 0.00 0.00 0.00 46.02 44.72 2gsu n GLY 119 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gsu s GLY 120 N 0.00 1.48 -0.07 -0.02 0.00 -1.26 -0.35 107.32 107.10 2gsu s GLY 120 Ca 0.00 -0.66 -0.03 0.00 0.00 0.00 0.00 44.72 44.04 2gsu s GLY 120 CO 0.00 -0.50 0.13 -0.12 0.00 0.00 0.00 173.10 172.60 2gsu s PHE 121 N -2.66 -0.10 0.21 1.90 5.36 -0.34 -4.81 117.98 117.53 2gsu s PHE 121 Ca 0.47 0.49 -0.05 0.00 -0.96 0.00 0.00 56.93 56.87 2gsu s PHE 121 Cb -0.10 -0.32 -0.03 0.00 -0.34 0.00 0.00 43.02 42.24 2gsu s PHE 121 CO 0.42 -0.24 0.25 1.67 -1.46 0.00 0.00 175.22 175.87 2gsu s TRP 122 N 2.16 0.83 0.25 10.12 -2.14 -1.26 -0.67 118.94 128.24 2gsu s TRP 122 Ca 0.03 -1.12 -0.04 0.00 2.66 0.00 0.00 56.10 57.63 2gsu s TRP 122 Cb -0.12 -0.28 0.36 0.00 -3.10 0.00 0.00 33.47 30.33 2gsu s TRP 122 CO -0.05 -0.76 1.88 -0.07 -2.66 0.00 0.00 176.95 175.29 2gsu h LEU 123 N 2.50 0.98 -2.11 -4.66 3.38 -2.00 -1.60 115.31 111.81 2gsu h LEU 123 Ca -0.32 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2gsu h LEU 123 Cb 1.25 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.79 2gsu h LEU 123 CO 0.47 0.64 0.00 -1.54 0.09 0.00 0.00 178.44 178.10 2gsu n SER 124 N -4.53 3.11 -4.42 -0.43 3.41 -1.26 -4.67 113.62 104.84 2gsu n SER 124 Ca 0.14 -2.10 -0.44 0.00 -0.26 0.00 0.00 58.87 56.20 2gsu n SER 124 Cb 0.16 -0.40 -0.00 0.00 -0.26 0.00 0.00 64.21 63.70 2gsu n SER 124 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2gsu s LYS 125 N -1.43 4.05 0.61 4.33 2.20 -0.60 -4.90 119.74 124.01 2gsu s LYS 125 Ca 0.37 -2.68 0.33 0.00 -0.36 0.00 0.00 55.97 53.62 2gsu s LYS 125 Cb 0.20 -4.87 1.93 0.00 -1.51 0.00 0.00 37.83 33.58 2gsu s LYS 125 CO 0.23 -1.59 2.26 0.66 -0.36 0.00 0.00 175.35 176.54 2gsu h SER 126 N 7.20 0.00 0.82 1.43 4.64 -1.84 -0.27 113.55 125.53 2gsu h SER 126 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2gsu h SER 126 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 2gsu h SER 126 CO 1.14 0.00 -0.24 -0.62 -0.87 0.00 0.00 176.83 176.24 2gsu n GLU 127 N -3.67 0.03 -0.08 4.77 1.02 -1.26 -1.14 120.64 120.30 2gsu n GLU 127 Ca -0.02 0.02 -0.09 0.00 -0.02 0.00 0.00 57.16 57.04 2gsu n GLU 127 Cb 0.11 -1.53 -0.04 0.00 -0.02 0.00 0.00 31.44 29.97 2gsu n GLU 127 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2gsu n ALA 128 N -1.54 0.63 -0.34 0.62 0.00 -0.15 -3.76 120.51 115.97 2gsu n ALA 128 Ca 0.06 -0.55 0.32 0.00 0.00 0.00 0.00 53.44 53.27 2gsu n ALA 128 Cb 0.35 -0.05 0.67 0.00 0.00 0.00 0.00 19.45 20.42 2gsu n ALA 128 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2gsu h VAL 129 N -1.00 0.41 -0.08 0.00 2.07 -1.57 0.58 116.25 116.67 2gsu h VAL 129 Ca -0.09 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.39 2gsu h VAL 129 Cb 0.78 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 2gsu h VAL 129 CO -0.05 0.02 0.00 0.61 0.02 0.00 0.00 177.57 178.17 2gsu n GLY 130 N -1.66 0.01 3.57 2.17 0.00 -0.30 -4.32 105.19 104.66 2gsu n GLY 130 Ca 0.27 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 2gsu n GLY 130 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2gsu s ASP 131 N -1.78 6.44 0.61 1.61 -1.08 0.20 -4.37 116.67 118.31 2gsu s ASP 131 Ca 0.35 0.20 0.32 0.00 -0.52 0.00 0.00 52.55 52.90 2gsu s ASP 131 Cb 0.19 -2.33 1.79 0.00 -1.46 0.00 0.00 42.92 41.11 2gsu s ASP 131 CO 0.30 -0.58 2.13 0.00 0.52 0.00 0.00 175.17 177.54 2gsu h ALA 132 N 8.42 1.59 0.00 3.66 0.00 -1.83 -2.84 119.26 128.26 2gsu h ALA 132 Ca -0.26 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2gsu h ALA 132 Cb 1.11 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 2gsu h ALA 132 CO 0.83 -0.23 -0.11 0.00 0.00 0.00 0.00 179.25 179.74 2gsu h ARG 133 N 0.00 0.00 -0.04 0.00 3.08 -1.92 -2.40 114.38 113.11 2gsu h ARG 133 Ca 0.06 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.99 2gsu h ARG 133 Cb 0.40 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 2gsu h ARG 133 CO -0.00 0.11 -0.49 -1.49 -1.07 0.00 0.00 179.97 177.02 2gsu h TRP 134 N 0.00 0.13 -3.36 3.04 4.06 -1.82 -3.43 115.95 114.57 2gsu h TRP 134 Ca -0.00 -0.04 -0.70 0.00 2.06 0.00 0.00 58.89 60.21 2gsu h TRP 134 Cb 0.29 -0.03 -0.19 0.00 -1.00 0.00 0.00 29.16 28.23 2gsu h TRP 134 CO 0.00 0.58 -0.12 -1.58 -3.56 0.00 0.00 178.44 173.76 2gsu s TRP 135 N -3.94 3.13 0.54 0.49 0.52 -0.90 -4.35 118.94 114.43 2gsu s TRP 135 Ca -0.03 -0.57 -0.02 0.00 0.02 0.00 0.00 56.10 55.49 2gsu s TRP 135 Cb 0.13 -3.25 0.01 0.00 -1.15 0.00 0.00 33.47 29.22 2gsu s TRP 135 CO 0.76 -0.87 0.80 0.20 0.02 0.00 0.00 176.95 177.86 2gsu s GLY 136 N 2.39 1.64 0.00 0.98 0.00 -0.44 -4.83 107.32 107.05 2gsu s GLY 136 Ca 0.12 -0.96 0.00 0.00 0.00 0.00 0.00 44.72 43.88 2gsu s GLY 136 CO 0.11 -0.71 0.00 0.61 0.00 0.00 0.00 173.10 173.12 2gsu n GLY 137 N -2.38 -1.25 2.85 0.20 0.00 -1.26 -4.77 105.19 98.57 2gsu n GLY 137 Ca 0.04 -1.24 -0.29 0.00 0.00 0.00 0.00 46.02 44.53 2gsu n GLY 137 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gsu s GLU 138 N 0.00 1.19 0.72 1.61 2.12 -1.26 -4.84 118.70 118.24 2gsu s GLU 138 Ca 0.00 -0.69 -0.11 0.00 0.36 0.00 0.00 54.97 54.52 2gsu s GLU 138 Cb 0.00 -2.32 0.02 0.00 0.26 0.00 0.00 34.13 32.10 2gsu s GLU 138 CO 0.00 -0.60 1.08 -1.25 -0.54 0.00 0.00 175.26 173.96 2gsu s PRO 139 N 1.62 2.74 0.20 4.30 0.04 -1.26 -4.52 135.00 138.12 2gsu s PRO 139 Ca -0.03 0.63 -0.10 0.00 0.04 0.00 0.00 61.00 61.54 2gsu s PRO 139 Cb -0.18 -1.99 0.14 0.00 0.04 0.00 0.00 34.50 32.51 2gsu s PRO 139 CO -0.07 -1.16 1.84 -0.39 0.04 0.00 0.00 177.00 177.26 2gsu h VAL 140 N -0.75 1.21 -0.95 -0.36 -1.51 -1.77 -2.25 116.25 109.88 2gsu h VAL 140 Ca -0.45 -0.48 0.18 0.00 -1.23 0.00 0.00 66.70 64.72 2gsu h VAL 140 Cb 1.24 0.22 -0.08 0.00 -2.13 0.00 0.00 31.29 30.54 2gsu h VAL 140 CO 0.61 0.22 0.60 4.11 -1.23 0.00 0.00 177.57 181.89 2gsu h TRP 141 N 0.99 0.82 -0.42 5.19 0.09 -1.93 0.32 115.95 121.01 2gsu h TRP 141 Ca 0.26 0.03 -0.02 0.00 0.09 0.00 0.00 58.89 59.24 2gsu h TRP 141 Cb -0.01 -0.25 -0.02 0.00 0.08 0.00 0.00 29.16 28.96 2gsu h TRP 141 CO -0.01 0.23 0.18 0.28 0.09 0.00 0.00 178.44 179.21 2gsu h VAL 142 N 0.63 1.19 -0.65 0.12 2.07 -1.75 -0.09 116.25 117.77 2gsu h VAL 142 Ca 0.51 -0.58 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 2gsu h VAL 142 Cb 0.94 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 2gsu h VAL 142 CO -0.26 0.22 0.31 1.23 0.02 0.00 0.00 177.57 179.09 2gsu h GLY 143 N 0.54 1.01 0.73 2.17 0.00 -1.12 0.20 103.07 106.59 2gsu h GLY 143 Ca 0.14 -0.50 0.02 0.00 0.00 0.00 0.00 47.33 46.99 2gsu h GLY 143 CO -0.01 0.48 -0.08 -2.08 0.00 0.00 0.00 176.54 174.84 2gsu h VAL 144 N 0.90 0.78 -0.39 4.60 2.07 -0.76 -2.14 116.25 121.30 2gsu h VAL 144 Ca 0.22 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.64 2gsu h VAL 144 Cb 0.12 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 2gsu h VAL 144 CO -0.03 0.00 -0.18 -0.33 0.02 0.00 0.00 177.57 177.06 2gsu h GLU 145 N -0.11 0.81 0.00 1.57 4.39 -0.66 -2.01 114.58 118.57 2gsu h GLU 145 Ca 0.05 -0.35 0.00 0.00 0.34 0.00 0.00 59.36 59.40 2gsu h GLU 145 Cb 0.18 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 2gsu h GLU 145 CO -0.12 0.98 0.00 0.09 -1.16 0.00 0.00 179.01 178.80 2gsu n ASN 146 N -4.26 0.58 -1.20 1.42 3.02 0.66 -0.97 115.26 114.51 2gsu n ASN 146 Ca -0.02 0.74 0.08 0.00 -0.03 0.00 0.00 54.58 55.36 2gsu n ASN 146 Cb 0.41 -0.83 0.27 0.00 -0.61 0.00 0.00 39.78 39.02 2gsu n ASN 146 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2gsu n THR 147 N -2.25 1.15 -1.16 3.41 -2.24 -0.82 -4.91 114.28 107.45 2gsu n THR 147 Ca -0.01 -0.85 -0.06 0.00 -2.27 0.00 0.00 64.05 60.87 2gsu n THR 147 Cb 0.07 0.18 -0.02 0.00 -2.10 0.00 0.00 70.33 68.46 2gsu n THR 147 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gsu n GLY 148 N 1.14 0.77 3.88 3.38 0.00 -0.15 -5.04 105.19 109.18 2gsu n GLY 148 Ca 0.20 -0.34 -0.26 0.00 0.00 0.00 0.00 46.02 45.62 2gsu n GLY 148 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gsu s GLN 149 N -2.02 2.28 -0.05 1.61 -0.21 -0.82 -5.03 119.66 115.43 2gsu s GLN 149 Ca 0.00 -1.96 0.05 0.00 0.02 0.00 0.00 55.36 53.47 2gsu s GLN 149 Cb 0.00 -2.10 -0.01 0.00 1.00 0.00 0.00 33.01 31.90 2gsu s GLN 149 CO 0.00 -0.51 -0.21 -1.01 -2.12 0.00 0.00 175.29 171.44 2gsu s HIS 150 N -2.72 2.04 0.01 0.91 3.76 -1.25 -3.40 115.29 114.64 2gsu s HIS 150 Ca 0.35 -0.59 0.01 0.00 -0.15 0.00 0.00 55.06 54.69 2gsu s HIS 150 Cb -0.02 -1.35 -0.04 0.00 1.11 0.00 0.00 32.58 32.29 2gsu s HIS 150 CO 0.22 -0.18 0.02 0.00 -0.85 0.00 0.00 174.74 173.95 2gsu s ALA 151 N -0.08 3.37 -0.19 -1.40 0.00 -1.26 -0.44 121.76 121.77 2gsu s ALA 151 Ca -0.03 -0.95 -0.02 0.00 0.00 0.00 0.00 51.96 50.95 2gsu s ALA 151 Cb -0.12 -1.39 0.06 0.00 0.00 0.00 0.00 23.12 21.67 2gsu s ALA 151 CO 0.03 0.67 0.02 0.00 0.00 0.00 0.00 175.76 176.47 2gsu s ALA 152 N -1.15 1.13 -0.15 0.00 0.00 0.63 -1.31 121.76 120.90 2gsu s ALA 152 Ca 0.22 -0.74 0.01 0.00 0.00 0.00 0.00 51.96 51.44 2gsu s ALA 152 Cb -0.12 -1.17 0.00 0.00 0.00 0.00 0.00 23.12 21.83 2gsu s ALA 152 CO 0.13 -1.09 -0.16 0.95 0.00 0.00 0.00 175.76 175.59 2gsu s THR 153 N 1.79 2.59 -0.85 0.00 -4.23 0.22 -0.84 115.64 114.32 2gsu s THR 153 Ca -0.01 -0.80 -0.19 0.00 -1.18 0.00 0.00 61.69 59.52 2gsu s THR 153 Cb -0.17 -2.09 0.13 0.00 1.34 0.00 0.00 72.50 71.72 2gsu s THR 153 CO -0.07 0.52 1.01 0.86 -0.54 0.00 0.00 174.62 176.40 2gsu s TRP 154 N 0.83 3.13 -1.14 3.99 -0.11 -0.94 -4.05 118.94 120.65 2gsu s TRP 154 Ca -0.05 -1.32 -0.09 0.00 1.22 0.00 0.00 56.10 55.86 2gsu s TRP 154 Cb -0.15 -4.20 -0.03 0.00 -1.50 0.00 0.00 33.47 27.59 2gsu s TRP 154 CO -0.01 -1.42 0.85 -1.13 -4.62 0.00 0.00 176.95 170.62 2gsu n SER 155 N 6.34 -4.86 -4.69 5.86 3.41 -1.26 -3.83 113.62 114.60 2gsu n SER 155 Ca 0.16 -0.82 -0.35 0.00 -0.26 0.00 0.00 58.87 57.60 2gsu n SER 155 Cb 0.48 -4.44 -0.09 0.00 -0.26 0.00 0.00 64.21 59.89 2gsu n SER 155 CO 0.00 0.00 0.00 0.86 -0.16 0.00 0.00 175.04 175.74 2gsu s TRP 156 N -3.46 3.35 -0.73 7.33 -0.11 -1.26 -4.81 118.94 119.25 2gsu s TRP 156 Ca 0.34 0.23 -0.36 0.00 1.22 0.00 0.00 56.10 57.54 2gsu s TRP 156 Cb -0.08 -2.18 -0.19 0.00 -1.50 0.00 0.00 33.47 29.53 2gsu s TRP 156 CO 0.79 0.19 2.43 -2.30 -4.62 0.00 0.00 176.95 173.44 2gsu n PRO 157 N 3.77 0.16 0.00 5.86 -0.02 -1.26 -0.65 135.00 142.85 2gsu n PRO 157 Ca -0.16 0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.35 2gsu n PRO 157 Cb 0.52 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 32.29 2gsu n PRO 157 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gsu