#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1shn n GLU 2 N 0.00 2.33 -2.03 3.44 1.02 -1.26 -4.75 120.64 119.39 1shn n GLU 2 Ca 0.00 -2.11 -0.09 0.00 -0.02 0.00 0.00 57.16 54.94 1shn n GLU 2 Cb 0.00 -2.98 0.02 0.00 -0.02 0.00 0.00 31.44 28.46 1shn n GLU 2 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1shn n ASP 3 N 6.09 1.15 0.07 1.62 5.68 -1.26 -4.87 116.55 125.03 1shn n ASP 3 Ca 0.53 -1.69 -0.12 0.00 -0.50 0.00 0.00 54.79 53.02 1shn n ASP 3 Cb 0.34 -0.12 -0.05 0.00 -1.14 0.00 0.00 41.12 40.15 1shn n ASP 3 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 1shn h LYS 4 N 0.00 -0.38 -0.77 0.11 3.64 -2.00 -0.64 116.57 116.53 1shn h LYS 4 Ca -0.12 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.27 1shn h LYS 4 Cb 0.52 0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.39 1shn h LYS 4 CO 0.18 -0.25 0.44 0.00 -2.27 0.00 0.00 179.45 177.55 1shn h ALA 5 N 0.43 1.33 -0.56 5.00 0.00 -1.95 0.37 119.26 123.87 1shn h ALA 5 Ca 0.05 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1shn h ALA 5 Cb 0.46 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1shn h ALA 5 CO -0.20 0.56 0.32 -0.92 0.00 0.00 0.00 179.25 179.02 1shn h TYR 6 N 1.07 0.77 0.00 0.00 5.03 -1.46 -1.04 116.97 121.34 1shn h TYR 6 Ca 0.28 -0.02 -0.18 0.00 2.58 0.00 0.00 58.73 61.39 1shn h TYR 6 Cb -0.01 -0.25 -0.03 0.00 1.55 0.00 0.00 36.73 38.00 1shn h TYR 6 CO 0.01 0.56 -0.85 -1.49 -1.32 0.00 0.00 178.16 175.06 1shn h TRP 7 N 0.76 0.00 -0.27 -3.82 4.06 -0.68 -1.06 115.95 114.94 1shn h TRP 7 Ca 0.20 -0.00 -0.06 0.00 2.06 0.00 0.00 58.89 61.09 1shn h TRP 7 Cb 0.03 -0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.19 1shn h TRP 7 CO -0.01 0.85 -0.05 -0.91 -3.56 0.00 0.00 178.44 174.76 1shn h ASN 8 N 0.00 0.52 -0.52 -3.49 2.35 -0.65 -0.11 115.58 113.67 1shn h ASN 8 Ca -0.01 -0.35 -0.10 0.00 -0.55 0.00 0.00 56.30 55.29 1shn h ASN 8 Cb 1.50 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 39.71 1shn h ASN 8 CO 0.11 0.74 -0.06 0.50 -1.65 0.00 0.00 177.43 177.08 1shn h LYS 9 N 0.28 0.98 -0.47 0.81 3.64 -1.09 0.54 116.57 121.26 1shn h LYS 9 Ca 0.07 -0.33 0.03 0.00 -1.27 0.00 0.00 60.65 59.15 1shn h LYS 9 Cb 0.51 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.21 1shn h LYS 9 CO 0.02 1.00 0.27 0.22 -2.27 0.00 0.00 179.45 178.69 1shn h ASP 10 N 0.89 0.42 -0.18 4.20 3.58 -0.90 -1.84 116.42 122.59 1shn h ASP 10 Ca 0.15 0.01 -0.05 0.00 0.42 0.00 0.00 57.03 57.57 1shn h ASP 10 Cb 0.60 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.57 1shn h ASP 10 CO 0.04 0.30 -0.06 0.00 -2.88 0.00 0.00 179.24 176.63 1shn h ALA 11 N 1.22 0.25 -0.63 -0.78 0.00 -0.76 -2.48 119.26 116.08 1shn h ALA 11 Ca 0.19 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1shn h ALA 11 Cb 0.04 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1shn h ALA 11 CO -0.10 0.05 0.42 1.96 0.00 0.00 0.00 179.25 181.57 1shn h GLN 12 N 0.06 0.82 -0.21 0.00 1.08 -0.80 0.80 115.11 116.87 1shn h GLN 12 Ca 0.04 -0.05 -0.14 0.00 -1.45 0.00 0.00 58.65 57.06 1shn h GLN 12 Cb 0.52 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.76 1shn h GLN 12 CO 0.02 0.55 -0.45 -0.44 -0.95 0.00 0.00 178.83 177.56 1shn h ASP 13 N 0.85 0.57 -0.37 1.46 3.32 -1.31 0.95 116.42 121.89 1shn h ASP 13 Ca 0.23 -0.27 -0.16 0.00 0.02 0.00 0.00 57.03 56.86 1shn h ASP 13 Cb -0.09 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 1shn h ASP 13 CO -0.05 0.94 -0.38 0.00 -1.72 0.00 0.00 179.24 178.03 1shn h ALA 14 N 1.09 0.60 -0.56 3.45 0.00 -0.85 -1.21 119.26 121.78 1shn h ALA 14 Ca 0.03 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 1shn h ALA 14 Cb 0.95 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 1shn h ALA 14 CO 0.08 0.68 0.29 1.25 0.00 0.00 0.00 179.25 181.56 1shn h LEU 15 N 0.76 0.71 -0.48 0.00 5.85 -0.62 -1.58 115.31 119.94 1shn h LEU 15 Ca 0.06 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.69 1shn h LEU 15 Cb 0.97 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.79 1shn h LEU 15 CO 0.09 0.61 0.32 0.44 -0.34 0.00 0.00 178.44 179.56 1shn h ASP 16 N 0.75 0.54 -0.66 1.25 3.32 -0.65 -0.05 116.42 120.92 1shn h ASP 16 Ca 0.20 -0.01 0.06 0.00 0.02 0.00 0.00 57.03 57.29 1shn h ASP 16 Cb 0.07 -0.13 -0.06 0.00 0.22 0.00 0.00 39.33 39.43 1shn h ASP 16 CO -0.03 0.39 0.36 0.50 -1.72 0.00 0.00 179.24 178.74 1shn h LYS 17 N 0.64 0.64 -0.60 3.56 3.64 -0.82 -1.84 116.57 121.79 1shn h LYS 17 Ca 0.18 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.49 1shn h LYS 17 Cb -0.06 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.59 1shn h LYS 17 CO -0.05 0.42 0.27 0.37 -2.27 0.00 0.00 179.45 178.20 1shn h GLN 18 N 0.66 0.88 0.00 1.90 5.75 -0.76 -0.97 115.11 122.57 1shn h GLN 18 Ca 0.30 -0.14 -0.01 0.00 -0.15 0.00 0.00 58.65 58.64 1shn h GLN 18 Cb 0.20 -0.15 -0.00 0.00 1.07 0.00 0.00 27.48 28.59 1shn h GLN 18 CO -0.19 0.73 -0.05 -0.07 -2.65 0.00 0.00 178.83 176.60 1shn h LEU 19 N 0.83 0.00 -0.34 -2.39 3.38 -0.86 -2.87 115.31 113.05 1shn h LEU 19 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1shn h LEU 19 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1shn h LEU 19 CO -0.02 0.05 -0.08 0.61 0.09 0.00 0.00 178.44 179.08 1shn n GLY 20 N 0.21 -0.76 3.73 0.83 0.00 -0.39 -4.92 105.19 103.89 1shn n GLY 20 Ca 0.01 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 1shn n GLY 20 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1shn n ILE 21 N -0.74 0.80 -4.64 -0.61 5.41 -1.09 -5.00 119.36 113.49 1shn n ILE 21 Ca 0.17 -0.20 -0.33 0.00 1.00 0.00 0.00 62.75 63.39 1shn n ILE 21 Cb 0.27 -1.92 -0.15 0.00 -0.71 0.00 0.00 39.64 37.13 1shn n ILE 21 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1shn s LYS 22 N -0.15 3.25 0.25 0.38 2.47 -1.26 -5.10 119.74 119.58 1shn s LYS 22 Ca 0.67 -0.74 -0.30 0.00 -1.56 0.00 0.00 55.97 54.04 1shn s LYS 22 Cb -0.51 -2.61 -0.09 0.00 -1.46 0.00 0.00 37.83 33.16 1shn s LYS 22 CO 0.45 0.08 1.20 -0.51 0.16 0.00 0.00 175.35 176.73 1shn s LEU 23 N 0.67 4.48 -0.54 5.43 1.43 -1.26 -4.98 118.68 123.90 1shn s LEU 23 Ca -0.08 2.35 -0.07 0.00 -1.03 0.00 0.00 54.13 55.31 1shn s LEU 23 Cb -0.16 -3.62 0.14 0.00 0.03 0.00 0.00 46.19 42.58 1shn s LEU 23 CO 0.02 -0.34 0.39 -0.13 0.23 0.00 0.00 176.35 176.52 1shn s ARG 24 N -0.92 2.54 -1.00 1.70 0.52 -1.26 -4.95 118.95 115.58 1shn s ARG 24 Ca 0.50 -2.07 -0.01 0.00 -0.52 0.00 0.00 55.73 53.63 1shn s ARG 24 Cb -0.34 -3.87 0.31 0.00 0.52 0.00 0.00 34.95 31.57 1shn s ARG 24 CO 0.41 -1.18 1.58 0.39 0.02 0.00 0.00 175.30 176.53 1shn n GLU 25 N 4.36 4.78 -4.05 3.54 1.02 -1.26 -0.21 120.64 128.82 1shn n GLU 25 Ca -0.00 -4.64 -0.09 0.00 -0.02 0.00 0.00 57.16 52.41 1shn n GLU 25 Cb 0.41 -2.46 -0.09 0.00 -0.02 0.00 0.00 31.44 29.28 1shn n GLU 25 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 1shn s LYS 26 N -3.58 1.00 0.35 3.49 -2.85 -1.26 -5.05 119.74 111.84 1shn s LYS 26 Ca 0.36 -1.28 -0.28 0.00 -1.00 0.00 0.00 55.97 53.77 1shn s LYS 26 Cb 0.14 0.30 -0.11 0.00 -2.06 0.00 0.00 37.83 36.10 1shn s LYS 26 CO -0.03 -0.32 1.41 -1.14 0.10 0.00 0.00 175.35 175.37 1shn s GLN 27 N -3.99 4.22 -0.19 1.78 0.74 -1.26 -4.57 119.66 116.38 1shn s GLN 27 Ca 0.19 2.42 -0.22 0.00 0.05 0.00 0.00 55.36 57.80 1shn s GLN 27 Cb 0.06 -3.02 -0.02 0.00 1.10 0.00 0.00 33.01 31.13 1shn s GLN 27 CO -0.01 -0.39 0.67 0.00 -0.55 0.00 0.00 175.29 175.02 1shn s ALA 28 N -1.09 3.53 -0.08 1.58 0.00 -0.09 -4.81 121.76 120.80 1shn s ALA 28 Ca 0.51 -0.20 -0.26 0.00 0.00 0.00 0.00 51.96 52.02 1shn s ALA 28 Cb -0.44 -3.01 -0.25 0.00 0.00 0.00 0.00 23.12 19.42 1shn s ALA 28 CO 0.58 -0.55 0.94 -0.22 0.00 0.00 0.00 175.76 176.52 1shn h LYS 29 N 7.41 0.12 -6.57 0.00 3.64 -1.56 -3.38 116.57 116.23 1shn h LYS 29 Ca -0.32 -0.15 -0.65 0.00 -1.27 0.00 0.00 60.65 58.27 1shn h LYS 29 Cb 1.14 0.05 -0.17 0.00 -0.41 0.00 0.00 32.23 32.84 1shn h LYS 29 CO 0.78 0.95 -0.77 -0.80 -2.27 0.00 0.00 179.45 177.35 1shn s ASN 30 N -6.32 3.94 -0.04 4.20 0.01 -0.48 -3.32 114.94 112.93 1shn s ASN 30 Ca -0.17 -0.65 -0.01 0.00 -0.71 0.00 0.00 52.86 51.32 1shn s ASN 30 Cb -0.00 -0.55 0.03 0.00 0.41 0.00 0.00 41.25 41.13 1shn s ASN 30 CO 0.73 0.13 0.04 -0.69 -1.51 0.00 0.00 177.10 175.80 1shn s VAL 31 N -1.54 0.03 -0.14 1.60 1.01 -0.62 -1.17 120.40 119.57 1shn s VAL 31 Ca 0.22 0.31 0.02 0.00 0.00 0.00 0.00 61.98 62.52 1shn s VAL 31 Cb -0.09 -0.24 0.01 0.00 0.00 0.00 0.00 36.38 36.06 1shn s VAL 31 CO 0.12 0.18 -0.20 -0.63 0.00 0.00 0.00 175.10 174.57 1shn s ILE 32 N 1.89 2.22 -0.23 2.22 1.01 0.83 -1.43 121.20 127.71 1shn s ILE 32 Ca 0.02 -0.93 -0.00 0.00 0.00 0.00 0.00 60.65 59.74 1shn s ILE 32 Cb -0.12 -1.90 0.03 0.00 0.01 0.00 0.00 42.46 40.48 1shn s ILE 32 CO -0.03 0.54 -0.11 0.12 0.00 0.00 0.00 174.94 175.46 1shn s PHE 33 N 0.78 3.00 -0.14 3.97 2.19 0.07 -1.23 117.98 126.62 1shn s PHE 33 Ca -0.07 -1.64 -0.07 0.00 0.33 0.00 0.00 56.93 55.48 1shn s PHE 33 Cb -0.16 -2.00 -0.04 0.00 -1.31 0.00 0.00 43.02 39.51 1shn s PHE 33 CO -0.01 -0.76 0.09 -0.06 1.83 0.00 0.00 175.22 176.32 1shn s PHE 34 N 1.30 3.41 -0.20 10.12 0.40 0.02 -0.52 117.98 132.49 1shn s PHE 34 Ca 0.01 0.33 -0.01 0.00 -0.60 0.00 0.00 56.93 56.66 1shn s PHE 34 Cb -0.16 -1.97 0.06 0.00 0.51 0.00 0.00 43.02 41.45 1shn s PHE 34 CO -0.07 0.49 -0.01 -1.17 0.70 0.00 0.00 175.22 175.16 1shn s LEU 35 N -0.48 1.77 -0.49 -0.37 1.98 -0.29 -1.22 118.68 119.57 1shn s LEU 35 Ca 0.11 -0.92 -0.22 0.00 -2.89 0.00 0.00 54.13 50.21 1shn s LEU 35 Cb -0.12 -0.86 0.04 0.00 0.66 0.00 0.00 46.19 45.91 1shn s LEU 35 CO 0.02 -0.26 0.77 -0.83 -1.89 0.00 0.00 176.35 174.15 1shn s GLY 36 N 1.65 1.61 -0.23 7.98 0.00 -0.27 -0.74 107.32 117.31 1shn s GLY 36 Ca -0.03 -1.29 -0.29 0.00 0.00 0.00 0.00 44.72 43.11 1shn s GLY 36 CO -0.07 1.74 1.36 -0.35 0.00 0.00 0.00 173.10 175.78 1shn s ASP 37 N 2.45 6.71 -0.32 1.64 -1.08 -0.98 -2.07 116.67 123.03 1shn s ASP 37 Ca 0.25 1.50 0.00 0.00 -0.52 0.00 0.00 52.55 53.78 1shn s ASP 37 Cb -0.14 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.78 1shn s ASP 37 CO 0.18 -1.00 0.00 0.61 0.52 0.00 0.00 175.17 175.49 1shn n GLY 38 N 4.13 0.62 3.44 2.66 0.00 -1.11 -1.38 105.19 113.55 1shn n GLY 38 Ca 0.15 -0.71 -0.44 0.00 0.00 0.00 0.00 46.02 45.02 1shn n GLY 38 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1shn s MET 39 N -1.91 3.79 0.98 1.61 1.75 -0.88 -3.55 119.30 121.09 1shn s MET 39 Ca 0.00 -2.16 -0.11 0.00 -1.25 0.00 0.00 55.69 52.17 1shn s MET 39 Cb 0.00 -4.90 0.18 0.00 2.84 0.00 0.00 34.83 32.95 1shn s MET 39 CO 0.00 -1.70 1.09 -1.54 -0.65 0.00 0.00 175.02 172.22 1shn s SER 40 N 3.13 2.52 0.36 1.11 1.04 -1.26 -4.69 113.70 115.92 1shn s SER 40 Ca 0.34 1.78 0.05 0.00 0.48 0.00 0.00 55.95 58.60 1shn s SER 40 Cb -0.05 -2.38 0.72 0.00 0.10 0.00 0.00 66.02 64.41 1shn s SER 40 CO -0.06 -3.28 1.99 -0.07 0.98 0.00 0.00 173.24 172.80 1shn h LEU 41 N -1.99 0.66 -0.77 2.42 3.38 -1.94 -0.69 115.31 116.37 1shn h LEU 41 Ca -0.51 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.37 1shn h LEU 41 Cb 1.29 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 1shn h LEU 41 CO 0.48 0.45 -0.01 0.77 0.09 0.00 0.00 178.44 180.22 1shn h SER 42 N 0.77 0.89 -0.79 -0.43 4.64 -1.91 -0.86 113.55 115.86 1shn h SER 42 Ca 0.26 -0.24 0.07 0.00 -0.47 0.00 0.00 61.79 61.41 1shn h SER 42 Cb 0.08 -0.24 -0.06 0.00 -0.31 0.00 0.00 62.40 61.87 1shn h SER 42 CO -0.07 0.96 0.47 0.74 -0.87 0.00 0.00 176.83 178.05 1shn h THR 43 N 0.84 0.98 -0.41 2.95 2.02 -1.51 0.15 112.91 117.94 1shn h THR 43 Ca 0.16 -0.29 -0.11 0.00 0.77 0.00 0.00 66.41 66.94 1shn h THR 43 Cb 0.52 0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 66.99 1shn h THR 43 CO 0.03 0.15 -0.19 0.58 0.37 0.00 0.00 175.52 176.46 1shn h VAL 44 N 0.83 1.27 -0.08 3.16 2.07 -0.21 0.18 116.25 123.46 1shn h VAL 44 Ca 0.36 -1.28 -0.01 0.00 0.82 0.00 0.00 66.70 66.58 1shn h VAL 44 Cb 0.23 1.15 -0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1shn h VAL 44 CO -0.19 0.43 -0.01 0.74 0.02 0.00 0.00 177.57 178.56 1shn h THR 45 N 0.69 1.27 -0.70 2.57 2.02 -0.88 0.43 112.91 118.31 1shn h THR 45 Ca 0.10 -0.84 -0.02 0.00 0.77 0.00 0.00 66.41 66.43 1shn h THR 45 Cb 0.69 1.67 -0.03 0.00 -1.74 0.00 0.00 68.15 68.73 1shn h THR 45 CO 0.05 0.23 0.37 0.00 0.37 0.00 0.00 175.52 176.55 1shn h ALA 46 N 0.71 0.90 -0.47 6.16 0.00 -0.63 -2.16 119.26 123.78 1shn h ALA 46 Ca 0.02 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 1shn h ALA 46 Cb 0.37 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1shn h ALA 46 CO 0.01 0.43 0.02 0.00 0.00 0.00 0.00 179.25 179.70 1shn h ALA 47 N 1.18 1.16 -0.50 0.00 0.00 -0.43 0.03 119.26 120.70 1shn h ALA 47 Ca 0.25 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1shn h ALA 47 Cb 0.06 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1shn h ALA 47 CO -0.04 0.55 0.26 -0.09 0.00 0.00 0.00 179.25 179.93 1shn h ARG 48 N 0.71 0.49 -0.17 0.00 2.43 -0.43 0.30 114.38 117.71 1shn h ARG 48 Ca 0.14 -0.03 -0.16 0.00 -0.81 0.00 0.00 59.98 59.12 1shn h ARG 48 Cb 0.41 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 1shn h ARG 48 CO 0.02 0.33 -0.57 0.82 -1.51 0.00 0.00 179.97 179.05 1shn h ILE 49 N 0.51 1.33 -0.24 1.20 2.04 -0.95 -0.70 117.51 120.69 1shn h ILE 49 Ca 0.22 -1.84 0.02 0.00 1.00 0.00 0.00 64.86 64.26 1shn h ILE 49 Cb 0.11 1.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.98 1shn h ILE 49 CO -0.14 0.57 0.11 0.22 0.00 0.00 0.00 178.15 178.91 1shn h TYR 50 N 0.41 0.21 -0.52 1.37 3.20 -0.51 -1.36 116.97 119.77 1shn h TYR 50 Ca 0.00 0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.93 1shn h TYR 50 Cb 1.12 -0.06 -0.05 0.00 1.54 0.00 0.00 36.73 39.28 1shn h TYR 50 CO 0.05 0.12 0.26 -0.22 -1.64 0.00 0.00 178.16 176.72 1shn h LYS 51 N 0.25 0.48 0.00 1.82 3.64 0.02 -1.97 116.57 120.81 1shn h LYS 51 Ca 0.10 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1shn h LYS 51 Cb 0.03 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.75 1shn h LYS 51 CO -0.08 0.32 -0.02 0.78 -2.27 0.00 0.00 179.45 178.18 1shn h GLY 52 N 0.50 0.00 2.00 5.01 0.00 -0.37 0.94 103.07 111.15 1shn h GLY 52 Ca 0.23 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.46 1shn h GLY 52 CO -0.17 0.00 -0.49 -1.33 0.00 0.00 0.00 176.54 174.56 1shn h GLY 53 N 0.08 0.00 0.90 4.60 0.00 -0.48 0.89 103.07 109.05 1shn h GLY 53 Ca -0.00 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.11 1shn h GLY 53 CO 0.00 0.00 -0.95 1.41 0.00 0.00 0.00 176.54 177.00 1shn h LEU 54 N 0.00 0.62 0.00 3.11 3.38 -0.71 -3.36 115.31 118.35 1shn h LEU 54 Ca -0.00 -0.88 -0.00 0.00 0.09 0.00 0.00 57.88 57.08 1shn h LEU 54 Cb 0.88 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 1shn h LEU 54 CO 0.06 1.45 -0.48 0.71 0.09 0.00 0.00 178.44 180.27 1shn h THR 55 N -0.11 0.01 0.00 0.22 1.35 -1.27 -3.48 112.91 109.63 1shn h THR 55 Ca -0.15 -1.02 0.00 0.00 -0.55 0.00 0.00 66.41 64.69 1shn h THR 55 Cb 1.70 1.77 0.00 0.00 -1.73 0.00 0.00 68.15 69.89 1shn h THR 55 CO 0.18 0.01 0.00 0.61 -0.25 0.00 0.00 175.52 176.07 1shn n GLY 56 N 1.14 0.74 0.04 5.82 0.00 0.26 -4.93 105.19 108.25 1shn n GLY 56 Ca 0.02 -0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.08 1shn n GLY 56 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1shn n LYS 57 N -2.53 0.67 0.00 1.61 5.02 -1.03 -5.03 118.16 116.88 1shn n LYS 57 Ca 0.00 -0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.17 1shn n LYS 57 Cb 0.00 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 33.48 1shn n LYS 57 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1shn n PHE 58 N -2.44 0.00 0.32 2.13 3.72 -0.90 -2.16 117.46 118.13 1shn n PHE 58 Ca -0.13 0.00 0.21 0.00 -0.05 0.00 0.00 57.45 57.48 1shn n PHE 58 Cb 0.77 0.00 1.12 0.00 -0.94 0.00 0.00 39.48 40.43 1shn n PHE 58 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1shn h GLU 59 N 0.00 0.00 -0.01 -1.08 3.07 -1.90 -0.12 114.58 114.55 1shn h GLU 59 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1shn h GLU 59 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1shn h GLU 59 CO 0.00 0.00 -0.15 0.54 -1.40 0.00 0.00 179.01 178.00 1shn n ARG 60 N -2.96 0.77 -0.74 2.33 5.12 -0.92 -4.90 116.66 115.36 1shn n ARG 60 Ca -0.03 -0.34 -0.31 0.00 -1.93 0.00 0.00 57.85 55.25 1shn n ARG 60 Cb 0.08 -1.49 0.17 0.00 -1.16 0.00 0.00 32.46 30.06 1shn n ARG 60 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 1shn s GLU 61 N -2.46 0.95 -0.02 