#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i2n s ASP 3 N 0.00 5.79 0.20 3.42 -4.77 -1.26 -1.49 116.67 118.57 1i2n s ASP 3 Ca 0.00 0.71 -0.11 0.00 -3.30 0.00 0.00 52.55 49.85 1i2n s ASP 3 Cb 0.00 -1.81 0.16 0.00 -1.09 0.00 0.00 42.92 40.17 1i2n s ASP 3 CO 0.00 -0.89 1.85 0.11 0.70 0.00 0.00 175.17 176.94 1i2n h LYS 4 N 0.00 0.84 -0.02 2.11 6.56 -0.70 -2.14 116.57 123.23 1i2n h LYS 4 Ca -0.46 -0.05 0.01 0.00 -1.06 0.00 0.00 60.65 59.09 1i2n h LYS 4 Cb 1.24 -0.19 -0.02 0.00 -0.57 0.00 0.00 32.23 32.70 1i2n h LYS 4 CO 0.60 0.56 -0.06 1.25 -2.06 0.00 0.00 179.45 179.74 1i2n h LEU 5 N 0.87 -0.17 -1.04 2.94 6.46 -1.79 0.15 115.31 122.73 1i2n h LEU 5 Ca 0.26 0.03 0.02 0.00 -0.12 0.00 0.00 57.88 58.07 1i2n h LEU 5 Cb -0.04 0.08 -0.05 0.00 -0.73 0.00 0.00 40.66 39.92 1i2n h LEU 5 CO -0.08 -0.08 0.65 0.74 -0.62 0.00 0.00 178.44 179.04 1i2n h THR 6 N -0.09 1.22 -0.51 1.05 2.02 -1.85 -2.42 112.91 112.33 1i2n h THR 6 Ca 0.03 -0.45 -0.12 0.00 0.77 0.00 0.00 66.41 66.65 1i2n h THR 6 Cb 0.13 -0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 66.33 1i2n h THR 6 CO -0.08 0.24 -0.15 -1.28 0.37 0.00 0.00 175.52 174.62 1i2n h SER 7 N 1.30 1.00 -0.72 4.18 0.87 -0.84 -3.04 113.55 116.30 1i2n h SER 7 Ca 0.37 -0.34 -0.02 0.00 -1.23 0.00 0.00 61.79 60.57 1i2n h SER 7 Cb -0.10 -0.27 -0.04 0.00 -0.44 0.00 0.00 62.40 61.55 1i2n h SER 7 CO -0.09 1.13 0.39 0.25 -0.53 0.00 0.00 176.83 177.98 1i2n h LEU 8 N 0.87 0.91 -1.66 2.23 5.85 -0.27 -2.52 115.31 120.72 1i2n h LEU 8 Ca 0.13 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1i2n h LEU 8 Cb 0.71 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.51 1i2n h LEU 8 CO 0.05 0.74 0.07 0.03 -0.34 0.00 0.00 178.44 178.99 1i2n h ARG 9 N 1.02 0.00 -0.01 1.25 3.08 -1.33 -0.14 114.38 118.25 1i2n h ARG 9 Ca 0.26 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 60.14 1i2n h ARG 9 Cb 0.04 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 1i2n h ARG 9 CO -0.04 0.00 -0.74 1.96 -1.07 0.00 0.00 179.97 180.08 1i2n h GLN 10 N 0.00 0.12 0.00 0.04 4.20 -1.57 -3.36 115.11 114.54 1i2n h GLN 10 Ca 0.00 -0.11 -0.19 0.00 0.06 0.00 0.00 58.65 58.41 1i2n h GLN 10 Cb 0.14 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.91 1i2n h GLN 10 CO 0.00 0.81 -1.85 0.66 -0.67 0.00 0.00 178.83 177.78 1i2n n TYR 11 N -3.72 0.00 -4.31 2.96 4.01 -0.53 -5.03 117.16 110.54 1i2n n TYR 11 Ca -0.02 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.54 1i2n n TYR 11 Cb 0.72 -0.58 -0.15 0.00 -0.31 0.00 0.00 39.34 39.02 1i2n n TYR 11 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1i2n s THR 12 N -2.47 0.63 -0.07 -0.72 2.01 -0.18 -4.24 115.64 110.60 1i2n s THR 12 Ca -0.06 -0.33 -0.30 0.00 0.31 0.00 0.00 61.69 61.31 1i2n s THR 12 Cb 0.05 -0.54 -0.03 0.00 0.01 0.00 