n GLY 158 N 6.84 1.98 0.00 -1.23 0.00 -1.26 -4.60 105.19 106.93 2gsu n GLY 158 Ca 0.58 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.74 2gsu n GLY 158 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gsu n SER 159 N 0.00 0.00 -1.37 1.61 3.41 0.17 -2.27 113.62 115.18 2gsu n SER 159 Ca 0.00 -0.83 0.12 0.00 -0.26 0.00 0.00 58.87 57.90 2gsu n SER 159 Cb 0.00 -0.01 0.33 0.00 -0.26 0.00 0.00 64.21 64.26 2gsu n SER 159 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2gsu n GLU 160 N -1.01 2.72 -4.40 4.33 1.02 -1.26 -4.70 120.64 117.33 2gsu n GLU 160 Ca 0.20 -2.66 -0.24 0.00 -0.02 0.00 0.00 57.16 54.44 2gsu n GLU 160 Cb 0.10 -1.58 -0.11 0.00 -0.02 0.00 0.00 31.44 29.83 2gsu n GLU 160 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2gsu s ALA 161 N -1.03 2.41 -1.30 0.62 0.00 -0.96 -4.37 121.76 117.12 2gsu s ALA 161 Ca 0.49 -1.65 -0.13 0.00 0.00 0.00 0.00 51.96 50.67 2gsu s ALA 161 Cb 0.26 -0.26 0.12 0.00 0.00 0.00 0.00 23.12 23.24 2gsu s ALA 161 CO 0.33 0.32 1.80 0.00 0.00 0.00 0.00 175.76 178.22 2gsu n ALA 162 N 0.05 4.60 -2.00 0.00 0.00 -1.26 -4.49 120.51 117.40 2gsu n ALA 162 Ca -0.11 -4.11 -0.42 0.00 0.00 0.00 0.00 53.44 48.81 2gsu n ALA 162 Cb 0.57 -3.25 -0.03 0.00 0.00 0.00 0.00 19.45 16.74 2gsu n ALA 162 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2gsu s ILE 163 N 2.13 2.95 -1.49 0.00 1.01 -0.68 -1.96 121.20 123.16 2gsu s ILE 163 Ca 0.45 0.60 -0.14 0.00 0.00 0.00 0.00 60.65 61.56 2gsu s ILE 163 Cb 0.06 -3.38 0.11 0.00 0.01 0.00 0.00 42.46 39.26 2gsu s ILE 163 CO 0.00 0.03 0.69 0.29 0.00 0.00 0.00 174.94 175.95 2gsu n LYS 164 N 4.53 -3.59 -1.00 2.79 5.02 -1.26 -1.50 118.16 123.14 2gsu n LYS 164 Ca 0.14 0.44 0.00 0.00 -2.02 0.00 0.00 58.31 56.87 2gsu n LYS 164 Cb 0.40 -5.19 0.00 0.00 -0.02 0.00 0.00 35.03 30.23 2gsu n LYS 164 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gsu n GLY 165 N -1.33 0.73 3.04 0.72 0.00 -0.83 -5.03 105.19 102.48 2gsu n GLY 165 Ca 0.04 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.85 2gsu n GLY 165 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gsu s VAL 166 N -2.91 0.90 0.23 1.61 -7.23 -0.56 -4.99 120.40 107.45 2gsu s VAL 166 Ca 0.00 -0.44 0.08 0.00 -1.81 0.00 0.00 61.98 59.81 2gsu s VAL 166 Cb 0.00 -0.78 -0.04 0.00 0.56 0.00 0.00 36.38 36.12 2gsu s VAL 166 CO 0.00 0.27 0.03 -0.13 -0.31 0.00 0.00 175.10 174.96 2gsu s ARG 167 N 0.04 2.45 0.78 4.82 0.52 -1.26 -1.68 118.95 124.61 2gsu s ARG 167 Ca -0.01 -1.24 -0.12 0.00 -0.52 0.00 0.00 55.73 53.84 2gsu s ARG 167 Cb -0.08 -2.30 0.07 0.00 0.52 0.00 0.00 34.95 33.16 2gsu s ARG 167 CO 0.00 0.40 1.13 -2.14 0.02 0.00 0.00 175.30 174.72 2gsu s PRO 168 N -3.45 2.01 0.14 3.54 0.02 -1.26 -4.96 135.00 131.04 2gsu s PRO 168 Ca 0.30 1.41 -0.18 0.00 0.02 0.00 0.00 61.00 62.55 2gsu s PRO 168 Cb -0.08 -1.85 -0.03 0.00 0.02 0.00 0.00 34.50 32.56 2gsu s PRO 168 CO 0.20 -1.87 1.79 0.77 -0.33 0.00 0.00 177.00 177.57 2gsu h SER 169 N -0.97 0.33 -3.27 2.53 0.02 -1.58 -3.41 113.55 107.21 2gsu h SER 169 Ca -0.45 -0.01 -0.66 0.00 -0.84 0.00 0.00 61.79 59.83 2gsu h SER 169 Cb 1.25 -0.08 -0.30 0.00 0.14 0.00 0.00 62.40 63.41 2gsu h SER 169 CO 0.49 0.24 -0.79 -1.10 -1.14 0.00 0.00 176.83 174.53 2gsu s GLN 170 N -6.17 3.23 0.30 3.45 -1.52 -0.90 -5.01 119.66 113.02 2gsu s GLN 170 Ca -0.13 -0.73 -0.12 0.00 -1.95 0.00 0.00 55.36 52.43 2gsu s GLN 170 Cb 0.09 -2.73 0.01 0.00 -0.22 0.00 0.00 33.01 30.17 2gsu s GLN 170 CO 0.71 -0.09 0.57 1.67 -0.25 0.00 0.00 175.29 177.90 2gsu s TRP 171 N 1.09 0.39 0.28 0.91 1.48 -1.26 0.70 118.94 122.53 2gsu s TRP 171 Ca 0.00 -0.80 -0.10 0.00 -1.06 0.00 0.00 56.10 54.15 2gsu s TRP 171 Cb -0.14 0.32 0.00 0.00 -1.16 0.00 0.00 33.47 32.49 2gsu s TRP 171 CO -0.04 -1.16 0.49 -0.98 -4.06 0.00 0.00 176.95 171.20 2gsu s ARG 172 N -3.50 1.69 0.04 3.25 1.70 -1.26 -5.00 118.95 115.87 2gsu s ARG 172 Ca 0.21 -1.43 -0.22 0.00 -0.47 0.00 0.00 55.73 53.83 2gsu s ARG 172 Cb -0.02 0.47 -0.06 0.00 -0.57 0.00 0.00 34.95 34.77 2gsu s ARG 172 CO 0.12 -0.71 0.64 -1.01 -1.08 0.00 0.00 175.30 173.26 2gsu s HIS 173 N -3.61 3.74 0.53 5.89 3.76 -1.26 -4.66 115.29 119.69 2gsu s HIS 173 Ca 0.25 1.31 -0.22 0.00 -0.15 0.00 0.00 55.06 56.25 2gsu s HIS 173 Cb -0.01 -2.65 -0.05 0.00 1.11 0.00 0.00 32.58 30.99 2gsu s HIS 173 CO 0.13 0.39 1.29 -0.47 -0.85 0.00 0.00 174.74 175.23 2gsu s TYR 174 N -0.42 2.42 -0.11 1.40 6.14 -1.26 -5.03 117.35 120.50 2gsu s TYR 174 Ca 0.33 1.43 -0.17 0.00 0.64 0.00 0.00 57.07 59.30 2gsu s TYR 174 Cb -0.19 -3.66 0.04 0.00 0.42 0.00 0.00 41.96 38.56 2gsu s TYR 174 CO 0.19 -2.50 0.44 1.14 0.64 0.00 0.00 175.55 175.46 2gsu s GLN 175 N -2.92 0.62 0.74 4.97 -2.07 -1.26 -5.16 119.66 114.58 2gsu s GLN 175 Ca 0.71 0.36 -0.16 0.00 -1.82 0.00 0.00 55.36 54.46 2gsu s GLN 175 Cb -0.36 0.29 0.01 0.00 -1.09 0.00 0.00 33.01 31.86 2gsu s GLN 175 CO 0.43 -0.12 0.88 1.63 -1.32 0.00 0.00 175.29 176.79 2gsu n LYS 176 N 2.20 0.40 -1.01 9.60 4.76 -1.26 -4.09 118.16 128.76 2gsu n LYS 176 Ca -0.16 0.19 -0.00 0.00 -2.87 0.00 0.00 58.31 55.47 2gsu n LYS 176 Cb 0.57 -2.15 -0.00 0.00 -1.84 0.00 0.00 35.03 31.60 2gsu n LYS 176 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gsu n GLY 177 N 1.16 0.47 3.76 0.72 0.00 -1.26 -4.99 105.19 105.04 2gsu n GLY 177 Ca 0.12 -0.30 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 2gsu n GLY 177 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gsu s VAL 178 N -1.97 3.20 0.63 1.61 1.01 -1.26 -4.97 120.40 118.64 2gsu s VAL 178 Ca 0.00 1.13 -0.16 0.00 0.00 0.00 0.00 61.98 62.95 2gsu s VAL 178 Cb 0.00 -3.72 -0.02 0.00 0.00 0.00 0.00 36.38 32.64 2gsu s VAL 178 CO 0.00 0.24 1.12 -0.13 0.00 0.00 0.00 175.10 176.33 2gsu s ARG 179 N -1.14 2.94 0.14 2.72 0.52 -1.26 -4.95 118.95 117.92 2gsu s ARG 179 Ca 0.49 1.48 -0.16 0.00 -0.52 0.00 0.00 55.73 57.02 2gsu s ARG 179 Cb -0.35 -1.96 0.01 0.00 0.52 0.00 0.00 34.95 33.16 2gsu s ARG 179 CO 0.44 -1.15 1.76 -0.07 0.02 0.00 0.00 175.30 176.29 2gsu h LEU 180 N 0.38 0.50 -1.21 2.53 3.38 -2.01 -3.10 115.31 115.78 2gsu h LEU 180 Ca -0.48 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.36 2gsu h LEU 180 Cb 1.25 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2gsu h LEU 180 CO 0.55 0.43 -0.25 0.44 0.09 0.00 0.00 178.44 179.70 2gsu h ASP 181 N 0.53 0.00 -0.19 -0.43 3.32 -1.97 -2.19 116.42 115.49 2gsu h ASP 181 Ca 0.14 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.15 2gsu h ASP 181 Cb 0.04 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 2gsu h ASP 181 CO -0.02 0.25 -0.04 0.74 -1.72 0.00 0.00 179.24 178.45 2gsu h THR 182 N 0.00 1.28 -0.09 0.35 2.02 -1.94 -1.27 112.91 113.26 2gsu h THR 182 Ca -0.00 -0.99 -0.19 0.00 0.77 0.00 0.00 66.41 65.99 2gsu h THR 182 Cb 0.71 1.56 -0.00 0.00 -1.74 0.00 0.00 68.15 68.68 2gsu h THR 182 CO 0.03 0.30 -0.74 0.08 0.37 0.00 0.00 175.52 175.56 2gsu h ARG 183 N 0.08 0.47 -0.11 6.66 0.11 -1.44 -2.45 114.38 117.70 2gsu h ARG 183 Ca 0.05 -0.39 -0.00 0.00 0.10 0.00 0.00 59.98 59.74 2gsu h ARG 183 Cb 0.47 0.08 -0.01 0.00 1.11 0.00 0.00 29.97 31.63 2gsu h ARG 183 CO 0.02 1.02 0.06 0.28 0.10 0.00 0.00 179.97 181.45 2gsu h VAL 184 N 0.32 1.08 -0.99 0.08 2.07 -1.45 -1.90 116.25 115.45 2gsu h VAL 184 Ca -0.04 -0.20 0.19 0.00 0.82 0.00 0.00 66.70 67.47 2gsu h VAL 184 Cb 1.33 1.01 -0.10 0.00 -1.52 0.00 0.00 31.29 32.01 2gsu h VAL 184 CO 0.13 0.07 0.61 0.44 0.02 0.00 0.00 177.57 178.84 2gsu h ASP 185 N 0.10 0.75 -0.08 0.57 5.19 -1.20 0.04 116.42 121.78 2gsu h ASP 185 Ca 0.04 0.08 -0.17 0.00 -0.62 0.00 0.00 57.03 56.36 2gsu h ASP 185 Cb 0.05 -0.05 0.01 0.00 0.18 0.00 0.00 39.33 39.52 2gsu h ASP 185 CO -0.01 0.28 -0.61 0.00 -3.12 0.00 0.00 179.24 175.79 2gsu h ALA 186 N 1.63 0.18 -0.16 3.45 0.00 -1.15 -1.64 119.26 121.57 2gsu h ALA 186 Ca 0.56 -0.55 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2gsu h ALA 186 Cb 0.90 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 2gsu h ALA 186 CO -0.34 0.44 -0.13 0.28 0.00 0.00 0.00 179.25 179.51 2gsu h VAL 187 N 0.15 1.33 -0.78 0.00 2.07 -1.22 -1.79 116.25 116.02 2gsu h VAL 187 Ca -0.05 -1.25 0.14 0.00 0.82 0.00 0.00 66.70 66.36 2gsu h VAL 187 Cb 1.26 1.80 -0.10 0.00 -1.52 0.00 0.00 31.29 32.74 2gsu h VAL 187 CO 0.12 0.37 0.33 -0.09 0.02 0.00 0.00 177.57 178.33 2gsu h ARG 188 N 0.02 0.47 -0.60 1.57 2.43 -1.02 0.08 114.38 117.33 2gsu h ARG 188 Ca 0.03 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.11 2gsu h ARG 188 Cb 0.64 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.06 2gsu h ARG 188 CO 0.03 0.31 0.11 0.78 -1.51 0.00 0.00 179.97 179.69 2gsu h GLY 189 N 0.48 1.02 1.96 2.80 0.00 -1.18 -2.71 103.07 105.45 2gsu h GLY 189 Ca 0.43 -0.64 -0.11 0.00 0.00 0.00 0.00 47.33 47.01 2gsu h GLY 189 CO -0.40 0.59 -0.50 1.49 0.00 0.00 0.00 176.54 177.73 2gsu h TRP 190 N 0.90 0.05 0.00 5.60 6.55 -0.20 -2.09 115.95 126.75 2gsu h TRP 190 Ca 0.19 -0.01 -0.09 0.00 0.95 0.00 0.00 58.89 59.92 2gsu h TRP 190 Cb 0.37 -0.01 -0.01 0.00 -0.86 0.00 0.00 29.16 28.65 2gsu h TRP 190 CO 0.02 0.53 -0.42 -0.07 -1.05 0.00 0.00 178.44 177.45 2gsu h LEU 191 N 0.03 0.00 0.00 -4.49 3.38 -0.96 -3.24 115.31 110.03 2gsu h LEU 191 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2gsu h LEU 191 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2gsu h LEU 191 CO 0.07 0.42 -0.63 0.00 0.09 0.00 0.00 178.44 178.39 2gsu n ALA 192 N -2.25 3.02 -1.64 1.53 0.00 -0.97 -4.89 120.51 115.31 2gsu n ALA 192 Ca 0.01 -0.27 -0.38 0.00 0.00 0.00 0.00 53.44 52.80 2gsu n ALA 192 Cb 0.61 -1.16 0.05 0.00 0.00 0.00 0.00 19.45 18.96 2gsu n ALA 192 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2gsu n THR 193 N -2.01 3.79 -4.30 0.00 -2.24 -0.83 -5.00 114.28 103.69 2gsu n THR 193 Ca 0.03 -0.50 -0.19 0.00 -2.27 0.00 0.00 64.05 61.12 2gsu n THR 193 Cb 0.42 -1.24 -0.08 0.00 -2.10 0.00 0.00 70.33 67.33 2gsu n THR 193 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2gsu s ASP 194 N -1.20 1.62 0.56 3.42 -4.77 -1.26 -4.55 116.67 110.48 2gsu s ASP 194 Ca 0.76 -1.71 0.00 0.00 -3.30 0.00 0.00 52.55 48.30 2gsu s ASP 194 Cb -0.42 0.53 0.00 0.00 -1.09 0.00 0.00 42.92 41.94 2gsu s ASP 194 CO 0.47 -1.02 0.00 0.61 0.70 0.00 0.00 175.17 175.93 2gsu n GLY 195 N -0.61 0.93 0.22 2.12 0.00 -1.26 -3.52 105.19 103.07 2gsu n GLY 195 Ca 0.05 -0.75 0.08 0.00 0.00 0.00 0.00 46.02 45.41 2gsu n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gsu h ALA 196 N -0.56 1.23 -0.54 4.61 0.00 -2.03 -2.85 119.26 119.12 2gsu h ALA 196 Ca 0.00 -0.22 -0.35 