5.56 2.56 -0.06 -5.04 118.70 120.20 1shn s GLU 61 Ca 0.28 1.44 0.03 0.00 0.00 0.00 0.00 54.97 56.72 1shn s GLU 61 Cb 0.20 -1.73 -0.00 0.00 2.00 0.00 0.00 34.13 34.60 1shn s GLU 61 CO 0.48 -2.64 -0.09 0.15 -0.56 0.00 0.00 175.26 172.60 1shn s LYS 62 N -4.66 0.90 0.23 4.30 1.02 -1.26 -4.95 119.74 115.31 1shn s LYS 62 Ca 0.66 -0.32 -0.30 0.00 0.02 0.00 0.00 55.97 56.03 1shn s LYS 62 Cb -0.22 -0.85 -0.09 0.00 -0.52 0.00 0.00 37.83 36.15 1shn s LYS 62 CO 0.58 0.15 1.08 0.42 -0.92 0.00 0.00 175.35 176.67 1shn s ILE 63 N 0.03 3.73 0.26 2.17 -1.09 -1.26 -4.95 121.20 120.10 1shn s ILE 63 Ca -0.00 1.62 -0.02 0.00 -2.23 0.00 0.00 60.65 60.01 1shn s ILE 63 Cb -0.07 -4.03 0.27 0.00 -1.58 0.00 0.00 42.46 37.06 1shn s ILE 63 CO 0.00 0.33 1.67 0.77 -1.23 0.00 0.00 174.94 176.48 1shn h SER 64 N 4.47 -0.01 0.94 3.58 4.64 -2.00 0.28 113.55 125.45 1shn h SER 64 Ca -0.45 0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1shn h SER 64 Cb 1.21 0.23 0.00 0.00 -0.31 0.00 0.00 62.40 63.53 1shn h SER 64 CO 0.70 -0.09 0.00 -2.67 -0.87 0.00 0.00 176.83 173.90 1shn n TRP 65 N -5.19 0.30 0.76 4.77 2.14 -1.26 -1.80 117.44 117.16 1shn n TRP 65 Ca 0.17 0.10 0.09 0.00 2.07 0.00 0.00 57.50 59.93 1shn n TRP 65 Cb 0.56 -0.66 0.43 0.00 -0.81 0.00 0.00 31.31 30.83 1shn n TRP 65 CO 0.00 0.00 0.00 0.39 2.07 0.00 0.00 177.69 180.15 1shn n GLU 66 N -1.76 0.14 0.12 -2.67 1.02 0.98 -1.10 120.64 117.38 1shn n GLU 66 Ca 0.05 0.15 0.13 0.00 -0.02 0.00 0.00 57.16 57.47 1shn n GLU 66 Cb 0.30 -1.50 0.42 0.00 -0.02 0.00 0.00 31.44 30.64 1shn n GLU 66 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1shn h GLU 67 N 0.00 0.00 -7.08 3.49 4.81 -1.40 -3.46 114.58 110.94 1shn h GLU 67 Ca 0.00 0.00 -0.54 0.00 -0.13 0.00 0.00 59.36 58.69 1shn h GLU 67 Cb 0.24 0.00 0.12 0.00 0.63 0.00 0.00 28.75 29.74 1shn h GLU 67 CO 0.00 0.00 0.52 -0.06 -0.73 0.00 0.00 179.01 178.74 1shn s PHE 68 N -3.17 2.35 -0.38 0.92 0.08 -0.26 -4.94 117.98 112.58 1shn s PHE 68 Ca 0.09 1.48 0.22 0.00 0.12 0.00 0.00 56.93 58.83 1shn s PHE 68 Cb 0.11 -3.59 0.28 0.00 -0.57 0.00 0.00 43.02 39.25 1shn s PHE 68 CO 0.55 -2.46 1.57 -0.44 -0.10 0.00 0.00 175.22 174.34 1shn h ASP 69 N 1.07 0.00 -3.28 1.36 3.32 -1.89 -3.45 116.42 113.56 1shn h ASP 69 Ca -0.51 0.00 -0.66 0.00 0.02 0.00 0.00 57.03 55.88 1shn h ASP 69 Cb 1.30 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.55 1shn h ASP 69 CO 0.56 0.09 -0.78 -0.36 -1.72 0.00 0.00 179.24 177.03 1shn s PHE 70 N -3.17 2.87 0.10 4.55 0.08 -1.24 -5.06 117.98 116.10 1shn s PHE 70 Ca 0.06 -1.11 0.07 0.00 0.12 0.00 0.00 56.93 56.08 1shn s PHE 70 Cb 0.06 -1.99 -0.03 0.00 -0.57 0.00 0.00 43.02 40.48 1shn s PHE 70 CO 0.69 -0.57 -0.19 0.00 -0.10 0.00 0.00 175.22 175.05 1shn s ALA 71 N 1.20 1.64 0.26 5.36 0.00 -1.25 -1.18 121.76 127.79 1shn s ALA 71 Ca 0.02 -1.19 -0.11 0.00 0.00 0.00 0.00 51.96 50.68 1shn s ALA 71 Cb -0.14 -0.20 -0.00 0.00 0.00 0.00 0.00 23.12 22.77 1shn s ALA 71 CO -0.04 0.31 0.48 0.00 0.00 0.00 0.00 175.76 176.50 1shn s ALA 72 N -1.22 -0.09 0.15 0.00 0.00 0.14 -4.44 121.76 116.29 1shn s ALA 72 Ca 0.04 -0.98 0.07 0.00 0.00 0.00 0.00 51.96 51.10 1shn s ALA 72 Cb -0.10 1.08 -0.04 0.00 0.00 0.00 0.00 23.12 24.06 1shn s ALA 72 CO 0.04 -0.84 -0.01 -0.51 0.00 0.00 0.00 175.76 174.43 1shn s LEU 73 N -3.05 3.31 -0.10 0.00 1.43 -0.81 -0.32 118.68 119.15 1shn s LEU 73 Ca 0.24 -0.35 0.00 0.00 -1.03 0.00 0.00 54.13 52.98 1shn s LEU 73 Cb -0.01 -2.00 0.02 0.00 0.03 0.00 0.00 46.19 44.24 1shn s LEU 73 CO 0.10 0.11 -0.08 -0.55 0.23 0.00 0.00 176.35 176.17 1shn s SER 74 N -2.75 2.01 -0.31 2.29 0.15 0.01 -1.28 113.70 113.82 1shn s SER 74 Ca 0.26 -0.29 -0.21 0.00 0.70 0.00 0.00 55.95 56.42 1shn s SER 74 Cb -0.10 -0.81 -0.01 0.00 -1.71 0.00 0.00 66.02 63.40 1shn s SER 74 CO 0.18 -0.09 0.68 -0.54 1.20 0.00 0.00 173.24 174.67 1shn s LYS 75 N 1.46 3.90 0.00 5.44 1.02 -0.06 -2.24 119.74 129.26 1shn s LYS 75 Ca 0.00 0.37 0.22 0.00 0.02 0.00 0.00 55.97 56.59 1shn s LYS 75 Cb -0.13 -3.73 0.15 0.00 -0.52 0.00 0.00 37.83 33.59 1shn s LYS 75 CO -0.05 -0.62 1.18 0.25 -0.92 0.00 0.00 175.35 175.20 1shn n THR 76 N 5.45 0.00 -1.60 2.17 -2.24 -1.26 -0.94 114.28 115.85 1shn n THR 76 Ca 0.00 -0.46 -0.41 0.00 -2.27 0.00 0.00 64.05 60.92 1shn n THR 76 Cb 0.49 1.43 0.02 0.00 -2.10 0.00 0.00 70.33 70.16 1shn n THR 76 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1shn n TYR 77 N 1.04 1.05 -3.11 4.78 4.11 -1.26 -4.29 117.16 119.49 1shn n TYR 77 Ca 0.12 0.54 0.00 0.00 -0.00 0.00 0.00 57.90 58.57 1shn n TYR 77 Cb 0.54 -2.21 0.00 0.00 -0.00 0.00 0.00 39.34 37.68 1shn n TYR 77 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.86 177.13 1shn n ASN 78 N 0.40 1.33 0.14 9.48 0.23 -0.76 -4.95 115.26 121.13 1shn n ASN 78 Ca 0.10 -0.45 0.13 0.00 -0.53 0.00 0.00 54.58 53.83 1shn n ASN 78 Cb 0.40 0.00 0.41 0.00 -2.08 0.00 0.00 39.78 38.51 1shn n ASN 78 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 1shn h THR 79 N 0.30 0.00 0.00 5.53 1.35 -1.63 -3.35 112.91 115.10 1shn h THR 79 Ca 0.00 -0.50 0.00 0.00 -0.55 0.00 0.00 66.41 65.36 1shn h THR 79 Cb 0.00 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 67.86 1shn h THR 79 CO 0.00 0.00 -0.32 -0.90 -0.25 0.00 0.00 175.52 174.05 1shn n ASP 80 N -2.43 1.60 -4.26 5.36 5.75 -1.26 -4.93 116.55 116.37 1shn n ASP 80 Ca 0.04 -0.11 -0.24 0.00 -0.01 0.00 0.00 54.79 54.47 1shn n ASP 80 Cb 0.39 0.55 -0.13 0.00 -1.03 0.00 0.00 41.12 40.90 1shn n ASP 80 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1shn s LYS 81 N -0.87 1.15 0.16 0.11 -0.14 -1.26 -5.01 119.74 113.89 1shn s LYS 81 Ca 0.00 -1.08 -0.14 0.00 -1.36 0.00 0.00 55.97 53.40 1shn s LYS 81 Cb 0.00 -1.36 0.04 0.00 -1.68 0.00 0.00 37.83 34.84 1shn s LYS 81 CO 0.00 0.32 1.71 1.96 -0.76 0.00 0.00 175.35 178.59 1shn h GLN 82 N 4.32 0.77 -4.63 1.68 4.20 -1.97 -2.03 115.11 117.44 1shn h GLN 82 Ca -0.45 -0.14 -0.70 0.00 0.06 0.00 0.00 58.65 57.43 1shn h GLN 82 Cb 1.18 -0.13 -0.29 0.00 0.30 0.00 0.00 27.48 28.54 1shn h GLN 82 CO 0.41 0.67 -0.59 0.08 -0.67 0.00 0.00 178.83 178.73 1shn s VAL 83 N -5.57 3.74 0.65 -0.54 1.01 -1.26 -4.01 120.40 114.42 1shn s VAL 83 Ca -0.13 -1.27 -0.11 0.00 0.00 0.00 0.00 61.98 60.47 1shn s VAL 83 Cb 0.12 -3.18 -0.02 0.00 0.00 0.00 0.00 36.38 33.29 1shn s VAL 83 CO 0.78 -0.26 1.04 0.28 0.00 0.00 0.00 175.10 176.94 1shn s THR 84 N 1.37 4.41 0.66 3.92 -1.32 -1.26 -4.96 115.64 118.46 1shn s THR 84 Ca -0.00 0.78 0.05 0.00 -1.21 0.00 0.00 61.69 61.31 1shn s THR 84 Cb -0.20 -3.70 0.12 0.00 -1.51 0.00 0.00 72.50 67.21 1shn s THR 84 CO 0.02 -1.02 0.91 1.51 -2.21 0.00 0.00 174.62 173.83 1shn s ASP 85 N -4.07 4.66 0.38 8.08 -4.77 -1.26 -4.88 116.67 114.80 1shn s ASP 85 Ca 0.56 -0.71 0.19 0.00 -3.30 0.00 0.00 52.55 49.28 1shn s ASP 85 Cb -0.12 0.32 0.68 0.00 -1.09 0.00 0.00 42.92 42.71 1shn s ASP 85 CO 0.54 -1.67 1.73 0.28 0.70 0.00 0.00 175.17 176.75 1shn h SER 86 N -0.20 0.00 0.39 2.11 0.02 -1.98 -3.06 113.55 110.83 1shn h SER 86 Ca -0.31 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.62 1shn h SER 86 Cb 1.28 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.82 1shn h SER 86 CO 0.39 0.37 -0.19 0.00 -1.14 0.00 0.00 176.83 176.27 1shn h ALA 87 N 1.63 -0.52 -0.05 3.77 0.00 -1.88 -2.16 119.26 120.06 1shn h ALA 87 Ca -0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1shn h ALA 87 Cb 0.90 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1shn h ALA 87 CO 0.05 -0.54 -0.15 0.00 0.00 0.00 0.00 179.25 178.61 1shn h ALA 88 N -0.79 1.66 -0.09 0.00 0.00 -1.65 -1.98 119.26 116.40 1shn h ALA 88 Ca -0.05 -0.17 -0.23 0.00 0.00 0.00 0.00 54.91 54.46 1shn h ALA 88 Cb 0.52 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.27 1shn h ALA 88 CO 0.09 0.25 -0.85 0.66 0.00 0.00 0.00 179.25 179.40 1shn h SER 89 N 0.07 0.85 -0.60 0.00 4.64 -1.60 -2.18 113.55 114.73 1shn h SER 89 Ca 0.01 -0.59 -0.04 0.00 -0.47 0.00 0.00 61.79 60.70 1shn h SER 89 Cb 0.31 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 62.12 1shn h SER 89 CO 0.02 1.39 0.24 0.00 -0.87 0.00 0.00 176.83 177.61 1shn h ALA 90 N 0.58 1.23 -0.96 5.18 0.00 -1.09 0.23 119.26 124.43 1shn h ALA 90 Ca -0.07 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.68 1shn h ALA 90 Cb 1.48 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.97 1shn h ALA 90 CO 0.17 0.56 0.64 1.15 0.00 0.00 0.00 179.25 181.76 1shn h THR 91 N 0.91 1.24 0.37 0.00 2.02 -1.18 -0.84 112.91 115.44 1shn h THR 91 Ca 0.21 -0.45 -0.02 0.00 0.77 0.00 0.00 66.41 66.93 1shn h THR 91 Cb 0.20 -0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.44 1shn h THR 91 CO -0.02 0.24 -0.18 0.00 0.37 0.00 0.00 175.52 175.93 1shn h ALA 92 N 1.35 -0.50 -0.00 6.16 0.00 -0.43 0.17 119.26 126.01 1shn h ALA 92 Ca 0.35 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1shn h ALA 92 Cb -0.15 0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1shn h ALA 92 CO -0.08 -0.61 -0.01 2.48 0.00 0.00 0.00 179.25 181.03 1shn n TYR 93 N -5.17 0.00 -0.04 0.00 0.18 0.62 -1.50 117.16 111.26 1shn n TYR 93 Ca -0.10 0.00 -0.05 0.00 1.88 0.00 0.00 57.90 59.64 1shn n TYR 93 Cb 0.28 -0.28 -0.05 0.00 -0.38 0.00 0.00 39.34 38.91 1shn n TYR 93 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 1shn n LEU 94 N -1.27 1.18 -0.03 -3.48 4.77 -0.33 -3.98 117.00 113.87 1shn n LEU 94 Ca 0.14 -0.02 0.05 0.00 -0.03 0.00 0.00 56.01 56.15 1shn n LEU 94 Cb 0.25 -0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.26 1shn n LEU 94 CO 0.23 0.36 -0.00 0.35 -1.33 0.00 0.00 177.39 177.01 1shn n THR 95 N -2.46 0.00 -0.52 -5.08 -2.24 0.56 -0.84 114.28 103.70 1shn n THR 95 Ca -0.13 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 1shn n THR 95 Cb 0.71 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.95 1shn n THR 95 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1shn n GLY 96 N 1.22 0.73 2.89 3.38 0.00 -0.56 -4.54 105.19 108.31 1shn n GLY 96 Ca 0.02 -0.16 -0.15 0.00 0.00 0.00 0.00 46.02 45.73 1shn n GLY 96 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1shn s VAL 97 N -2.00 0.24 0.41 1.61 1.01 -1.24 -4.80 120.40 115.64 1shn s VAL 97 Ca 0.00 -0.08 -0.15 0.00 0.00 0.00 0.00 61.98 61.76 1shn s VAL 97 Cb 0.00 -0.25 -0.08 0.00 0.00 0.00 0.00 36.38 36.05 1shn s VAL 97 CO 0.00 0.10 0.83 -0.54 0.00 0.00 0.00 175.10 175.49 1shn s LYS 98 N 0.26 3.94 0.27 2.72 1.02 -1.26 -2.40 119.74 124.29 1shn s LYS 98 Ca -0.02 0.73 -0.02 0.00 0.02 0.00 0.00 55.97 56.67 1shn s LYS 98 Cb -0.05 -2.31 0.01 0.00 -0.52 0.00 0.00 37.83 34.95 1shn s LYS 98 CO -0.01 -0.03 0.39 -2.37 -0.92 0.00 0.00 175.35 172.41 1shn n THR 99 N -1.01 0.00 -2.19 2.17 5.66 -1.26 -4.35 114.28 113.30 1shn n THR 99 Ca 0.04 -1.36 -0.32 0.00 -3.05 0.00 0.00 64.05 59.35 1shn n THR 99 Cb 0.54 0.85 -0.01 0.00 -1.55 0.00 0.00 70.33 70.16 1shn n THR 99 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 1shn s ASN 100 N -2.69 6.12 -0.04 1.09 0.01 -1.26 -1.68 114.94 116.48 1shn s ASN 100 Ca 0.22 1.72 -0.38 0.00 -0.71 0.00 0.00 52.86 53.72 1shn s ASN 100 Cb -0.01 -2.52 -0.17 0.00 0.41 0.00 0.00 41.25 38.96 1shn s ASN 100 CO 0.16 -0.93 1.47 1.67 -1.51 0.00 0.00 177.10 177.95 1shn n GLN 101 N -1.83 1.10 -0.56 -0.60 -0.06 -1.26 -2.02 117.38 112.15 1shn n GLN 101 Ca 0.08 0.40 0.00 0.00 -2.00 0.00 0.00 57.00 55.48 1shn n GLN 101 Cb 0.53 -2.05 0.00 0.00 -4.06 0.00 0.00 30.24 24.66 1shn n GLN 101 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1shn n GLY 102 N 3.06 1.16 3.74 1.69 0.00 -1.26 -4.81 105.19 108.76 1shn n GLY 102 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 1shn n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1shn s VAL 103 N -3.28 5.08 -0.16 1.61 1.01 -0.86 -0.62 120.40 123.18 1shn s VAL 103 Ca 0.00 0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.05 1shn s VAL 103 Cb 0.00 -3.25 0.01 0.00 0.00 0.00 0.00 36.38 33.14 1shn s VAL 103 CO 0.00 0.52 -0.19 -0.63 0.00 0.00 0.00 175.10 174.80 1shn s ILE 104 N -0.23 2.22 -1.13 2.22 1.01 -0.87 -3.13 121.20 121.28 1shn s ILE 104 Ca 0.09 -0.91 0.00 0.00 0.00 0.00 0.00 60.65 59.83 1shn s ILE 104 Cb -0.12 -1.92 0.00 0.00 0.01 0.00 0.00 42.46 40.44 1shn s ILE 104 CO 0.01 0.53 0.00 0.61 0.00 0.00 0.00 174.94 176.10 1shn n GLY 105 N 4.31 1.00 3.08 6.18 0.00 -1.26 -1.25 105.19 117.25 1shn n GLY 105 Ca -0.20 -0.51 -0.15 0.00 0.00 0.00 0.00 46.02 45.16 1shn n GLY 105 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1shn s LEU 106 N -2.61 2.22 1.06 0.99 1.43 -1.26 -0.85 118.68 119.65 1shn s LEU 106 Ca 0.00 -0.50 -0.18 0.00 -1.03 0.00 0.00 54.13 52.42 1shn s LEU 106 Cb 0.00 -0.28 0.25 0.00 0.03 0.00 0.00 46.19 46.19 1shn s LEU 106 CO 0.00 -0.13 1.30 1.51 0.23 0.00 0.00 176.35 179.27 1shn s ASP 107 N -1.38 2.25 0.00 2.29 -4.77 -0.04 -4.77 116.67 110.25 1shn s ASP 107 Ca -0.06 0.22 0.13 0.00 -3.30 0.00 0.00 52.55 49.54 1shn s ASP 107 Cb -0.09 -0.20 0.67 0.00 -1.09 0.00 0.00 42.92 42.21 1shn s ASP 107 CO 0.01 -3.26 1.30 0.00 0.70 0.00 0.00 175.17 173.92 1shn n ALA 108 N -4.11 1.79 0.31 2.11 0.00 -1.26 -2.09 120.51 117.25 1shn n ALA 108 Ca 0.17 -0.06 0.19 0.00 0.00 0.00 0.00 53.44 53.73 1shn n ALA 108 Cb 0.59 -1.21 0.90 0.00 0.00 0.00 0.00 19.45 19.73 1shn n ALA 108 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1shn h ASN 109 N 0.00 0.00 -3.35 0.00 2.35 -1.96 -3.45 115.58 109.17 1shn h ASN 109 Ca 0.00 0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 55.23 1shn h ASN 109 Cb 0.10 0.00 0.03 0.00 0.05 0.00 0.00 38.32 38.49 1shn h ASN 109 CO 0.00 0.00 0.63 -0.89 -1.65 0.00 0.00 177.43 175.52 1shn s THR 110 N -3.84 3.35 -0.29 2.81 2.01 -0.89 -4.99 115.64 113.81 1shn s THR 110 Ca -0.02 1.09 -0.13 0.00 0.31 0.00 0.00 61.69 62.94 1shn s THR 110 Cb 0.10 -3.70 -0.04 0.00 0.01 0.00 0.00 72.50 68.88 1shn s THR 110 CO 0.44 0.15 0.29 -0.69 -0.69 0.00 0.00 174.62 174.13 1shn s VAL 111 N 0.27 5.23 0.33 3.82 1.01 -1.26 -4.89 120.40 124.90 1shn s VAL 111 Ca 0.57 0.26 -0.29 0.00 0.00 0.00 0.00 61.98 62.52 1shn s VAL 111 Cb -0.35 -3.66 -0.11 0.00 0.00 0.00 0.00 36.38 32.25 1shn s VAL 111 CO 0.36 0.13 1.54 -1.14 0.00 0.00 0.00 175.10 175.99 1shn n ARG 112 N 5.22 2.65 -0.05 2.72 0.63 -1.26 -1.85 116.66 124.73 1shn n ARG 112 Ca -0.11 0.94 0.00 0.00 -0.92 0.00 0.00 57.85 57.76 1shn n ARG 112 Cb 0.51 -2.69 0.00 0.00 0.45 0.00 0.00 32.46 30.73 1shn n ARG 112 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 1shn n THR 113 N 1.39 0.00 -3.35 5.15 -1.04 0.13 -4.97 114.28 111.59 1shn n THR 113 Ca 0.06 0.00 -0.44 0.00 -2.04 0.00 0.00 64.05 61.62 1shn n THR 113 Cb 0.37 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 68.81 1shn n THR 113 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1shn s ASN 114 N -3.31 6.16 0.51 8.00 3.84 -0.77 -4.92 114.94 124.45 1shn s ASN 114 Ca 0.00 -1.20 0.18 0.00 0.21 0.00 0.00 52.86 52.04 1shn s ASN 114 Cb 0.00 -2.20 1.29 0.00 -0.55 0.00 0.00 41.25 39.79 1shn s ASN 114 CO 0.00 -0.67 2.13 0.00 -2.79 0.00 0.00 177.10 175.77 1shn h SER 116 N 0.00 0.47 0.78 0.00 0.02 -1.95 0.13 113.55 113.01 1shn h SER 116 Ca -0.00 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1shn h SER 116 Cb 0.08 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1shn h SER 116 CO 0.01 0.13 0.00 1.88 -1.14 0.00 0.00 176.83 177.71 1shn h TYR 117 N 0.44 0.00 -0.08 3.45 -1.99 -1.78 -1.48 116.97 115.53 1shn h TYR 117 Ca 0.56 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.29 1shn h TYR 117 Cb 1.35 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.08 1shn h TYR 117 CO -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 178.16 178.16 1shn n GLN 118 N -3.02 1.44 -0.00 4.88 10.64 0.45 -3.03 117.38 128.73 1shn n GLN 118 Ca -0.00 -0.65 0.10 0.00 -1.83 0.00 0.00 57.00 54.62 1shn n GLN 118 Cb 0.25 -1.39 -0.10 0.00 -0.86 0.00 0.00 30.24 28.14 1shn n GLN 118 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 1shn n LEU 119 N -0.15 0.84 -4.38 2.61 4.77 -0.56 -4.82 117.00 115.31 1shn n LEU 119 Ca 0.17 -0.40 -0.45 0.00 -0.03 0.00 0.00 56.01 55.30 1shn n LEU 119 Cb 0.23 -0.02 -0.05 0.00 -2.33 0.00 0.00 43.42 41.26 1shn n LEU 119 CO 0.13 0.21 0.31 -0.62 -1.33 0.00 0.00 177.39 176.09 1shn s ASP 120 N -3.22 6.19 0.50 -1.43 -1.08 -1.17 -4.91 116.67 111.55 1shn s ASP 120 Ca 0.06 -1.40 0.22 0.00 -0.52 0.00 0.00 52.55 50.91 1shn s ASP 120 Cb 0.16 -2.27 1.29 0.00 -1.46 0.00 0.00 42.92 40.63 1shn s ASP 120 CO 0.86 -0.98 1.99 -0.33 0.52 0.00 0.00 