0.00 72.50 71.99 1i2n s THR 12 CO 0.55 0.18 1.21 -0.89 -0.69 0.00 0.00 174.62 174.99 1i2n s THR 13 N -0.11 4.25 -0.07 -0.82 2.01 -0.85 -4.02 115.64 116.03 1i2n s THR 13 Ca 0.02 1.57 -0.22 0.00 0.31 0.00 0.00 61.69 63.37 1i2n s THR 13 Cb -0.04 -4.01 -0.04 0.00 0.01 0.00 0.00 72.50 68.42 1i2n s THR 13 CO -0.00 -0.02 0.64 -0.69 -0.69 0.00 0.00 174.62 173.86 1i2n s VAL 14 N 2.35 5.06 -0.02 3.82 1.01 -1.26 -2.16 120.40 129.20 1i2n s VAL 14 Ca 0.56 1.32 0.06 0.00 0.00 0.00 0.00 61.98 63.92 1i2n s VAL 14 Cb -0.24 -3.98 -0.01 0.00 0.00 0.00 0.00 36.38 32.14 1i2n s VAL 14 CO 0.21 0.28 -0.20 -0.69 0.00 0.00 0.00 175.10 174.70 1i2n s VAL 15 N 0.66 1.63 -0.17 2.92 1.01 -0.37 -1.51 120.40 124.57 1i2n s VAL 15 Ca 0.34 -0.87 -0.15 0.00 0.00 0.00 0.00 61.98 61.31 1i2n s VAL 15 Cb -0.17 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 1i2n s VAL 15 CO 0.16 0.46 0.33 0.00 0.00 0.00 0.00 175.10 176.05 1i2n s ALA 16 N -0.37 3.57 -0.94 5.51 0.00 -0.93 -0.52 121.76 128.06 1i2n s ALA 16 Ca 0.05 -0.45 -0.12 0.00 0.00 0.00 0.00 51.96 51.44 1i2n s ALA 16 Cb -0.09 -2.47 0.24 0.00 0.00 0.00 0.00 23.12 20.80 1i2n s ALA 16 CO 0.00 -0.01 0.91 0.34 0.00 0.00 0.00 175.76 177.00 1i2n s ASP 17 N 0.63 6.97 -0.18 0.00 2.15 -0.11 -1.28 116.67 124.85 1i2n s ASP 17 Ca 0.18 -3.08 -0.35 0.00 0.43 0.00 0.00 52.55 49.73 1i2n s ASP 17 Cb -0.14 -2.20 0.14 0.00 -0.30 0.00 0.00 42.92 40.42 1i2n s ASP 17 CO 0.05 -0.45 1.23 0.28 -0.17 0.00 0.00 175.17 176.11 1i2n s THR 18 N -0.44 0.00 -1.76 1.71 -1.32 -0.97 -4.39 115.64 108.46 1i2n s THR 18 Ca 0.23 -0.02 0.18 0.00 -1.21 0.00 0.00 61.69 60.87 1i2n s THR 18 Cb -0.10 -1.11 0.38 0.00 -1.51 0.00 0.00 72.50 70.17 1i2n s THR 18 CO -0.09 0.00 1.31 0.61 -2.21 0.00 0.00 174.62 174.24 1i2n n GLY 19 N -0.13 1.90 3.53 6.08 0.00 -1.26 -4.58 105.19 110.73 1i2n n GLY 19 Ca -0.00 -0.58 -0.42 0.00 0.00 0.00 0.00 46.02 45.01 1i2n n GLY 19 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1i2n s ASP 20 N -1.17 6.30 0.64 1.61 2.15 -1.26 -4.94 116.67 120.01 1i2n s ASP 20 Ca 0.33 -0.24 0.38 0.00 0.43 0.00 0.00 52.55 53.45 1i2n s ASP 20 Cb 0.18 -2.28 2.15 0.00 -0.30 0.00 0.00 42.92 42.67 1i2n s ASP 20 CO 0.25 -0.61 2.29 0.16 -0.17 0.00 0.00 175.17 177.09 1i2n h ILE 21 N 5.73 0.19 -0.53 4.11 3.07 -1.96 -2.20 117.51 125.92 1i2n h ILE 21 Ca -0.27 0.00 0.02 0.00 1.55 0.00 0.00 64.86 66.16 1i2n h ILE 21 Cb 1.11 0.97 -0.03 0.00 -0.27 0.00 0.00 36.82 38.60 1i2n h ILE 21 CO 0.82 0.00 0.35 0.00 -1.05 0.00 0.00 178.15 178.27 1i2n h ALA 22 N 1.94 1.69 -0.16 0.16 0.00 -2.01 -1.71 119.26 119.16 1i2n h ALA 22 Ca 0.01 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 1i2n h ALA 22 Cb 0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1i2n h ALA 22 CO -0.00 0.27 -0.47 0.00 0.00 0.00 0.00 179.25 