0.00 0.00 0.00 0.00 54.91 54.35 2gsu h ALA 196 Cb 0.00 -0.04 -0.16 0.00 0.00 0.00 0.00 17.79 17.59 2gsu h ALA 196 CO 0.00 0.30 0.45 1.04 0.00 0.00 0.00 179.25 181.04 2gsu n GLN 197 N -3.71 1.86 -2.97 0.00 3.00 -1.23 -4.92 117.38 109.40 2gsu n GLN 197 Ca -0.01 -1.75 -0.40 0.00 -0.01 0.00 0.00 57.00 54.83 2gsu n GLN 197 Cb 0.35 -1.69 -0.06 0.00 0.00 0.00 0.00 30.24 28.85 2gsu n GLN 197 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.06 177.56 2gsu s ARG 198 N -2.01 4.57 -0.38 -1.09 3.52 -1.08 -4.29 118.95 118.19 2gsu s ARG 198 Ca 0.34 1.16 -0.12 0.00 -0.13 0.00 0.00 55.73 56.99 2gsu s ARG 198 Cb 0.27 -3.28 0.03 0.00 -1.56 0.00 0.00 34.95 30.41 2gsu s ARG 198 CO 0.01 0.52 0.22 -0.80 -0.81 0.00 0.00 175.30 174.45 2gsu s ASN 199 N -0.97 5.80 0.26 -2.12 0.01 -1.26 -3.83 114.94 112.82 2gsu s ASN 199 Ca 0.37 -1.01 -0.01 0.00 -0.71 0.00 0.00 52.86 51.49 2gsu s ASN 199 Cb -0.23 -2.04 0.34 0.00 0.41 0.00 0.00 41.25 39.72 2gsu s ASN 199 CO 0.26 -0.41 1.74 -0.09 -1.51 0.00 0.00 177.10 177.09 2gsu h ARG 200 N 8.47 0.73 -5.79 -0.60 9.65 -1.13 -3.43 114.38 122.28 2gsu h ARG 200 Ca -0.25 -0.22 -0.68 0.00 -1.10 0.00 0.00 59.98 57.72 2gsu h ARG 200 Cb 1.10 -0.07 -0.32 0.00 -1.39 0.00 0.00 29.97 29.29 2gsu h ARG 200 CO 0.68 0.79 -0.88 -1.17 2.80 0.00 0.00 179.97 182.19 2gsu s LEU 201 N -9.05 2.07 -0.07 3.80 2.96 -1.06 -1.12 118.68 116.20 2gsu s LEU 201 Ca -0.09 -0.52 0.00 0.00 -0.22 0.00 0.00 54.13 53.30 2gsu s LEU 201 Cb 0.14 -1.37 0.02 0.00 0.50 0.00 0.00 46.19 45.48 2gsu s LEU 201 CO 0.81 0.22 -0.05 -0.69 -1.32 0.00 0.00 176.35 175.32 2gsu s VAL 202 N -0.01 0.70 0.00 1.68 1.01 -0.85 -0.27 120.40 122.67 2gsu s VAL 202 Ca -0.08 -0.14 0.03 0.00 0.00 0.00 0.00 61.98 61.79 2gsu s VAL 202 Cb -0.15 -0.74 -0.03 0.00 0.00 0.00 0.00 36.38 35.45 2gsu s VAL 202 CO 0.05 0.29 -0.08 0.42 0.00 0.00 0.00 175.10 175.79 2gsu s THR 203 N 1.41 3.59 -0.03 3.92 -4.23 -0.02 -0.99 115.64 119.29 2gsu s THR 203 Ca -0.03 -0.79 0.02 0.00 -1.18 0.00 0.00 61.69 59.72 2gsu s THR 203 Cb -0.13 -2.55 0.01 0.00 1.34 0.00 0.00 72.50 71.16 2gsu s THR 203 CO -0.03 0.40 -0.08 -0.22 -0.54 0.00 0.00 174.62 174.15 2gsu s LEU 204 N -1.38 1.69 -0.03 4.79 2.96 0.20 -2.22 118.68 124.69 2gsu s LEU 204 Ca 0.17 -0.17 0.05 0.00 -0.22 0.00 0.00 54.13 53.95 2gsu s LEU 204 Cb -0.11 -0.52 -0.01 0.00 0.50 0.00 0.00 46.19 46.06 2gsu s LEU 204 CO 0.07 0.04 -0.17 -0.47 -1.32 0.00 0.00 176.35 174.50 2gsu s TYR 205 N 0.35 1.61 -0.10 5.38 5.04 -1.25 -1.23 117.35 127.16 2gsu s TYR 205 Ca -0.05 -0.39 0.03 0.00 -2.44 0.00 0.00 57.07 54.21 2gsu s TYR 205 Cb -0.10 -1.07 -0.01 0.00 0.35 0.00 0.00 41.96 41.14 2gsu s TYR 205 CO 0.01 -0.10 -0.19 -0.06 -1.34 0.00 0.00 175.55 173.86 2gsu s PHE 206 N -0.15 2.65 -1.01 4.97 0.08 -0.68 -4.99 117.98 118.85 2gsu s PHE 206 Ca 0.01 -0.77 0.24 0.00 0.12 0.00 0.00 56.93 56.53 2gsu s PHE 206 Cb -0.09 -1.74 0.33 0.00 -0.57 0.00 0.00 43.02 40.95 2gsu s PHE 206 CO 0.01 -0.26 1.29 -0.85 -0.10 0.00 0.00 175.22 175.31 2gsu n GLU 207 N 3.33 0.01 -0.20 0.44 0.00 -1.26 -2.06 120.64 120.90 2gsu n GLU 207 Ca -0.18 -0.01 -0.04 0.00 0.00 0.00 0.00 57.16 56.93 2gsu n GLU 207 Cb 0.53 -1.50 0.15 0.00 0.00 0.00 0.00 31.44 30.61 2gsu n GLU 207 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 2gsu h HIS 208 N 0.02 1.01 -0.07 -1.84 3.86 -1.94 -2.41 115.15 113.79 2gsu h HIS 208 Ca 0.00 -0.07 -0.03 0.00 -1.16 0.00 0.00 60.37 59.11 2gsu h HIS 208 Cb 0.50 -0.30 -0.00 0.00 1.06 0.00 0.00 27.41 28.67 2gsu h HIS 208 CO 0.00 0.78 -0.08 0.28 0.86 0.00 0.00 177.93 179.77 2gsu h VAL 209 N 0.97 1.38 -0.90 2.45 2.07 -1.82 -2.52 116.25 117.88 2gsu h VAL 209 Ca 0.22 -1.28 0.03 0.00 0.82 0.00 0.00 66.70 66.49 2gsu h VAL 209 Cb 0.22 2.09 -0.05 0.00 -1.52 0.00 0.00 31.29 32.02 2gsu h VAL 209 CO -0.02 0.36 0.58 -0.78 0.02 0.00 0.00 177.57 177.73 2gsu h ASP 210 N -0.28 0.96 -0.30 0.57 3.58 -1.22 -1.28 116.42 118.46 2gsu h ASP 210 Ca 0.01 -0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.42 2gsu h ASP 210 Cb 0.61 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.43 2gsu h ASP 210 CO 0.02 0.66 0.08 -0.33 -2.88 0.00 0.00 179.24 176.79 2gsu h GLU 211 N 1.13 0.48 -0.33 0.28 5.08 -1.45 -2.66 114.58 117.11 2gsu h GLU 211 Ca 0.36 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.59 2gsu h GLU 211 Cb 0.01 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 2gsu h GLU 211 CO -0.12 0.55 0.16 0.00 -1.00 0.00 0.00 179.01 178.60 2gsu h ALA 212 N 0.91 1.66 -0.31 3.43 0.00 -1.10 -2.53 119.26 121.32 2gsu h ALA 212 Ca 0.10 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2gsu h ALA 212 Cb 0.28 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2gsu h ALA 212 CO 0.00 0.28 -0.12 0.78 0.00 0.00 0.00 179.25 180.18 2gsu h GLY 213 N 0.56 0.69 1.04 0.00 0.00 -1.05 -1.96 103.07 102.34 2gsu h GLY 213 Ca 0.12 -0.60 -0.05 0.00 0.00 0.00 0.00 47.33 46.80 2gsu h GLY 213 CO -0.02 0.55 0.27 0.45 0.00 0.00 0.00 176.54 177.79 2gsu h HIS 214 N 0.39 1.16 -0.08 5.60 -0.00 -1.30 0.95 115.15 121.86 2gsu h HIS 214 Ca 0.07 -0.10 -0.14 0.00 -0.00 0.00 0.00 60.37 60.20 2gsu h HIS 214 Cb 0.64 -0.34 -0.01 0.00 -0.00 0.00 0.00 27.41 27.70 2gsu h HIS 214 CO 0.06 0.90 -0.58 -0.44 -0.00 0.00 0.00 177.93 177.87 2gsu h ASP 215 N 1.09 0.30 0.00 2.45 3.32 -1.38 -2.50 116.42 119.69 2gsu h ASP 215 Ca 0.25 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2gsu h ASP 215 Cb 0.25 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2gsu h ASP 215 CO -0.02 0.82 0.00 1.41 -1.72 0.00 0.00 179.24 179.73 2gsu n HIS 216 N -3.90 0.00 0.00 4.55 8.25 -0.75 -4.60 115.22 118.77 2gsu n HIS 216 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 2gsu n HIS 216 Cb 0.60 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.71 2gsu n HIS 216 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2gsu n GLY 217 N 0.02 -1.00 0.09 -1.41 0.00 0.32 -4.31 105.19 98.90 2gsu n GLY 217 Ca 0.00 -1.62 0.13 0.00 0.00 0.00 0.00 46.02 44.53 2gsu n GLY 217 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2gsu n PRO 218 N -0.82 0.20 -0.70 1.61 -0.04 -1.26 -2.97 135.00 131.02 2gsu n PRO 218 Ca 0.00 0.22 0.07 0.00 -0.04 0.00 0.00 63.50 63.75 2gsu n PRO 218 Cb 0.00 -1.76 0.34 0.00 -0.04 0.00 0.00 33.50 32.04 2gsu n PRO 218 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2gsu n GLU 219 N -2.11 4.07 -3.68 0.54 -0.58 -1.26 -4.79 120.64 112.82 2gsu n GLU 219 Ca 0.05 -2.70 -0.22 0.00 -0.42 0.00 0.00 57.16 53.88 2gsu n GLU 219 Cb 0.37 -2.05 -0.01 0.00 -0.57 0.00 0.00 31.44 29.18 2gsu n GLU 219 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2gsu s SER 220 N -0.75 6.24 0.25 1.62 1.04 -1.16 -5.00 113.70 115.95 2gsu s SER 220 Ca 0.47 0.16 -0.04 0.00 0.48 0.00 0.00 55.95 57.02 2gsu s SER 220 Cb 0.34 -1.81 0.37 0.00 0.10 0.00 0.00 66.02 65.02 2gsu s SER 220 CO 0.17 -0.22 1.86 -0.09 0.98 0.00 0.00 173.24 175.94 2gsu h ARG 221 N 0.97 1.01 0.15 4.02 9.65 -1.93 -2.50 114.38 125.74 2gsu h ARG 221 Ca -0.50 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 58.31 2gsu h ARG 221 Cb 1.23 -0.23 0.00 0.00 -1.39 0.00 0.00 29.97 29.59 2gsu h ARG 221 CO 0.60 0.67 -0.07 1.96 2.80 0.00 0.00 179.97 185.92 2gsu h GLN 222 N 1.04 -0.20 -0.78 0.20 7.50 -1.92 -0.04 115.11 120.90 2gsu h GLN 222 Ca 0.40 0.01 0.16 0.00 0.50 0.00 0.00 58.65 59.72 2gsu h GLN 222 Cb 0.18 0.04 -0.10 0.00 0.05 0.00 0.00 27.48 27.66 2gsu h GLN 222 CO -0.18 0.06 0.30 -0.92 -1.50 0.00 0.00 178.83 176.60 2gsu h TYR 223 N -0.45 0.50 -0.20 2.96 3.20 -1.75 -1.48 116.97 119.77 2gsu h TYR 223 Ca -0.02 0.04 -0.15 0.00 3.14 0.00 0.00 58.73 61.74 2gsu h TYR 223 Cb 0.35 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.52 2gsu h TYR 223 CO 0.01 0.02 -0.45 0.00 -1.64 0.00 0.00 178.16 176.09 2gsu h ALA 224 N 1.59 0.32 -0.70 1.82 0.00 -1.00 -1.58 119.26 119.72 2gsu h ALA 224 Ca 0.45 -0.48 0.04 0.00 0.00 0.00 0.00 54.91 54.92 2gsu h ALA 224 Cb 0.73 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 2gsu h ALA 224 CO -0.45 0.46 0.42 -0.44 0.00 0.00 0.00 179.25 179.24 2gsu h ASP 225 N 0.34 0.67 -0.74 0.00 3.32 -0.90 -1.13 116.42 117.98 2gsu h ASP 225 Ca -0.00 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 2gsu h ASP 225 Cb 1.06 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.45 2gsu h ASP 225 CO 0.10 0.46 0.30 0.00 -1.72 0.00 0.00 179.24 178.38 2gsu h ALA 226 N 1.32 0.96 -0.69 3.45 0.00 -1.05 -0.48 119.26 122.77 2gsu h ALA 226 Ca 0.29 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2gsu h ALA 226 Cb 0.08 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 2gsu h ALA 226 CO -0.13 0.58 0.44 0.28 0.00 0.00 0.00 179.25 180.42 2gsu h VAL 227 N 1.06 1.13 -0.40 0.00 2.07 -0.91 -1.59 116.25 117.61 2gsu h VAL 227 Ca 0.25 -0.30 -0.12 0.00 0.82 0.00 0.00 66.70 67.35 2gsu h VAL 227 Cb 0.20 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 2gsu h VAL 227 CO -0.02 0.16 -0.22 0.03 0.02 0.00 0.00 177.57 177.54 2gsu h ARG 228 N 0.88 0.85 -0.15 1.57 3.08 -0.77 0.65 114.38 120.50 2gsu h ARG 228 Ca 0.27 -0.38 -0.02 0.00 0.07 0.00 0.00 59.98 59.92 2gsu h ARG 228 Cb -0.03 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2gsu h ARG 228 CO -0.09 1.02 0.03 0.00 -1.07 0.00 0.00 179.97 179.87 2gsu h ALA 229 N 0.81 0.20 -0.58 0.04 0.00 -1.06 -1.40 119.26 117.26 2gsu h ALA 229 Ca 0.08 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2gsu h ALA 229 Cb 0.78 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 2gsu h ALA 229 CO 0.06 -0.16 0.38 0.28 0.00 0.00 0.00 179.25 179.81 2gsu h VAL 230 N 0.04 1.16 -0.46 0.00 2.07 -1.22 -0.43 116.25 117.41 2gsu h VAL 230 Ca 0.05 -0.30 0.05 0.00 0.82 0.00 0.00 66.70 67.32 2gsu h VAL 230 Cb 0.27 0.31 -0.05 0.00 -1.52 0.00 0.00 31.29 30.30 2gsu h VAL 230 CO 0.00 0.15 0.20 -0.78 0.02 0.00 0.00 177.57 177.16 2gsu h ASP 231 N 0.79 0.25 0.00 0.57 3.58 -0.80 -1.43 116.42 119.38 2gsu h ASP 231 Ca 0.21 0.04 -0.15 0.00 0.42 0.00 0.00 57.03 57.55 2gsu h ASP 231 Cb -0.08 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 40.97 2gsu h ASP 231 CO -0.04 0.18 -0.50 0.00 -2.88 0.00 0.00 179.24 176.00 2gsu h ALA 232 N 1.27 0.75 -0.95 -0.78 0.00 -0.95 -1.40 119.26 117.21 2gsu h ALA 232 Ca 0.21 -0.49 0.05 0.00 0.00 0.00 0.00 54.91 54.68 2gsu h ALA 232 Cb 0.16 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 2gsu h ALA 232 CO -0.18 0.67 0.62 0.00 0.00 0.00 0.00 179.25 180.36 2gsu h ALA 233 N 1.01 1.42 -0.03 0.00 0.00 -0.92 0.77 119.26 121.51 2gsu h ALA 233 Ca 0.02 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2gsu