175.17 177.23 1shn h GLU 121 N 9.06 0.12 0.00 4.34 5.08 -1.87 -0.95 114.58 130.35 1shn h GLU 121 Ca -0.29 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.04 1shn h GLU 121 Cb 1.09 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.31 1shn h GLU 121 CO 1.04 0.08 -0.11 0.66 -1.00 0.00 0.00 179.01 179.69 1shn h SER 122 N 0.12 0.00 0.39 1.42 4.64 -1.96 -1.70 113.55 116.46 1shn h SER 122 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 1shn h SER 122 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 1shn h SER 122 CO -0.03 0.11 -0.03 0.18 -0.87 0.00 0.00 176.83 176.19 1shn n LEU 123 N -4.39 0.14 -4.77 5.97 4.77 -0.36 -4.91 117.00 113.45 1shn n LEU 123 Ca -0.03 0.14 -0.40 0.00 -0.03 0.00 0.00 56.01 55.70 1shn n LEU 123 Cb 0.18 -0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 41.05 1shn n LEU 123 CO 0.35 0.03 0.89 -0.36 -1.33 0.00 0.00 177.39 176.97 1shn s PHE 124 N -2.42 3.26 0.07 -1.77 0.40 -0.64 -0.86 117.98 116.02 1shn s PHE 124 Ca 0.33 1.54 0.07 0.00 -0.60 0.00 0.00 56.93 58.28 1shn s PHE 124 Cb 0.21 -3.49 -0.04 0.00 0.51 0.00 0.00 43.02 40.21 1shn s PHE 124 CO 0.44 -1.28 -0.16 0.95 0.70 0.00 0.00 175.22 175.87 1shn s THR 125 N -1.18 2.96 -0.09 0.64 -4.23 -0.03 -4.85 115.64 108.86 1shn s THR 125 Ca 0.48 -1.27 -0.01 0.00 -1.18 0.00 0.00 61.69 59.71 1shn s THR 125 Cb -0.36 -2.31 -0.03 0.00 1.34 0.00 0.00 72.50 71.14 1shn s THR 125 CO 0.47 0.23 -0.05 -0.31 -0.54 0.00 0.00 174.62 174.42 1shn s TYR 126 N -1.05 3.01 0.74 3.99 2.02 -1.26 -4.72 117.35 120.08 1shn s TYR 126 Ca 0.17 -0.02 -0.11 0.00 -0.37 0.00 0.00 57.07 56.74 1shn s TYR 126 Cb -0.11 -1.79 0.04 0.00 -0.40 0.00 0.00 41.96 39.70 1shn s TYR 126 CO 0.08 0.27 1.10 -1.54 -1.57 0.00 0.00 175.55 173.89 1shn s SER 127 N -0.54 5.06 0.54 2.29 1.04 -1.26 -4.37 113.70 116.44 1shn s SER 127 Ca 0.08 1.22 0.21 0.00 0.48 0.00 0.00 55.95 57.94 1shn s SER 127 Cb -0.12 -2.00 1.43 0.00 0.10 0.00 0.00 66.02 65.43 1shn s SER 127 CO 0.02 -1.60 2.17 -0.29 0.98 0.00 0.00 173.24 174.52 1shn h ILE 128 N -0.83 0.84 -0.17 -1.02 2.10 -1.31 -1.65 117.51 115.47 1shn h ILE 128 Ca -0.46 -0.08 -0.07 0.00 1.08 0.00 0.00 64.86 65.34 1shn h ILE 128 Cb 1.26 1.05 -0.00 0.00 -1.09 0.00 0.00 36.82 38.03 1shn h ILE 128 CO 0.62 0.02 -0.15 0.00 -1.08 0.00 0.00 178.15 177.56 1shn h ALA 129 N 1.98 0.25 -0.81 0.18 0.00 -1.85 0.50 119.26 119.50 1shn h ALA 129 Ca -0.00 -0.32 0.11 0.00 0.00 0.00 0.00 54.91 54.70 1shn h ALA 129 Cb 0.04 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.70 1shn h ALA 129 CO 0.00 0.13 0.43 1.25 0.00 0.00 0.00 179.25 181.07 1shn h HIS 130 N 0.06 0.78 -0.58 0.00 -0.00 -1.62 -0.78 115.15 113.02 1shn h HIS 130 Ca 0.03 0.03 -0.07 0.00 -0.00 0.00 0.00 60.37 60.36 1shn h HIS 130 Cb 0.67 -0.23 -0.02 0.00 -0.00 0.00 0.00 27.41 27.83 1shn h HIS 130 CO 0.08 0.26 0.08 -1.49 -0.00 0.00 0.00 177.93 176.86 1shn h TRP 131 N 0.69 1.04 -0.53 5.26 -0.00 -0.93 -1.27 115.95 120.21 1shn h TRP 131 Ca 0.41 -0.15 0.04 0.00 -0.00 0.00 0.00 58.89 59.19 1shn h TRP 131 Cb 0.47 -0.28 -0.04 0.00 -0.00 0.00 0.00 29.16 29.30 1shn h TRP 131 CO -0.08 0.91 0.30 0.74 -0.00 0.00 0.00 178.44 180.30 1shn h PHE 132 N 0.87 0.55 -0.57 0.49 -1.00 -0.05 -2.34 116.94 114.88 1shn h PHE 132 Ca 0.17 0.02 -0.06 0.00 2.81 0.00 0.00 57.97 60.91 1shn h PHE 132 Cb 0.44 -0.17 -0.02 0.00 3.61 0.00 0.00 35.95 39.81 1shn h PHE 132 CO 0.03 0.29 0.13 1.96 -1.61 0.00 0.00 178.31 179.11 1shn h GLN 133 N 0.58 0.93 -0.32 1.51 4.20 -0.73 -1.21 115.11 120.07 1shn h GLN 133 Ca 0.23 -0.23 0.04 0.00 0.06 0.00 0.00 58.65 58.74 1shn h GLN 133 Cb 0.09 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 1shn h GLN 133 CO -0.13 0.87 0.21 0.93 -0.67 0.00 0.00 178.83 180.04 1shn h GLU 134 N 0.83 0.26 -0.03 1.46 4.39 -0.99 0.77 114.58 121.27 1shn h GLU 134 Ca 0.18 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.86 1shn h GLU 134 Cb 0.37 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 1shn h GLU 134 CO 0.00 0.17 0.00 0.00 -1.16 0.00 0.00 179.01 178.03 1shn n ALA 135 N -2.52 2.61 -1.87 3.43 0.00 -0.55 -4.92 120.51 116.69 1shn n ALA 135 Ca 0.03 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1shn n ALA 135 Cb 0.19 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.33 1shn n ALA 135 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1shn n GLY 136 N 0.94 0.50 3.46 0.00 0.00 0.26 -5.07 105.19 105.29 1shn n GLY 136 Ca 0.17 -0.82 -0.23 0.00 0.00 0.00 0.00 46.02 45.14 1shn n GLY 136 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1shn s ARG 137 N -3.81 1.64 0.48 1.61 0.52 -0.67 -4.88 118.95 113.83 1shn s ARG 137 Ca 0.00 -1.76 -0.03 0.00 -0.52 0.00 0.00 55.73 53.41 1shn s ARG 137 Cb 0.00 -1.64 -0.02 0.00 0.52 0.00 0.00 34.95 33.81 1shn s ARG 137 CO 0.00 0.28 0.75 -1.12 0.02 0.00 0.00 175.30 175.23 1shn s SER 138 N -3.49 6.04 0.06 0.23 0.01 -0.92 -3.73 113.70 111.90 1shn s SER 138 Ca 0.29 0.69 -0.12 0.00 1.31 0.00 0.00 55.95 58.12 1shn s SER 138 Cb -0.03 -1.97 0.01 0.00 0.21 0.00 0.00 66.02 64.25 1shn s SER 138 CO 0.14 -0.66 0.28 0.42 0.41 0.00 0.00 173.24 173.82 1shn s THR 139 N -2.70 0.10 0.06 1.44 -4.23 -1.26 -1.21 115.64 107.83 1shn s THR 139 Ca 0.48 -0.79 -0.28 0.00 -1.18 0.00 0.00 61.69 59.92 1shn s THR 139 Cb -0.10 -1.03 0.09 0.00 1.34 0.00 0.00 72.50 72.80 1shn s THR 139 CO 0.42 -0.44 0.99 -0.83 -0.54 0.00 0.00 174.62 174.23 1shn s GLY 140 N -2.28 -0.33 0.01 3.99 0.00 -0.91 -0.92 107.32 106.88 1shn s GLY 140 Ca -0.02 0.58 0.01 0.00 0.00 0.00 0.00 44.72 45.29 1shn s GLY 140 CO -0.06 0.16 -0.04 0.54 0.00 0.00 0.00 173.10 173.71 1shn s VAL 141 N -3.07 0.26 -0.03 1.40 0.11 -0.29 -2.34 120.40 116.44 1shn s VAL 141 Ca 0.10 -0.50 0.01 0.00 -2.93 0.00 0.00 61.98 58.67 1shn s VAL 141 Cb -0.00 -0.29 0.01 0.00 -1.53 0.00 0.00 36.38 34.57 1shn s VAL 141 CO -0.03 -0.16 -0.06 -0.69 -3.33 0.00 0.00 175.10 170.83 1shn s VAL 142 N -0.66 0.58 0.14 2.04 1.01 0.35 -0.86 120.40 123.00 1shn s VAL 142 Ca -0.05 -0.20 -0.16 0.00 0.00 0.00 0.00 61.98 61.57 1shn s VAL 142 Cb -0.05 -0.56 0.03 0.00 0.00 0.00 0.00 36.38 35.80 1shn s VAL 142 CO -0.00 0.21 0.42 0.28 0.00 0.00 0.00 175.10 176.01 1shn s THR 143 N 0.58 0.06 -2.04 3.92 -1.32 -0.17 -0.16 115.64 116.52 1shn s THR 143 Ca -0.08 -0.65 0.27 0.00 -1.21 0.00 0.00 61.69 60.02 1shn s THR 143 Cb -0.11 -1.27 0.34 0.00 -1.51 0.00 0.00 72.50 69.94 1shn s THR 143 CO 0.00 -0.28 1.59 -1.54 -2.21 0.00 0.00 174.62 172.19 1shn n SER 144 N -0.25 1.28 -3.13 8.08 3.41 -1.06 -3.83 113.62 118.13 1shn n SER 144 Ca -0.14 -1.14 -0.08 0.00 -0.26 0.00 0.00 58.87 57.24 1shn n SER 144 Cb 0.63 0.11 0.02 0.00 -0.26 0.00 0.00 64.21 64.71 1shn n SER 144 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1shn n THR 145 N -0.30 0.00 -1.73 6.66 -2.24 -1.26 -1.75 114.28 113.66 1shn n THR 145 Ca 0.14 -0.76 -0.41 0.00 -2.27 0.00 0.00 64.05 60.76 1shn n THR 145 Cb 0.36 -0.75 0.01 0.00 -2.10 0.00 0.00 70.33 67.85 1shn n THR 145 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1shn n ARG 146 N -1.43 2.12 0.00 -0.78 1.74 -1.26 -0.74 116.66 116.31 1shn n ARG 146 Ca 0.05 0.75 0.09 0.00 -0.77 0.00 0.00 57.85 57.97 1shn n ARG 146 Cb 0.23 -2.50 0.45 0.00 -1.02 0.00 0.00 32.46 29.62 1shn n ARG 146 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1shn n VAL 147 N -0.15 0.45 0.65 1.55 0.24 -0.07 -1.85 118.33 119.14 1shn n VAL 147 Ca 0.06 0.11 0.11 0.00 -2.04 0.00 0.00 64.34 62.58 1shn n VAL 147 Cb 0.40 -0.82 0.14 0.00 -1.47 0.00 0.00 33.84 32.09 1shn n VAL 147 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1shn n THR 148 N -1.27 0.23 -0.95 3.34 -2.24 -1.26 -4.38 114.28 107.76 1shn n THR 148 Ca 0.09 -0.61 -0.30 0.00 -2.27 0.00 0.00 64.05 60.95 1shn n THR 148 Cb 0.14 1.25 0.15 0.00 -2.10 0.00 0.00 70.33 69.77 1shn n THR 148 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1shn s HIS 149 N -1.68 2.00 0.25 4.78 5.04 -0.77 -4.70 115.29 120.21 1shn s HIS 149 Ca 0.31 1.52 -0.04 0.00 -1.54 0.00 0.00 55.06 55.30 1shn s HIS 149 Cb 0.20 -3.19 0.36 0.00 0.04 0.00 0.00 32.58 29.99 1shn s HIS 149 CO 0.29 -2.60 1.87 0.00 -2.34 0.00 0.00 174.74 171.96 1shn h ALA 150 N -1.71 1.26 0.55 1.58 0.00 -1.89 -0.24 119.26 118.81 1shn h ALA 150 Ca -0.47 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 1shn h ALA 150 Cb 1.27 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 18.80 1shn h ALA 150 CO 0.48 0.35 -0.26 1.15 0.00 0.00 0.00 179.25 180.97 1shn h THR 151 N 1.06 0.00 0.00 0.00 2.02 -1.92 -0.06 112.91 114.02 1shn h THR 151 Ca 0.39 -0.07 -0.02 0.00 0.77 0.00 0.00 66.41 67.48 1shn h THR 151 Cb 0.16 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.56 1shn h THR 151 CO -0.17 0.00 -0.09 1.55 0.37 0.00 0.00 175.52 177.18 1shn h PRO 152 N -0.81 0.00 0.00 6.66 0.13 -1.83 -1.24 132.00 134.90 1shn h PRO 152 Ca -0.08 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.05 1shn h PRO 152 Cb 0.57 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.70 1shn h PRO 152 CO 0.12 0.09 -0.04 0.00 -0.23 0.00 0.00 178.00 177.95 1shn h ALA 153 N 1.91 1.50 0.00 -0.56 0.00 -0.47 -1.14 119.26 120.50 1shn h ALA 153 Ca -0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1shn h ALA 153 Cb 0.17 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1shn h ALA 153 CO 0.01 0.05 -0.05 0.78 0.00 0.00 0.00 179.25 180.04 1shn h GLY 154 N 0.23 0.00 1.94 0.00 0.00 0.25 0.26 103.07 105.74 1shn h GLY 154 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1shn h GLY 154 CO 0.00 0.00 -0.05 -0.91 0.00 0.00 0.00 176.54 175.58 1shn h THR 155 N 0.00 0.00 0.00 4.70 1.35 -1.35 -3.42 112.91 114.19 1shn h THR 155 Ca -0.00 -0.55 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 1shn h THR 155 Cb 0.13 1.51 0.00 0.00 -1.73 0.00 0.00 68.15 68.07 1shn h THR 155 CO 0.01 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.28 1shn n TYR 156 N -2.36 0.00 -3.46 4.73 0.18 -0.79 -4.46 117.16 111.00 1shn n TYR 156 Ca 0.05 0.00 -0.25 0.00 1.88 0.00 0.00 57.90 59.58 1shn n TYR 156 Cb 0.44 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 39.39 1shn n TYR 156 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1shn s ALA 157 N -0.18 3.72 -0.32 -3.48 0.00 0.86 -4.34 121.76 118.02 1shn s ALA 157 Ca 0.00 -0.87 -0.01 0.00 0.00 0.00 0.00 51.96 51.08 1shn s ALA 157 Cb 0.00 -2.09 0.10 0.00 0.00 0.00 0.00 23.12 21.13 1shn s ALA 157 CO 0.00 0.10 0.12 -1.01 0.00 0.00 0.00 175.76 174.96 1shn s HIS 158 N -2.20 1.50 0.01 0.00 3.76 -1.26 -4.01 115.29 113.09 1shn s HIS 158 Ca 0.40 -1.66 -0.00 0.00 -0.15 0.00 0.00 55.06 53.64 1shn s HIS 158 Cb -0.10 -1.58 -0.01 0.00 1.11 0.00 0.00 32.58 31.99 1shn s HIS 158 CO 0.34 -0.86 -0.01 0.14 -0.85 0.00 0.00 174.74 173.49 1shn s VAL 159 N 1.58 0.07 -1.25 -0.90 -7.23 -0.38 -4.93 120.40 107.36 1shn s VAL 159 Ca 0.11 -0.62 0.29 0.00 -1.81 0.00 0.00 61.98 59.95 1shn s VAL 159 Cb -0.18 -0.19 0.36 0.00 0.56 0.00 0.00 36.38 36.94 1shn s VAL 159 CO -0.24 -0.34 1.94 0.00 -0.31 0.00 0.00 175.10 176.14 1shn n ALA 160 N 2.06 2.53 -3.66 1.32 0.00 -1.26 -2.06 120.51 119.44 1shn n ALA 160 Ca -0.20 -0.16 -0.07 0.00 0.00 0.00 0.00 53.44 53.01 1shn n ALA 160 Cb 0.57 -1.44 -0.08 0.00 0.00 0.00 0.00 19.45 18.50 1shn n ALA 160 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1shn s ASP 161 N -2.77 -0.64 0.44 0.00 -1.08 -1.25 0.23 116.67 111.59 1shn s ASP 161 Ca 0.21 1.20 0.30 0.00 -0.52 0.00 0.00 52.55 53.75 1shn s ASP 161 Cb 0.20 1.47 1.39 0.00 -1.46 0.00 0.00 42.92 44.51 1shn s ASP 161 CO 0.51 -0.22 1.91 0.08 0.52 0.00 0.00 175.17 177.97 1shn h ARG 162 N 7.71 0.00 0.00 4.34 0.11 -1.13 -0.97 114.38 124.44 1shn h ARG 162 Ca -0.23 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.85 1shn h ARG 162 Cb 1.14 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.22 1shn h ARG 162 CO 0.16 0.00 0.00 -0.44 0.10 0.00 0.00 179.97 179.79 1shn h ASP 163 N 0.00 0.00 0.00 0.08 3.32 -1.96 -3.37 116.42 114.49 1shn h ASP 163 Ca 0.00 0.00 -0.43 0.00 0.02 0.00 0.00 57.03 56.62 1shn h ASP 163 Cb 0.30 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 1shn h ASP 163 CO 0.00 0.00 1.81 0.79 -1.72 0.00 0.00 179.24 180.12 1shn n TRP 164 N -2.62 1.23 -0.17 4.55 8.01 -0.37 -4.55 117.44 123.52 1shn n TRP 164 Ca -0.00 -2.28 -0.09 0.00 -1.31 0.00 0.00 57.50 53.82 1shn n TRP 164 Cb 0.15 -2.03 0.05 0.00 -2.01 0.00 0.00 31.31 27.47 1shn n TRP 164 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.69 177.61 1shn h GLU 165 N 4.14 0.98 -4.72 -0.99 5.08 -1.86 -1.32 114.58 115.88 1shn h GLU 165 Ca 0.54 -0.35 -0.31 0.00 -1.00 0.00 0.00 59.36 58.24 1shn h GLU 165 Cb 0.84 -0.07 -0.15 0.00 0.50 0.00 0.00 28.75 29.88 1shn h GLU 165 CO 1.04 1.02 -0.60 0.54 -1.00 0.00 0.00 179.01 180.01 1shn s ASN 166 N -6.65 0.72 0.43 1.42 2.20 -1.26 -0.80 114.94 110.99 1shn s ASN 166 Ca -0.11 -1.46 0.15 0.00 -0.94 0.00 0.00 52.86 50.50 1shn s ASN 166 Cb 0.13 0.36 0.95 0.00 -2.00 0.00 0.00 41.25 40.69 1shn s ASN 166 CO 0.85 -0.85 1.95 -2.24 -2.94 0.00 0.00 177.10 173.87 1shn h ASP 167 N 2.46 0.00 0.35 3.54 2.03 -1.88 -0.90 116.42 122.01 1shn h ASP 167 Ca -0.35 0.00 -0.05 0.00 -0.73 0.00 0.00 57.03 55.90 1shn h ASP 167 Cb 1.25 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.74 1shn h ASP 167 CO 0.52 0.24 -0.24 0.77 -1.03 0.00 0.00 179.24 179.50 1shn h SER 168 N 0.00 0.00 0.25 4.15 4.64 -1.94 -1.11 113.55 119.53 1shn h SER 168 Ca -0.00 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.14 1shn h SER 168 Cb 0.43 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 1shn h SER 168 CO 0.03 0.24 -0.70 0.44 -0.87 0.00 0.00 176.83 175.97 1shn h ASP 169 N 0.00 0.47 -0.01 4.97 3.32 -1.46 -2.04 116.42 121.67 1shn h ASP 169 Ca -0.00 -0.30 -0.00 0.00 0.02 0.00 0.00 57.03 56.75 1shn h ASP 169 Cb 0.47 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 1shn h ASP 169 CO 0.03 1.02 0.00 0.58 -1.72 0.00 0.00 179.24 179.16 1shn h VAL 170 N 0.28 1.10 -0.96 -1.35 2.07 -1.18 -2.61 116.25 113.60 1shn h VAL 170 Ca -0.02 -0.30 0.10 0.00 0.82 0.00 0.00 66.70 67.30 1shn h VAL 170 Cb 1.26 1.29 -0.08 0.00 -1.52 0.00 0.00 31.29 32.24 1shn h VAL 170 CO 0.12 0.08 0.59 0.58 0.02 0.00 0.00 177.57 178.96 1shn h VAL 171 N -0.11 0.96 0.00 2.57 2.07 -1.24 -1.06 116.25 119.44 1shn h VAL 171 Ca 0.00 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 1shn h VAL 171 Cb 0.13 -0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 29.78 1shn h VAL 171 CO -0.00 0.18 -0.08 -0.74 0.02 0.00 0.00 177.57 176.95 1shn h HIS 172 N 0.99 0.00 -0.45 1.57 6.17 -1.00 -0.03 115.15 122.39 1shn h HIS 172 Ca 0.46 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.54 1shn h HIS 172 Cb 0.38 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.31 1shn h HIS 172 CO -0.02 0.08 0.00 -0.25 0.71 0.00 0.00 177.93 178.45 1shn n ASP 173 N -4.43 2.51 -3.00 3.26 8.00 -0.42 -4.94 116.55 117.52 1shn n ASP 173 Ca -0.03 -1.98 -0.20 0.00 0.71 0.00 0.00 54.79 53.29 1shn n ASP 173 Cb 0.16 -0.30 0.06 0.00 -0.02 0.00 0.00 41.12 41.02 1shn n ASP 173 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1shn n ARG 174 N 0.87 -6.30 -3.56 -1.24 1.74 -0.03 -5.02 116.66 103.13 1shn n ARG 174 Ca 0.16 0.70 -0.20 0.00 -0.77 0.00 0.00 57.85 57.73 1shn n ARG 174 Cb 0.40 -5.31 -0.03 0.00 -1.02 0.00 0.00 32.46 26.50 1shn n ARG 174 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1shn s GLU 175 N -6.02 2.60 -0.47 5.56 0.41 -1.08 -5.03 118.70 114.68 1shn s GLU 175 Ca 0.46 -1.46 -0.20 0.00 -0.41 0.00 0.00 54.97 53.36 1shn s GLU 175 Cb -0.20 -2.44 0.04 0.00 -1.78 0.00 0.00 34.13 29.75 1shn s GLU 175 CO 0.57 -0.14 0.63 0.34 -0.49 0.00 0.00 175.26 176.17 1shn s ASP 176 N -4.12 6.27 0.62 -0.19 -1.08 -1.26 -4.26 116.67 112.65 1shn s ASP 176 Ca 0.47 -0.61 0.35 0.00 -0.52 0.00 0.00 52.55 52.25 1shn s ASP 176 Cb -0.04 -2.31 2.06 0.00 -1.46 0.00 0.00 42.92 41.17 1shn s ASP 176 CO 0.28 -0.83 2.30 1.55 0.52 0.00 0.00 175.17 178.99 1shn h PRO 177 N 8.94 0.00 -0.24 4.34 0.13 -1.91 0.66 132.00 143.92 1shn h PRO 177 Ca -0.26 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.76 1shn h PRO 177 Cb 1.