179.04 1i2n h ALA 23 N 1.68 0.88 -0.49 0.00 0.00 -1.83 -2.92 119.26 116.60 1i2n h ALA 23 Ca 0.20 -0.47 0.01 0.00 0.00 0.00 0.00 54.91 54.65 1i2n h ALA 23 Cb 0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1i2n h ALA 23 CO -0.05 0.66 0.32 0.52 0.00 0.00 0.00 179.25 180.70 1i2n h MET 24 N 0.33 0.64 -0.54 0.00 2.86 -1.42 -1.18 114.93 115.62 1i2n h MET 24 Ca 0.02 -0.04 -0.07 0.00 -2.06 0.00 0.00 59.70 57.55 1i2n h MET 24 Cb 0.96 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.45 1i2n h MET 24 CO 0.08 0.42 0.06 0.87 1.06 0.00 0.00 176.91 179.40 1i2n h LYS 25 N 0.66 0.88 -0.14 1.72 1.57 -1.48 0.75 116.57 120.53 1i2n h LYS 25 Ca 0.18 -0.22 -0.08 0.00 -1.87 0.00 0.00 60.65 58.66 1i2n h LYS 25 Cb -0.07 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.13 1i2n h LYS 25 CO -0.04 0.84 -0.22 -0.07 -0.57 0.00 0.00 179.45 179.39 1i2n h LEU 26 N 0.83 0.44 -0.41 2.94 3.38 -1.28 -3.37 115.31 117.84 1i2n h LEU 26 Ca 0.17 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1i2n h LEU 26 Cb 0.41 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1i2n h LEU 26 CO 0.01 0.88 -0.53 -1.22 0.09 0.00 0.00 178.44 177.67 1i2n n TYR 27 N -4.48 0.00 -3.93 1.13 4.01 -0.48 -5.03 117.16 108.38 1i2n n TYR 27 Ca -0.06 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.30 1i2n n TYR 27 Cb 0.42 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.47 1i2n n TYR 27 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1i2n n GLN 28 N -0.79 -0.97 -1.48 -0.72 6.02 0.25 -4.93 117.38 114.77 1i2n n GLN 28 Ca 0.05 0.25 -0.31 0.00 -0.01 0.00 0.00 57.00 56.98 1i2n n GLN 28 Cb 0.28 -3.41 0.08 0.00 1.02 0.00 0.00 30.24 28.21 1i2n n GLN 28 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1i2n s PRO 29 N -6.79 2.44 -0.02 -1.09 0.04 -1.26 -4.98 135.00 123.33 1i2n s PRO 29 Ca 0.40 0.89 -0.22 0.00 0.04 0.00 0.00 61.00 62.12 1i2n s PRO 29 Cb -0.19 -1.94 -0.23 0.00 0.04 0.00 0.00 34.50 32.18 1i2n s PRO 29 CO 0.92 -1.44 1.07 0.37 0.04 0.00 0.00 177.00 177.96 1i2n h GLN 30 N -0.97 0.30 -5.27 4.56 4.15 -1.63 -3.41 115.11 112.84 1i2n h GLN 30 Ca -0.45 -0.31 -0.58 0.00 0.77 0.00 0.00 58.65 58.08 1i2n h GLN 30 Cb 1.24 0.09 -0.13 0.00 0.21 0.00 0.00 27.48 28.88 1i2n h GLN 30 CO 0.56 1.01 -0.56 -0.51 -1.93 0.00 0.00 178.83 177.40 1i2n s ASP 31 N -6.53 3.23 -0.01 -0.69 1.01 -1.25 0.38 116.67 112.80 1i2n s ASP 31 Ca -0.14 -1.52 -0.03 0.00 0.71 0.00 0.00 52.55 51.57 1i2n s ASP 31 Cb 0.02 0.14 0.00 0.00 1.01 0.00 0.00 42.92 44.09 1i2n s ASP 31 CO 0.78 -0.71 0.06 0.00 0.21 0.00 0.00 175.17 175.51 1i2n s ALA 32 N -3.05 -0.13 0.03 5.23 0.00 -0.40 -2.20 121.76 121.25 1i2n s ALA 32 Ca 0.26 -0.03 0.08 0.00 0.00 0.00 0.00 51.96 52.27 1i2n s ALA 32 Cb 0.06 -0.02 -0.03 0.00 0.00 0.00 0.00 23.12 23.13 1i2n s ALA 32 CO 0.13 -0.09 -0.24 0.95 0.00 0.00 0.00 175.76 176.51 1i2n s THR 33 N -0.52 1.92 0.36 0.00 -4.23 -0.41 -1.87 115.64 110.89 1i2n s THR 33 Ca -0.06 -1.24 0.04 0.00 -1.18 0.00 0.00 61.69 59.25 1i2n s THR 33 Cb -0.04 -1.64 -0.05 0.00 1.34 0.00 0.00 72.50 72.12 1i2n s THR 33 CO 0.00 0.35 0.08 0.42 -0.54 0.00 0.00 174.62 174.93 1i2n s THR 34 N -0.74 1.00 0.24 3.99 -4.23 -0.93 -2.29 115.64 112.68 1i2n s THR 34 Ca 0.10 -2.00 -0.19 0.00 -1.18 0.00 0.00 61.69 58.41 1i2n s THR 34 Cb -0.09 -2.62 0.03 0.00 1.34 0.00 0.00 72.50 71.15 1i2n s THR 34 CO 0.01 0.00 0.63 0.00 -0.54 0.00 0.00 174.62 174.72 1i2n s ALA 35 N -3.25 -1.08 0.20 3.99 0.00 -1.26 -4.53 121.76 115.83 1i2n s ALA 35 Ca 0.31 -0.25 -0.12 0.00 0.00 0.00 0.00 51.96 51.89 1i2n s ALA 35 Cb 0.06 0.88 0.24 0.00 0.00 0.00 0.00 23.12 24.31 1i2n s ALA 35 CO 0.14 -0.92 1.68 -1.35 0.00 0.00 0.00 175.76 175.31 1i2n h PRO 36 N 2.08 0.12 -0.62 0.00 0.11 -1.90 0.67 132.00 132.46 1i2n h PRO 36 Ca -0.24 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.90 1i2n h PRO 36 Cb 1.26 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.30 1i2n h PRO 36 CO 0.30 0.08 0.36 0.66 -0.21 0.00 0.00 178.00 179.20 1i2n h SER 37 N 0.13 0.58 0.33 -2.05 4.64 -1.90 -0.23 113.55 115.05 1i2n h SER 37 Ca 0.28 0.01 -0.12 0.00 -0.47 0.00 0.00 61.79 61.49 1i2n h SER 37 Cb 0.44 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 1i2n h SER 37 CO -0.46 0.39 -0.51 -0.07 -0.87 0.00 0.00 176.83 175.31 1i2n h LEU 38 N 0.71 0.22 -0.41 5.97 3.38 -1.72 -1.79 115.31 121.67 1i2n h LEU 38 Ca 0.26 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 58.02 1i2n h LEU 38 Cb 0.07 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1i2n h LEU 38 CO -0.13 0.70 -0.11 0.40 0.09 0.00 0.00 178.44 179.39 1i2n h ILE 39 N 0.16 1.28 -0.03 1.22 1.08 -0.38 -0.39 117.51 120.45 1i2n h ILE 39 Ca 0.00 -1.21 0.01 0.00 -0.39 0.00 0.00 64.86 63.27 1i2n h ILE 39 Cb 0.96 1.22 -0.01 0.00 -3.07 0.00 0.00 36.82 35.92 1i2n h ILE 39 CO 0.08 0.41 -0.01 0.25 -0.69 0.00 0.00 178.15 178.19 1i2n h LEU 40 N 0.61 -0.03 -0.37 1.44 5.85 -0.82 -1.41 115.31 120.58 1i2n h LEU 40 Ca 0.10 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1i2n h LEU 40 Cb 0.64 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 1i2n h LEU 40 CO 0.04 -0.01 0.19 0.78 -0.34 0.00 0.00 178.44 179.10 1i2n h ASN 41 N 0.00 0.47 -0.20 1.25 2.35 -1.25 -2.28 115.58 115.92 1i2n h ASN 41 Ca 0.01 -0.11 0.06 0.00 -0.55 0.00 0.00 56.30 55.71 1i2n h ASN 41 Cb 0.02 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 1i2n h ASN 41 CO -0.03 0.44 0.16 0.00 -1.65 0.00 0.00 177.43 176.36 1i2n h ALA 42 N 1.04 2.05 0.00 -0.83 0.00 -0.81 0.93 119.26 121.64 1i2n h ALA 42 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1i2n h ALA 42 Cb 0.09 