h ALA 233 Cb 1.03 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2gsu h ALA 233 CO 0.09 0.47 -0.42 0.82 0.00 0.00 0.00 179.25 180.22 2gsu h ILE 234 N 1.16 1.31 -0.27 0.00 2.04 -0.83 -0.83 117.51 120.08 2gsu h ILE 234 Ca 0.39 -1.48 -0.19 0.00 1.00 0.00 0.00 64.86 64.59 2gsu h ILE 234 Cb 0.07 1.76 0.00 0.00 -0.74 0.00 0.00 36.82 37.91 2gsu h ILE 234 CO -0.13 0.43 -0.57 1.23 0.00 0.00 0.00 178.15 179.11 2gsu h GLY 235 N 1.27 0.93 0.88 5.37 0.00 -0.22 -2.20 103.07 109.10 2gsu h GLY 235 Ca 0.00 -1.10 0.02 0.00 0.00 0.00 0.00 47.33 46.25 2gsu h GLY 235 CO 0.06 0.99 0.31 3.21 0.00 0.00 0.00 176.54 181.10 2gsu h ARG 236 N 0.65 0.59 -0.38 4.80 3.08 -0.75 -0.28 114.38 122.10 2gsu h ARG 236 Ca 0.01 -0.04 0.08 0.00 0.07 0.00 0.00 59.98 60.10 2gsu h ARG 236 Cb 1.17 -0.13 -0.08 0.00 0.08 0.00 0.00 29.97 31.01 2gsu h ARG 236 CO 0.12 0.39 -0.17 1.25 -1.07 0.00 0.00 179.97 180.49 2gsu h LEU 237 N 0.61 -0.59 -0.44 3.04 5.85 -0.99 0.09 115.31 122.87 2gsu h LEU 237 Ca 0.21 0.14 -0.09 0.00 0.84 0.00 0.00 57.88 58.98 2gsu h LEU 237 Cb 0.02 0.33 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 2gsu h LEU 237 CO -0.09 -0.21 -0.08 -0.07 -0.34 0.00 0.00 178.44 177.65 2gsu h LEU 238 N -0.11 0.84 -0.36 2.25 3.38 -1.09 -0.76 115.31 119.46 2gsu h LEU 238 Ca 0.19 -0.35 0.04 0.00 0.09 0.00 0.00 57.88 57.85 2gsu h LEU 238 Cb 0.39 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 2gsu h LEU 238 CO -0.45 0.99 0.14 0.00 0.09 0.00 0.00 178.44 179.21 2gsu h ALA 239 N 0.88 0.43 0.00 1.53 0.00 -0.89 -2.59 119.26 118.62 2gsu h ALA 239 Ca 0.12 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 2gsu h ALA 239 Cb 0.61 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2gsu h ALA 239 CO 0.04 -0.25 -0.25 0.78 0.00 0.00 0.00 179.25 179.57 2gsu h GLY 240 N 0.30 0.00 2.00 0.00 0.00 -0.47 -2.55 103.07 102.35 2gsu h GLY 240 Ca 0.16 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.41 2gsu h GLY 240 CO -0.15 0.00 -0.41 -0.33 0.00 0.00 0.00 176.54 175.65 2gsu h MET 241 N 0.00 0.00 -0.01 4.80 2.07 -0.88 -1.92 114.93 119.00 2gsu h MET 241 Ca -0.00 0.00 -0.01 0.00 -2.07 0.00 0.00 59.70 57.62 2gsu h MET 241 Cb 0.50 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 30.23 2gsu h MET 241 CO 0.03 0.41 -0.02 0.37 1.07 0.00 0.00 176.91 178.77 2gsu h GLN 242 N 0.00 0.03 -0.84 1.72 5.75 -1.08 0.49 115.11 121.18 2gsu h GLN 242 Ca -0.00 -0.02 0.04 0.00 -0.15 0.00 0.00 58.65 58.52 2gsu h GLN 242 Cb 1.00 0.00 -0.05 0.00 1.07 0.00 0.00 27.48 29.50 2gsu h GLN 242 CO 0.05 0.57 0.55 0.00 -2.65 0.00 0.00 178.83 177.35 2gsu h ARG 243 N -0.51 0.98 0.00 1.69 3.08 -1.44 -2.06 114.38 116.12 2gsu h ARG 243 Ca 0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2gsu h ARG 243 Cb 0.57 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.40 2gsu h ARG 243 CO 0.00 0.65 0.00 -0.25 -1.07 0.00 0.00 179.97 179.30 2gsu n ASP 244 N -4.46 0.00 0.00 7.04 8.00 -0.73 -4.91 116.55 121.50 2gsu n ASP 244 Ca 0.11 0.49 0.00 0.00 0.71 0.00 0.00 54.79 56.10 2gsu n ASP 244 Cb 0.14 -0.50 0.00 0.00 -0.02 0.00 0.00 41.12 40.74 2gsu n ASP 244 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2gsu n GLY 245 N 1.44 0.78 0.14 0.44 0.00 -0.77 -4.92 105.19 102.30 2gsu n GLY 245 Ca 0.07 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.01 2gsu n GLY 245 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2gsu h THR 246 N 0.00 1.45 -0.87 2.61 1.35 -1.22 -3.39 112.91 112.84 2gsu h THR 246 Ca 0.00 -2.40 0.21 0.00 -0.55 0.00 0.00 66.41 63.67 2gsu h THR 246 Cb 0.02 2.31 -0.12 0.00 -1.73 0.00 0.00 68.15 68.63 2gsu h THR 246 CO 0.00 0.70 0.34 -0.09 -0.25 0.00 0.00 175.52 176.23 2gsu h ARG 247 N 0.15 0.35 0.00 4.72 9.65 -1.55 -2.20 114.38 125.50 2gsu h ARG 247 Ca -0.03 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.82 2gsu h ARG 247 Cb 1.38 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 29.88 2gsu h ARG 247 CO 0.12 0.23 -0.12 0.00 2.80 0.00 0.00 179.97 183.01 2gsu n ALA 248 N -2.54 2.41 -0.99 2.80 0.00 -1.26 -2.46 120.51 118.46 2gsu n ALA 248 Ca 0.21 -0.07 0.07 0.00 0.00 0.00 0.00 53.44 53.65 2gsu n ALA 248 Cb 0.62 -1.41 0.31 0.00 0.00 0.00 0.00 19.45 18.97 2gsu n ALA 248 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2gsu n ARG 249 N -2.24 3.56 -3.97 0.00 -4.01 -0.83 -4.49 116.66 104.68 2gsu n ARG 249 Ca 0.05 -2.98 -0.30 0.00 -1.04 0.00 0.00 57.85 53.58 2gsu n ARG 249 Cb 0.43 -2.00 -0.16 0.00 -3.04 0.00 0.00 32.46 27.69 2gsu n ARG 249 CO 0.00 0.00 0.00 0.99 -3.04 0.00 0.00 177.63 175.58 2gsu s THR 250 N -2.84 1.50 0.02 8.89 2.01 -1.03 -2.24 115.64 121.94 2gsu s THR 250 Ca 0.47 -0.88 -0.30 0.00 0.31 0.00 0.00 61.69 61.29 2gsu s THR 250 Cb 0.38 -1.59 -0.04 0.00 0.01 0.00 0.00 72.50 71.26 2gsu s THR 250 CO 0.11 0.18 1.12 0.20 -0.69 0.00 0.00 174.62 175.54 2gsu s ASN 251 N 1.46 7.18 -0.14 3.53 0.01 -0.25 -4.52 114.94 122.22 2gsu s ASN 251 Ca -0.00 1.85 -0.01 0.00 -0.71 0.00 0.00 52.86 53.99 2gsu s ASN 251 Cb -0.16 -2.57 -0.02 0.00 0.41 0.00 0.00 41.25 38.92 2gsu s ASN 251 CO -0.08 -0.41 -0.11 -0.63 -1.51 0.00 0.00 177.10 174.35 2gsu s ILE 252 N 1.23 3.18 -0.19 0.60 1.01 0.87 0.11 121.20 128.01 2gsu s ILE 252 Ca 0.56 -0.61 0.00 0.00 0.00 0.00 0.00 60.65 60.60 2gsu s ILE 252 Cb -0.26 -2.35 0.02 0.00 0.01 0.00 0.00 42.46 39.88 2gsu s ILE 252 CO 0.27 0.51 -0.17 -0.63 0.00 0.00 0.00 174.94 174.92 2gsu s ILE 253 N 0.43 2.28 -0.17 2.92 1.01 -0.21 -0.73 121.20 126.74 2gsu s ILE 253 Ca -0.09 -0.87 -0.07 0.00 0.00 0.00 0.00 60.65 59.63 2gsu s ILE 253 Cb -0.16 -1.97 -0.04 0.00 0.01 0.00 0.00 42.46 40.30 2gsu s ILE 253 CO 0.04 0.52 0.05 -0.69 0.00 0.00 0.00 174.94 174.87 2gsu s VAL 254 N 1.32 4.73 0.28 2.92 1.01 -0.46 -0.99 120.40 129.21 2gsu s VAL 254 Ca 0.05 -0.06 0.02 0.00 0.00 0.00 0.00 61.98 61.99 2gsu s VAL 254 Cb -0.13 -3.11 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 2gsu s VAL 254 CO -0.11 0.49 0.14 0.68 0.00 0.00 0.00 175.10 176.30 2gsu s VAL 255 N 0.17 0.32 0.23 2.92 -7.23 0.65 -1.52 120.40 115.93 2gsu s VAL 255 Ca 0.04 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.24 2gsu s VAL 255 Cb -0.12 -2.54 -0.05 0.00 0.56 0.00 0.00 36.38 34.22 2gsu s VAL 255 CO 0.01 0.00 0.02 -0.94 -0.31 0.00 0.00 175.10 173.88 2gsu s SER 256 N -3.32 1.60 0.04 4.85 1.04 -1.00 -0.88 113.70 116.02 2gsu s SER 256 Ca 0.37 -1.26 0.20 0.00 0.48 0.00 0.00 55.95 55.75 2gsu s SER 256 Cb 0.06 0.06 -0.18 0.00 0.10 0.00 0.00 66.02 66.05 2gsu s SER 256 CO 0.16 -0.58 0.67 -0.90 0.98 0.00 0.00 173.24 173.57 2gsu n ASP 257 N -0.41 0.46 -3.62 7.02 5.75 -1.26 -4.37 116.55 120.11 2gsu n ASP 257 Ca -0.04 0.19 -0.01 0.00 -0.01 0.00 0.00 54.79 54.92 2gsu n ASP 257 Cb 0.64 0.97 -0.01 0.00 -1.03 0.00 0.00 41.12 41.69 2gsu n ASP 257 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 2gsu s HIS 258 N -3.19 -0.08 0.00 2.11 -3.43 -1.26 -4.68 115.29 104.75 2gsu s HIS 258 Ca -0.05 -0.03 0.00 0.00 -0.80 0.00 0.00 55.06 54.18 2gsu s HIS 258 Cb 0.10 0.55 0.00 0.00 -1.43 0.00 0.00 32.58 31.80 2gsu s HIS 258 CO 0.84 -0.33 0.00 0.41 -2.00 0.00 0.00 174.74 173.67 2gsu n GLY 259 N -0.38 1.40 3.61 -1.38 0.00 -0.40 -3.33 105.19 104.71 2gsu n GLY 259 Ca -0.06 -1.63 -0.07 0.00 0.00 0.00 0.00 46.02 44.27 2gsu n GLY 259 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2gsu s MET 260 N 2.23 0.67 0.05 1.61 1.75 0.12 -4.72 119.30 121.01 2gsu s MET 260 Ca 0.00 1.22 0.01 0.00 -1.25 0.00 0.00 55.69 55.67 2gsu s MET 260 Cb 0.00 0.20 -0.04 0.00 2.84 0.00 0.00 34.83 37.83 2gsu s MET 260 CO 0.00 -0.16 0.11 0.00 -0.65 0.00 0.00 175.02 174.33 2gsu s ALA 261 N 1.76 3.69 0.25 4.11 0.00 0.32 -4.77 121.76 127.11 2gsu s ALA 261 Ca -0.10 -0.93 -0.30 0.00 0.00 0.00 0.00 51.96 50.64 2gsu s ALA 261 Cb -0.06 -1.58 -0.09 0.00 0.00 0.00 0.00 23.12 21.39 2gsu s ALA 261 CO -0.19 0.75 1.32 -1.21 0.00 0.00 0.00 175.76 176.43 2gsu s GLU 262 N -2.24 4.37 -0.27 0.00 2.02 -1.26 -1.20 118.70 120.12 2gsu s GLU 262 Ca 0.29 2.12 0.03 0.00 0.02 0.00 0.00 54.97 57.43 2gsu s GLU 262 Cb -0.12 -3.15 0.07 0.00 0.10 0.00 0.00 34.13 31.02 2gsu s GLU 262 CO 0.21 -0.24 -0.08 0.08 0.02 0.00 0.00 175.26 175.26 2gsu s VAL 263 N -0.31 2.25 0.76 2.63 1.01 0.11 -4.21 120.40 122.65 2gsu s VAL 263 Ca 0.54 -1.72 -0.11 0.00 0.00 0.00 0.00 61.98 60.69 2gsu s VAL 263 Cb -0.38 -2.37 0.05 0.00 0.00 0.00 0.00 36.38 33.68 2gsu s VAL 263 CO 0.43 -0.12 1.08 0.00 0.00 0.00 0.00 175.10 176.49 2gsu s ALA 264 N 1.08 2.38 0.34 5.51 0.00 -1.26 -1.20 121.76 128.62 2gsu s ALA 264 Ca -0.06 -0.06 -0.29 0.00 0.00 0.00 0.00 51.96 51.55 2gsu s ALA 264 Cb -0.20 -3.15 -0.11 0.00 0.00 0.00 0.00 23.12 19.67 2gsu s ALA 264 CO -0.05 -1.57 1.42 -2.14 0.00 0.00 0.00 175.76 173.42 2gsu s PRO 265 N -5.09 4.22 0.00 0.00 0.02 -1.26 -2.09 135.00 130.80 2gsu s PRO 265 Ca 0.60 2.41 0.00 0.00 0.02 0.00 0.00 61.00 64.03 2gsu s PRO 265 Cb -0.15 -3.02 0.00 0.00 0.02 0.00 0.00 34.50 31.35 2gsu s PRO 265 CO 0.55 -0.39 0.00 0.41 -0.33 0.00 0.00 177.00 177.23 2gsu n GLY 266 N 0.84 0.79 2.80 0.52 0.00 -1.26 -4.95 105.19 103.94 2gsu n GLY 266 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 2gsu n GLY 266 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2gsu n HIS 267 N -2.23 2.70 -3.69 1.61 8.25 -0.89 -4.88 115.22 116.10 2gsu n HIS 267 Ca 0.00 -2.27 -0.13 0.00 -0.26 0.00 0.00 57.72 55.06 2gsu n HIS 267 Cb 0.00 -1.24 -0.13 0.00 1.12 0.00 0.00 29.99 29.74 2gsu n HIS 267 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gsu s ALA 268 N -3.58 -0.59 0.45 -1.41 0.00 -1.26 -1.53 121.76 113.84 2gsu s ALA 268 Ca 0.54 0.99 0.04 0.00 0.00 0.00 0.00 51.96 53.54 2gsu s ALA 268 Cb 0.43 -0.87 -0.05 0.00 0.00 0.00 0.00 23.12 22.63 2gsu s ALA 268 CO -0.36 -0.46 0.01 0.96 0.00 0.00 0.00 175.76 175.91 2gsu s ILE 269 N 1.94 1.64 -0.01 0.00 -4.36 -0.68 -5.00 121.20 114.74 2gsu s ILE 269 Ca -0.03 -1.99 -0.19 0.00 -0.26 0.00 0.00 60.65 58.17 2gsu s ILE 269 Cb -0.11 -2.63 -0.05 0.00 1.25 0.00 0.00 42.46 40.91 2gsu s ILE 269 CO -0.09 0.00 0.54 -0.55 0.24 0.00 0.00 174.94 175.09 2gsu s SER 270 N -3.79 6.92 0.50 4.36 0.15 -1.26 -1.10 113.70 119.48 2gsu s SER 270 Ca 0.22 1.10 0.28 0.00 0.70 0.00 0.00 55.95 58.25 2gsu s SER 270 Cb 0.06 -2.34 1.37 0.00 -1.71 0.00 0.00 66.02 63.41 2gsu s SER 270 CO 0.12 0.15 1.86 -0.37 1.20 0.00 0.00 173.24 176.20 2gsu h VAL 271 N 4.04 0.56 0.00 4.45 -1.51 -1.48 0.22 116.25 122.53 2gsu h VAL 271 Ca -0.46 -0.04 0.00 0.00 -1.23 0.00 0.00 66.70 64.96 2gsu h VAL 271 Cb 1.20 0.42 0.00 0.00 -2.13 0.00 0.00 31.29 30.79 2gsu h VAL 271 CO 0.68 0.02 0.00 -0.33 -1.23 0.00 0.00 177.57 176.71 2gsu h GLU 272 N 0.12 0.00 0.00 5.19 5.08 -1.83 -2.22 114.58 120.92 2gsu h GLU 272 Ca 0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.83 2gsu h GLU 272 Cb 1.