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1shn h PRO 177 CO 0.92 0.00 -0.31 0.93 -0.23 0.00 0.00 178.00 179.32 1shn h GLU 178 N 0.00 0.49 0.00 0.86 4.39 -2.00 -3.20 114.58 115.12 1shn h GLU 178 Ca -0.00 -0.21 0.00 0.00 0.34 0.00 0.00 59.36 59.49 1shn h GLU 178 Cb 0.00 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 1shn h GLU 178 CO 0.00 0.74 -0.63 0.44 -1.16 0.00 0.00 179.01 178.41 1shn n ILE 179 N -4.09 0.00 -3.40 3.13 -5.35 -0.88 -4.86 119.36 103.91 1shn n ILE 179 Ca -0.01 -0.28 -0.44 0.00 -0.27 0.00 0.00 62.75 61.75 1shn n ILE 179 Cb 0.44 0.84 -0.06 0.00 -1.74 0.00 0.00 39.64 39.13 1shn n ILE 179 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1shn s ASP 181 N 2.97 6.76 0.89 0.00 1.01 -1.26 -4.65 116.67 122.39 1shn s ASP 181 Ca 0.07 2.16 -0.12 0.00 0.71 0.00 0.00 52.55 55.36 1shn s ASP 181 Cb -0.25 -2.55 0.12 0.00 1.01 0.00 0.00 42.92 41.25 1shn s ASP 181 CO -0.00 -0.82 1.11 1.51 0.21 0.00 0.00 175.17 177.18 1shn s ASP 182 N 2.47 3.65 0.22 0.27 -4.77 -1.26 -4.83 116.67 112.41 1shn s ASP 182 Ca 0.67 1.20 -0.07 0.00 -3.30 0.00 0.00 52.55 51.05 1shn s ASP 182 Cb -0.32 -1.86 0.17 0.00 -1.09 0.00 0.00 42.92 39.83 1shn s ASP 182 CO 0.27 -2.49 1.79 0.40 0.70 0.00 0.00 175.17 175.84 1shn h ILE 183 N -1.45 1.26 -0.35 2.11 2.04 -1.25 -1.31 117.51 118.56 1shn h ILE 183 Ca -0.50 -0.80 -0.00 0.00 1.00 0.00 0.00 64.86 64.56 1shn h ILE 183 Cb 1.30 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 1shn h ILE 183 CO 0.59 0.33 0.20 0.00 0.00 0.00 0.00 178.15 179.28 1shn h ALA 184 N 1.19 0.45 -0.59 1.87 0.00 -1.22 0.48 119.26 121.44 1shn h ALA 184 Ca 0.28 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.16 1shn h ALA 184 Cb 0.18 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1shn h ALA 184 CO -0.03 -0.04 0.34 0.93 0.00 0.00 0.00 179.25 180.46 1shn h GLU 185 N 0.45 0.65 -0.64 0.00 5.08 -1.56 -2.42 114.58 116.14 1shn h GLU 185 Ca 0.13 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 1shn h GLU 185 Cb 0.03 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 1shn h GLU 185 CO -0.02 0.43 0.25 1.96 -1.00 0.00 0.00 179.01 180.63 1shn h GLN 186 N 0.67 0.93 -0.78 2.33 4.20 -0.83 0.25 115.11 121.88 1shn h GLN 186 Ca 0.25 -0.15 0.07 0.00 0.06 0.00 0.00 58.65 58.88 1shn h GLN 186 Cb 0.08 -0.16 -0.06 0.00 0.30 0.00 0.00 27.48 27.64 1shn h GLN 186 CO -0.13 0.76 0.46 1.25 -0.67 0.00 0.00 178.83 180.50 1shn h LEU 187 N 0.92 0.70 0.04 1.46 5.85 -0.41 -1.93 115.31 121.93 1shn h LEU 187 Ca 0.22 0.03 -0.33 0.00 0.84 0.00 0.00 57.88 58.64 1shn h LEU 187 Cb 0.18 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 1shn h LEU 187 CO -0.02 0.43 -1.90 0.52 -0.34 0.00 0.00 178.44 177.14 1shn n VAL 188 N -4.71 1.64 0.11 1.05 0.31 -0.99 -1.47 118.33 114.28 1shn n VAL 188 Ca 0.11 -0.75 0.11 0.00 -0.01 0.00 0.00 64.34 63.80 1shn n VAL 188 Cb 0.20 -1.23 -0.16 0.00 -0.91 0.00 0.00 33.84 31.74 1shn n VAL 188 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1shn n PHE 189 N -3.17 0.00 -4.59 3.52 3.72 0.86 -4.49 117.46 113.31 1shn n PHE 189 Ca -0.24 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 56.88 1shn n PHE 189 Cb 1.06 -0.43 -0.11 0.00 -0.94 0.00 0.00 39.48 39.06 1shn n PHE 189 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1shn s ARG 190 N -3.41 1.91 0.17 -1.08 0.52 -0.73 -4.89 118.95 111.44 1shn s ARG 190 Ca -0.06 -2.05 -0.08 0.00 -0.52 0.00 0.00 55.73 53.02 1shn s ARG 190 Cb 0.14 -1.66 -0.06 0.00 0.52 0.00 0.00 34.95 33.88 1shn s ARG 190 CO 0.88 0.02 0.46 -1.83 0.02 0.00 0.00 175.30 174.85 1shn s GLU 191 N -3.68 3.75 0.00 3.54 4.04 -1.26 -0.14 118.70 124.95 1shn s GLU 191 Ca 0.34 0.15 0.27 0.00 0.04 0.00 0.00 54.97 55.78 1shn s GLU 191 Cb 0.07 -2.80 0.97 0.00 0.02 0.00 0.00 34.13 32.39 1shn s GLU 191 CO 0.17 0.42 1.71 -0.35 -1.84 0.00 0.00 175.26 175.38 1shn n PRO 192 N 0.20 0.37 -0.15 -4.83 -0.04 -1.26 -4.89 135.00 124.40 1shn n PRO 192 Ca -0.02 -0.15 -0.03 0.00 -0.04 0.00 0.00 63.50 63.25 1shn n PRO 192 Cb 0.52 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.52 1shn n PRO 192 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1shn h GLY 193 N 4.98 0.38 2.00 0.55 0.00 -1.60 -2.02 103.07 107.36 1shn h GLY 193 Ca 0.00 0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.46 1shn h GLY 193 CO 0.00 -0.17 -0.01 0.07 0.00 0.00 0.00 176.54 176.43 1shn h LYS 194 N 0.03 0.00 -0.02 4.80 2.10 0.61 0.92 116.57 125.01 1shn h LYS 194 Ca 0.23 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.88 1shn h LYS 194 Cb 0.35 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.68 1shn h LYS 194 CO -0.46 0.01 -0.07 0.09 -2.00 0.00 0.00 179.45 177.02 1shn n ASN 195 N -3.42 2.05 -4.75 7.07 5.03 -0.76 -4.97 115.26 115.50 1shn n ASN 195 Ca -0.03 -1.62 -0.41 0.00 0.87 0.00 0.00 54.58 53.39 1shn n ASN 195 Cb 0.10 0.06 -0.01 0.00 -1.02 0.00 0.00 39.78 38.91 1shn n ASN 195 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 1shn s PHE 196 N -2.10 2.72 -0.06 3.10 0.40 0.31 -4.73 117.98 117.63 1shn s PHE 196 Ca 0.31 0.81 0.12 0.00 -0.60 0.00 0.00 56.93 57.57 1shn s PHE 196 Cb 0.20 -4.08 -0.04 0.00 0.51 0.00 0.00 43.02 39.62 1shn s PHE 196 CO 0.37 -3.57 1.37 0.87 0.70 0.00 0.00 175.22 174.96 1shn h LYS 197 N 4.65 0.00 -3.96 0.44 1.79 -1.35 -3.46 116.57 114.67 1shn h LYS 197 Ca -0.47 0.00 -0.35 0.00 -2.18 0.00 0.00 60.65 57.64 1shn h LYS 197 Cb 1.22 0.00 -0.32 0.00 -1.58 0.00 0.00 32.23 31.55 1shn h LYS 197 CO 0.78 0.68 -0.75 0.08 -1.08 0.00 0.00 179.45 179.16 1shn s VAL 198 N -2.87 0.33 -0.12 0.50 1.01 -1.23 -0.92 120.40 117.11 1shn s VAL 198 Ca 0.03 -0.06 -0.04 0.00 0.00 0.00 0.00 61.98 61.91 1shn s VAL 198 Cb 0.08 -0.36 0.05 0.00 0.00 0.00 0.00 36.38 36.15 1shn s VAL 198 CO 0.77 0.15 0.07 -0.63 0.00 0.00 0.00 175.10 175.46 1shn s ILE 199 N 0.63 0.01 -0.00 2.22 1.01 -0.48 -1.13 121.20 123.45 1shn s ILE 199 Ca -0.07 0.00 -0.00 0.00 0.00 0.00 0.00 60.65 60.58 1shn s ILE 199 Cb -0.10 -0.49 0.01 0.00 0.01 0.00 0.00 42.46 41.88 1shn s ILE 199 CO -0.01 -0.09 0.01 -0.04 0.00 0.00 0.00 174.94 174.82 1shn s MET 200 N 2.10 -0.00 0.00 2.79 -1.94 -0.04 -0.77 119.30 121.44 1shn s MET 200 Ca 0.03 0.04 0.00 0.00 -1.71 0.00 0.00 55.69 54.04 1shn s MET 200 Cb -0.15 -0.04 0.00 0.00 2.01 0.00 0.00 34.83 36.66 1shn s MET 200 CO -0.07 -0.03 0.00 0.41 -0.01 0.00 0.00 175.02 175.32 1shn n GLY 201 N 3.26 -0.53 0.00 -0.03 0.00 -0.61 -1.00 105.19 106.28 1shn n GLY 201 Ca -0.15 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.32 1shn n GLY 201 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1shn n GLY 202 N 0.00 6.03 1.02 -0.02 0.00 0.08 -1.01 105.19 111.29 1shn n GLY 202 Ca 0.00 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 44.02 1shn n GLY 202 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1shn n GLY 203 N 5.00 0.87 0.37 -0.02 0.00 0.91 -0.89 105.19 111.43 1shn n GLY 203 Ca 0.00 -0.52 0.13 0.00 0.00 0.00 0.00 46.02 45.63 1shn n GLY 203 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1shn h ARG 204 N 0.00 0.70 -1.31 1.61 3.08 -0.90 -1.83 114.38 115.74 1shn h ARG 204 Ca 0.00 -0.04 0.38 0.00 0.07 0.00 0.00 59.98 60.39 1shn h ARG 204 Cb 0.19 -0.16 -0.07 0.00 0.08 0.00 0.00 29.97 30.01 1shn h ARG 204 CO 0.00 0.46 0.92 0.07 -1.07 0.00 0.00 179.97 180.36 1shn h ARG 205 N 0.72 0.06 -0.01 0.04 0.11 -1.37 0.22 114.38 114.16 1shn h ARG 205 Ca 0.52 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.60 1shn h ARG 205 Cb 0.86 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.93 1shn h ARG 205 CO -0.29 0.04 0.00 0.41 0.10 0.00 0.00 179.97 180.23 1shn n GLY 206 N -1.73 -0.64 0.22 0.08 0.00 -0.69 -1.61 105.19 100.83 1shn n GLY 206 Ca 0.30 -0.29 0.03 0.00 0.00 0.00 0.00 46.02 46.06 1shn n GLY 206 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1shn n PHE 207 N -0.57 0.00 -3.84 1.61 3.01 0.78 -4.81 117.46 113.63 1shn n PHE 207 Ca 0.22 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.59 1shn n PHE 207 Cb 0.20 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.61 1shn n PHE 207 CO 0.00 0.00 0.00 -0.59 1.01 0.00 0.00 176.76 177.18 1shn s PHE 208 N -0.56 0.15 0.75 1.38 -0.12 -1.23 -1.76 117.98 116.58 1shn s PHE 208 Ca 0.06 -0.52 -0.12 0.00 -0.05 0.00 0.00 56.93 56.31 1shn s PHE 208 Cb 0.05 0.07 0.04 0.00 -0.63 0.00 0.00 43.02 42.54 1shn s PHE 208 CO 0.08 -0.70 1.12 -1.25 -0.05 0.00 0.00 175.22 174.43 1shn s PRO 209 N -3.90 2.52 0.53 1.99 0.05 -1.24 -2.18 135.00 132.77 1shn s PRO 209 Ca 0.10 0.38 0.28 0.00 0.05 0.00 0.00 61.00 61.81 1shn s PRO 209 Cb 0.03 -1.99 1.44 0.00 0.05 0.00 0.00 34.50 34.03 1shn s PRO 209 CO -0.06 -1.26 1.95 0.93 0.05 0.00 0.00 177.00 178.61 1shn h GLU 210 N -0.82 0.00 0.00 4.56 5.08 -1.08 -0.74 114.58 121.58 1shn h GLU 210 Ca -0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1shn h GLU 210 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1shn h GLU 210 CO 0.64 0.00 0.00 0.93 -1.00 0.00 0.00 179.01 179.58 1shn h GLU 211 N 0.00 0.00 -6.22 2.33 3.07 -1.86 -3.37 114.58 108.53 1shn h GLU 211 Ca 0.33 0.00 -0.55 0.00 -0.50 0.00 0.00 59.36 58.64 1shn h GLU 211 Cb 1.33 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 29.17 1shn h GLU 211 CO -0.00 0.00 -0.58 0.00 -1.40 0.00 0.00 179.01 177.03 1shn s ALA 212 N -3.22 3.44 -0.00 3.43 0.00 -0.34 -5.01 121.76 120.06 1shn s ALA 212 Ca 0.08 -1.41 0.05 0.00 0.00 0.00 0.00 51.96 50.68 1shn s ALA 212 Cb 0.10 -1.17 -0.03 0.00 0.00 0.00 0.00 23.12 22.02 1shn s ALA 212 CO 0.56 0.35 -0.15 -0.51 0.00 0.00 0.00 175.76 176.01 1shn s LEU 213 N -3.49 2.70 0.35 0.00 1.43 -1.26 -1.60 118.68 116.81 1shn s LEU 213 Ca 0.31 -0.30 -0.28 0.00 -1.03 0.00 0.00 54.13 52.83 1shn s LEU 213 Cb -0.08 -1.57 -0.11 0.00 0.03 0.00 0.00 46.19 44.46 1shn s LEU 213 CO 0.23 0.30 1.47 -0.67 0.23 0.00 0.00 176.35 177.90 1shn n ASP 214 N 1.89 3.59 -4.77 2.29 2.03 0.01 -4.77 116.55 116.82 1shn n ASP 214 Ca -0.16 1.21 -0.38 0.00 0.52 0.00 0.00 54.79 55.97 1shn n ASP 214 Cb 0.52 -1.59 -0.01 0.00 -0.72 0.00 0.00 41.12 39.33 1shn n ASP 214 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1shn s ILE 215 N -0.89 2.89 0.00 5.18 1.01 -1.26 -0.53 121.20 127.60 1shn s ILE 215 Ca 0.56 0.75 0.00 0.00 0.00 0.00 0.00 60.65 61.96 1shn s ILE 215 Cb -0.50 -3.42 0.00 0.00 0.01 0.00 0.00 42.46 38.55 1shn s ILE 215 CO 0.61 0.07 0.00 -0.62 0.00 0.00 0.00 174.94 174.99 1shn n GLU 216 N -0.08 0.00 -0.01 2.79 1.02 -1.26 -4.45 120.64 118.65 1shn n GLU 216 Ca 0.05 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.26 1shn n GLU 216 Cb 0.46 0.00 -0.12 0.00 -0.02 0.00 0.00 31.44 31.76 1shn n GLU 216 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1shn n ASP 217 N 3.43 1.47 -1.55 1.62 8.00 -1.24 -5.00 116.55 123.28 1shn n ASP 217 Ca 0.00 0.00 -0.17 0.00 0.71 0.00 0.00 54.79 55.33 1shn n ASP 217 Cb 0.00 1.67 -0.04 0.00 -0.02 0.00 0.00 41.12 42.73 1shn n ASP 217 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1shn n GLY 218 N 1.64 0.76 3.71 0.44 0.00 0.31 -4.89 105.19 107.16 1shn n GLY 218 Ca -0.04 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 1shn n GLY 218 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1shn s ILE 219 N -2.71 4.67 0.35 -0.61 1.01 -1.26 -4.42 121.20 118.23 1shn s ILE 219 Ca 0.00 1.92 -0.26 0.00 0.00 0.00 0.00 60.65 62.31 1shn s ILE 219 Cb 0.00 -4.23 -0.13 0.00 0.01 0.00 0.00 42.46 38.12 1shn s ILE 219 CO 0.00 0.14 0.99 -2.65 0.00 0.00 0.00 174.94 173.42 1shn n PRO 220 N 3.94 1.34 -0.93 2.79 -0.02 -1.26 -0.81 135.00 140.05 1shn n PRO 220 Ca 0.07 0.47 -0.29 0.00 -2.02 0.00 0.00 63.50 61.73 1shn n PRO 220 Cb 0.50 -1.92 0.22 0.00 -0.02 0.00 0.00 33.50 32.28 1shn n PRO 220 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1shn s GLY 221 N -0.64 1.55 0.05 -1.23 0.00 -0.63 -4.85 107.32 101.56 1shn s GLY 221 Ca 0.60 -0.49 0.22 0.00 0.00 0.00 0.00 44.72 45.06 1shn s GLY 221 CO 0.59 0.25 0.88 1.18 0.00 0.00 0.00 173.10 175.99 1shn n GLU 222 N -4.62 0.40 -2.18 2.90 1.02 -0.63 -3.02 120.64 114.50 1shn n GLU 222 Ca 0.07 -0.04 -0.38 0.00 -0.02 0.00 0.00 57.16 56.79 1shn n GLU 222 Cb 0.57 -1.60 -0.01 0.00 -0.02 0.00 0.00 31.44 30.39 1shn n GLU 222 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1shn s ARG 223 N -3.29 3.82 0.00 3.49 0.52 -0.93 -4.39 118.95 118.17 1shn s ARG 223 Ca 0.00 1.91 0.06 0.00 -0.52 0.00 0.00 55.73 57.18 1shn s ARG 223 Cb 0.14 -2.53 0.12 0.00 0.52 0.00 0.00 34.95 33.19 1shn s ARG 223 CO 0.83 -0.54 0.95 0.39 0.02 0.00 0.00 175.30 176.95 1shn n GLU 224 N -0.27 1.60 -0.36 3.54 1.02 -1.26 -1.23 120.64 123.67 1shn n GLU 224 Ca 0.06 -1.40 0.08 0.00 -0.02 0.00 0.00 57.16 55.88 1shn n GLU 224 Cb 0.46 -1.14 0.23 0.00 -0.02 0.00 0.00 31.44 30.97 1shn n GLU 224 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1shn n ASP 225 N 0.19 3.58 0.00 1.62 5.75 -1.26 -4.98 116.55 121.45 1shn n ASP 225 Ca 0.05 -2.79 0.00 0.00 -0.01 0.00 0.00 54.79 52.04 1shn n ASP 225 Cb 0.27 -0.46 0.00 0.00 -1.03 0.00 0.00 41.12 39.89 1shn n ASP 225 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1shn n GLY 226 N -0.35 0.24 3.74 6.12 0.00 -1.26 -4.96 105.19 108.71 1shn n GLY 226 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1shn n GLY 226 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1shn s LYS 227 N -0.87 4.64 -0.75 1.61 1.02 -1.26 -4.81 119.74 119.32 1shn s LYS 227 Ca 0.00 1.64 -0.07 0.00 0.02 0.00 0.00 55.97 57.56 1shn s LYS 227 Cb 0.00 -3.30 0.19 0.00 -0.52 0.00 0.00 37.83 34.21 1shn s LYS 227 CO 0.00 0.15 0.63 -1.01 -0.92 0.00 0.00 175.35 174.20 1shn s HIS 228 N -0.31 3.62 0.16 3.18 3.76 -1.26 -3.70 115.29 120.75 1shn s HIS 228 Ca 0.48 -2.52 0.19 0.00 -0.15 0.00 0.00 55.06 53.06 1shn s HIS 228 Cb -0.28 -3.44 0.69 0.00 1.11 0.00 0.00 32.58 30.66 1shn s HIS 228 CO 0.34 -0.88 1.74 -0.07 -0.85 0.00 0.00 174.74 175.01 1shn h LEU 229 N 7.12 0.00 -0.20 0.89 3.38 -1.72 -2.25 115.31 122.54 1shn h LEU 229 Ca 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1shn h LEU 229 Cb 0.96 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 1shn h LEU 229 CO 0.76 0.37 0.07 0.40 0.09 0.00 0.00 178.44 180.12 1shn h ILE 230 N 0.00 1.18 -0.31 1.22 1.08 -1.93 0.29 117.51 119.04 1shn h ILE 230 Ca -0.00 -0.55 -0.05 0.00 -0.39 0.00 0.00 64.86 63.86 1shn h ILE 230 Cb 0.89 1.18 -0.02 0.00 -3.07 0.00 0.00 36.82 35.80 1shn h ILE 230 CO 0.05 0.17 -0.04 0.71 -0.69 0.00 0.00 178.15 178.35 1shn h THR 231 N 0.15 1.20 -0.61 -0.27 1.35 -1.90 0.59 112.91 113.42 1shn h THR 231 Ca 0.06 -0.84 -0.04 0.00 -0.55 0.00 0.00 66.41 65.04 1shn h THR 231 Cb 0.21 1.01 -0.03 0.00 -1.73 0.00 0.00 68.15 67.61 1shn h THR 231 CO -0.00 0.28 0.22 0.44 -0.25 0.00 0.00 175.52 176.21 1shn h ASP 232 N 0.47 0.87 -0.09 5.36 3.32 -1.00 0.11 116.42 125.46 1shn h ASP 232 Ca 0.10 -0.19 -0.00 0.00 0.02 0.00 0.00 57.03 56.95 1shn h ASP 232 Cb 0.37 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.69 1shn h ASP 232 CO 0.02 0.82 0.04 -0.25 -1.72 0.00 0.00 179.24 178.15 1shn h TRP 233 N 0.86 0.12 -0.27 4.55 7.01 0.15 -1.22 115.95 127.17 1shn h TRP 233 Ca 0.20 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.18 1shn h TRP 233 Cb 0.25 -0.04 -0.01 0.00 -2.10 0.00 0.00 29.16 27.26 1shn h TRP 233 CO 0.02 0.20 0.13 -0.07 -2.79 0.00 0.00 178.44 175.93 1shn h LEU 234 N 0.01 0.34 -0.70 0.65 3.38 -0.52 -2.38 115.31 116.09 1shn h LEU 234 Ca 0.03 -0.12 0.06 0.00 0.09 0.00 0.00 57.88 57.94 1shn h LEU 234 Cb 0.13 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.73 1shn h LEU 234 CO -0.00 0.36 0.40 0.44 0.09 0.00 0.00 178.44 179.73 1shn h ASP 235 N 0.30 0.61 -0.43 -0.43 5.19 -0.68 -0.74 116.42 120.24 1shn h ASP 235 Ca 0.09 0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.52 1shn h ASP 235 Cb 0.11 -0.10 -0.02 0.00 0.18 0.00 0.00 39.33 39.50 1shn h ASP 235 CO -0.01 0.40 0.24 -0.78 -3.12 0.00 0.00 179.24 175.97 1shn h ASP 236 N 0.75 0.53 -0.45 6.45 3.58 -0.99 0.11 116.42 126.40 1shn h ASP 236 Ca 0.31 -0.08 -0.05 0.00 0.42 0.00 0.00 57.03 57.63 1shn h ASP 236 Cb 0.18 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.07 1shn h ASP 236 CO -0.18 0.46 0.07 0.11 -2.88 0.00 0.00 179.24 176.83 1shn h LYS 237 N 0.57 0.74 -0.65 0.28 1.79 -0.89 -2.67 116.57 115.74 1shn h LYS 237 Ca 0.15 -0.20 0.08 0.00 -2.18 0.00 0.00 60.65 58.51 1shn h LYS 237 Cb 0.04 -0.09 -0.07 0.00 -1.58 0.00 0.00 32.23 30.53 1shn h LYS 237 CO -0.03 0.76 0.30 0.00 -1.08 0.00 0.00 179.45 179.41 1shn h ALA 238 N 0.95 0.87 0.00 3.86 0.00 -0.49 -0.81 119.26 123.63 1shn h ALA 238 Ca 0.14 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1shn h ALA 238 Cb 0.38 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1shn h ALA 238 CO 0.01 -0.09 0.00 0.66 0.00 0.00 0.00 179.25 179.83 1shn h SER 239 N 0.53 0.00 -0.03 0.00 4.64 -0.57 0.24 113.55 118.36 