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1i2n h ALA 42 CO -0.02 -0.27 0.00 0.00 0.00 0.00 0.00 179.25 178.97 1i2n h ALA 43 N 1.86 1.00 0.00 0.00 0.00 -0.64 -1.70 119.26 119.77 1i2n h ALA 43 Ca 0.09 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.87 1i2n h ALA 43 Cb 0.42 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1i2n h ALA 43 CO -0.00 0.00 -0.83 1.96 0.00 0.00 0.00 179.25 180.38 1i2n h GLN 44 N 0.00 0.00 -6.34 0.00 1.08 -0.86 -3.46 115.11 105.53 1i2n h GLN 44 Ca 0.00 0.00 -0.58 0.00 -1.45 0.00 0.00 58.65 56.62 1i2n h GLN 44 Cb 0.28 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.74 1i2n h GLN 44 CO 0.00 0.50 1.14 -0.89 -0.95 0.00 0.00 178.83 178.63 1i2n n ILE 45 N -3.14 0.60 -0.18 2.54 5.41 -0.64 -4.89 119.36 119.06 1i2n n ILE 45 Ca -0.02 -0.11 -0.03 0.00 1.00 0.00 0.00 62.75 63.60 1i2n n ILE 45 Cb 0.79 -2.05 0.04 0.00 -0.71 0.00 0.00 39.64 37.72 1i2n n ILE 45 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 1i2n h PRO 46 N 9.51 -0.05 0.00 0.38 0.13 -1.88 -0.32 132.00 139.77 1i2n h PRO 46 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1i2n h PRO 46 Cb 1.25 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1i2n h PRO 46 CO 0.94 -0.03 0.00 -0.85 -0.23 0.00 0.00 178.00 177.83 1i2n n GLU 47 N -5.41 0.02 0.00 0.86 0.28 -1.26 -1.56 120.64 113.57 1i2n n GLU 47 Ca 0.06 0.34 0.14 0.00 -0.16 0.00 0.00 57.16 57.54 1i2n n GLU 47 Cb 0.32 -1.50 0.50 0.00 1.43 0.00 0.00 31.44 32.18 1i2n n GLU 47 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1i2n n TYR 48 N -1.45 0.00 -0.32 -1.84 4.02 -0.13 -4.07 117.16 113.37 1i2n n TYR 48 Ca 0.02 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 57.93 1i2n n TYR 48 Cb 0.07 -0.01 0.20 0.00 -0.02 0.00 0.00 39.34 39.58 1i2n n TYR 48 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 1i2n h ARG 49 N 2.35 1.10 -0.40 -0.72 9.65 -1.37 -1.11 114.38 123.87 1i2n h ARG 49 Ca 0.00 -0.07 -0.01 0.00 -1.10 0.00 0.00 59.98 58.81 1i2n h ARG 49 Cb 0.52 -0.25 -0.02 0.00 -1.39 0.00 0.00 29.97 28.83 1i2n h ARG 49 CO 0.00 0.73 0.21 0.87 2.80 0.00 0.00 179.97 184.58 1i2n h LYS 50 N 1.13 0.54 -0.30 0.20 1.57 -1.81 -1.38 116.57 116.52 1i2n h LYS 50 Ca 0.38 -0.05 -0.16 0.00 -1.87 0.00 0.00 60.65 58.95 1i2n h LYS 50 Cb 0.08 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1i2n h LYS 50 CO -0.13 0.41 -0.46 -0.07 -0.57 0.00 0.00 179.45 178.63 1i2n h LEU 51 N 0.55 0.85 0.27 2.94 3.38 -1.48 -1.71 115.31 120.11 1i2n h LEU 51 Ca 0.14 -0.42 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 1i2n h LEU 51 Cb 0.03 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.54 1i2n h LEU 51 CO -0.02 1.18 -0.13 0.40 0.09 0.00 0.00 178.44 179.96 1i2n h ILE 52 N 0.63 0.76 -1.01 1.22 2.04 -1.00 -1.32 117.51 118.83 1i2n h ILE 52 Ca 0.04 -0.67 0.07 0.00 