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.89 2gsu h GLU 272 CO -0.07 0.00 0.00 -0.44 -1.00 0.00 0.00 179.01 177.50 2gsu h ASP 273 N 0.00 0.00 0.06 1.42 5.19 -0.95 -3.13 116.42 119.01 2gsu h ASP 273 Ca 0.00 0.00 -0.33 0.00 -0.62 0.00 0.00 57.03 56.08 2gsu h ASP 273 Cb 0.64 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.11 2gsu h ASP 273 CO 0.00 0.00 -1.85 -0.38 -3.12 0.00 0.00 179.24 173.89 2gsu n ILE 274 N -2.89 1.65 -3.69 0.35 5.41 -0.85 -4.94 119.36 114.40 2gsu n ILE 274 Ca -0.02 -0.41 -0.11 0.00 1.00 0.00 0.00 62.75 63.21 2gsu n ILE 274 Cb 0.13 -1.82 -0.12 0.00 -0.71 0.00 0.00 39.64 37.12 2gsu n ILE 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2gsu s ALA 275 N -2.48 -0.80 0.73 -1.39 0.00 -1.15 -4.61 121.76 112.06 2gsu s ALA 275 Ca -0.27 1.23 -0.11 0.00 0.00 0.00 0.00 51.96 52.80 2gsu s ALA 275 Cb 0.07 -0.91 0.03 0.00 0.00 0.00 0.00 23.12 22.32 2gsu s ALA 275 CO 0.67 -0.39 1.08 -1.25 0.00 0.00 0.00 175.76 175.87 2gsu s PRO 276 N 1.75 2.55 0.59 0.00 0.04 -1.19 -4.10 135.00 134.64 2gsu s PRO 276 Ca -0.06 1.14 0.36 0.00 0.04 0.00 0.00 61.00 62.48 2gsu s PRO 276 Cb -0.10 -1.93 1.82 0.00 0.04 0.00 0.00 34.50 34.32 2gsu s PRO 276 CO -0.11 -1.41 2.17 -1.00 0.04 0.00 0.00 177.00 176.69 2gsu h PRO 277 N -0.80 0.00 -0.12 0.56 0.13 -1.88 -2.79 132.00 127.10 2gsu h PRO 277 Ca -0.44 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.63 2gsu h PRO 277 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 2gsu h PRO 277 CO 0.53 0.03 -0.20 1.96 -0.23 0.00 0.00 178.00 180.10 2gsu h GLN 278 N 0.00 0.20 0.00 0.86 7.50 -2.01 -3.30 115.11 118.37 2gsu h GLN 278 Ca -0.00 -0.06 -0.13 0.00 0.50 0.00 0.00 58.65 58.97 2gsu h GLN 278 Cb 0.26 -0.02 -0.02 0.00 0.05 0.00 0.00 27.48 27.74 2gsu h GLN 278 CO 0.00 0.40 -1.90 0.44 -1.50 0.00 0.00 178.83 176.28 2gsu n ILE 279 N -4.22 0.48 -3.56 2.54 -5.35 -1.07 -4.84 119.36 103.34 2gsu n ILE 279 Ca -0.01 -0.51 -0.15 0.00 -0.27 0.00 0.00 62.75 61.81 2gsu n ILE 279 Cb 0.31 -0.20 -0.06 0.00 -1.74 0.00 0.00 39.64 37.95 2gsu n ILE 279 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2gsu s ALA 280 N -2.81 -1.83 -0.25 -1.28 0.00 -1.13 -0.36 121.76 114.10 2gsu s ALA 280 Ca -0.07 1.54 -0.10 0.00 0.00 0.00 0.00 51.96 53.33 2gsu s ALA 280 Cb 0.08 -0.47 -0.05 0.00 0.00 0.00 0.00 23.12 22.68 2gsu s ALA 280 CO 0.67 -0.34 0.15 0.99 0.00 0.00 0.00 175.76 177.23 2gsu s THR 281 N -0.81 5.09 -0.37 0.00 2.01 -0.55 -4.36 115.64 116.66 2gsu s THR 281 Ca -0.06 0.09 -0.28 0.00 0.31 0.00 0.00 61.69 61.75 2gsu s THR 281 Cb -0.01 -3.39 -0.03 0.00 0.01 0.00 0.00 72.50 69.08 2gsu s THR 281 CO 0.05 0.32 1.89 0.00 -0.69 0.00 0.00 174.62 176.19 2gsu s ALA 282 N 1.37 2.67 0.06 7.40 0.00 -1.26 -1.61 121.76 130.39 2gsu s ALA 282 Ca 0.07 0.17 -0.05 0.00 0.00 0.00 0.00 51.96 52.15 2gsu s ALA 282 Cb -0.15 -4.08 -0.29 0.00 0.00 0.00 0.00 23.12 18.60 2gsu s ALA 282 CO 0.07 -2.95 1.08 0.82 0.00 0.00 0.00 175.76 174.78 2gsu h ILE 283 N 6.91 1.42 -3.59 0.00 1.08 -0.64 -3.47 117.51 119.23 2gsu h ILE 283 Ca -0.33 -3.00 -0.30 0.00 -0.39 0.00 0.00 64.86 60.84 2gsu h ILE 283 Cb 1.18 2.92 -0.15 0.00 -3.07 0.00 0.00 36.82 37.70 2gsu h ILE 283 CO 1.06 0.87 -0.68 0.42 -0.69 0.00 0.00 178.15 179.13 2gsu s THR 284 N -2.65 0.88 0.17 -0.27 -4.23 -1.24 -4.88 115.64 103.43 2gsu s THR 284 Ca -0.05 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.47 2gsu s THR 284 Cb 0.07 -2.01 -0.00 0.00 1.34 0.00 0.00 72.50 71.89 2gsu s THR 284 CO 0.88 -0.59 0.05 -0.90 -0.54 0.00 0.00 174.62 173.52 2gsu n ASP 285 N -0.23 1.35 0.00 3.99 5.75 -1.26 -4.15 116.55 122.00 2gsu n ASP 285 Ca -0.08 -1.89 0.00 0.00 -0.01 0.00 0.00 54.79 52.81 2gsu n ASP 285 Cb 0.62 0.37 0.00 0.00 -1.03 0.00 0.00 41.12 41.08 2gsu n ASP 285 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gsu n GLY 286 N 1.35 1.24 0.00 6.12 0.00 0.16 -4.42 105.19 109.63 2gsu n GLY 286 Ca -0.04 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.20 2gsu n GLY 286 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gsu n GLN 287 N 0.00 3.01 -3.70 1.61 3.00 -1.26 -0.63 117.38 119.42 2gsu n GLN 287 Ca 0.00 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.61 2gsu n GLN 287 Cb 0.00 -0.44 -0.11 0.00 0.00 0.00 0.00 30.24 29.69 2gsu n GLN 287 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2gsu s VAL 288 N -0.43 3.75 -0.29 5.09 1.01 -1.26 -0.89 120.40 127.38 2gsu s VAL 288 Ca 0.00 -1.63 -0.08 0.00 0.00 0.00 0.00 61.98 60.27 2gsu s VAL 288 Cb 0.00 -3.37 -0.01 0.00 0.00 0.00 0.00 36.38 33.00 2gsu s VAL 288 CO 0.00 -0.53 0.11 -0.63 0.00 0.00 0.00 175.10 174.05 2gsu s ILE 289 N 1.31 4.33 -0.17 2.22 -1.09 0.40 -4.41 121.20 123.79 2gsu s ILE 289 Ca 0.04 -0.43 -0.08 0.00 -2.23 0.00 0.00 60.65 57.94 2gsu s ILE 289 Cb -0.23 -3.16 -0.04 0.00 -1.58 0.00 0.00 42.46 37.45 2gsu s ILE 289 CO -0.01 0.15 0.09 -0.83 -1.23 0.00 0.00 174.94 173.11 2gsu s GLY 290 N 1.58 1.99 -0.15 6.18 0.00 -1.26 0.05 107.32 115.71 2gsu s GLY 290 Ca 0.04 -0.71 0.00 0.00 0.00 0.00 0.00 44.72 44.06 2gsu s GLY 290 CO 0.04 -0.02 -0.14 -1.36 0.00 0.00 0.00 173.10 171.62 2gsu s PHE 291 N 0.08 2.16 -0.41 1.90 0.08 0.74 0.20 117.98 122.73 2gsu s PHE 291 Ca 0.07 -1.20 -0.11 0.00 0.12 0.00 0.00 56.93 55.81 2gsu s PHE 291 Cb -0.12 -1.59 0.06 0.00 -0.57 0.00 0.00 43.02 40.81 2gsu s PHE 291 CO 0.00 -0.65 0.27 -2.00 -0.10 0.00 0.00 175.22 172.73 2gsu s GLU 292 N 1.44 2.75 0.33 0.44 2.56 -0.63 -1.99 118.70 123.60 2gsu s GLU 292 Ca 0.04 -1.30 -0.28 0.00 0.00 0.00 0.00 54.97 53.43 2gsu s GLU 292 Cb -0.13 -3.83 -0.13 0.00 2.00 0.00 0.00 34.13 32.04 2gsu s GLU 292 CO -0.10 -0.88 1.20 -2.30 -0.56 0.00 0.00 175.26 172.62 2gsu n PRO 293 N 5.00 1.88 -0.55 4.30 -0.02 -1.26 -1.48 135.00 142.87 2gsu n PRO 293 Ca -0.11 0.66 -0.30 0.00 -2.02 0.00 0.00 63.50 61.73 2gsu n PRO 293 Cb 0.44 -2.18 0.22 0.00 -0.02 0.00 0.00 33.50 31.97 2gsu n PRO 293 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2gsu n LEU 294 N 0.90 -1.18 -4.70 2.45 4.32 0.52 -4.84 117.00 114.47 2gsu n LEU 294 Ca 0.06 -0.08 -0.42 0.00 -0.02 0.00 0.00 56.01 55.55 2gsu n LEU 294 Cb 0.35 -1.21 -0.03 0.00 -1.62 0.00 0.00 43.42 40.91 2gsu n LEU 294 CO 0.62 -3.17 1.28 -2.84 -1.22 0.00 0.00 177.39 172.06 2gsu s PRO 295 N -4.16 4.21 0.00 3.23 0.02 -1.26 -2.05 135.00 134.99 2gsu s PRO 295 Ca 0.65 2.31 0.00 0.00 0.02 0.00 0.00 61.00 63.98 2gsu s PRO 295 Cb -0.22 -3.48 0.00 0.00 0.02 0.00 0.00 34.50 30.82 2gsu s PRO 295 CO 0.65 -0.68 0.00 0.41 -0.33 0.00 0.00 177.00 177.04 2gsu n GLY 296 N 3.90 0.50 1.02 0.52 0.00 -1.26 -4.90 105.19 104.98 2gsu n GLY 296 Ca 0.15 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.25 2gsu n GLY 296 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gsu n GLN 297 N -1.97 3.19 -0.05 1.61 1.13 -0.87 -4.64 117.38 115.78 2gsu n GLN 297 Ca 0.00 -2.60 -0.11 0.00 -1.94 0.00 0.00 57.00 52.35 2gsu n GLN 297 Cb 0.08 -1.68 -0.05 0.00 0.11 0.00 0.00 30.24 28.70 2gsu n GLN 297 CO 0.00 0.00 0.00 0.37 -1.44 0.00 0.00 177.06 175.99 2gsu h GLN 298 N 2.54 0.27 -0.58 -1.09 5.75 -1.87 0.22 115.11 120.34 2gsu h GLN 298 Ca 0.00 -0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 58.42 2gsu h GLN 298 Cb 1.23 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 29.71 2gsu h GLN 298 CO 0.16 0.42 0.31 0.00 -2.65 0.00 0.00 178.83 177.06 2gsu h ALA 299 N 0.84 0.75 -0.56 3.38 0.00 -1.96 -0.40 119.26 121.31 2gsu h ALA 299 Ca 0.05 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 2gsu h ALA 299 Cb 0.27 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2gsu h ALA 299 CO 0.00 0.28 0.05 0.00 0.00 0.00 0.00 179.25 179.58 2gsu h ALA 300 N 1.13 1.03 0.55 0.00 0.00 -1.82 -0.59 119.26 119.56 2gsu h ALA 300 Ca 0.20 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2gsu h ALA 300 Cb 0.07 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.65 2gsu h ALA 300 CO -0.03 0.61 -0.27 0.00 0.00 0.00 0.00 179.25 179.56 2gsu h ALA 301 N 1.18 -0.74 -0.12 0.00 0.00 -0.24 -2.70 119.26 116.64 2gsu h ALA 301 Ca 0.17 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.91 2gsu h ALA 301 Cb 0.44 0.29 -0.06 0.00 0.00 0.00 0.00 17.79 18.47 2gsu h ALA 301 CO 0.02 -0.76 -0.47 0.93 0.00 0.00 0.00 179.25 178.97 2gsu h GLU 302 N -1.06 -0.48 -0.98 0.00 5.08 -1.11 0.21 114.58 116.23 2gsu h GLU 302 Ca -0.08 0.03 0.39 0.00 -1.00 0.00 0.00 59.36 58.71 2gsu h GLU 302 Cb 0.63 0.11 -0.18 0.00 0.50 0.00 0.00 28.75 29.82 2gsu h GLU 302 CO 0.12 -0.32 0.46 0.00 -1.00 0.00 0.00 179.01 178.28 2gsu n ALA 303 N -2.94 0.94 0.02 3.43 0.00 -0.23 -1.14 120.51 120.59 2gsu n ALA 303 Ca -0.05 1.01 -0.13 0.00 0.00 0.00 0.00 53.44 54.27 2gsu n ALA 303 Cb 0.32 -0.97 -0.14 0.00 0.00 0.00 0.00 19.45 18.66 2gsu n ALA 303 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2gsu h SER 304 N 0.00 0.18 0.00 0.00 0.87 -0.85 -3.43 113.55 110.32 2gsu h SER 304 Ca 0.80 -0.30 -0.22 0.00 -1.23 0.00 0.00 61.79 60.84 2gsu h SER 304 Cb 2.08 -0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 63.94 2gsu h SER 304 CO -0.78 1.26 -1.83 0.52 -0.53 0.00 0.00 176.83 175.47 2gsu n VAL 305 N -3.27 0.83 -1.85 2.23 0.31 0.60 -4.98 118.33 112.20 2gsu n VAL 305 Ca -0.17 -0.39 -0.40 0.00 -0.01 0.00 0.00 64.34 63.37 2gsu n VAL 305 Cb 1.03 -0.91 0.00 0.00 -0.91 0.00 0.00 33.84 33.06 2gsu n VAL 305 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2gsu s LEU 306 N -5.51 4.24 0.00 7.52 1.43 -0.81 -4.32 118.68 121.22 2gsu s LEU 306 Ca -0.15 2.93 0.00 0.00 -1.03 0.00 0.00 54.13 55.88 2gsu s LEU 306 Cb 0.05 -3.80 0.00 0.00 0.03 0.00 0.00 46.19 42.47 2gsu s LEU 306 CO 0.39 -0.96 0.00 0.61 0.23 0.00 0.00 176.35 176.62 2gsu n GLY 307 N 0.55 -1.22 3.84 -3.19 0.00 -0.43 -4.87 105.19 99.87 2gsu n GLY 307 Ca 0.03 -2.11 -0.37 0.00 0.00 0.00 0.00 46.02 43.57 2gsu n GLY 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gsu s ALA 308 N -2.00 3.68 0.32 4.61 0.00 -1.26 -1.06 121.76 126.06 2gsu s ALA 308 Ca 0.00 -0.22 0.05 0.00 0.00 0.00 0.00 51.96 51.79 2gsu s ALA 308 Cb 0.00 -2.40 -0.03 0.00 0.00 0.00 0.00 23.12 20.69 2gsu s ALA 308 CO 0.00 0.49 0.20 -1.01 0.00 0.00 0.00 175.76 175.44 2gsu s HIS 309 N -1.18 1.66 0.09 0.00 3.76 0.74 -4.99 115.29 115.37 2gsu s HIS 309 Ca 0.27 -1.48 -0.17 0.00 -0.15 0.00 0.00 55.06 53.53 2gsu s HIS 309 Cb -0.16 -0.83 -0.04 0.00 1.11 0.00 0.00 32.58 32.66 2gsu s HIS 309 CO 0.15 -0.64 1.29 -3.47 -0.85 0.00 0.00 174.74 171.23 2gsu n ASP 310 N -1.19 -0.59 -0.67 1.40 2.03 -1.26 -2.88 116.55 113.38 2gsu n ASP 310 Ca 0.02 1.43 0.06 0.00 0.52 0.00 0.00 54.79 56.82 2gsu n ASP 310 Cb 0.64 -0.34 0.13 0.00 -0.72 0.00 0.00 41.12 40.83 2gsu n ASP 310 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 2gsu n HIS 311 N -4.26 0.00 -3.66 -0.67 8.25 -1.26 -5.05 115.22 108.57 2gsu n HIS 311 Ca 0.01 -1.02 -0.10 0.00 -0.26 0.00 0.00 57.72 56.36 2gsu n HIS 311 Cb 0.15 -0.19 -0.03 0.00 1.12 0.00 0.00 29.99 31.04 2gsu n HIS 311 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 2gsu s TYR 312 N -2.12 -0.25 0.01 4.41 1.13 -1.14 -0.76 117.35 118.63 2gsu s TYR 312 Ca 0.32 -0.08 0.03 0.00 -1.41 0.00 0.00 57.07 55.93 2gsu s TYR 312 Cb 0.32 0.48 -0.01 0.00 -1.10 0.00 0.00 41.96 41.64 2gsu s TYR 312 CO -0.06 -0.93 -0.09 -0.51 -2.51 0.00 0.00 175.55 171.44 2gsu s ASP 313 N -2.84 1.03 0.13 -0.18 1.01 -1.07 -0.19 116.67 114.56 2gsu s ASP 313 Ca 0.07 -0.29 0.07 0.00 0.71 0.00 0.00 52.55 53.11 2gsu s ASP 313 Cb -0.02 -0.07 -0.04 0.00 1.01 0.00 0.00 42.92 43.81 2gsu s ASP 313 CO -0.05 0.02 -0.16 0.00 0.21 0.00 0.00 175.17 175.19 2gsu s TRP 315 N -1.93 0.28 0.42 0.00 0.51 -0.94 -1.31 118.94 115.97 2gsu s TRP 315 Ca 0.10 -0.73 -0.24 0.00 -2.12 0.00 0.00 56.10 53.11 2gsu s TRP 315 Cb -0.06 -0.18 -0.08 0.00 -0.81 0.00 0.00 33.47 32.33 2gsu s TRP 315 CO 0.04 -0.46 1.17 1.03 -0.51 0.00 0.00 176.95 178.23 2gsu s ARG 316 N -3.63 3.95 0.46 4.98 0.52 -1.26 -1.14 118.95 122.83 2gsu s ARG 316 Ca 0.04 1.83 0.12 0.00 -0.52 0.00 0.00 55.73 57.20 2gsu s ARG 316 Cb 0.05 -2.59 1.07 0.00 0.52 0.00 0.00 34.95 34.00 2gsu s ARG 316 CO -0.09 -0.40 2.08 1.57 0.02 0.00 0.00 175.30 178.47 2gsu h LYS 317 N 2.44 0.28 -0.06 3.54 2.10 -1.44 -1.10 116.57 122.33 2gsu h LYS 317 Ca -0.49 -0.02 -0.20 0.00 -2.00 0.00 0.00 60.65 57.95 2gsu h LYS 317 Cb 1.24 -0.06 -0.00 0.00 -0.90 0.00 0.00 32.23 32.50 2gsu h LYS 317 CO 0.62 0.18 -0.78 0.00 -2.00 0.00 0.00 179.45 177.47 2gsu h ALA 318 N 1.84 0.53 -0.33 0.07 0.00 -1.86 -3.24 119.26 116.27 2gsu h ALA 318 Ca 0.11 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2gsu h ALA 318 Cb 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2gsu h ALA 318 CO -0.02 0.77 0.00 0.39 0.00 0.00 0.00 179.25 180.39 2gsu n GLU 319 N -3.82 2.07 -1.74 0.00 1.02 -0.46 -4.93 120.64 112.79 2gsu n GLU 319 Ca -0.05 -1.31 -0.35 0.00 -0.02 0.00 0.00 57.16 55.43 2gsu n GLU 319 Cb 0.74 -1.42 0.06 0.00 -0.02 0.00 0.00 31.44 30.80 2gsu n GLU 319 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2gsu s LEU 320 N -1.08 3.47 -0.02 -4.62 1.43 -0.95 -4.80 118.68 112.11 2gsu s LEU 320 Ca 0.24 2.29 -0.38 0.00 -1.03 0.00 0.00 54.13 55.24 2gsu s LEU 320 Cb 0.14 -4.58 -0.17 0.00 0.03 0.00 0.00 46.19 41.60 2gsu s LEU 320 CO 0.14 -1.85 1.37 -2.65 0.23 0.00 0.00 176.35 173.59 2gsu n PRO 321 N -2.20 0.89 0.05 1.29 -0.02 -1.26 -4.84 135.00 128.90 2gsu n PRO 321 Ca 0.13 0.32 0.14 0.00 -2.02 0.00 0.00 63.50 62.06 2gsu n PRO 321 Cb 0.50 -1.94 0.61 0.00 -0.02 0.00 0.00 33.50 32.65 2gsu n PRO 321 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gsu h ALA 322 N 4.76 2.18 0.00 3.55 0.00 -1.94 -2.50 119.26 125.30 2gsu h ALA 322 Ca -0.48 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 2gsu h ALA 322 Cb 1.35 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 2gsu h ALA 322 CO 0.80 -0.28 -0.01 0.07 0.00 0.00 0.00 179.25 179.83 2gsu h ARG 323 N 0.15 0.00 0.00 0.00 0.11 -1.99 -2.46 114.38 110.19 2gsu h ARG 323 Ca 0.18 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.26 2gsu h ARG 323 Cb 0.54 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.62 2gsu h ARG 323 CO -0.02 0.01 0.00 -1.49 0.10 0.00 0.00 179.97 178.56 2gsu h TRP 324 N 0.00 0.00 -6.17 4.08 6.55 -1.81 -3.48 115.95 115.11 2gsu h TRP 324 Ca -0.00 0.00 -0.38 0.00 0.95 0.00 0.00 58.89 59.46 2gsu h TRP 324 Cb 0.78 0.00 0.07 0.00 -0.86 0.00 0.00 29.16 29.14 2gsu h TRP 324 CO 0.00 0.00 -0.84 1.04 -1.05 0.00 0.00 178.44 177.59 2gsu n GLN 325 N -3.03 -1.28 -3.56 0.49 6.02 -0.93 -4.27 117.38 110.83 2gsu n GLN 325 Ca 0.03 0.63 -0.16 0.00 -0.01 0.00 0.00 57.00 57.49 2gsu n GLN 325 Cb 0.45 -4.12 -0.06 0.00 1.02 0.00 0.00 30.24 27.53 2gsu n GLN 325 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 2gsu s TYR 326 N -3.34 -0.64 0.00 1.08 6.14 -1.26 -4.46 117.35 114.86 2gsu s TYR 326 Ca 0.36 1.26 0.00 0.00 0.64 0.00 0.00 57.07 59.34 2gsu s TYR 326 Cb -0.13 0.38 0.00 0.00 0.42 0.00 0.00 41.96 42.63 2gsu s TYR 326 CO 0.85 -0.50 0.00 0.41 0.64 0.00 0.00 175.55 176.95 2gsu n GLY 327 N 1.40 0.99 0.10 8.97 0.00 -1.26 -4.74 105.19 110.65 2gsu n GLY 327 Ca -0.16 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.96 2gsu n GLY 327 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gsu n SER 328 N 0.00 0.76 -4.73 1.61 3.41 -1.26 -3.83 113.62 109.57 2gsu n SER 328 Ca 0.00 0.30 -0.41 0.00 -0.26 0.00 0.00 58.87 58.49 2gsu n SER 328 Cb 0.00 0.60 -0.03 0.00 -0.26 0.00 0.00 64.21 64.52 2gsu n SER 328 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2gsu s HIS 329 N -3.35 3.22 0.45 7.33 5.04 -1.26 -4.92 115.29 121.80 2gsu s HIS 329 Ca -0.01 1.14 0.20 0.00 -1.54 0.00 0.00 55.06 54.85 2gsu s HIS 329 Cb 0.10 -3.65 1.17 0.00 0.04 0.00 0.00 32.58 30.24 2gsu s HIS 329 CO 0.80 -2.09 1.90 -1.35 -2.34 0.00 0.00 174.74 171.66 2gsu h PRO 330 N 5.59 0.30 0.00 2.88 0.11 -1.92 -2.31 132.00 136.64 2gsu h PRO 330 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2gsu h PRO 330 Cb 1.21 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2gsu h PRO 330 CO 0.79 0.20 0.00 0.00 -0.21 0.00 0.00 178.00 178.78 2gsu h ARG 331 N 0.30 0.00 -6.48 1.05 3.08 -1.91 -3.43 114.38 106.99 2gsu h ARG 331 Ca 0.41 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.93 2gsu h ARG 331 Cb 1.13 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.16 2gsu h ARG 331 CO -0.11 0.00 0.38 0.42 -1.07 0.00 0.00 179.97 179.59 2gsu s ILE 332 N -3.36 4.65 0.69 2.04 1.01 -0.87 -4.69 121.20 120.68 2gsu s ILE 332 Ca 0.04 2.01 -0.16 0.00 0.00 0.00 0.00 60.65 62.53 2gsu s ILE 332 Cb 0.09 -4.29 0.02 0.00 0.01 0.00 0.00 42.46 38.29 2gsu s ILE 332 CO 0.40 0.21 1.23 -2.84 0.00 0.00 0.00 174.94 173.94 2gsu s PRO 333 N 0.62 2.34 0.25 2.79 0.02 -1.26 -4.92 135.00 134.84 2gsu s PRO 333 Ca 0.51 1.86 -0.11 0.00 0.02 0.00 0.00 61.00 63.27 2gsu s PRO 333 Cb -0.23 -1.85 0.37 0.00 0.02 0.00 0.00 34.50 32.82 2gsu s PRO 333 CO 0.29 -1.71 1.57 0.77 -0.33 0.00 0.00 177.00 177.60 2gsu h SER 334 N 0.07 -0.94 -3.26 2.53 0.02 -1.95 -3.40 113.55 106.62 2gsu h SER 334 Ca -0.49 0.28 -0.67 0.00 -0.84 0.00 0.00 61.79 60.07 2gsu h SER 334 Cb 1.31 0.59 -0.32 0.00 0.14 0.00 0.00 62.40 64.12 2gsu h SER 334 CO 0.51 -0.30 -0.84 -0.76 -1.14 0.00 0.00 176.83 174.30 2gsu s LEU 335 N -11.11 2.27 -0.19 5.07 1.43 -0.84 -1.33 118.68 113.98 2gsu s LEU 335 Ca -0.15 -0.54 0.01 0.00 -1.03 0.00 0.00 54.13 52.43 2gsu s LEU 335 Cb 0.24 -1.49 0.03 0.00 0.03 0.00 0.00 46.19 45.00 2gsu s LEU 335 CO 0.76 0.10 -0.16 -0.69 0.23 0.00 0.00 176.35 176.59 2gsu s VAL 336 N 0.71 1.90 -0.13 -1.59 1.01 -0.29 -0.18 120.40 121.82 2gsu s VAL 336 Ca -0.09 -0.98 -0.06 0.00 0.00 0.00 0.00 61.98 60.85 2gsu s VAL 336 Cb -0.16 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 2gsu s VAL 336 CO 0.01 0.38 0.09 0.00 0.00 0.00 0.00 175.10 175.58 2gsu s GLN 338 N -0.57 2.73 0.55 0.00 2.00 0.13 -0.45 119.66 124.05 2gsu s GLN 338 Ca 0.12 -1.05 -0.20 0.00 -2.00 0.00 0.00 55.36 52.23 2gsu s GLN 338 Cb -0.12 -2.99 -0.05 0.00 0.80 0.00 0.00 33.01 30.65 2gsu s GLN 338 CO 0.02 -0.44 1.17 -1.64 -0.50 0.00 0.00 175.29 173.90 2gsu s MET 339 N 1.29 3.26 0.74 1.67 -1.94 -0.07 -2.60 119.30 121.65 2gsu s MET 339 Ca -0.01 1.73 -0.11 0.00 -1.71 0.00 0.00 55.69 55.59 2gsu s MET 339 Cb -0.17 -2.04 0.04 0.00 2.01 0.00 0.00 34.83 34.67 2gsu s MET 339 CO -0.04 -0.95 1.08 -1.01 -0.01 0.00 0.00 175.02 174.09 2gsu s HIS 340 N -1.66 2.75 0.28 -0.03 0.09 0.06 -4.79 115.29 111.99 2gsu s HIS 340 Ca 0.73 1.51 -0.30 0.00 -0.00 0.00 0.00 55.06 57.01 2gsu s HIS 340 Cb -0.27 -3.00 -0.13 0.00 -0.00 0.00 0.00 32.58 29.18 2gsu s HIS 340 CO 0.31 -1.61 1.44 -1.91 -0.00 0.00 0.00 174.74 172.97 2gsu n GLU 341 N -3.35 2.28 -0.94 1.40 2.13 -1.26 -2.08 120.64 118.82 2gsu n GLU 341 Ca 0.09 0.81 0.00 0.00 0.66 0.00 0.00 57.16 58.71 2gsu n GLU 341 Cb 0.53 -2.49 0.00 0.00 0.27 0.00 0.00 31.44 29.75 2gsu n GLU 341 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2gsu n GLY 342 N 1.82 0.51 3.14 8.31 0.00 -1.26 -5.05 105.19 112.67 2gsu n GLY 342 Ca 0.09 -0.14 -0.25 0.00 0.00 0.00 0.00 46.02 45.71 2gsu n GLY 342 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2gsu s TRP 343 N -2.00 1.63 0.11 1.61 0.52 -0.88 -4.04 118.94 115.89 2gsu s TRP 343 Ca 0.00 -0.40 0.06 0.00 0.02 0.00 0.00 56.10 55.78 2gsu s TRP 343 Cb 0.00 -1.08 -0.04 0.00 -1.15 0.00 0.00 33.47 31.20 2gsu s TRP 343 CO 0.00 -0.11 -0.03 -0.51 0.02 0.00 0.00 176.95 176.33 2gsu s ASP 344 N -0.14 4.81 -0.19 2.95 1.01 -0.58 -4.64 116.67 119.89 2gsu s ASP 344 Ca 0.01 -0.27 0.01 0.00 0.71 0.00 0.00 52.55 53.00 2gsu s ASP 344 Cb -0.09 -1.07 0.04 0.00 1.01 0.00 0.00 42.92 42.81 2gsu s ASP 344 CO 0.01 0.16 -0.12 0.00 0.21 0.00 0.00 175.17 175.43 2gsu s ALA 345 N -1.35 2.03 0.13 5.23 0.00 0.20 -1.68 121.76 126.31 2gsu s ALA 345 Ca 0.25 -1.18 0.08 0.00 0.00 0.00 0.00 51.96 51.11 2gsu s ALA 345 Cb -0.11 -1.25 -0.04 0.00 0.00 0.00 0.00 23.12 21.72 2gsu s ALA 345 CO 0.17 -0.73 -0.10 -0.51 0.00 0.00 0.00 175.76 174.59 2gsu s LEU 346 N 1.39 3.00 0.35 0.00 1.43 -0.26 0.41 118.68 125.00 2gsu s LEU 346 Ca -0.00 -0.46 -0.27 0.00 -1.03 0.00 0.00 54.13 52.37 2gsu s LEU 346 Cb -0.16 -1.76 -0.12 0.00 0.03 0.00 0.00 46.19 44.18 2gsu s LEU 346 CO -0.09 0.15 1.23 0.49 0.23 0.00 0.00 176.35 178.36 2gsu n PHE 347 N 0.48 2.04 0.29 0.29 3.01 -1.26 -1.38 117.46 120.92 2gsu n PHE 347 Ca -0.13 0.57 0.18 0.00 1.01 0.00 0.00 57.45 59.08 2gsu n PHE 347 Cb 0.53 -2.37 0.79 0.00 -0.01 0.00 0.00 39.48 38.42 2gsu n PHE 347 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2gsu h PRO 348 N 2.34 0.00 -0.12 -1.08 0.13 -1.96 0.90 132.00 132.22 2gsu h PRO 348 Ca -0.45 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.54 2gsu h PRO 348 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2gsu h PRO 348 CO 0.62 0.03 -0.45 0.38 -0.23 0.00 0.00 178.00 178.34 2gsu h ASP 349 N 0.00 0.60 -0.16 1.44 2.03 -2.00 -2.71 