1shn h SER 239 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1shn h SER 239 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1shn h SER 239 CO -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.70 1shn n GLN 240 N -3.06 1.29 -1.02 4.77 6.02 -0.41 -4.90 117.38 120.07 1shn n GLN 240 Ca -0.00 -0.43 -0.01 0.00 -0.01 0.00 0.00 57.00 56.55 1shn n GLN 240 Cb 0.25 -1.42 -0.00 0.00 1.02 0.00 0.00 30.24 30.09 1shn n GLN 240 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1shn n GLY 241 N 1.01 0.46 3.95 1.08 0.00 0.84 -5.05 105.19 107.49 1shn n GLY 241 Ca 0.19 -0.18 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1shn n GLY 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1shn s ALA 242 N -1.88 3.78 -0.17 4.61 0.00 -0.61 -5.00 121.76 122.49 1shn s ALA 242 Ca 0.00 -1.02 -0.12 0.00 0.00 0.00 0.00 51.96 50.82 1shn s ALA 242 Cb 0.00 -2.03 -0.05 0.00 0.00 0.00 0.00 23.12 21.04 1shn s ALA 242 CO 0.00 -0.04 0.22 0.95 0.00 0.00 0.00 175.76 176.89 1shn s THR 243 N -2.30 5.35 0.05 0.00 -4.23 -1.26 -4.09 115.64 109.16 1shn s THR 243 Ca 0.41 0.40 0.05 0.00 -1.18 0.00 0.00 61.69 61.37 1shn s THR 243 Cb -0.10 -3.56 -0.03 0.00 1.34 0.00 0.00 72.50 70.16 1shn s THR 243 CO 0.35 0.43 -0.14 0.00 -0.54 0.00 0.00 174.62 174.72 1shn s ALA 244 N 0.27 1.19 -0.02 3.99 0.00 -1.26 -0.76 121.76 125.16 1shn s ALA 244 Ca 0.13 -0.91 0.03 0.00 0.00 0.00 0.00 51.96 51.21 1shn s ALA 244 Cb -0.12 -0.15 -0.00 0.00 0.00 0.00 0.00 23.12 22.85 1shn s ALA 244 CO 0.02 0.20 -0.09 0.45 0.00 0.00 0.00 175.76 176.34 1shn s SER 245 N -1.41 1.16 -0.19 0.00 0.15 -0.60 -4.98 113.70 107.83 1shn s SER 245 Ca 0.00 -0.18 -0.02 0.00 0.70 0.00 0.00 55.95 56.45 1shn s SER 245 Cb -0.09 -0.24 -0.01 0.00 -1.71 0.00 0.00 66.02 63.98 1shn s SER 245 CO 0.02 0.08 -0.09 -0.47 1.20 0.00 0.00 173.24 173.99 1shn s TYR 246 N 0.03 2.90 0.10 3.44 5.04 -1.26 -1.08 117.35 126.52 1shn s TYR 246 Ca -0.00 -0.94 0.05 0.00 -2.44 0.00 0.00 57.07 53.74 1shn s TYR 246 Cb -0.07 -2.01 -0.03 0.00 0.35 0.00 0.00 41.96 40.20 1shn s TYR 246 CO 0.00 -0.48 -0.12 0.14 -1.34 0.00 0.00 175.55 173.75 1shn s VAL 247 N 1.13 1.12 -0.01 3.14 -7.23 0.28 -4.99 120.40 113.85 1shn s VAL 247 Ca 0.01 -1.58 0.01 0.00 -1.81 0.00 0.00 61.98 58.61 1shn s VAL 247 Cb -0.14 -1.34 0.01 0.00 0.56 0.00 0.00 36.38 35.47 1shn s VAL 247 CO -0.02 -0.43 0.71 -2.67 -0.31 0.00 0.00 175.10 172.38 1shn n TRP 248 N 0.73 0.00 -3.99 2.82 2.14 -1.26 -1.71 117.44 116.17 1shn n TRP 248 Ca -0.17 -0.13 -0.09 0.00 2.07 0.00 0.00 57.50 59.18 1shn n TRP 248 Cb 0.57 -0.03 -0.05 0.00 -0.81 0.00 0.00 31.31 31.00 1shn n TRP 248 CO 0.00 0.00 0.00 0.54 2.07 0.00 0.00 177.69 180.30 1shn s ASN 249 N -0.50 0.01 0.01 -0.67 2.20 -1.26 -4.48 114.94 110.25 1shn s ASN 249 Ca 0.02 -0.98 -0.23 0.00 -0.94 0.00 0.00 52.86 50.73 1shn s ASN 249 Cb 0.01 0.62 -0.17 0.00 -2.00 0.00 0.00 41.25 39.71 1shn s ASN 249 CO 0.00 -1.20 1.32 -0.09 -2.94 0.00 0.00 177.10 174.19 1shn h ARG 250 N 2.21 0.16 -0.48 3.55 2.43 -1.50 -1.41 114.38 119.34 1shn h ARG 250 Ca -0.26 -0.08 0.09 0.00 -0.81 0.00 0.00 59.98 58.92 1shn h ARG 250 Cb 1.25 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 30.72 1shn h ARG 250 CO 0.35 0.58 -0.04 -0.44 -1.51 0.00 0.00 179.97 178.91 1shn h ASP 251 N -0.25 -0.29 -0.54 -3.80 3.32 -1.86 -0.15 116.42 112.84 1shn h ASP 251 Ca 0.01 0.12 -0.08 0.00 0.02 0.00 0.00 57.03 57.10 1shn h ASP 251 Cb 0.54 0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.31 1shn h ASP 251 CO 0.01 -0.10 0.02 0.44 -1.72 0.00 0.00 179.24 177.89 1shn h ASP 252 N 0.07 0.95 -0.16 6.45 3.32 -1.95 -0.55 116.42 124.55 1shn h ASP 252 Ca 0.24 -0.25 0.01 0.00 0.02 0.00 0.00 57.03 57.05 1shn h ASP 252 Cb 0.36 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 1shn h ASP 252 CO -0.43 0.99 0.05 0.25 -1.72 0.00 0.00 179.24 178.38 1shn h LEU 253 N 0.91 0.06 -1.79 1.55 5.85 -0.17 -2.32 115.31 119.40 1shn h LEU 253 Ca 0.17 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 1shn h LEU 253 Cb 0.50 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.54 1shn h LEU 253 CO 0.02 0.06 -0.04 -0.07 -0.34 0.00 0.00 178.44 178.07 1shn h LEU 254 N 0.13 0.00 -0.66 2.25 3.38 -0.63 -1.56 115.31 118.22 1shn h LEU 254 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1shn h LEU 254 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1shn h LEU 254 CO -0.07 0.04 0.00 0.00 0.09 0.00 0.00 178.44 178.50 1shn n ALA 255 N -2.13 2.61 -1.82 1.53 0.00 -0.25 -4.93 120.51 115.52 1shn n ALA 255 Ca -0.00 -0.37 -0.41 0.00 0.00 0.00 0.00 53.44 52.66 1shn n ALA 255 Cb 0.26 -1.27 -0.03 0.00 0.00 0.00 0.00 19.45 18.41 1shn n ALA 255 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1shn s VAL 256 N -1.99 3.13 -0.61 0.00 1.01 -0.59 -4.92 120.40 116.43 1shn s VAL 256 Ca 0.41 1.09 -0.25 0.00 0.00 0.00 0.00 61.98 63.22 1shn s VAL 256 Cb 0.21 -3.69 0.04 0.00 0.00 0.00 0.00 36.38 32.94 1shn s VAL 256 CO 0.34 0.24 1.07 -0.62 0.00 0.00 0.00 175.10 176.13 1shn s ASP 257 N -0.48 6.31 0.17 3.32 -1.08 -1.26 -4.88 116.67 118.78 1shn s ASP 257 Ca 0.49 -0.34 -0.12 0.00 -0.52 0.00 0.00 52.55 52.05 1shn s ASP 257 Cb -0.36 -2.49 0.07 0.00 -1.46 0.00 0.00 42.92 38.69 1shn s ASP 257 CO 0.45 -1.43 1.75 0.40 0.52 0.00 0.00 175.17 176.86 1shn h ILE 258 N 6.05 1.22 -0.03 4.11 1.08 -1.91 -2.11 117.51 125.92 1shn h ILE 258 Ca -0.27 -0.63 -0.12 0.00 -0.39 0.00 0.00 64.86 63.45 1shn h ILE 258 Cb 1.06 0.55 -0.02 0.00 -3.07 0.00 0.00 36.82 35.34 1shn h ILE 258 CO 1.16 0.25 -0.56 0.03 -0.69 0.00 0.00 178.15 178.34 1shn h ARG 259 N 0.80 0.09 -0.42 2.37 -0.00 -1.95 -3.21 114.38 112.06 1shn h ARG 259 Ca 0.20 -0.05 0.00 0.00 -0.50 0.00 0.00 59.98 59.62 1shn h ARG 259 Cb 0.15 0.01 0.00 0.00 0.00 0.00 0.00 29.97 30.12 1shn h ARG 259 CO -0.02 0.62 0.00 0.09 0.00 0.00 0.00 179.97 180.66 1shn n ASN 260 N -3.88 3.21 -4.38 7.04 3.02 -1.16 -4.92 115.26 114.19 1shn n ASN 260 Ca -0.02 -1.93 -0.37 0.00 -0.03 0.00 0.00 54.58 52.23 1shn n ASN 260 Cb 0.57 -0.27 -0.13 0.00 -0.61 0.00 0.00 39.78 39.34 1shn n ASN 260 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1shn s THR 261 N -1.12 4.04 -0.10 3.41 2.01 -0.80 -4.69 115.64 118.39 1shn s THR 261 Ca 0.33 -0.46 -0.16 0.00 0.31 0.00 0.00 61.69 61.71 1shn s THR 261 Cb 0.18 -2.98 -0.28 0.00 0.01 0.00 0.00 72.50 69.43 1shn s THR 261 CO 0.24 0.22 0.59 0.44 -0.69 0.00 0.00 174.62 175.42 1shn h ASP 262 N 8.23 0.40 -4.21 3.53 3.32 -1.28 -3.48 116.42 122.93 1shn h ASP 262 Ca -0.35 -0.86 -0.53 0.00 0.02 0.00 0.00 57.03 55.30 1shn h ASP 262 Cb 1.15 -0.13 -0.30 0.00 0.22 0.00 0.00 39.33 40.27 1shn h ASP 262 CO 0.60 1.61 -0.83 -0.31 -1.72 0.00 0.00 179.24 178.59 1shn s TYR 263 N -2.48 1.50 -0.09 4.55 1.51 -0.87 -4.82 117.35 116.65 1shn s TYR 263 Ca -0.19 -0.31 -0.01 0.00 -1.01 0.00 0.00 57.07 55.55 1shn s TYR 263 Cb 0.04 -0.97 0.03 0.00 -0.11 0.00 0.00 41.96 40.94 1shn s TYR 263 CO 0.78 -0.05 -0.04 -1.17 -1.11 0.00 0.00 175.55 173.95 1shn s LEU 264 N -0.30 0.95 -0.17 -1.29 2.96 -0.10 -1.56 118.68 119.18 1shn s LEU 264 Ca 0.04 -0.20 0.01 0.00 -0.22 0.00 0.00 54.13 53.77 1shn s LEU 264 Cb -0.07 -0.65 0.02 0.00 0.50 0.00 0.00 46.19 45.99 1shn s LEU 264 CO -0.00 -0.14 -0.20 -0.32 -1.32 0.00 0.00 176.35 174.37 1shn s MET 265 N 1.74 3.02 -0.30 1.98 -2.45 -0.24 -1.38 119.30 121.68 1shn s MET 265 Ca 0.03 -0.82 0.01 0.00 -1.25 0.00 0.00 55.69 53.66 1shn s MET 265 Cb -0.13 -2.56 0.09 0.00 1.25 0.00 0.00 34.83 33.49 1shn s MET 265 CO -0.06 -0.15 0.06 0.20 1.05 0.00 0.00 175.02 176.12 1shn s GLY 266 N 1.15 1.32 -0.35 2.11 0.00 0.05 -0.56 107.32 111.05 1shn s GLY 266 Ca 0.01 -1.81 -0.05 0.00 0.00 0.00 0.00 44.72 42.88 1shn s GLY 266 CO -0.09 1.31 0.11 1.08 0.00 0.00 0.00 173.10 175.51 1shn s LEU 267 N 1.40 4.47 0.00 0.66 1.43 -0.69 -1.58 118.68 124.37 1shn s LEU 267 Ca 0.07 -1.35 0.23 0.00 -1.03 0.00 0.00 54.13 52.05 1shn s LEU 267 Cb -0.18 -1.84 0.51 0.00 0.03 0.00 0.00 46.19 44.70 1shn s LEU 267 CO -0.17 -0.37 1.44 0.49 0.23 0.00 0.00 176.35 177.97 1shn n PHE 268 N 4.75 0.36 -3.54 0.29 3.72 -0.18 -4.31 117.46 118.56 1shn n PHE 268 Ca -0.11 -0.18 -0.12 0.00 -0.05 0.00 0.00 57.45 56.99 1shn n PHE 268 Cb 0.44 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.94 1shn n PHE 268 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1shn s SER 269 N -1.57 -0.43 0.22 4.37 0.15 -1.26 -4.92 113.70 110.26 1shn s SER 269 Ca 0.36 -0.02 -0.08 0.00 0.70 0.00 0.00 55.95 56.92 1shn s SER 269 Cb 0.21 0.52 0.17 0.00 -1.71 0.00 0.00 66.02 65.21 1shn s SER 269 CO 0.30 -0.84 1.80 0.22 1.20 0.00 0.00 173.24 175.92 1shn h TYR 270 N 2.40 1.21 0.00 3.44 3.20 -1.91 -2.20 116.97 123.11 1shn h TYR 270 Ca -0.33 -0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.47 1shn h TYR 270 Cb 1.26 -0.37 0.00 0.00 1.54 0.00 0.00 36.73 39.16 1shn h TYR 270 CO 0.31 0.90 0.00 -2.37 -1.64 0.00 0.00 178.16 175.35 1shn n THR 271 N -4.30 0.00 -3.05 1.81 5.66 -1.26 -1.11 114.28 112.04 1shn n THR 271 Ca 0.08 0.00 -0.32 0.00 -3.05 0.00 0.00 64.05 60.76 1shn n THR 271 Cb 0.16 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 68.89 1shn n THR 271 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 175.07 171.02 1shn s HIS 272 N 3.28 3.39 0.56 1.09 3.76 -1.26 0.31 115.29 126.41 1shn s HIS 272 Ca 0.00 1.22 -0.19 0.00 -0.15 0.00 0.00 55.06 55.94 1shn s HIS 272 Cb 0.00 -2.55 -0.05 0.00 1.11 0.00 0.00 32.58 31.09 1shn s HIS 272 CO 0.00 0.03 1.14 -0.51 -0.85 0.00 0.00 174.74 174.55 1shn s LEU 273 N -3.18 3.71 0.49 0.89 1.43 -0.72 -4.87 118.68 116.43 1shn s LEU 273 Ca 0.54 2.21 -0.24 0.00 -1.03 0.00 0.00 54.13 55.62 1shn s LEU 273 Cb -0.10 -4.58 -0.07 0.00 0.03 0.00 0.00 46.19 41.46 1shn s LEU 273 CO 0.20 -1.32 1.32 0.47 0.23 0.00 0.00 176.35 177.25 1shn n ASP 274 N -1.43 2.65 -4.69 2.29 8.00 -1.26 -4.94 116.55 117.18 1shn n ASP 274 Ca 0.12 1.04 -0.32 0.00 0.71 0.00 0.00 54.79 56.34 1shn n ASP 274 Cb 0.51 -1.54 0.14 0.00 -0.02 0.00 0.00 41.12 40.21 1shn n ASP 274 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1shn s THR 275 N -1.25 2.11 0.20 -3.53 -4.23 -1.26 -4.60 115.64 103.07 1shn s THR 275 Ca 0.66 0.04 -0.15 0.00 -1.18 0.00 0.00 61.69 61.06 1shn s THR 275 Cb -0.45 -2.27 0.19 0.00 1.34 0.00 0.00 72.50 71.31 1shn s THR 275 CO 0.54 -0.04 1.63 0.58 -0.54 0.00 0.00 174.62 176.79 1shn h VAL 276 N -1.36 0.41 0.00 2.29 2.07 -1.91 0.10 116.25 117.85 1shn h VAL 276 Ca -0.45 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1shn h VAL 276 Cb 1.28 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 1shn h VAL 276 CO 0.44 0.00 0.00 0.18 0.02 0.00 0.00 177.57 178.21 1shn n LEU 277 N -5.40 0.00 -0.00 2.57 4.77 -1.26 -3.67 117.00 114.00 1shn n LEU 277 Ca 0.06 0.42 0.04 0.00 -0.03 0.00 0.00 56.01 56.49 1shn n LEU 277 Cb 0.30 -0.42 -0.05 0.00 -2.33 0.00 0.00 43.42 40.93 1shn n LEU 277 CO 0.07 -0.01 -0.28 0.35 -1.33 0.00 0.00 177.39 176.18 1shn n THR 278 N -1.42 0.00 -2.34 -5.08 -2.24 -0.70 -5.07 114.28 97.43 1shn n THR 278 Ca 0.10 -0.26 -0.36 0.00 -2.27 0.00 0.00 64.05 61.26 1shn n THR 278 Cb 0.29 0.69 -0.02 0.00 -2.10 0.00 0.00 70.33 69.19 1shn n THR 278 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1shn s ARG 279 N -2.09 3.74 -0.50 -0.78 1.70 0.28 -4.91 118.95 116.39 1shn s ARG 279 Ca 0.00 1.64 -0.29 0.00 -0.47 0.00 0.00 55.73 56.62 1shn s ARG 279 Cb 0.05 -2.30 0.02 0.00 -0.57 0.00 0.00 34.95 32.15 1shn s ARG 279 CO 0.31 -0.53 1.26 0.34 -1.08 0.00 0.00 175.30 175.60 1shn s ASP 280 N -1.56 6.43 0.16 -2.89 -1.08 -1.26 -4.87 116.67 111.60 1shn s ASP 280 Ca 0.65 0.43 0.14 0.00 -0.52 0.00 0.00 52.55 53.26 1shn s ASP 280 Cb -0.25 -2.55 0.70 0.00 -1.46 0.00 0.00 42.92 39.36 1shn s ASP 280 CO 0.30 -1.43 1.44 0.00 0.52 0.00 0.00 175.17 176.00 1shn n ALA 281 N 8.52 1.26 0.05 3.66 0.00 -1.26 -1.60 120.51 131.15 1shn n ALA 281 Ca 0.12 0.08 -0.15 0.00 0.00 0.00 0.00 53.44 53.49 1shn n ALA 281 Cb 0.49 -1.22 -0.14 0.00 0.00 0.00 0.00 19.45 18.57 1shn n ALA 281 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1shn h GLU 282 N 0.00 0.19 0.00 0.00 4.81 -2.03 -3.39 114.58 114.17 1shn h GLU 282 Ca 0.00 -0.33 -0.22 0.00 -0.13 0.00 0.00 59.36 58.68 1shn h GLU 282 Cb 0.12 0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.58 1shn h GLU 282 CO 0.00 1.03 -1.91 -1.33 -0.73 0.00 0.00 179.01 176.08 1shn n MET 283 N -3.40 0.65 -4.79 1.92 2.81 -0.63 -4.44 117.12 109.26 1shn n MET 283 Ca -0.15 0.07 -0.33 0.00 -1.81 0.00 0.00 57.70 55.48 1shn n MET 283 Cb 1.03 -1.65 -0.14 0.00 -0.71 0.00 0.00 33.22 31.76 1shn n MET 283 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1shn s ASP 284 N -5.47 4.08 0.53 7.83 1.01 -0.63 -1.56 116.67 122.45 1shn s ASP 284 Ca -0.07 -0.27 -0.19 0.00 0.71 0.00 0.00 52.55 52.74 1shn s ASP 284 Cb 0.09 -1.39 -0.07 0.00 1.01 0.00 0.00 42.92 42.56 1shn s ASP 284 CO 0.84 0.22 1.05 -2.16 0.21 0.00 0.00 175.17 175.33 1shn s PRO 285 N 0.00 3.62 0.72 8.23 0.04 -1.26 -4.69 135.00 141.66 1shn s PRO 285 Ca -0.04 1.32 -0.07 0.00 0.04 0.00 0.00 61.00 62.25 1shn s PRO 285 Cb -0.14 -2.07 0.07 0.00 0.04 0.00 0.00 34.50 32.40 1shn s PRO 285 CO 0.04 -0.58 1.03 0.95 0.04 0.00 0.00 177.00 178.48 1shn s THR 286 N -2.14 2.25 0.16 1.26 -4.23 -1.26 -4.86 115.64 106.82 1shn s THR 286 Ca 0.66 -0.27 -0.15 0.00 -1.18 0.00 0.00 61.69 60.76 1shn s THR 286 Cb -0.16 -2.98 0.03 0.00 1.34 0.00 0.00 72.50 70.73 1shn s THR 286 CO 0.26 0.00 1.76 0.25 -0.54 0.00 0.00 174.62 176.35 1shn h LEU 287 N -0.66 0.60 -1.02 4.79 5.85 -1.97 0.26 115.31 123.17 1shn h LEU 287 Ca -0.44 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.18 1shn h LEU 287 Cb 1.31 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 42.14 1shn h LEU 287 CO 0.58 0.53 0.59 -0.65 -0.34 0.00 0.00 178.44 179.15 1shn h PRO 288 N 0.63 1.26 -0.44 5.25 0.11 -1.89 -0.70 132.00 136.21 1shn h PRO 288 Ca 0.17 -0.10 -0.04 0.00 0.11 0.00 0.00 66.00 66.14 1shn h PRO 288 Cb 0.06 -0.27 -0.02 0.00 0.11 0.00 0.00 31.00 30.88 1shn h PRO 288 CO -0.03 0.86 0.12 0.93 -0.21 0.00 0.00 178.00 179.67 1shn h GLU 289 N 1.28 0.69 -0.76 1.05 5.08 -1.81 0.95 114.58 121.07 1shn h GLU 289 Ca 0.34 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.51 1shn h GLU 289 Cb -0.10 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.02 1shn h GLU 289 CO -0.07 0.68 0.36 0.52 -1.00 0.00 0.00 179.01 179.51 1shn h MET 290 N 0.57 1.08 -0.56 2.33 2.86 -0.67 -2.82 114.93 117.72 1shn h MET 290 Ca 0.14 -0.15 -0.03 0.00 -2.06 0.00 0.00 59.70 57.60 1shn h MET 290 Cb 0.29 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 1shn h MET 290 CO -0.00 0.84 0.23 1.15 1.06 0.00 0.00 176.91 180.19 1shn h THR 291 N 1.08 1.22 0.02 2.22 2.02 -0.47 -2.10 112.91 116.90 1shn h THR 291 Ca 0.26 -0.67 -0.00 0.00 0.77 0.00 0.00 66.41 66.77 1shn h THR 291 Cb 0.11 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.14 1shn h THR 291 CO -0.03 0.26 -0.01 0.50 0.37 0.00 0.00 175.52 176.61 1shn h LYS 292 N 0.77 -0.02 -0.17 6.66 3.64 -0.61 -1.36 116.57 125.47 1shn h LYS 292 Ca 0.19 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.58 1shn h LYS 292 Cb 0.18 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1shn h LYS 292 CO -0.02 0.11 0.08 0.28 -2.27 0.00 0.00 179.45 177.63 1shn h VAL 293 N -0.15 0.99 -0.73 2.00 2.07 -1.46 0.38 116.25 119.35 1shn h VAL 293 Ca -0.00 -0.06 0.16 0.00 0.82 0.00 0.00 66.70 67.62 1shn h VAL 293 Cb 0.14 0.80 -0.13 0.00 -1.52 0.00 0.00 31.29 30.59 1shn h VAL 293 CO 0.00 0.03 -0.03 0.00 0.02 0.00 0.00 177.57 177.60 1shn h ALA 294 N 1.09 0.70 -0.21 1.67 0.00 -1.23 0.34 119.26 121.61 1shn h ALA 294 Ca 0.07 0.24 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 1shn h ALA 294 Cb 0.02 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1shn h ALA 294 CO -0.05 -0.42 0.01 0.82 0.00 0.00 0.00 179.25 179.61 1shn h ILE 295 N 0.08 1.24 -0.68 0.00 2.04 -0.89 0.66 117.51 119.96 1shn h ILE 295 Ca 0.39 -0.83 0.10 0.00 1.00 0.00 0.00 64.86 65.51 1shn h ILE 295 Cb 0.66 1.37 -0.07 0.00 -0.74 0.00 0.00 36.82 38.04 1shn h ILE 295 CO -0.66 0.26 0.32 -0.33 0.00 0.00 0.00 178.15 177.74 1shn h GLU 296 N 0.15 0.52 0.06 2.37 5.08 0.15 0.55 114.58 123.46 1shn h GLU 296 Ca 0.06 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1shn h GLU 296 Cb 0.37 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1shn h GLU 296 CO 0.01 0.34 -0.03 0.52 -1.00 0.00 0.00 179.01 178.85 1shn h MET 297 N 0.54 -0.08 -0.14 2.33 2.86 -0.69 -3.32 114.93 116.42 1shn h MET 297 Ca 0.34 0.01 -0.13 0.00 -2.06 0.00 0.00 59.70 57.85 1shn h MET 297 Cb 0.39 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.06 1shn h MET 297 CO -0.29 0.28 -0.50 -0.07 1.06 0.00 0.00 176.91 177.39 1shn h LEU 298 N -0.46 0.40 0.00 1.22 3.38 -0.53 -2.80 115.31 116.52 1shn h LEU 298 Ca -0.01 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1shn h LEU 298 Cb 0.40 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1shn h LEU 298 CO 0.01 0.83 0.00 1.07 0.09 0.00 0.00 178.44 180.44 1shn n THR 299 N -3.96 1.01 0.31 0.22 5.66 0.15 -1.28 114.28 116.40 1shn n THR 299 Ca -0.02 0.25 0.20 0.00 -3.05 0.00 0.00 64.05 61.43 1shn n THR 299 Cb 0.55 -1.02 1.03 0.00 -1.55 0.00 0.00 70.33 69.34 1shn n THR 299 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 175.07 172.13 1shn h LYS 300 N 0.00 0.00 -6.23 1.09 1.57 -1.59 -3.40 116.57 108.01 1shn h LYS 300 Ca 0.00 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.20 1shn h LYS 300 Cb 0.22 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.43 1shn h LYS 300 CO 0.00 0.01 0.77 0.34 -0.57 0.00 0.00 179.45 180.00 1shn s ASP 301 N -5.43 6.40 0.40 0.86 -1.08 -0.40 -4.88 116.67 112.54 1shn s ASP 301 Ca -0.03 -0.10 0.28 0.00 -0.52 0.00 0.00 52.55 52.17 1shn s ASP 301 Cb 0.12 -2.50 1.45 0.00 -1.46 0.00 0.00 42.92 40.53 1shn s ASP 301 CO 0.47 -1.35 1.84 -0.33 0.52 0.00 0.00 175.17 176.32 1shn h GLU 302 N 9.42 0.00 -0.01 4.34 5.08 -1.88 0.20 114.58 131.73 1shn h GLU 302 Ca -0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 1shn h GLU 302 Cb 1.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1shn h GLU 302 CO 1.13 0.00 -0.32 0.09 -1.00 0.00 0.00 179.01 178.92 1shn n ASN 303 N -2.48 1.06 0.00 1.42 5.03 -1.26 -5.05 115.26 113.98 1shn n ASN 303 Ca -0.01 -0.88 0.00 0.00 0.87 0.00 0.00 54.58 54.56 1shn n ASN 303 Cb 0.08 0.20 0.00 0.00 -1.02 0.00 0.00 39.78 39.03 1shn n ASN 303 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1shn n GLY 304 N 1.37 1.26 3.37 7.41 0.00 0.06 -4.87 105.19 113.78 1shn n GLY 304 Ca 0.11 -2.18 -0.12 0.00 0.00 0.00 0.00 46.02 43.83 1shn n GLY 304 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1shn s PHE 305 N -1.41 -0.36 -0.06 1.61 -0.12 -1.21 -2.17 117.98 114.27 1shn s PHE 305 Ca 0.00 0.19 0.05 0.00 -0.05 0.00 0.00 56.93 57.11 1shn s PHE 305 Cb 0.00 0.36 -0.02 0.00 -0.63 0.00 0.00 43.02 42.73 1shn s PHE 305 CO 0.00 -0.72 -0.19 0.12 -0.05 0.00 0.00 175.22 174.38 1shn s PHE 306 N -3.32 2.58 -0.04 3.49 5.36 -0.35 -1.58 117.98 124.11 1shn s PHE 306 Ca -0.00 -0.41 -0.00 0.00 -0.96 0.00 0.00 56.93 55.55 1shn s PHE 306 Cb 0.00 -1.62 0.03 0.00 -0.34 0.00 0.00 43.02 41.08 1shn s PHE 306 CO -0.09 -0.01 0.00 -1.17 -1.46 0.00 0.00 175.22 172.50 1shn s LEU 307 N -0.43 0.97 -0.16 6.12 2.96 -0.51 -2.14 118.68 125.49 1shn s LEU 307 Ca 0.05 -0.04 -0.10 0.00 -0.22 0.00 0.00 54.13 53.82 1shn s LEU 307 Cb -0.12 -0.28 -0.05 0.00 0.50 0.00 0.00 46.19 46.25 1shn s LEU 307 CO 0.02 -0.13 0.16 -0.22 -1.32 0.00 0.00 176.35 174.86 1shn s LEU 308 N 1.31 4.28 -0.11 -0.68 2.96 -0.99 -0.75 118.68 124.70 1shn s LEU 308 Ca -0.06 0.37 0.02 0.00 -0.22 0.00 0.00 54.13 54.24 1shn s LEU 308 Cb -0.13 -2.13 0.01 0.00 0.50 0.00 0.00 46.19 44.44 1shn s LEU 308 CO -0.02 0.25 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.41 1shn s VAL 309 N -0.15 1.60 -0.17 1.68 1.01 0.32 -0.50 120.40 124.19 1shn s VAL 309 Ca 0.12 -0.71 -0.01 0.00 0.00 0.00 0.00 61.98 61.39 1shn s VAL 309 Cb -0.12 -1.45 -0.00 0.00 0.00 0.00 0.00 36.38 34.81 1shn s VAL 309 CO 0.01 0.46 -0.13 -0.70 0.00 0.00 0.00 175.10 174.74 1shn s GLU 310 N 0.94 3.23 -1.16 2.72 2.12 0.77 -1.14 118.70 126.19 1shn s GLU 310 Ca -0.07 -0.73 -0.17 0.00 0.36 0.00 0.00 54.97 54.36 1shn s GLU 310 Cb -0.15 -2.70 0.11 0.00 0.26 0.00 0.00 34.13 31.65 1shn s GLU 310 CO -0.01 -0.05 1.48 0.20 -0.54 0.00 0.00 175.26 176.34 1shn s GLY 311 N 1.00 1.89 0.16 -1.50 0.00 0.08 -2.55 107.32 106.40 1shn s GLY 311 Ca -0.02 -2.94 0.16 0.00 0.00 0.00 0.00 44.72 41.93 1shn s GLY 311 CO -0.02 2.37 1.08 -1.33 0.00 0.00 0.00 173.10 175.19 1shn h GLY 312 N 11.25 0.00 0.15 0.20 0.00 -1.90 -2.60 103.07 110.17 1shn h GLY 312 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.64 1shn h GLY 312 CO 1.32 0.00 0.00 0.54 0.00 0.00 0.00 176.54 178.40 1shn n ARG 313 N -3.01 1.24 -0.19 4.80 1.74 -1.26 -3.19 116.66 116.78 1shn n ARG 313 Ca -0.04 -0.36 -0.05 0.00 -0.77 0.00 0.00 57.85 56.63 1shn n ARG 313 Cb 0.78 -1.34 0.05 0.00 -1.02 0.00 0.00 32.46 30.94 1shn n ARG 313 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1shn h ILE 314 N 0.73 1.06 0.03 0.55 2.04 -1.74 -2.25 117.51 117.94 1shn h ILE 314 Ca 0.00 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.63 1shn h ILE 314 Cb 0.16 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.56 1shn h ILE 314 CO 0.00 0.12 -0.02 -0.78 0.00 0.00 0.00 178.15 177.48 1shn h ASP 315 N 0.68 -0.04 -0.79 1.72 3.58 -1.19 -2.91 116.42 117.49 1shn h ASP 315 Ca 0.23 -0.01 0.02 0.00 0.42 0.00 0.00 57.03 57.70 1shn h ASP 315 Cb 0.03 0.01 -0.04 0.00 1.72 0.00 0.00 39.33 41.04 1shn h ASP 315 CO -0.10 -0.02 0.51 0.45 -2.88 0.00 0.00 179.24 177.20 1shn h HIS 316 N -0.05 0.96 -0.63 0.28 3.86 -1.62 0.54 115.15 118.48 1shn h HIS 316 Ca -0.00 0.02 -0.10 0.00 -1.16 0.00 0.00 60.37 59.13 1shn h HIS 316 Cb 0.04 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 28.17 1shn h HIS 316 CO -0.07 0.58 0.02 0.52 0.86 0.00 0.00 177.93 179.83 1shn h MET 317 N 1.02 1.09 -0.39 2.45 2.86 -1.44 -2.75 114.93 117.77 1shn h MET 317 Ca 0.30 -0.34 -0.08 0.00 -2.06 0.00 0.00 59.70 57.52 1shn h MET 317 Cb -0.05 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.49 1shn h MET 317 CO -0.09 1.05 -0.10 0.45 1.06 0.00 0.00 176.91 179.28 1shn h HIS 318 N 1.00 0.74 -0.58 -0.22 -0.00 -1.18 0.36 115.15 115.27 1shn h HIS 318 Ca 0.18 -0.12 0.07 0.00 -0.00 0.00 0.00 60.37 60.50 1shn h HIS 318 Cb 0.55 -0.19 -0.03 0.00 -0.00 0.00 0.00 27.41 27.73 1shn h HIS 318 CO 0.04 0.75 0.39 0.45 -0.00 0.00 0.00 177.93 179.56 1shn h HIS 319 N 0.62 0.51 -0.10 2.45 3.86 -0.61 0.10 115.15 121.99 1shn h HIS 319 Ca 0.11 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.33 1shn h HIS 319 Cb 0.54 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 28.84 1shn h HIS 319 CO 0.02 0.27 0.00 0.00 0.86 0.00 0.00 177.93 179.08 1shn n ALA 320 N -2.50 2.54 -1.79 2.45 0.00 -0.95 -0.60 120.51 119.66 1shn n ALA 320 Ca 0.09 -0.52 -0.18 0.00 0.00 0.00 0.00 53.44 52.82 1shn n ALA 320 Cb 0.28 -1.10 -0.06 0.00 0.00 0.00 0.00 19.45 18.58 1shn n ALA 320 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1shn n ASN 321 N 0.38 -5.20 -3.99 0.00 5.03 0.35 -4.63 115.26 107.21 1shn n ASN 321 Ca 0.18 0.30 -0.43 0.00 0.87 0.00 0.00 54.58 55.50 1shn n ASN 321 Cb 0.37 -4.28 0.00 0.00 -1.02 0.00 0.00 39.78 34.85 1shn n ASN 321 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1shn n GLN 322 N -2.56 3.42 -0.04 3.52 6.02 0.12 -1.98 117.38 125.88 1shn n GLN 322 Ca -0.19 -3.41 -0.03 0.00 -0.01 0.00 0.00 57.00 53.36 1shn n GLN 322 Cb 0.62 -3.04 0.22 0.00 1.02 0.00 0.00 30.24 29.05 1shn n GLN 322 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 177.06 177.02 1shn h ILE 323 N 4.04 1.23 -0.05 5.09 6.09 -1.78 -2.16 117.51 129.97 1shn h ILE 323 Ca 0.42 -0.98 0.02 0.00 -1.37 0.00 0.00 64.86 62.94 1shn h ILE 323 Cb 0.69 1.01 -0.02 0.00 0.47 0.00 0.00 36.82 38.97 1shn h ILE 323 CO 1.60 0.33 -0.05 -0.09 -3.07 0.00 0.00 178.15 176.87 1shn h ARG 324 N 0.58 -0.06 -0.53 2.19 2.43 -1.88 -1.12 114.38 116.00 1shn h ARG 324 Ca 0.11 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.25 1shn h ARG 324 Cb 0.46 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.00 1shn h ARG 324 CO 0.02 -0.04 0.17 1.96 -1.51 0.00 0.00 179.97 180.58 1shn h GLN 325 N -0.06 0.78 -0.89 0.20 4.20 -1.74 -2.54 115.11 115.05 1shn h GLN 325 Ca 0.04 -0.13 -0.02 0.00 0.06 0.00 0.00 58.65 58.60 1shn h GLN 325 Cb 0.12 -0.13 -0.04 0.00 0.30 0.00 0.00 27.48 27.73 1shn h GLN 325 CO -0.09 0.67 0.47 1.03 -0.67 0.00 0.00 178.83 180.23 1shn h SER 326 N 0.76 1.13 -0.48 1.46 0.87 -0.65 -0.17 113.55 116.47 1shn h SER 326 Ca 0.18 -0.11 -0.10 0.00 -1.23 0.00 0.00 61.79 60.52 1shn h SER 326 Cb 0.21 -0.29 -0.02 0.00 -0.44 0.00 0.00 62.40 61.86 1shn h SER 326 CO -0.01 0.92 -0.08 -0.07 -0.53 0.00 0.00 176.83 177.06 1shn h LEU 327 N 1.25 0.94 -0.62 2.23 3.38 -0.93 -1.53 115.31 120.03 1shn h LEU 327 Ca 0.31 -0.29 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 1shn h LEU 327 Cb 0.06 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1shn h LEU 327 CO -0.05 1.04 0.04 0.00 0.09 0.00 0.00 178.44 179.56 1shn h ALA 328 N 1.05 0.83 -0.95 1.53 0.00 -0.94 -1.20 119.26 119.57 1shn h ALA 328 Ca 0.14 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1shn h ALA 328 Cb 0.61 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 1shn h ALA 328 CO 0.04 0.64 0.57 0.93 0.00 0.00 0.00 179.25 181.43 1shn h GLU 329 N 0.97 1.29 -0.68 0.00 4.39 -0.84 -1.83 114.58 117.88 1shn h GLU 329 Ca 0.18 -0.12 -0.02 0.00 0.34 0.00 0.00 59.36 59.74 1shn h GLU 329 Cb 0.51 -0.27 -0.03 0.00 -0.10 0.00 0.00 28.75 28.86 1shn h GLU 329 CO 0.02 0.90 0.34 1.15 -1.16 0.00 0.00 179.01 180.27 1shn h THR 330 N 1.31 1.22 -0.14 1.13 2.02 -0.70 -2.42 112.91 115.34 1shn h THR 330 Ca 0.34 -0.61 -0.13 0.00 0.77 0.00 0.00 66.41 66.78 1shn h THR 330 Cb -0.06 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 66.72 1shn h THR 330 CO -0.06 0.25 -0.49 -0.07 0.37 0.00 0.00 175.52 175.52 1shn h LEU 331 N 0.93 0.39 -1.02 2.58 3.38 -0.77 -0.78 115.31 120.02 1shn h LEU 331 Ca 0.23 -0.19 0.16 0.00 0.09 0.00 0.00 57.88 58.17 1shn h LEU 331 Cb 0.10 -0.11 -0.10 0.00 0.09 0.00 0.00 40.66 40.64 1shn h LEU 331 CO -0.03 0.83 0.62 -0.78 0.09 0.00 0.00 178.44 179.17 1shn h ASP 332 N 0.29 0.84 -0.11 -0.43 3.58 -0.88 0.85 116.42 120.56 1shn h ASP 332 Ca 0.01 0.07 -0.16 0.00 0.42 0.00 0.00 57.03 57.38 1shn h ASP 332 Cb 0.98 -0.09 0.01 0.00 1.72 0.00 0.00 39.33 41.95 1shn h ASP 332 CO 0.08 0.37 -0.55 -0.03 -2.88 0.00 0.00 179.24 176.23 1shn h MET 333 N 0.86 0.57 -0.93 0.28 4.05 -1.00 -1.92 114.93 116.85 1shn h MET 333 Ca 0.54 -0.47 0.22 0.00 -0.28 0.00 0.00 59.70 59.72 1shn h MET 333 Cb 0.73 0.10 -0.12 0.00 -0.80 0.00 0.00 31.60 31.50 1shn h MET 333 CO -0.33 1.09 0.47 1.49 0.23 0.00 0.00 176.91 179.86 1shn h GLU 334 N 0.20 0.46 -0.08 0.39 4.22 -0.40 -0.70 114.58 118.67 1shn h GLU 334 Ca -0.04 -0.03 -0.13 0.00 0.08 0.00 0.00 59.36 59.24 1shn h GLU 334 Cb 1.19 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 1shn h GLU 334 CO 0.11 0.31 -0.55 0.93 -2.18 0.00 0.00 179.01 177.63 1shn h GLU 335 N 0.48 0.23 -0.16 1.92 5.08 -0.59 -2.60 114.58 118.93 1shn h GLU 335 Ca 0.58 -0.14 -0.12 0.00 -1.00 0.00 0.00 59.36 58.68 1shn h GLU 335 Cb 1.09 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 1shn h GLU 335 CO -0.50 0.72 -0.43 0.00 -1.00 0.00 0.00 179.01 177.80 1shn h ALA 336 N 1.25 0.96 -0.33 3.43 0.00 -0.37 0.93 119.26 125.13 1shn h ALA 336 Ca 0.00 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.45 1shn h ALA 336 Cb 1.02 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1shn h ALA 336 CO 0.08 0.63 0.11 0.28 0.00 0.00 0.00 179.25 180.35 1shn h VAL 337 N 0.32 1.21 -0.72 0.00 2.07 -0.98 -0.41 116.25 117.74 1shn h VAL 337 Ca 0.03 -0.66 0.02 0.00 0.82 0.00 0.00 66.70 66.91 1shn h VAL 337 Cb 0.89 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 31.63 1shn h VAL 337 CO 0.07 0.23 0.46 0.28 0.02 0.00 0.00 177.57 178.63 1shn h SER 338 N 0.39 0.76 -0.51 0.57 0.02 -1.07 -0.32 113.55 113.39 1shn h SER 338 Ca 0.11 -0.01 0.07 0.00 -0.84 0.00 0.00 61.79 61.12 1shn h SER 338 Cb 0.25 -0.17 -0.06 0.00 0.14 0.00 0.00 62.40 62.56 1shn h SER 338 CO -0.00 0.53 0.19 -0.03 -1.14 0.00 0.00 176.83 176.38 1shn h MET 339 N 0.90 0.36 -0.36 3.45 -1.53 -0.46 -1.06 114.93 116.23 1shn h MET 339 Ca 0.28 -0.02 -0.09 0.00 -3.44 0.00 0.00 59.70 56.43 1shn h MET 339 Cb -0.01 -0.08 -0.02 0.00 -0.55 0.00 0.00 31.60 30.94 1shn h MET 339 CO -0.10 0.24 -0.15 0.00 0.14 0.00 0.00 176.91 177.04 1shn h ALA 340 N 1.34 1.06 -0.57 0.39 0.00 -0.27 -2.25 119.26 118.95 1shn h ALA 340 Ca 0.24 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 1shn h ALA 340 Cb 0.26 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1shn h ALA 340 CO -0.24 0.57 -0.03 -0.07 0.00 0.00 0.00 179.25 179.48 1shn h LEU 341 N 0.59 1.00 -1.66 0.00 3.38 -0.43 -2.44 115.31 115.76 1shn h LEU 341 Ca 0.10 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1shn h LEU 341 Cb 0.60 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1shn h LEU 341 CO 0.04 1.07 0.00 0.77 0.09 0.00 0.00 178.44 180.41 1shn h SER 342 N 0.93 0.00 0.00 -0.43 4.64 -0.62 -3.17 113.55 114.89 1shn h SER 342 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1shn h SER 342 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 1shn h SER 342 CO 0.03 0.00 -1.08 0.23 -0.87 0.00 0.00 176.83 175.14 1shn n MET 343 N -2.71 1.23 -4.28 4.77 2.81 -0.94 -5.00 117.12 112.99 1shn n MET 343 Ca -0.00 -0.05 -0.15 0.00 -1.81 0.00 0.00 57.70 55.69 1shn n MET 343 Cb 0.17 -1.32 -0.10 0.00 -0.71 0.00 0.00 33.22 31.26 1shn n MET 343 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1shn s THR 344 N -2.75 0.95 -0.36 2.03 -4.23 -1.07 -5.10 115.64 105.11 1shn s THR 344 Ca 0.03 -2.02 -0.13 0.00 -1.18 0.00 0.00 61.69 58.38 1shn s THR 344 Cb 0.12 -2.17 0.00 0.00 1.34 0.00 0.00 72.50 71.79 1shn s THR 344 CO 0.69 -0.46 0.24 -0.62 -0.54 0.00 0.00 174.62 173.93 1shn s ASP 345 N -3.23 5.96 0.17 3.99 -1.08 -1.26 -4.92 116.67 116.29 1shn s ASP 345 Ca 0.24 -0.67 0.18 0.00 -0.52 0.00 0.00 52.55 51.78 1shn s ASP 345 Cb 0.05 -2.11 0.79 0.00 -1.46 0.00 0.00 42.92 40.19 1shn s ASP 345 CO 0.05 -0.32 1.54 -0.81 0.52 0.00 0.00 175.17 176.16 1shn n PRO 346 N 5.09 0.11 0.00 4.34 -0.04 -1.26 -0.63 135.00 142.60 1shn n PRO 346 Ca -0.12 0.43 0.10 0.00 -0.04 0.00 0.00 63.50 63.87 1shn n PRO 346 Cb 0.48 -1.74 0.46 0.00 -0.04 0.00 0.00 33.50 32.66 1shn n PRO 346 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1shn n GLU 347 N -1.95 0.01 0.00 0.54 -0.58 -1.26 -3.73 120.64 113.67 1shn n GLU 347 Ca 0.01 0.14 0.00 0.00 -0.42 0.00 0.00 57.16 56.89 1shn n GLU 347 Cb 0.14 -1.51 0.00 0.00 -0.57 0.00 0.00 31.44 29.51 1shn n GLU 347 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 1shn n GLU 348 N -1.52 0.07 -4.47 3.49 0.28 0.05 -4.74 120.64 113.80 1shn n GLU 348 Ca 0.05 -0.00 -0.33 0.00 -0.16 0.00 0.00 57.16 56.72 1shn n GLU 348 Cb 0.25 -0.10 -0.15 0.00 1.43 0.00 0.00 31.44 32.88 1shn n GLU 348 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1shn s THR 349 N -0.01 2.89 -0.15 3.84 2.01 0.19 -1.38 115.64 123.04 1shn s THR 349 Ca 0.00 -0.69 -0.18 0.00 0.31 0.00 0.00 61.69 61.12 1shn s THR 349 Cb 0.00 -2.24 -0.04 0.00 0.01 0.00 0.00 72.50 70.23 1shn s THR 349 CO 0.00 0.50 0.50 -0.63 -0.69 0.00 0.00 174.62 174.30 1shn s ILE 350 N 0.81 5.15 -0.19 1.82 1.01 -0.32 -4.18 121.20 125.31 1shn s ILE 350 Ca -0.04 0.97 -0.02 0.00 0.00 0.00 0.00 60.65 61.56 1shn s ILE 350 Cb -0.15 -3.83 -0.00 0.00 0.01 0.00 0.00 42.46 38.48 1shn s ILE 350 CO 0.00 0.26 -0.11 -0.63 0.00 0.00 0.00 174.94 174.47 1shn s ILE 351 N 1.04 2.89 -0.06 2.92 1.01 0.03 -0.12 121.20 128.90 1shn s ILE 351 Ca 0.26 -0.67 0.03 0.00 0.00 0.00 0.00 60.65 60.27 1shn s ILE 351 Cb -0.15 -2.27 0.00 0.00 0.01 0.00 0.00 42.46 40.05 1shn s ILE 351 CO 0.10 0.48 -0.16 -0.22 0.00 0.00 0.00 174.94 175.14 1shn s LEU 352 N 1.19 1.83 -0.05 2.97 0.20 -0.36 -1.07 118.68 123.38 1shn s LEU 352 Ca 0.02 -0.35 0.06 0.00 0.69 0.00 0.00 54.13 54.54 1shn s LEU 352 Cb -0.14 -0.96 -0.02 0.00 -0.43 0.00 0.00 46.19 44.64 1shn s LEU 352 CO -0.04 0.10 -0.22 -0.69 -0.29 0.00 0.00 176.35 175.21 1shn s VAL 353 N 0.34 2.35 0.19 1.68 1.01 0.54 -0.80 120.40 125.70 1shn s VAL 353 Ca -0.10 -0.98 -0.06 0.00 0.00 0.00 0.00 61.98 60.84 1shn s VAL 353 Cb -0.14 -1.87 0.02 0.00 0.00 0.00 0.00 36.38 34.40 1shn s VAL 353 CO 0.04 0.57 0.35 1.07 0.00 0.00 0.00 175.10 177.13 1shn n THR 354 N 2.69 0.00 -4.33 3.92 5.66 -0.36 -1.33 114.28 120.53 1shn n THR 354 Ca -0.17 -0.57 -0.22 0.00 -3.05 0.00 0.00 64.05 60.03 1shn n THR 354 Cb 0.52 0.49 -0.11 0.00 -1.55 0.00 0.00 70.33 69.68 1shn n THR 354 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1shn s ALA 355 N -1.67 2.00 0.07 1.79 