116.42 115.62 2gsu h ASP 349 Ca -0.00 -0.62 0.00 0.00 -0.73 0.00 0.00 57.03 55.68 2gsu h ASP 349 Cb 0.41 -0.18 -0.01 0.00 -0.83 0.00 0.00 39.33 38.72 2gsu h ASP 349 CO 0.00 1.12 0.10 0.50 -1.03 0.00 0.00 179.24 179.93 2gsu h LYS 350 N 0.12 0.22 -0.49 4.15 3.64 -1.48 -2.72 116.57 120.01 2gsu h LYS 350 Ca -0.02 -0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.41 2gsu h LYS 350 Cb 1.08 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 32.80 2gsu h LYS 350 CO 0.09 0.17 0.17 1.25 -2.27 0.00 0.00 179.45 178.86 2gsu h LEU 351 N 0.20 0.18 -1.02 5.20 5.85 -0.96 -0.17 115.31 124.59 2gsu h LEU 351 Ca 0.06 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2gsu h LEU 351 Cb 0.00 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.03 2gsu h LEU 351 CO -0.01 0.13 0.59 0.00 -0.34 0.00 0.00 178.44 178.81 2gsu h ALA 352 N 1.32 1.27 0.02 1.25 0.00 -1.38 -3.27 119.26 118.48 2gsu h ALA 352 Ca 0.23 -0.09 -0.30 0.00 0.00 0.00 0.00 54.91 54.76 2gsu h ALA 352 Cb 0.24 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2gsu h ALA 352 CO -0.24 0.64 -1.72 1.57 0.00 0.00 0.00 179.25 179.51 2gsu h LYS 353 N 1.28 0.04 -6.16 0.00 2.10 -1.10 -3.47 116.57 109.27 2gsu h LYS 353 Ca 0.34 -0.07 -0.73 0.00 -2.00 0.00 0.00 60.65 58.19 2gsu h LYS 353 Cb -0.10 0.03 0.01 0.00 -0.90 0.00 0.00 32.23 31.28 2gsu h LYS 353 CO -0.07 0.62 0.94 -2.13 -2.00 0.00 0.00 179.45 176.82 2gsu n ARG 354 N -3.13 1.27 -2.83 0.07 3.00 -0.13 -4.88 116.66 110.03 2gsu n ARG 354 Ca -0.18 0.46 -0.43 0.00 -0.00 0.00 0.00 57.85 57.70 2gsu n ARG 354 Cb 1.05 -2.17 -0.04 0.00 0.00 0.00 0.00 32.46 31.30 2gsu n ARG 354 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2gsu s ALA 355 N 3.71 3.37 0.12 5.13 0.00 -1.26 -4.99 121.76 127.84 2gsu s ALA 355 Ca 0.98 -0.56 -0.28 0.00 0.00 0.00 0.00 51.96 52.10 2gsu s ALA 355 Cb -1.03 -3.54 -0.07 0.00 0.00 0.00 0.00 23.12 18.49 2gsu s ALA 355 CO 0.64 -1.70 0.87 -0.65 0.00 0.00 0.00 175.76 174.92 2gsu s GLN 356 N 3.49 4.65 0.00 0.00 -0.21 -1.26 -4.87 119.66 121.45 2gsu s GLN 356 Ca 0.37 1.30 0.00 0.00 0.02 0.00 0.00 55.36 57.05 2gsu s GLN 356 Cb -0.12 -3.34 0.00 0.00 1.00 0.00 0.00 33.01 30.55 2gsu s GLN 356 CO 0.20 0.34 0.00 -2.13 -2.12 0.00 0.00 175.29 171.58 2gsu n ARG 357 N 2.40 0.00 0.00 2.91 0.63 -1.26 -5.16 116.66 116.18 2gsu n ARG 357 Ca -0.01 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.92 2gsu n ARG 357 Cb 0.49 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.40 2gsu n ARG 357 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2gsu n GLY 358 N -0.94 2.29 3.79 5.14 0.00 -1.26 -4.73 105.19 109.48 2gsu n GLY 358 Ca 0.00 -2.03 -0.36 0.00 0.00 0.00 0.00 46.02 43.64 2gsu n GLY 358 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gsu s THR 359 N 2.02 3.93 0.25 2.61 2.01 -1.26 -4.16 115.64 121.06 2gsu s THR 359 Ca 0.00 1.43 0.01 0.00 0.31 0.00 0.00 61.69 63.44 2gsu s THR 359 Cb 0.00 -3.71 -0.00 0.00 0.01 0.00 0.00 72.50 68.80 2gsu s THR 359 CO 0.00 -0.04 0.05 0.54 -0.69 0.00 0.00 174.62 174.47 2gsu n ARG 360 N -0.13 0.99 -4.16 4.92 1.74 -0.34 -4.10 116.66 115.57 2gsu n ARG 360 Ca 0.05 -2.00 -0.10 0.00 -0.77 0.00 0.00 57.85 55.03 2gsu n ARG 360 Cb 0.51 0.84 -0.10 0.00 -1.02 0.00 0.00 32.46 32.68 2gsu n ARG 360 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2gsu s GLY 361 N -2.48 0.85 0.11 -0.13 0.00 -0.44 0.09 107.32 105.33 2gsu s GLY 361 Ca 0.07 -1.40 -0.24 0.00 0.00 0.00 0.00 44.72 43.14 2gsu s GLY 361 CO 0.05 -1.41 0.61 -0.56 0.00 0.00 0.00 173.10 171.79 2gsu s SER 362 N -3.04 -0.58 0.00 1.64 0.01 -0.34 -4.09 113.70 107.31 2gsu s SER 362 Ca 0.17 0.14 0.00 0.00 1.31 0.00 0.00 55.95 57.57 2gsu s SER 362 Cb 0.07 0.58 0.00 0.00 0.21 0.00 0.00 66.02 66.88 2gsu s SER 362 CO -0.02 -0.89 0.00 0.00 0.41 0.00 0.00 173.24 172.74 2gsu n HIS 363 N -0.09 0.00 -1.13 2.43 1.44 -1.26 -0.52 115.22 116.08 2gsu n HIS 363 Ca -0.17 0.00 -0.04 0.00 -2.01 0.00 0.00 57.72 55.49 2gsu n HIS 363 Cb 0.63 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.72 2gsu n HIS 363 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2gsu n GLY 364 N 2.73 0.72 4.01 -1.39 0.00 -0.85 -4.78 105.19 105.63 2gsu n GLY 364 Ca 0.00 -0.74 -0.18 0.00 0.00 0.00 0.00 46.02 45.09 2gsu n GLY 364 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gsu s TYR 365 N -2.14 2.44 -0.41 1.61 2.02 -1.26 -4.34 117.35 115.27 2gsu s TYR 365 Ca 0.00 -0.43 -0.37 0.00 -0.37 0.00 0.00 57.07 55.90 2gsu s TYR 365 Cb 0.00 -2.40 -0.16 0.00 -0.40 0.00 0.00 41.96 39.00 2gsu s TYR 365 CO 0.00 -0.69 1.49 -3.47 -1.57 0.00 0.00 175.55 171.31 2gsu n ASP 366 N -2.03 0.82 0.08 2.29 -0.08 -1.26 -4.47 116.55 111.89 2gsu n ASP 366 Ca 0.10 0.78 0.07 0.00 -1.51 0.00 0.00 54.79 54.23 2gsu n ASP 366 Cb 0.60 -0.72 0.33 0.00 2.34 0.00 0.00 41.12 43.66 2gsu n ASP 366 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 2gsu n PRO 367 N 4.50 0.08 -0.02 -0.67 -0.02 -1.26 -0.63 135.00 136.98 2gsu n PRO 367 Ca 0.34 0.52 0.13 0.00 -2.02 0.00 0.00 63.50 62.47 2gsu n PRO 367 Cb -0.04 -1.73 0.62 0.00 -0.02 0.00 0.00 33.50 32.33 2gsu n PRO 367 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gsu n ALA 368 N -1.64 2.60 -2.65 3.55 0.00 -1.26 -4.48 120.51 116.63 2gsu n ALA 368 Ca 0.00 -0.33 -0.41 0.00 0.00 0.00 0.00 53.44 52.70 2gsu n ALA 368 Cb 0.06 -1.27 -0.04 0.00 0.00 0.00 0.00 19.45 18.20 2gsu n ALA 368 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2gsu s LEU 369 N -1.83 4.37 0.59 0.00 1.43 0.20 -4.92 118.68 118.52 2gsu s LEU 369 Ca 0.38 1.53 0.29 0.00 -1.03 0.00 0.00 54.13 55.30 2gsu s LEU 369 Cb 0.19 -3.42 1.57 0.00 0.03 0.00 0.00 46.19 44.56 2gsu s LEU 369 CO 0.31 -0.19 1.99 -0.65 0.23 0.00 0.00 176.35 178.05 2gsu h PRO 370 N 6.60 0.00 0.00 1.29 0.11 -1.89 0.24 132.00 138.35 2gsu h PRO 370 Ca -0.41 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.65 2gsu h PRO 370 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 2gsu h PRO 370 CO 0.75 0.00 -0.20 0.66 -0.21 0.00 0.00 178.00 178.99 2gsu h SER 371 N 0.00 0.00 0.14 -2.05 4.64 -1.91 -3.04 113.55 111.32 2gsu h SER 371 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2gsu h SER 371 Cb 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 2gsu h SER 371 CO -0.00 0.20 -0.06 0.23 -0.87 0.00 0.00 176.83 176.33 2gsu n MET 372 N -3.29 1.11 -2.11 4.77 2.81 0.83 -0.71 117.12 120.53 2gsu n MET 372 Ca 0.01 -0.45 -0.41 0.00 -1.81 0.00 0.00 57.70 55.04 2gsu n MET 372 Cb 0.46 -1.49 -0.02 0.00 -0.71 0.00 0.00 33.22 31.45 2gsu n MET 372 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2gsu s ARG 373 N -2.20 4.33 0.50 0.03 0.52 -1.15 -1.28 118.95 119.70 2gsu s ARG 373 Ca 0.36 2.20 0.09 0.00 -0.52 0.00 0.00 55.73 57.86 2gsu s ARG 373 Cb 0.21 -3.12 0.04 0.00 0.52 0.00 0.00 34.95 32.60 2gsu s ARG 373 CO 0.41 -0.29 0.64 0.00 0.02 0.00 0.00 175.30 176.07 2gsu s ALA 374 N -0.35 4.56 -0.03 2.13 0.00 0.15 -1.49 121.76 126.73 2gsu s ALA 374 Ca 0.55 -1.88 -0.06 0.00 0.00 0.00 0.00 51.96 50.58 2gsu s ALA 374 Cb -0.40 -1.42 -0.04 0.00 0.00 0.00 0.00 23.12 21.26 2gsu s ALA 374 CO 0.45 -0.55 0.22 0.08 0.00 0.00 0.00 175.76 175.96 2gsu s VAL 375 N -2.54 5.38 -0.04 0.00 1.01 -1.25 -0.26 120.40 122.70 2gsu s VAL 375 Ca 0.56 0.12 -0.00 0.00 0.00 0.00 0.00 61.98 62.66 2gsu s VAL 375 Cb -0.07 -3.52 0.03 0.00 0.00 0.00 0.00 36.38 32.82 2gsu s VAL 375 CO 0.34 0.43 0.01 0.12 0.00 0.00 0.00 175.10 176.00 2gsu s PHE 376 N -1.23 0.29 0.10 5.22 5.36 -1.26 -2.38 117.98 124.08 2gsu s PHE 376 Ca 0.24 0.03 -0.15 0.00 -0.96 0.00 0.00 56.93 56.10 2gsu s PHE 376 Cb -0.13 -0.45 0.03 0.00 -0.34 0.00 0.00 43.02 42.13 2gsu s PHE 376 CO 0.14 -0.16 0.35 -0.48 -1.46 0.00 0.00 175.22 173.61 2gsu s LEU 377 N 1.32 0.64 -0.04 6.12 0.05 -0.58 -1.75 118.68 124.44 2gsu s LEU 377 Ca -0.06 -0.34 -0.27 0.00 0.05 0.00 0.00 54.13 53.51 2gsu s LEU 377 Cb -0.13 1.63 0.06 0.00 -2.05 0.00 0.00 46.19 45.70 2gsu s LEU 377 CO -0.02 -0.79 0.59 0.00 -0.55 0.00 0.00 176.35 175.57 2gsu s ALA 378 N -3.60 -1.52 -0.11 1.48 0.00 0.13 -1.35 121.76 116.80 2gsu s ALA 378 Ca 0.02 1.08 -0.28 0.00 0.00 0.00 0.00 51.96 52.78 2gsu s ALA 378 Cb 0.02 0.01 0.07 0.00 0.00 0.00 0.00 23.12 23.21 2gsu s ALA 378 CO -0.10 -0.34 0.66 -1.14 0.00 0.00 0.00 175.76 174.83 2gsu s GLN 379 N -1.20 0.96 0.00 0.00 -0.44 0.09 -0.62 119.66 118.46 2gsu s GLN 379 Ca -0.11 0.42 0.00 0.00 -2.50 0.00 0.00 55.36 53.17 2gsu s GLN 379 Cb -0.01 0.46 0.00 0.00 -1.64 0.00 0.00 33.01 31.81 2gsu s GLN 379 CO 0.08 -0.26 0.00 0.41 0.50 0.00 0.00 175.29 176.03 2gsu n GLY 380 N 1.43 0.81 0.25 2.59 0.00 -1.26 -0.09 105.19 108.92 2gsu n GLY 380 Ca -0.18 -2.01 0.08 0.00 0.00 0.00 0.00 46.02 43.91 2gsu n GLY 380 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gsu h PRO 381 N 6.00 0.00 -0.31 1.61 0.13 -1.79 -2.08 132.00 135.56 2gsu h PRO 381 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2gsu h PRO 381 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2gsu h PRO 381 CO 0.00 0.09 0.00 -0.25 -0.23 0.00 0.00 178.00 177.61 2gsu n ASP 382 N -4.31 2.81 -4.53 1.44 8.00 -1.26 -4.92 116.55 113.78 2gsu n ASP 382 Ca -0.03 -1.93 -0.30 0.00 0.71 0.00 0.00 54.79 53.25 2gsu n ASP 382 Cb 0.17 -0.20 -0.11 0.00 -0.02 0.00 0.00 41.12 40.96 2gsu n ASP 382 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2gsu s LEU 383 N -0.99 2.87 0.95 0.64 1.43 -0.78 -1.28 118.68 121.52 2gsu s LEU 383 Ca 0.22 -0.45 -0.11 0.00 -1.03 0.00 0.00 54.13 52.76 2gsu s LEU 383 Cb 0.12 -1.69 0.16 0.00 0.03 0.00 0.00 46.19 44.81 2gsu s LEU 383 CO 0.16 0.19 1.10 0.00 0.23 0.00 0.00 176.35 178.02 2gsu s ALA 384 N -1.16 1.11 0.11 4.21 0.00 0.49 -4.23 121.76 122.29 2gsu s ALA 384 Ca 0.19 0.24 0.10 0.00 0.00 0.00 0.00 51.96 52.49 2gsu s ALA 384 Cb -0.11 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.65 2gsu s ALA 384 CO 0.11 -2.82 -0.23 -0.65 0.00 0.00 0.00 175.76 172.18 2gsu s GLN 385 N -4.70 1.64 0.00 0.00 -0.21 -1.26 -3.90 119.66 111.23 2gsu s GLN 385 Ca 0.66 -1.23 0.00 0.00 0.02 0.00 0.00 55.36 54.80 2gsu s GLN 385 Cb -0.22 -2.01 0.00 0.00 1.00 0.00 0.00 33.01 31.78 2gsu s GLN 385 CO 0.59 0.48 0.00 0.41 -2.12 0.00 0.00 175.29 174.65 2gsu n GLY 386 N 1.01 0.21 3.90 3.09 0.00 -0.77 -4.88 105.19 107.75 2gsu n GLY 386 Ca -0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 2gsu n GLY 386 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gsu s LYS 387 N -1.15 3.51 -0.11 1.61 2.20 -0.36 -5.01 119.74 120.43 2gsu s LYS 387 Ca 0.00 -0.25 0.03 0.00 -0.36 0.00 0.00 55.97 55.39 2gsu s LYS 387 Cb 0.00 -3.02 0.00 0.00 -1.51 0.00 0.00 37.83 33.30 2gsu s LYS 387 CO 0.00 0.60 -0.23 0.99 -0.36 0.00 0.00 175.35 176.36 2gsu s THR 388 N -1.45 2.12 0.08 3.43 2.01 -1.26 -2.21 115.64 118.36 2gsu s THR 388 Ca 0.33 -0.99 0.01 0.00 0.31 0.00 0.00 61.69 61.35 2gsu s THR 388 Cb -0.13 -1.82 -0.04 0.00 0.01 0.00 0.00 72.50 70.52 2gsu s THR 388 CO 0.22 0.55 0.19 -0.76 -0.69 0.00 0.00 174.62 174.14 2gsu s LEU 389 N 0.49 4.24 1.03 4.42 1.43 0.17 -4.96 118.68 125.50 2gsu s LEU 389 Ca -0.15 0.19 -0.13 0.00 -1.03 0.00 0.00 54.13 53.01 2gsu s LEU 389 Cb -0.17 -2.85 0.14 0.00 0.03 0.00 0.00 46.19 43.34 2gsu s LEU 389 CO 0.06 0.15 0.70 -2.65 0.23 0.00 0.00 176.35 174.84 2gsu n PRO 390 N 0.18 -1.12 -1.63 1.29 -0.02 -1.26 -1.38 135.00 131.06 2gsu n PRO 390 Ca -0.06 -0.28 -0.41 0.00 -2.02 0.00 0.00 63.50 60.73 2gsu n PRO 390 Cb 0.52 -2.06 0.01 0.00 -0.02 0.00 0.00 33.50 31.95 2gsu n PRO 390 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gsu n GLY 391 N 1.11 -0.02 3.32 -1.23 0.00 -1.26 -4.20 105.19 102.90 2gsu n GLY 391 Ca 0.06 0.14 -0.11 0.00 0.00 0.00 0.00 46.02 46.11 2gsu n GLY 391 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2gsu n PHE 392 N -0.48 -1.83 -4.41 1.61 1.16 -1.18 -5.00 117.46 107.34 2gsu n PHE 392 Ca 0.09 -1.97 -0.34 0.00 -1.87 0.00 0.00 57.45 53.36 2gsu n PHE 392 Cb 0.40 0.69 -0.11 0.00 -1.61 0.00 0.00 39.48 38.84 2gsu n PHE 392 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 2gsu s ASP 393 N -2.98 4.96 0.60 5.98 -1.08 -1.26 -0.39 116.67 122.50 2gsu s ASP 393 Ca 0.21 -0.02 0.40 0.00 -0.52 0.00 0.00 52.55 52.63 2gsu s ASP 393 Cb -0.03 -1.60 2.13 0.00 -1.46 0.00 0.00 42.92 41.97 2gsu s ASP 393 CO 0.15 0.26 2.23 -0.55 0.52 0.00 0.00 175.17 177.79 2gsu h ASN 394 N 5.99 0.00 0.28 -0.34 -1.07 -1.48 -0.60 115.58 118.36 2gsu h ASN 394 Ca -0.40 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.97 2gsu h ASN 394 Cb 1.19 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.44 2gsu h ASN 394 CO 0.59 0.00 0.00 -0.37 0.07 0.00 0.00 177.43 177.72 2gsu h VAL 395 N 0.00 0.00 -0.00 6.14 -1.51 -1.88 -2.92 116.25 116.08 2gsu h VAL 395 Ca 0.00 -0.13 0.00 0.00 -1.23 0.00 0.00 66.70 65.34 2gsu h VAL 395 Cb 0.07 1.04 0.00 0.00 -2.13 0.00 0.00 31.29 30.27 2gsu h VAL 395 CO 0.00 0.00 -0.17 0.47 -1.23 0.00 0.00 177.57 176.64 2gsu n ASP 396 N -2.91 0.34 -0.12 4.19 8.00 -0.23 -3.73 116.55 122.08 2gsu n ASP 396 Ca -0.02 -0.19 -0.12 0.00 0.71 0.00 0.00 54.79 55.17 2gsu n ASP 396 Cb 0.13 -0.12 -0.01 0.00 -0.02 0.00 0.00 41.12 41.10 2gsu n ASP 396 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2gsu h VAL 397 N 0.27 1.27 -0.85 2.53 2.07 -1.71 -3.33 116.25 116.50 2gsu h VAL 397 Ca 0.00 -1.51 0.15 0.00 0.82 0.00 0.00 66.70 66.16 2gsu h VAL 397 Cb 0.43 1.32 -0.09 0.00 -1.52 0.00 0.00 31.29 31.42 2gsu h VAL 397 CO 0.00 0.51 0.43 0.22 0.02 0.00 0.00 177.57 178.75 2gsu h TYR 398 N 0.77 0.75 -0.46 1.57 3.20 -1.69 -1.88 116.97 119.24 2gsu h TYR 398 Ca 0.07 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.93 2gsu h TYR 398 Cb 0.93 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.97 2gsu h TYR 398 CO 0.06 0.17 0.08 0.00 -1.64 0.00 0.00 178.16 176.82 2gsu h ALA 399 N 1.56 1.28 -0.12 1.82 0.00 -1.83 0.15 119.26 122.12 2gsu h ALA 399 Ca 0.46 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 2gsu h ALA 399 Cb 0.66 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2gsu h ALA 399 CO -0.37 0.50 -0.19 1.25 0.00 0.00 0.00 179.25 180.44 2gsu h LEU 400 N 0.68 0.37 -0.15 0.00 5.85 -1.54 -2.65 115.31 117.87 2gsu h LEU 400 Ca 0.15 -0.53 0.02 0.00 0.84 0.00 0.00 57.88 58.36 2gsu h LEU 400 Cb 0.31 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 2gsu h LEU 400 CO 0.00 0.83 0.02 0.24 -0.34 0.00 0.00 178.44 179.19 2gsu h MET 401 N -0.07 0.07 -0.65 1.25 2.86 -1.19 -0.95 114.93 116.24 2gsu h MET 401 Ca 0.01 -0.00 0.09 0.00 -2.06 0.00 0.00 59.70 57.74 2gsu h MET 401 Cb 0.75 -0.02 -0.07 0.00 0.06 0.00 0.00 31.60 32.33 2gsu h MET 401 CO 0.04 0.05 0.28 0.77 1.06 0.00 0.00 176.91 179.11 2gsu h SER 402 N 0.07 0.32 0.25 1.22 0.02 -0.75 -0.39 113.55 114.29 2gsu h SER 402 Ca 0.07 0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2gsu h SER 402 Cb 0.07 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 2gsu h SER 402 CO -0.10 0.19 -0.18 -0.09 -1.14 0.00 0.00 176.83 175.51 2gsu h ARG 403 N 0.49 -0.42 -0.05 3.45 2.43 -1.24 -0.96 114.38 118.08 2gsu h ARG 403 Ca 0.32 0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.49 2gsu h ARG 403 Cb 0.37 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 2gsu h ARG 403 CO -0.29 -0.28 -0.12 -0.07 -1.51 0.00 0.00 179.97 177.70 2gsu h LEU 404 N -0.43 0.07 -0.78 3.80 3.38 -0.69 -1.15 115.31 119.50 2gsu h LEU 404 Ca -0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2gsu h LEU 404 Cb 0.38 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2gsu h LEU 404 CO 0.00 0.20 -0.07 0.18 0.09 0.00 0.00 178.44 178.84 2gsu n LEU 405 N -4.35 1.29 -2.24 1.67 4.77 -0.20 -4.83 117.00 113.11 2gsu n LEU 405 Ca -0.02 -0.40 -0.18 0.00 -0.03 0.00 0.00 56.01 55.38 2gsu n LEU 405 Cb 0.22 -0.04 0.01 0.00 -2.33 0.00 0.00 43.42 41.28 2gsu n LEU 405 CO 0.36 0.22 -0.14 0.61 -1.33 0.00 0.00 177.39 177.11 2gsu n GLY 406 N 1.22 -0.36 3.60 -0.72 0.00 -0.44 -4.97 105.19 103.52 2gsu n GLY 406 Ca 0.17 -0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 2gsu n GLY 406 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2gsu s ILE 407 N -2.96 3.46 0.10 -0.61 -4.36 -0.60 -5.04 121.20 111.19 2gsu s ILE 407 Ca 0.10 -1.28 -0.31 0.00 -0.26 0.00 0.00 60.65 58.90 2gsu s ILE 407 Cb -0.04 -2.64 -0.08 0.00 1.25 0.00 0.00 42.46 40.95 2gsu s ILE 407 CO 0.12 0.08 1.46 -2.16 0.24 0.00 0.00 174.94 174.68 2gsu s PRO 408 N -2.33 4.28 -0.10 0.37 0.04 -1.26 -4.45 135.00 131.54 2gsu s PRO 408 Ca 0.23 2.15 -0.29 0.00 0.04 0.00 0.00 61.00 63.12 2gsu s PRO 408 Cb -0.11 -3.33 -0.05 0.00 0.04 0.00 0.00 34.50 31.05 2gsu s PRO 408 CO 0.15 -0.53 1.75 0.00 0.04 0.00 0.00 177.00 178.40 2gsu s ALA 409 N 1.52 3.43 0.80 8.56 0.00 -1.26 -4.99 121.76 129.82 2gsu s ALA 409 Ca 0.67 0.85 -0.11 0.00 0.00 0.00 0.00 51.96 53.36 2gsu s ALA 409 Cb -0.38 -3.82 0.08 0.00 0.00 0.00 0.00 23.12 19.00 2gsu s ALA 409 CO 0.30 -1.72 1.13 0.00 0.00 0.00 0.00 175.76 175.47 2gsu s ALA 410 N 4.85 2.00 0.31 0.00 0.00 -1.26 -4.94 121.76 122.72 2gsu s ALA 410 Ca 0.78 0.48 -0.29 0.00 0.00 0.00 0.00 51.96 52.93 2gsu s ALA 410 Cb -0.32 -3.36 -0.12 0.00 0.00 0.00 0.00 23.12 19.31 2gsu s ALA 410 CO 0.32 -2.06 1.42 -2.30 0.00 0.00 0.00 175.76 173.14 2gsu n PRO 411 N -3.53 2.31 -3.83 0.00 -0.02 -1.26 -4.94 135.00 123.72 2gsu n PRO 411 Ca 0.11 0.81 -0.08 0.00 -2.02 0.00 0.00 63.50 62.32 2gsu n PRO 411 Cb 0.52 -2.48 0.01 0.00 -0.02 0.00 0.00 33.50 31.52 2gsu n PRO 411 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2gsu s ASN 412 N 0.07 -0.10 0.00 2.55 2.20 -1.26 -4.95 114.94 113.46 2gsu s ASN 412 Ca 0.61 -0.91 0.22 0.00 -0.94 0.00 0.00 52.86 51.84 2gsu s ASN 412 Cb -0.56 0.78 0.53 0.00 -2.00 0.00 0.00 41.25 40.00 2gsu s ASN 412 CO 0.56 -1.51 1.46 0.47 -2.94 0.00 0.00 177.10 175.14 2gsu n ASP 413 N -1.03 3.69 -4.93 3.54 8.00 0.53 -4.98 116.55 121.37 2gsu n ASP 413 Ca -0.06 -1.99 -0.25 0.00 0.71 0.00 0.00 54.79 53.19 2gsu n ASP 413 Cb 0.60 -0.37 0.03 0.00 -0.02 0.00 0.00 41.12 41.35 2gsu n ASP 413 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2gsu s GLY 414 N -1.21 1.61 -0.33 0.44 0.00 -1.20 -4.89 107.32 101.75 2gsu s GLY 414 Ca 0.43 -0.87 -0.16 0.00 0.00 0.00 0.00 44.72 44.12 2gsu s GLY 414 CO 0.32 -0.62 0.42 0.21 0.00 0.00 0.00 173.10 173.43 2gsu s ASN 415 N -4.29 6.25 0.48 1.64 3.84 -1.26 -4.95 114.94 116.65 2gsu s ASN 415 Ca 0.53 -0.02 0.16 0.00 0.21 0.00 0.00 52.86 53.74 2gsu s ASN 415 Cb -0.10 -2.23 1.16 0.00 -0.55 0.00 0.00 41.25 39.53 2gsu s ASN 415 CO 0.42 -0.35 2.05 -0.65 -2.79 0.00 0.00 177.10 175.78 2gsu h PRO 416 N 8.38 0.20 -0.44 0.43 0.11 -1.96 -3.13 132.00 135.59 2gsu h PRO 416 Ca -0.29 -0.01 -0.15 0.00 0.11 0.00 0.00 66.00 65.66 2gsu h PRO 416 Cb 1.14 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2gsu h PRO 416 CO 0.71 0.14 -0.30 0.00 -0.21 0.00 0.00 178.00 178.34 2gsu h ALA 417 N 1.81 0.64 -0.61 -0.75 0.00 -1.96 -3.37 119.26 115.02 2gsu h ALA 417 Ca 0.16 -0.42 0.12 0.00 0.00 0.00 0.00 54.91 54.77 2gsu h ALA 417 Cb 0.38 -0.15 -0.11 0.00 0.00 0.00 0.00 17.79 17.91 2gsu h ALA 417 CO -0.03 0.68 -0.10 1.15 0.00 0.00 0.00 179.25 180.95 2gsu h THR 418 N 0.82 0.43 -0.34 0.00 2.02 -1.91 -2.21 112.91 111.72 2gsu h THR 418 Ca 0.09 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.25 2gsu h THR 418 Cb 0.89 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 67.68 2gsu h THR 418 CO 0.08 0.01 0.00 0.18 0.37 0.00 0.00 175.52 176.16 2gsu n LEU 419 N -5.37 2.80 -0.19 2.58 4.77 -1.26 -4.35 117.00 115.98 2gsu n LEU 419 Ca 0.08 -1.22 0.01 0.00 -0.03 0.00 0.00 56.01 54.84 2gsu n LEU 419 Cb 0.33 -0.22 0.26 0.00 -2.33 0.00 0.00 43.42 41.46 2gsu n LEU 419 CO 0.08 0.61 1.22 -0.07 -1.33 0.00 0.00 177.39 177.90 2gsu h LEU 420 N 3.57 0.82 -1.99 2.23 3.38 -1.55 -0.92 115.31 120.86 2gsu h LEU 420 Ca 0.00 -0.03 0.25 0.00 0.09 0.00 0.00 57.88 58.19 2gsu h LEU 420 Cb 0.79 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 2gsu h LEU 420 CO 0.00 0.61 0.63 -0.65 0.09 0.00 0.00 178.44 179.12 2gsu h PRO 421 N 0.97 0.00 0.00 1.13 0.11 -1.77 -2.44 132.00 130.00 2gsu h PRO 421 Ca 0.26 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.35 2gsu h PRO 421 Cb -0.09 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.02 2gsu h PRO 421 CO -0.05 0.00 -0.09 0.00 -0.21 0.00 0.00 178.00 177.65 2gsu h ALA 422 N 1.54 1.45 -2.39 -0.75 0.00 -1.46 -3.44 119.26 114.21 2gsu h ALA 422 Ca 0.40 -0.08 -0.48 0.00 0.00 0.00 0.00 54.91 54.75 2gsu h ALA 422 Cb 1.65 -0.01 0.03 0.00 0.00 0.00 0.00 17.79 19.46 2gsu h ALA 422 CO -0.00 0.11 0.40 -0.51 0.00 0.00 0.00 179.25 179.25 2gsu s LEU 423 N -7.69 3.85 0.24 0.00 1.43 -0.92 -0.38 118.68 115.20 2gsu s LEU 423 Ca -0.04 1.99 -0.05 0.00 -1.03 0.00 0.00 54.13 55.00 2gsu s LEU 423 Cb 0.14 -4.54 0.37 0.00 0.03 0.00 0.00 46.19 42.19 2gsu s LEU 423 CO 0.59 -0.85 1.82 -0.09 0.23 0.00 0.00 176.35 178.05 2gsu h ARG 424 N 1.55 0.81 0.00 1.70 2.43 -1.36 -3.31 114.38 116.19 2gsu h ARG 424 Ca -0.50 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.63 2gsu h ARG 424 Cb 1.23 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 2gsu h ARG 424 CO 0.59 0.53 0.00 -0.12 -1.51 0.00 0.00 179.97 179.46