0.00 -1.25 -1.12 121.76 121.59 1shn s ALA 355 Ca 0.09 -1.46 -0.10 0.00 0.00 0.00 0.00 51.96 50.50 1shn s ALA 355 Cb -0.02 -0.20 -0.26 0.00 0.00 0.00 0.00 23.12 22.64 1shn s ALA 355 CO 0.07 0.27 1.14 0.38 0.00 0.00 0.00 175.76 177.61 1shn h ASP 356 N 3.38 0.67 -5.24 0.00 2.03 -1.92 -3.48 116.42 111.85 1shn h ASP 356 Ca -0.43 -0.64 0.15 0.00 -0.73 0.00 0.00 57.03 55.38 1shn h ASP 356 Cb 1.20 -0.21 -0.07 0.00 -0.83 0.00 0.00 39.33 39.42 1shn h ASP 356 CO 0.49 1.47 0.42 -1.38 -1.03 0.00 0.00 179.24 179.21 1shn s HIS 357 N -2.88 -0.15 0.00 4.15 -3.43 -1.26 -4.88 115.29 106.85 1shn s HIS 357 Ca -0.07 -0.20 0.00 0.00 -0.80 0.00 0.00 55.06 53.99 1shn s HIS 357 Cb 0.06 0.66 0.00 0.00 -1.43 0.00 0.00 32.58 31.87 1shn s HIS 357 CO 0.91 -0.93 0.00 0.41 -2.00 0.00 0.00 174.74 173.13 1shn n GLY 358 N -0.47 2.36 3.32 -1.38 0.00 -1.19 -2.75 105.19 105.07 1shn n GLY 358 Ca -0.06 -2.10 -0.17 0.00 0.00 0.00 0.00 46.02 43.70 1shn n GLY 358 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1shn s HIS 359 N 1.21 1.52 -0.19 1.61 3.76 -1.23 -1.25 115.29 120.71 1shn s HIS 359 Ca 0.00 -1.02 0.00 0.00 -0.15 0.00 0.00 55.06 53.89 1shn s HIS 359 Cb 0.00 -0.89 0.17 0.00 1.11 0.00 0.00 32.58 32.96 1shn s HIS 359 CO 0.00 -0.16 1.76 0.25 -0.85 0.00 0.00 174.74 175.74 1shn n THR 360 N -0.42 2.23 -2.43 1.30 -2.24 -1.26 -4.61 114.28 106.86 1shn n THR 360 Ca -0.04 -1.04 -0.41 0.00 -2.27 0.00 0.00 64.05 60.30 1shn n THR 360 Cb 0.65 -1.20 -0.04 0.00 -2.10 0.00 0.00 70.33 67.64 1shn n THR 360 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1shn s LEU 361 N -1.15 4.49 0.13 3.22 2.96 -1.26 -0.54 118.68 126.54 1shn s LEU 361 Ca 0.20 2.24 0.03 0.00 -0.22 0.00 0.00 54.13 56.38 1shn s LEU 361 Cb 0.16 -3.62 -0.04 0.00 0.50 0.00 0.00 46.19 43.19 1shn s LEU 361 CO 0.01 -0.27 -0.08 0.42 -1.32 0.00 0.00 176.35 175.11 1shn s THR 362 N -0.54 0.98 -0.32 3.68 -4.23 0.79 -4.77 115.64 111.24 1shn s THR 362 Ca 0.49 -2.02 0.02 0.00 -1.18 0.00 0.00 61.69 59.01 1shn s THR 362 Cb -0.32 -1.82 0.09 0.00 1.34 0.00 0.00 72.50 71.79 1shn s THR 362 CO 0.39 -0.76 0.04 -0.63 -0.54 0.00 0.00 174.62 173.11 1shn s ILE 363 N -3.44 1.83 0.49 2.99 1.01 -1.26 -2.25 121.20 120.56 1shn s ILE 363 Ca 0.16 -1.94 -0.04 0.00 0.00 0.00 0.00 60.65 58.83 1shn s ILE 363 Cb 0.04 -2.30 -0.02 0.00 0.01 0.00 0.00 42.46 40.18 1shn s ILE 363 CO -0.01 -0.53 0.78 0.42 0.00 0.00 0.00 174.94 175.60 1shn s THR 364 N 1.15 4.51 0.49 2.92 -4.23 0.33 -5.02 115.64 115.79 1shn s THR 364 Ca 0.08 0.01 0.07 0.00 -1.18 0.00 0.00 61.69 60.67 1shn s THR 364 Cb -0.19 -3.72 0.04 0.00 1.34 0.00 0.00 72.50 69.97 1shn s THR 364 CO -0.12 -0.67 0.67 -0.83 -0.54 0.00 0.00 174.62 173.13 1shn s GLY 365 N -4.16 1.87 -0.46 3.99 0.00 -1.26 -4.68 107.32 102.62 1shn s GLY 365 Ca 0.48 -1.71 0.08 0.00 0.00 0.00 0.00 44.72 43.57 1shn s GLY 365 CO 0.43 -1.44 0.64 -1.72 0.00 0.00 0.00 173.10 171.02 1shn n TYR 366 N -2.06 1.00 -2.25 1.90 4.01 -1.26 -4.77 117.16 113.73 1shn n TYR 366 Ca 0.10 -3.78 -0.35 0.00 -0.16 0.00 0.00 57.90 53.71 1shn n TYR 366 Cb 0.60 -0.42 0.00 0.00 -0.31 0.00 0.00 39.34 39.21 1shn n TYR 366 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1shn s ALA 367 N -1.89 2.69 0.74 -0.72 0.00 -1.26 -5.01 121.76 116.32 1shn s ALA 367 Ca 0.38 0.80 -0.14 0.00 0.00 0.00 0.00 51.96 53.00 1shn s ALA 367 Cb 0.21 -3.35 0.04 0.00 0.00 0.00 0.00 23.12 20.02 1shn s ALA 367 CO -0.08 -0.77 1.15 -0.51 0.00 0.00 0.00 175.76 175.54 1shn s ASP 368 N -1.83 4.34 0.50 0.00 1.01 -1.26 -4.94 116.67 114.50 1shn s ASP 368 Ca 0.72 2.14 -0.21 0.00 0.71 0.00 0.00 52.55 55.92 1shn s ASP 368 Cb -0.23 -2.56 -0.09 0.00 1.01 0.00 0.00 42.92 41.04 1shn s ASP 368 CO 0.27 -2.15 0.81 0.54 0.21 0.00 0.00 175.17 174.85 1shn n ARG 369 N -2.95 0.90 -0.95 8.23 5.12 -1.26 -2.07 116.66 123.68 1shn n ARG 369 Ca 0.12 0.34 0.00 0.00 -1.93 0.00 0.00 57.85 56.37 1shn n ARG 369 Cb 0.51 -1.91 0.00 0.00 -1.16 0.00 0.00 32.46 29.91 1shn n ARG 369 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1shn n ASN 370 N 0.29 -1.03 -4.76 0.55 5.03 -1.26 -5.00 115.26 109.08 1shn n ASN 370 Ca 0.11 0.00 -0.39 0.00 0.87 0.00 0.00 54.58 55.17 1shn n ASN 370 Cb 0.43 -0.52 -0.06 0.00 -1.02 0.00 0.00 39.78 38.61 1shn n ASN 370 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1shn s THR 371 N -3.06 4.05 0.11 3.41 2.01 -0.88 -4.96 115.64 116.32 1shn s THR 371 Ca 0.00 1.99 -0.31 0.00 0.31 0.00 0.00 61.69 63.68 1shn s THR 371 Cb 0.00 -4.24 -0.11 0.00 0.01 0.00 0.00 72.50 68.16 1shn s THR 371 CO 0.00 0.42 1.86 -0.67 -0.69 0.00 0.00 174.62 175.54 1shn n ASP 372 N 1.29 4.07 0.34 3.53 -0.08 -1.26 -4.85 116.55 119.59 1shn n ASP 372 Ca -0.01 0.98 0.21 0.00 -1.51 0.00 0.00 54.79 54.46 1shn n ASP 372 Cb 0.47 -1.54 1.13 0.00 2.34 0.00 0.00 41.12 43.51 1shn n ASP 372 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 1shn h ILE 373 N 4.77 0.00 -0.13 5.18 6.09 -1.93 -0.31 117.51 131.18 1shn h ILE 373 Ca -0.47 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.02 1shn h ILE 373 Cb 1.22 0.92 0.00 0.00 0.47 0.00 0.00 36.82 39.43 1shn h ILE 373 CO 0.95 0.00 0.00 0.18 -3.07 0.00 0.00 178.15 176.21 1shn n LEU 374 N -3.02 1.99 -4.96 2.19 4.77 -1.26 -4.30 117.00 112.42 1shn n LEU 374 Ca -0.03 -0.77 -0.27 0.00 -0.03 0.00 0.00 56.01 54.92 1shn n LEU 374 Cb 0.14 -0.08 0.14 0.00 -2.33 0.00 0.00 43.42 41.29 1shn n LEU 374 CO 0.18 0.38 0.72 -0.62 -1.33 0.00 0.00 177.39 176.72 1shn s ASP 375 N -1.74 3.80 0.40 -1.43 -1.08 -0.13 -4.88 116.67 111.61 1shn s ASP 375 Ca 0.34 0.03 -0.27 0.00 -0.52 0.00 0.00 52.55 52.13 1shn s ASP 375 Cb 0.20 -0.27 -0.10 0.00 -1.46 0.00 0.00 42.92 41.28 1shn s ASP 375 CO 0.30 -2.26 1.43 -0.36 0.52 0.00 0.00 175.17 174.80 1shn s PHE 376 N -3.52 2.62 -0.07 -5.34 0.08 -1.26 -1.96 117.98 108.54 1shn s PHE 376 Ca 0.69 1.25 0.07 0.00 0.12 0.00 0.00 56.93 59.07 1shn s PHE 376 Cb -0.05 -3.91 -0.24 0.00 -0.57 0.00 0.00 43.02 38.24 1shn s PHE 376 CO 0.49 -2.75 0.57 0.00 -0.10 0.00 0.00 175.22 173.42 1shn n ALA 377 N 0.25 1.33 0.00 5.36 0.00 0.06 -4.51 120.51 123.00 1shn n ALA 377 Ca 0.02 -0.73 0.00 0.00 0.00 0.00 0.00 53.44 52.73 1shn n ALA 377 Cb 0.41 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 19.07 1shn n ALA 377 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1shn n GLY 378 N 1.68 -0.73 3.24 0.00 0.00 -1.17 -4.12 105.19 104.09 1shn n GLY 378 Ca -0.21 -0.94 -0.32 0.00 0.00 0.00 0.00 46.02 44.54 1shn n GLY 378 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1shn s ILE 379 N -3.00 2.23 0.37 -0.61 1.01 -1.26 -1.16 121.20 118.78 1shn s ILE 379 Ca 0.00 -0.95 -0.28 0.00 0.00 0.00 0.00 60.65 59.42 1shn s ILE 379 Cb 0.00 -1.87 -0.10 0.00 0.01 0.00 0.00 42.46 40.49 1shn s ILE 379 CO 0.00 0.55 1.41 -0.55 0.00 0.00 0.00 174.94 176.35 1shn s SER 380 N 0.42 6.47 0.00 3.58 0.15 -0.58 -4.88 113.70 118.86 1shn s SER 380 Ca -0.16 2.90 0.17 0.00 0.70 0.00 0.00 55.95 59.56 1shn s SER 380 Cb -0.17 -2.66 0.61 0.00 -1.71 0.00 0.00 66.02 62.09 1shn s SER 380 CO 0.07 -0.77 1.45 -0.90 1.20 0.00 0.00 173.24 174.29 1shn n ASP 381 N 0.53 1.56 -0.10 5.45 5.68 -1.26 -0.98 116.55 127.43 1shn n ASP 381 Ca 0.01 -1.79 -0.17 0.00 -0.50 0.00 0.00 54.79 52.34 1shn n ASP 381 Cb 0.40 -0.13 -0.08 0.00 -1.14 0.00 0.00 41.12 40.17 1shn n ASP 381 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1shn n LEU 382 N 0.28 2.34 0.00 -2.12 4.77 -1.26 -4.76 117.00 116.25 1shn n LEU 382 Ca 0.14 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 1shn n LEU 382 Cb 0.29 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 1shn n LEU 382 CO 0.11 0.66 0.39 -0.90 -1.33 0.00 0.00 177.39 176.31 1shn n ASP 383 N -3.42 1.51 -2.17 -1.43 5.68 -1.25 -5.01 116.55 110.47 1shn n ASP 383 Ca -0.37 -1.57 -0.20 0.00 -0.50 0.00 0.00 54.79 52.15 1shn n ASP 383 Cb 0.83 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.78 1shn n ASP 383 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1shn n ASP 384 N -0.29 -5.52 -4.47 -1.12 2.03 -0.15 -4.98 116.55 102.05 1shn n ASP 384 Ca 0.00 0.15 -0.31 0.00 0.52 0.00 0.00 54.79 55.15 1shn n ASP 384 Cb 0.17 -4.69 -0.12 0.00 -0.72 0.00 0.00 41.12 35.76 1shn n ASP 384 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1shn s ARG 385 N -4.65 2.10 0.75 -0.67 0.52 -1.25 -4.79 118.95 110.95 1shn s ARG 385 Ca 0.00 -0.97 -0.16 0.00 -0.52 0.00 0.00 55.73 54.08 1shn s ARG 385 Cb 0.00 -2.21 -0.04 0.00 0.52 0.00 0.00 34.95 33.22 1shn s ARG 385 CO 0.00 0.54 0.46 0.54 0.02 0.00 0.00 175.30 176.86 1shn n ARG 386 N 1.53 0.22 -4.01 3.54 1.74 -1.26 -1.53 116.66 116.89 1shn n ARG 386 Ca -0.16 0.11 -0.08 0.00 -0.77 0.00 0.00 57.85 56.95 1shn n ARG 386 Cb 0.52 -1.78 -0.11 0.00 -1.02 0.00 0.00 32.46 30.07 1shn n ARG 386 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 1shn s TYR 387 N -1.97 0.33 0.43 -1.55 1.13 -0.31 -4.63 117.35 110.78 1shn s TYR 387 Ca 0.64 -0.68 -0.10 0.00 -1.41 0.00 0.00 57.07 55.51 1shn s TYR 387 Cb -0.33 -0.25 -0.06 0.00 -1.10 0.00 0.00 41.96 40.22 1shn s TYR 387 CO 0.60 -0.24 0.80 0.95 -2.51 0.00 0.00 175.55 175.15 1shn s THR 388 N -2.15 4.77 0.14 -3.49 -4.23 -1.26 -0.76 115.64 108.65 1shn s THR 388 Ca -0.10 0.63 -0.19 0.00 -1.18 0.00 0.00 61.69 60.86 1shn s THR 388 Cb -0.05 -3.75 -0.00 0.00 1.34 0.00 0.00 72.50 70.04 1shn s THR 388 CO -0.04 -0.60 1.70 0.40 -0.54 0.00 0.00 174.62 175.54 1shn h ILE 389 N 0.92 0.76 -3.13 2.99 2.04 -1.62 -3.40 117.51 116.07 1shn h ILE 389 Ca -0.47 -0.00 -0.60 0.00 1.00 0.00 0.00 64.86 64.79 1shn h ILE 389 Cb 1.19 0.75 -0.07 0.00 -0.74 0.00 0.00 36.82 37.95 1shn h ILE 389 CO 0.63 0.00 -0.24 -0.76 0.00 0.00 0.00 178.15 177.78 1shn s LEU 390 N -10.44 4.36 0.00 1.44 1.43 -1.26 -0.51 118.68 113.70 1shn s LEU 390 Ca -0.13 0.77 -0.09 0.00 -1.03 0.00 0.00 54.13 53.65 1shn s LEU 390 Cb 0.11 -2.51 0.04 0.00 0.03 0.00 0.00 46.19 43.85 1shn s LEU 390 CO 0.69 0.20 0.55 -0.90 0.23 0.00 0.00 176.35 177.12 1shn n ASP 391 N 2.69 -1.59 -4.22 2.29 5.68 -0.96 -4.67 116.55 115.79 1shn n ASP 391 Ca -0.12 -2.29 -0.24 0.00 -0.50 0.00 0.00 54.79 51.63 1shn n ASP 391 Cb 0.52 2.70 -0.14 0.00 -1.14 0.00 0.00 41.12 43.06 1shn n ASP 391 CO 0.00 0.00 0.00 -0.31 -1.33 0.00 0.00 177.20 175.56 1shn s TYR 392 N -3.65 1.62 -0.04 2.11 2.02 -0.03 -0.15 117.35 119.23 1shn s TYR 392 Ca 0.15 -0.37 0.26 0.00 -0.37 0.00 0.00 57.07 56.74 1shn s TYR 392 Cb -0.03 -0.96 0.84 0.00 -0.40 0.00 0.00 41.96 41.41 1shn s TYR 392 CO 0.11 0.08 1.79 0.78 -1.57 0.00 0.00 175.55 176.74 1shn h GLY 393 N 4.87 0.00 -4.68 0.71 0.00 -1.12 0.15 103.07 103.00 1shn h GLY 393 Ca -0.41 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 46.80 1shn h GLY 393 CO 0.44 0.00 -0.27 -0.45 0.00 0.00 0.00 176.54 176.26 1shn s SER 394 N -6.06 -0.24 0.00 0.19 0.15 -1.26 -2.51 113.70 103.96 1shn s SER 394 Ca 0.03 0.25 0.00 0.00 0.70 0.00 0.00 55.95 56.92 1shn s SER 394 Cb 0.08 0.41 0.00 0.00 -1.71 0.00 0.00 66.02 64.81 1shn s SER 394 CO 0.63 -0.38 0.00 0.61 1.20 0.00 0.00 173.24 175.30 1shn n GLY 395 N 1.64 0.98 0.00 9.45 0.00 -1.02 -4.62 105.19 111.62 1shn n GLY 395 Ca -0.20 -1.99 0.13 0.00 0.00 0.00 0.00 46.02 43.96 1shn n GLY 395 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1shn n PRO 396 N -1.37 0.31 0.29 1.61 -0.04 -0.51 -2.57 135.00 132.72 1shn n PRO 396 Ca 0.00 0.05 0.16 0.00 -0.04 0.00 0.00 63.50 63.66 1shn n PRO 396 Cb 0.00 -1.50 0.87 0.00 -0.04 0.00 0.00 33.50 32.83 1shn n PRO 396 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1shn h GLY 397 N 4.29 0.00 -5.31 0.55 0.00 -1.82 -3.44 103.07 97.35 1shn h GLY 397 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.74 1shn h GLY 397 CO 0.00 0.00 0.94 2.98 0.00 0.00 0.00 176.54 180.46 1shn n TYR 398 N -3.49 2.31 -3.48 5.60 9.36 -1.23 -4.19 117.16 122.04 1shn n TYR 398 Ca -0.02 0.13 -0.15 0.00 3.32 0.00 0.00 57.90 61.18 1shn n TYR 398 Cb 0.18 -2.60 -0.12 0.00 -0.63 0.00 0.00 39.34 36.17 1shn n TYR 398 CO 0.00 0.00 0.00 -1.58 0.22 0.00 0.00 176.86 175.50 1shn s HIS 399 N 2.34 -0.44 -0.28 2.98 2.46 -1.26 -4.94 115.29 116.15 1shn s HIS 399 Ca 0.85 0.48 -0.12 0.00 0.47 0.00 0.00 55.06 56.74 1shn s HIS 399 Cb -0.68 -0.22 -0.05 0.00 -0.13 0.00 0.00 32.58 31.50 1shn s HIS 399 CO 0.44 -0.60 0.22 0.42 -2.47 0.00 0.00 174.74 172.74 1shn s ILE 400 N 2.40 5.29 1.11 0.89 1.01 -1.26 -0.98 121.20 129.66 1shn s ILE 400 Ca 0.08 0.23 -0.15 0.00 0.00 0.00 0.00 60.65 60.81 1shn s ILE 400 Cb -0.15 -3.56 0.24 0.00 0.01 0.00 0.00 42.46 39.01 1shn s ILE 400 CO -0.13 0.24 1.09 0.42 0.00 0.00 0.00 174.94 176.56 1shn s THR 401 N 1.76 1.83 0.35 2.92 -4.23 0.25 -4.84 115.64 113.68 1shn s THR 401 Ca 0.08 0.00 0.03 0.00 -1.18 0.00 0.00 61.69 60.62 1shn s THR 401 Cb -0.16 -2.44 0.24 0.00 1.34 0.00 0.00 72.50 71.48 1shn s THR 401 CO 0.10 0.00 1.98 -0.08 -0.54 0.00 0.00 174.62 176.09 1shn h GLU 402 N -2.29 0.77 -0.72 3.99 4.57 -1.98 -0.96 114.58 117.96 1shn h GLU 402 Ca -0.52 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 57.60 1shn h GLU 402 Cb 1.32 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.75 1shn h GLU 402 CO 0.48 0.55 0.00 -0.40 -1.18 0.00 0.00 179.01 178.46 1shn n ASP 403 N -4.41 3.08 -1.18 1.04 5.75 -1.26 -4.91 116.55 114.66 1shn n ASP 403 Ca 0.05 -2.38 -0.08 0.00 -0.01 0.00 0.00 54.79 52.37 1shn n ASP 403 Cb 0.08 -0.53 0.01 0.00 -1.03 0.00 0.00 41.12 39.65 1shn n ASP 403 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1shn n GLY 404 N 0.44 0.18 3.68 6.12 0.00 -0.37 -5.06 105.19 110.19 1shn n GLY 404 Ca 0.13 -0.47 -0.28 0.00 0.00 0.00 0.00 46.02 45.40 1shn n GLY 404 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1shn s LYS 405 N -4.81 2.08 0.12 1.61 -0.14 -1.26 -4.87 119.74 112.47 1shn s LYS 405 Ca 0.08 -2.08 -0.31 0.00 -1.36 0.00 0.00 55.97 52.30 1shn s LYS 405 Cb -0.04 -1.73 -0.08 0.00 -1.68 0.00 0.00 37.83 34.30 1shn s LYS 405 CO 0.10 -0.13 1.42 0.50 -0.76 0.00 0.00 175.35 176.48 1shn s ARG 406 N -3.81 4.30 0.24 1.68 3.52 -1.26 -0.58 118.95 123.04 1shn s ARG 406 Ca 0.32 2.11 -0.31 0.00 -0.13 0.00 0.00 55.73 57.73 1shn s ARG 406 Cb 0.07 -3.25 -0.11 0.00 -1.56 0.00 0.00 34.95 30.10 1shn s ARG 406 CO 0.17 -0.47 1.59 -0.47 -0.81 0.00 0.00 175.30 175.32 1shn s TYR 407 N 1.16 2.90 -0.34 5.12 5.04 -0.15 -4.81 117.35 126.27 1shn s TYR 407 Ca 0.65 0.68 -0.12 0.00 -2.44 0.00 0.00 57.07 55.85 1shn s TYR 407 Cb -0.38 -4.01 -0.00 0.00 0.35 0.00 0.00 41.96 37.92 1shn s TYR 407 CO 0.30 -3.58 0.21 -2.00 -1.34 0.00 0.00 175.55 169.14 1shn s GLU 408 N 0.29 3.27 0.41 4.97 2.12 -1.26 -5.01 118.70 123.49 1shn s GLU 408 Ca 0.67 -0.78 -0.26 0.00 0.36 0.00 0.00 54.97 54.96 1shn s GLU 408 Cb -0.46 -3.72 -0.09 0.00 0.26 0.00 0.00 34.13 30.12 1shn s GLU 408 CO 0.40 -0.51 1.31 -1.25 -0.54 0.00 0.00 175.26 174.66 1shn s PRO 409 N 1.65 3.92 0.47 4.30 0.04 -1.26 -5.03 135.00 139.09 1shn s PRO 409 Ca 0.05 2.16 0.07 0.00 0.04 0.00 0.00 61.00 63.32 1shn s PRO 409 Cb -0.18 -2.73 0.00 0.00 0.04 0.00 0.00 34.50 31.64 1shn s PRO 409 CO 0.08 -0.53 0.41 0.95 0.04 0.00 0.00 177.00 177.95 1shn s THR 410 N -1.27 2.31 0.20 1.26 -4.23 -1.26 -4.89 115.64 107.76 1shn s THR 410 Ca 0.58 -1.38 -0.10 0.00 -1.18 0.00 0.00 61.69 59.60 1shn s THR 410 Cb -0.38 -2.69 0.12 0.00 1.34 0.00 0.00 72.50 70.89 1shn s THR 410 CO 0.49 0.00 1.80 -0.08 -0.54 0.00 0.00 174.62 176.29 1shn h GLU 411 N 0.91 0.60 -0.72 3.99 4.57 -2.00 -1.94 114.58 119.98 1shn h GLU 411 Ca -0.39 -0.04 0.01 0.00 -1.18 0.00 0.00 59.36 57.77 1shn h GLU 411 Cb 1.28 -0.14 -0.04 0.00 -0.16 0.00 0.00 28.75 29.69 1shn h GLU 411 CO 0.57 0.40 0.47 1.49 -1.18 0.00 0.00 179.01 180.75 1shn h GLU 412 N 0.62 0.92 -0.31 1.92 4.81 -2.00 -2.49 114.58 118.05 1shn h GLU 412 Ca 0.28 -0.06 0.06 0.00 -0.13 0.00 0.00 59.36 59.51 1shn h GLU 412 Cb 0.18 -0.21 -0.06 0.00 0.63 0.00 0.00 28.75 29.29 1shn h GLU 412 CO -0.18 0.61 -0.08 -0.44 -0.73 0.00 0.00 179.01 178.19 1shn h ASP 413 N 0.95 -0.29 -0.89 1.04 3.32 -1.77 -2.10 116.42 116.68 1shn h ASP 413 Ca 0.27 0.09 0.13 0.00 0.02 0.00 0.00 57.03 57.54 1shn h ASP 413 Cb -0.08 0.19 -0.07 0.00 0.22 0.00 0.00 39.33 39.60 1shn h ASP 413 CO -0.07 -0.10 0.57 -0.07 -1.72 0.00 0.00 179.24 177.85 1shn h LEU 414 N 0.00 0.70 0.00 1.55 3.38 -0.92 -0.91 115.31 119.11 1shn h LEU 414 Ca 0.15 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1shn h LEU 414 Cb 0.23 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1shn h LEU 414 CO -0.32 0.37 -0.16 0.11 0.09 0.00 0.00 178.44 178.54 1shn h LYS 415 N 0.75 0.00 -6.34 1.13 1.57 -1.31 -3.45 116.57 108.92 1shn h LYS 415 Ca 0.44 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.65 1shn h LYS 415 Cb 0.62 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.89 1shn h LYS 415 CO -0.20 0.00 1.12 0.34 -0.57 0.00 0.00 179.45 180.14 1shn s ASP 416 N -5.94 6.33 0.22 0.86 -1.08 -0.35 -4.86 116.67 111.85 1shn s ASP 416 Ca 0.06 1.34 0.14 0.00 -0.52 0.00 0.00 52.55 53.57 1shn s ASP 416 Cb 0.06 -2.53 0.75 0.00 -1.46 0.00 0.00 42.92 39.74 1shn s ASP 416 CO 0.68 -1.35 1.40 2.30 0.52 0.00 0.00 175.17 178.73 1shn n ILE 417 N 6.70 1.27 -0.58 4.11 -5.35 -1.26 -0.98 119.36 123.26 1shn n ILE 417 Ca 0.18 0.66 0.08 0.00 -0.27 0.00 0.00 62.75 63.40 1shn n ILE 417 Cb 0.46 -1.66 0.25 0.00 -1.74 0.00 0.00 39.64 36.95 1shn n ILE 417 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1shn n ASN 418 N -1.98 3.83 -4.73 7.28 5.03 -1.26 -4.59 115.26 118.84 1shn n ASN 418 Ca -0.01 -2.47 -0.41 0.00 0.87 0.00 0.00 54.58 52.56 1shn n ASN 418 Cb 0.06 -0.44 -0.04 0.00 -1.02 0.00 0.00 39.78 38.33 1shn n ASN 418 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 1shn s PHE 419 N -1.86 3.78 -0.36 3.10 5.36 -0.15 -4.96 117.98 122.88 1shn s PHE 419 Ca 0.38 1.77 -0.14 0.00 -0.96 0.00 0.00 56.93 57.98 1shn s PHE 419 Cb 0.26 -3.08 -0.01 0.00 -0.34 0.00 0.00 43.02 39.85 1shn s PHE 419 CO 0.16 0.11 0.29 1.03 -1.46 0.00 0.00 175.22 175.35 1shn s ARG 420 N 0.05 3.39 0.62 10.12 0.52 -1.26 -4.42 118.95 127.96 1shn s ARG 420 Ca 0.48 -0.67 -0.16 0.00 -0.52 0.00 0.00 55.73 54.86 1shn s ARG 420 Cb -0.24 -3.85 -0.02 0.00 0.52 0.00 0.00 34.95 31.36 1shn s ARG 420 CO 0.30 -0.55 1.08 0.71 0.02 0.00 0.00 175.30 176.87 1shn s TYR 421 N 1.81 2.83 0.49 -0.53 1.51 -0.84 -4.61 117.35 118.00 1shn s TYR 421 Ca 0.08 1.53 -0.23 0.00 -1.01 0.00 0.00 57.07 57.43 1shn s TYR 421 Cb -0.17 -3.09 -0.07 0.00 -0.11 0.00 0.00 41.96 38.52 1shn s TYR 421 CO 0.11 -1.36 1.30 0.00 -1.11 0.00 0.00 175.55 174.48 1shn s ALA 422 N -2.37 2.99 0.34 3.71 0.00 -1.26 -3.89 121.76 121.28 1shn s ALA 422 Ca 0.65 1.21 0.08 0.00 0.00 0.00 0.00 51.96 53.91 1shn s ALA 422 Cb -0.18 -3.50 -0.07 0.00 0.00 0.00 0.00 23.12 19.37 1shn s ALA 422 CO 0.38 -1.05 -0.07 -1.54 0.00 0.00 0.00 175.76 173.48 1shn s SER 423 N -0.98 3.55 0.23 0.00 1.04 -1.25 -0.85 113.70 115.43 1shn s SER 423 Ca 0.65 -1.23 0.21 0.00 0.48 0.00 0.00 55.95 56.07 1shn s SER 423 Cb -0.37 -0.32 0.05 0.00 0.10 0.00 0.00 66.02 65.48 1shn s SER 423 CO 0.45 -0.27 1.15 0.00 0.98 0.00 0.00 173.24 175.55 1shn h ALA 424 N 2.03 0.65 -3.00 5.32 0.00 -0.70 -3.37 119.26 120.19 1shn h ALA 424 Ca -0.42 -0.20 -0.48 0.00 0.00 0.00 0.00 54.91 53.81 1shn h ALA 424 Cb 1.25 0.05 -0.41 0.00 0.00 0.00 0.00 17.79 18.67 1shn h ALA 424 CO 0.71 0.23 -0.76 0.00 0.00 0.00 0.00 179.25 179.44 1shn s ALA 425 N -3.21 0.49 0.27 0.00 0.00 -1.05 -4.99 121.76 113.28 1shn s ALA 425 Ca 0.01 -0.50 -0.30 0.00 0.00 0.00 0.00 51.96 51.17 1shn s ALA 425 Cb 0.08 -1.12 -0.10 0.00 0.00 0.00 0.00 23.12 21.98 1shn s ALA 425 CO 0.77 -1.28 1.38 -1.25 0.00 0.00 0.00 175.76 175.37 1shn s PRO 426 N 2.12 4.31 -0.08 0.00 0.04 -1.26 -2.43 135.00 137.70 1shn s PRO 426 Ca 0.04 2.25 -0.27 0.00 0.04 0.00 0.00 61.00 63.05 1shn s PRO 426 Cb -0.16 -3.10 0.06 0.00 0.04 0.00 0.00 34.50 31.34 1shn s PRO 426 CO -0.15 -0.33 0.62 0.21 0.04 0.00 0.00 177.00 177.39 1shn s LYS 427 N -0.84 0.94 0.19 4.56 2.20 -1.06 -4.82 119.74 120.91 1shn s LYS 427 Ca 0.55 0.31 -0.11 0.00 -0.36 0.00 0.00 55.97 56.37 1shn s LYS 427 Cb -0.41 0.45 0.12 0.00 -1.51 0.00 0.00 37.83 36.48 1shn s LYS 427 CO 0.46 -0.26 1.82 1.25 -0.36 0.00 0.00 175.35 178.26 1shn h HIS 428 N 3.53 0.92 -3.32 4.03 -0.00 -1.94 -1.34 115.15 117.02 1shn h HIS 428 Ca -0.28 -0.01 -0.65 0.00 -0.00 0.00 0.00 60.37 59.43 1shn h HIS 428 Cb 1.15 -0.30 -0.33 0.00 -0.00 0.00 0.00 27.41 27.93 1shn h HIS 428 CO 0.40 0.64 -0.87 0.45 -0.00 0.00 0.00 177.93 178.55 1shn s SER 429 N -5.96 2.90 0.51 3.26 0.15 -1.26 -4.40 113.70 108.91 1shn s SER 429 Ca -0.13 -0.53 -0.23 0.00 0.70 0.00 0.00 55.95 55.77 1shn s SER 429 Cb 0.14 -1.33 -0.06 0.00 -1.71 0.00 0.00 66.02 63.06 1shn s SER 429 CO 0.78 0.13 1.32 0.55 1.20 0.00 0.00 173.24 177.22 1shn n VAL 430 N 3.67 3.44 -1.90 4.45 3.14 0.23 -4.76 118.33 126.60 1shn n VAL 430 Ca -0.20 -0.50 -0.31 0.00 -2.96 0.00 0.00 64.34 60.38 1shn n VAL 430 Cb 0.53 -1.63 0.02 0.00 -1.06 0.00 0.00 33.84 31.69 1shn n VAL 430 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1shn s THR 431 N -1.28 4.45 1.33 1.55 -4.23 -1.26 -4.75 115.64 111.45 1shn s THR 431 Ca 0.69 0.77 -0.21 0.00 -1.18 0.00 0.00 61.69 61.75 1shn s THR 431 Cb -0.44 -3.78 0.33 0.00 1.34 0.00 0.00 72.50 69.95 1shn s THR 431 CO 0.52 -1.02 1.02 -1.00 -0.54 0.00 0.00 174.62 173.59 1shn s HIS 432 N -3.20 -0.19 -0.03 3.99 3.76 -1.26 -4.36 115.29 113.99 1shn s HIS 432 Ca 0.55 0.51 0.06 0.00 -0.15 0.00 0.00 55.06 56.04 1shn s HIS 432 Cb -0.11 -3.17 -0.01 0.00 1.11 0.00 0.00 32.58 30.39 1shn s HIS 432 CO 0.53 -4.52 -0.22 0.34 -0.85 0.00 0.00 174.74 170.03 1shn s ASP 433 N -3.53 2.62 0.00 1.40 -1.08 -0.38 -4.67 116.67 111.02 1shn s ASP 433 Ca 0.70 -0.42 0.29 0.00 -0.52 0.00 0.00 52.55 52.60 1shn s ASP 433 Cb -0.11 -0.48 1.21 0.00 -1.46 0.00 0.00 42.92 42.09 1shn s ASP 433 CO 0.57 0.24 1.86 0.61 0.52 0.00 0.00 175.17 178.97 1shn n GLY 434 N 2.75 -1.09 3.77 2.66 0.00 -1.26 -3.18 105.19 108.84 1shn n GLY 434 Ca -0.16 -0.23 -0.39 0.00 0.00 0.00 0.00 46.02 45.23 1shn n GLY 434 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1shn s THR 435 N -2.60 2.36 0.48 2.61 2.01 -1.26 -4.71 115.64 114.54 1shn s THR 435 Ca 0.25 0.32 -0.21 0.00 0.31 0.00 0.00 61.69 62.37 1shn s THR 435 Cb 0.20 -3.19 -0.11 0.00 0.01 0.00 0.00 72.50 69.41 1shn s THR 435 CO 0.50 0.04 0.60 0.47 -0.69 0.00 0.00 174.62 175.54 1shn n ASP 436 N -0.08 -0.65 -4.68 3.53 8.00 -1.26 -4.52 116.55 116.90 1shn n ASP 436 Ca 0.05 0.85 -0.24 0.00 0.71 0.00 0.00 54.79 56.16 1shn n ASP 436 Cb 0.43 -1.17 -0.07 0.00 -0.02 0.00 0.00 41.12 40.28 1shn n ASP 436 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1shn s VAL 437 N -1.55 2.90 0.51 2.53 -7.23 -0.95 -4.73 120.40 111.88 1shn s VAL 437 Ca 0.66 -1.84 -0.12 0.00 -1.81 0.00 0.00 61.98 58.87 1shn s VAL 437 Cb -0.53 -2.88 -0.06 0.00 0.56 0.00 0.00 36.38 33.47 1shn s VAL 437 CO 0.56 -0.21 0.91 -0.83 -0.31 0.00 0.00 175.10 175.22 1shn s GLY 438 N -3.77 1.84 -0.00 2.32 0.00 -1.26 -0.81 107.32 105.64 1shn s GLY 438 Ca 0.36 -0.10 0.04 0.00 0.00 0.00 0.00 44.72 45.01 1shn s GLY 438 CO 0.21 0.13 -0.11 -0.42 0.00 0.00 0.00 173.10 172.91 1shn s ILE 439 N -2.71 0.88 -0.03 0.90 1.01 0.57 -3.77 121.20 118.05 1shn s ILE 439 Ca 0.54 -0.54 0.01 0.00 0.00 0.00 0.00 60.65 60.66 1shn s ILE 439 Cb -0.10 -0.75 0.02 0.00 0.01 0.00 0.00 42.46 41.64 1shn s ILE 439 CO 0.39 0.20 -0.01 0.26 0.00 0.00 0.00 174.94 175.78 1shn s TRP 440 N -0.35 0.40 0.00 3.97 0.51 -0.44 0.24 118.94 123.27 1shn s TRP 440 Ca 0.04 -0.05 0.02 0.00 -2.12 0.00 0.00 56.10 53.99 1shn s TRP 440 Cb -0.05 -0.43 -0.01 0.00 -0.81 0.00 0.00 33.47 32.17 1shn s TRP 440 CO -0.00 -0.13 -0.07 0.08 -0.51 0.00 0.00 176.95 176.33 1shn s VAL 441 N 0.86 0.52 0.03 4.03 1.01 -0.33 -0.34 120.40 126.19 1shn s VAL 441 Ca -0.09 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.49 1shn s VAL 441 Cb -0.12 -0.46 -0.02 0.00 0.00 0.00 0.00 36.38 35.77 1shn s VAL 441 CO -0.01 0.05 -0.07 0.21 0.00 0.00 0.00 175.10 175.28 1shn s ASN 442 N -0.41 0.79 0.00 3.32 2.47 -0.23 -3.68 114.94 117.20 1shn s ASN 442 Ca 0.00 -0.47 0.00 0.00 0.42 0.00 0.00 52.86 52.82 1shn s ASN 442 Cb -0.04 0.02 0.00 0.00 -1.45 0.00 0.00 41.25 39.78 1shn s ASN 442 CO -0.00 -0.16 0.00 0.61 -3.72 0.00 0.00 177.10 173.83 1shn n GLY 443 N 1.74 -1.69 3.65 1.21 0.00 -1.26 -0.79 105.19 108.04 1shn n GLY 443 Ca -0.21 -2.05 -0.48 0.00 0.00 0.00 0.00 46.02 43.29 1shn n GLY 443 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1shn n PRO 444 N 0.00 1.88 -2.08 1.61 -0.02 -1.24 -1.54 135.00 133.61 1shn n PRO 444 Ca 0.00 0.68 -0.19 0.00 -2.02 0.00 0.00 63.50 61.97 1shn n PRO 444 Cb 0.00 -2.41 -0.04 0.00 -0.02 0.00 0.00 33.50 31.03 1shn n PRO 444 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1shn n PHE 445 N 3.17 -0.70 0.20 6.00 3.72 0.70 -4.81 117.46 125.73 1shn n PHE 445 Ca 0.17 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.72 1shn n PHE 445 Cb 0.26 -3.55 0.76 0.00 -0.94 0.00 0.00 39.48 36.01 1shn n PHE 445 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1shn h ALA 446 N 0.68 1.95 0.00 4.37 0.00 -1.54 -0.32 119.26 124.41 1shn h ALA 446 Ca -0.43 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1shn h ALA 446 Cb 1.30 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1shn h ALA 446 CO 0.55 -0.24 0.00 -2.39 0.00 0.00 0.00 179.25 177.17 1shn n HIS 447 N -4.13 0.00 1.09 0.00 1.44 -1.26 -1.42 115.22 110.94 1shn n HIS 447 Ca 0.01 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.84 1shn n HIS 447 Cb 0.28 0.00 0.59 0.00 0.12 0.00 0.00 29.99 30.97 1shn n HIS 447 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1shn n LEU 448 N -0.68 0.00 -3.96 2.39 4.77 -0.13 -4.34 117.00 115.05 1shn n LEU 448 Ca 0.07 0.31 -0.30 0.00 -0.03 0.00 0.00 56.01 56.05 1shn n LEU 448 Cb 0.03 -0.31 -0.10 0.00 -2.33 0.00 0.00 43.42 40.71 1shn n LEU 448 CO 0.05 -0.07 0.09 -0.36 -1.33 0.00 0.00 177.39 175.77 1shn s PHE 449 N -2.61 3.69 -0.08 -1.77 0.40 -0.51 -4.86 117.98 112.24 1shn s PHE 449 Ca 0.21 -3.25 0.03 0.00 -0.60 0.00 0.00 56.93 53.32 1shn s PHE 449 Cb 0.16 -2.87 -0.07 0.00 0.51 0.00 0.00 43.02 40.75 1shn s PHE 449 CO 0.37 -0.60 -0.03 0.25 0.70 0.00 0.00 175.22 175.91 1shn n THR 450 N 2.06 0.47 0.00 0.64 -2.24 -1.26 -3.87 114.28 110.08 1shn n THR 450 Ca 0.20 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 1shn n THR 450 Cb 0.36 -0.81 0.00 0.00 -2.10 0.00 0.00 70.33 67.77 1shn n THR 450 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1shn n GLY 451 N 2.86 1.27 3.18 3.38 0.00 -1.26 -4.73 105.19 109.89 1shn n GLY 451 Ca -0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 1shn n GLY 451 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1shn s VAL 452 N 3.86 1.91 0.07 1.61 1.01 -1.26 -1.93 120.40 125.68 1shn s VAL 452 Ca 0.00 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.07 1shn s VAL 452 Cb 0.00 -1.67 -0.03 0.00 0.00 0.00 0.00 36.38 34.68 1shn s VAL 452 CO 0.00 0.53 -0.07 -0.31 0.00 0.00 0.00 175.10 175.24 1shn s TYR 453 N 0.44 0.79 0.44 5.22 2.02 -0.41 -4.97 117.35 120.90 1shn s TYR 453 Ca -0.17 -0.71 -0.25 0.00 -0.37 0.00 0.00 57.07 55.56 1shn s TYR 453 Cb -0.17 -0.46 -0.08 0.00 -0.40 0.00 0.00 41.96 40.84 1shn s TYR 453 CO 0.07 -0.12 1.39 -1.21 -1.57 0.00 0.00 175.55 174.12 1shn s GLU 454 N -2.75 3.73 0.43 -0.62 0.41 -1.26 -0.88 118.70 117.75 1shn s GLU 454 Ca 0.01 2.34 0.16 0.00 -0.41 0.00 0.00 54.97 57.08 1shn s GLU 454 Cb -0.02 -2.66 1.07 0.00 -1.78 0.00 0.00 34.13 30.75 1shn s GLU 454 CO -0.02 -0.76 1.93 1.49 -0.49 0.00 0.00 175.26 177.41 1shn h GLU 455 N 2.36 0.38 0.00 1.61 4.81 -1.36 -1.93 114.58 120.45 1shn h GLU 455 Ca -0.51 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 1shn h GLU 455 Cb 1.26 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.56 1shn h GLU 455 CO 0.61 0.25 0.00 0.27 -0.73 0.00 0.00 179.01 179.41 1shn n ASN 456 N -4.47 0.10 -0.08 1.04 6.94 -1.26 -2.95 115.26 114.58 1shn n ASN 456 Ca 0.14 0.52 0.06 0.00 -0.02 0.00 0.00 54.58 55.28 1shn n ASN 456 Cb 0.53 -0.54 0.40 0.00 -2.36 0.00 0.00 39.78 37.81 1shn n ASN 456 CO 0.00 0.00 0.00 0.22 -1.03 0.00 0.00 177.26 176.45 1shn h TYR 457 N 0.00 0.60 -0.18 -2.53 3.20 -1.62 -3.36 116.97 113.08 1shn h TYR 457 Ca 0.00 0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.93 1shn h TYR 457 Cb 0.35 -0.20 -0.07 0.00 1.54 0.00 0.00 36.73 38.35 1shn h TYR 457 CO 0.00 0.35 -0.47 0.82 -1.64 0.00 0.00 178.16 177.21 1shn h ILE 458 N 0.62 0.08 0.00 1.81 2.04 -1.72 -0.98 117.51 119.36 1shn h ILE 458 Ca 0.23 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.05 1shn h ILE 458 Cb 0.13 0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.28 1shn h ILE 458 CO -0.06 0.00 -0.17 1.55 0.00 0.00 0.00 178.15 179.47 1shn h PRO 459 N -0.50 0.00 -0.42 2.37 0.13 -1.70 -2.00 132.00 129.88 1shn h PRO 459 Ca 0.07 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.13 1shn h PRO 459 Cb 0.64 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.76 1shn h PRO 459 CO -0.45 0.17 -0.01 0.45 -0.23 0.00 0.00 178.00 177.93 1shn h HIS 460 N 0.00 0.82 -0.36 1.56 3.86 -1.38 0.38 115.15 120.02 1shn h HIS 460 Ca -0.00 -0.15 -0.03 0.00 -1.16 0.00 0.00 60.37 59.03 1shn h HIS 460 Cb 0.56 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.80 1shn h HIS 460 CO 0.00 0.82 0.11 0.00 0.86 0.00 0.00 177.93 179.72 1shn h ALA 461 N 0.89 0.47 -0.51 2.45 0.00 -0.98 -1.78 119.26 119.79 1shn h ALA 461 Ca 0.12 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1shn h ALA 461 Cb 0.50 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1shn h ALA 461 CO 0.02 0.11 0.20 -0.07 0.00 0.00 0.00 179.25 179.52 1shn h LEU 462 N 0.42 0.67 -0.35 0.00 3.38 -1.27 -1.86 115.31 116.29 1shn h LEU 462 Ca 0.11 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 1shn h LEU 462 Cb 0.26 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1shn h LEU 462 CO -0.00 0.60 -0.15 0.00 0.09 0.00 0.00 178.44 178.98 1shn h ALA 463 N 1.50 0.50 -0.54 1.53 0.00 -0.71 0.07 119.26 121.61 1shn h ALA 463 Ca 0.18 -0.34 0.03 0.00 0.00 0.00 0.00 54.91 54.78 1shn h ALA 463 Cb 0.15 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1shn h ALA 463 CO -0.02 0.40 0.31 -0.92 0.00 0.00 0.00 179.25 179.02 1shn h TYR 464 N 0.51 0.57 -0.24 0.00 5.03 -1.00 0.39 116.97 122.23 1shn h TYR 464 Ca 0.08 0.02 -0.19 0.00 2.58 0.00 0.00 58.73 61.22 1shn h TYR 464 Cb 0.68 -0.18 0.00 0.00 1.55 0.00 0.00 36.73 38.78 1shn h TYR 464 CO 0.06 0.31 -0.61 0.00 -1.32 0.00 0.00 178.16 176.59 1shn h ALA 465 N 1.26 0.45 0.00 1.82 0.00 -1.21 -0.58 119.26 120.99 1shn h ALA 465 Ca 0.23 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1shn h ALA 465 Cb 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1shn h ALA 465 CO -0.12 0.69 -0.02 0.00 0.00 0.00 0.00 179.25 179.80 1shn n ALA 466 N -2.57 2.36 -3.26 0.00 0.00 0.00 -0.91 120.51 116.12 1shn n ALA 466 Ca -0.05 -0.11 -0.15 0.00 0.00 0.00 0.00 53.44 53.13 1shn n ALA 466 Cb 0.66 -1.46 0.07 0.00 0.00 0.00 0.00 19.45 18.73 1shn n ALA 466 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1shn s VAL 468 N -3.37 0.87 0.00 0.00 -7.23 -0.58 -5.01 120.40 105.07 1shn s VAL 468 Ca 0.33 -2.01 0.00 0.00 -1.81 0.00 0.00 61.98 58.49 1shn s VAL 468 Cb -0.04 -2.51 0.00 0.00 0.56 0.00 0.00 36.38 34.39 1shn s VAL 468 CO 0.72 -0.17 0.00 0.61 -0.31 0.00 0.00 175.10 175.95 1shn n GLY 469 N -0.47 -2.64 0.96 2.32 0.00 -1.26 -4.52 105.19 99.58 1shn n GLY 469 Ca -0.03 -1.65 0.08 0.00 0.00 0.00 0.00 46.02 44.41 1shn n GLY 469 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1shn n THR 470 N -0.68 1.65 -1.56 2.61 -2.24 -1.26 -4.97 114.28 107.83 1shn n THR 470 Ca 0.00 -1.35 0.00 0.00 -2.27 0.00 0.00 64.05 60.43 1shn n THR 470 Cb 0.00 0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 1shn n THR 470 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1shn n GLY 471 N 0.31 0.96 3.77 3.38 0.00 -1.26 -5.05 105.19 107.30 1shn n GLY 471 Ca 0.18 -1.92 -0.39 0.00 0.00 0.00 0.00 46.02 43.90 1shn n GLY 471 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1shn s ARG 472 N 0.88 4.35 0.01 1.61 3.52 -1.26 -5.02 118.95 123.03 1shn s ARG 472 Ca 0.00 1.79 0.01 0.00 -0.13 0.00 0.00 55.73 57.40 1shn s ARG 472 Cb 0.00 -2.89 -0.01 0.00 -1.56 0.00 0.00 34.95 30.48 1shn s ARG 472 CO 0.00 -0.05 -0.04 0.99 -0.81 0.00 0.00 175.30 175.39 1shn s THR 473 N -1.34 0.24 0.37 4.11 2.01 -1.26 -4.02 115.64 115.75 1shn s THR 473 Ca 0.51 -0.56 0.08 0.00 0.31 0.00 0.00 61.69 62.03 1shn s THR 473 Cb -0.30 -0.29 0.31 0.00 0.01 0.00 0.00 72.50 72.23 1shn s THR 473 CO 0.38 -0.21 1.92 0.15 -0.69 0.00 0.00 174.62 176.17 1shn h PHE 474 N 5.30 0.76 0.00 4.92 3.57 -1.41 -1.24 116.94 128.84 1shn h PHE 474 Ca -0.30 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.22 1shn h PHE 474 Cb 1.20 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.70 1shn h PHE 474 CO 0.54 0.35 0.00 0.00 -2.23 0.00 0.00 178.31 176.97