1.00 0.00 0.00 64.86 65.29 1i2n h ILE 52 Cb 1.04 1.11 -0.07 0.00 -0.74 0.00 0.00 36.82 38.16 1i2n h ILE 52 CO 0.10 0.13 0.65 0.44 0.00 0.00 0.00 178.15 179.48 1i2n h ASP 53 N -0.73 1.04 -0.77 1.72 3.32 -1.33 -0.37 116.42 119.29 1i2n h ASP 53 Ca -0.04 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 1i2n h ASP 53 Cb 0.49 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.79 1i2n h ASP 53 CO 0.06 0.66 0.48 -0.78 -1.72 0.00 0.00 179.24 177.94 1i2n h ASP 54 N 1.18 0.91 -0.27 6.45 1.82 -1.26 0.71 116.42 125.96 1i2n h ASP 54 Ca 0.44 -0.05 -0.05 0.00 -0.39 0.00 0.00 57.03 56.98 1i2n h ASP 54 Cb 0.18 -0.23 -0.01 0.00 0.68 0.00 0.00 39.33 39.95 1i2n h ASP 54 CO -0.18 0.70 -0.02 0.00 -1.61 0.00 0.00 179.24 178.13 1i2n h ALA 55 N 1.26 0.37 -0.37 -0.78 0.00 0.02 -1.49 119.26 118.26 1i2n h ALA 55 Ca 0.28 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1i2n h ALA 55 Cb -0.06 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1i2n h ALA 55 CO -0.05 0.13 0.21 0.28 0.00 0.00 0.00 179.25 179.81 1i2n h VAL 56 N 0.27 1.14 -0.43 0.00 2.07 -0.85 -0.63 116.25 117.82 1i2n h VAL 56 Ca 0.08 -0.35 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 1i2n h VAL 56 Cb 0.46 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 1i2n h VAL 56 CO 0.02 0.14 0.27 0.00 0.02 0.00 0.00 177.57 178.02 1i2n h ALA 57 N 1.07 0.55 -0.79 1.67 0.00 -0.80 -1.53 119.26 119.43 1i2n h ALA 57 Ca 0.13 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1i2n h ALA 57 Cb 0.05 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1i2n h ALA 57 CO -0.02 0.03 0.41 2.35 0.00 0.00 0.00 179.25 182.01 1i2n h TRP 58 N 0.57 1.11 -0.24 0.00 7.01 -1.07 -2.51 115.95 120.82 1i2n h TRP 58 Ca 0.16 -0.04 -0.00 0.00 2.11 0.00 0.00 58.89 61.11 1i2n h TRP 58 Cb -0.02 -0.35 -0.01 0.00 -2.10 0.00 0.00 29.16 26.67 1i2n h TRP 58 CO -0.04 0.80 0.14 0.00 -2.79 0.00 0.00 178.44 176.55 1i2n h ALA 59 N 1.21 0.31 0.00 2.65 0.00 -0.66 -2.28 119.26 120.50 1i2n h ALA 59 Ca 0.28 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1i2n h ALA 59 Cb 0.08 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1i2n h ALA 59 CO -0.04 -0.17 -0.08 0.87 0.00 0.00 0.00 179.25 179.83 1i2n h LYS 60 N 0.29 0.00 0.00 0.00 1.57 -1.10 -0.95 116.57 116.38 1i2n h LYS 60 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1i2n h LYS 60 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1i2n h LYS 60 CO -0.02 0.08 -0.24 1.04 -0.57 0.00 0.00 179.45 179.74 1i2n n GLN 61 N -3.63 0.21 -0.03 3.15 1.13 -0.90 -3.88 117.38 113.44 1i2n n GLN 61 Ca -0.02 0.13 -0.07 0.00 -1.94 0.00 0.00 57.00 55.10 1i2n n GLN 61 Cb 0.19 -1.70 -0.14 0.00 0.11 0.00 0.00 30.24 28.70 1i2n n GLN 61 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1i2n n GLN 62 N -2.05 0.64 -3.61 -1.09 1.13 -0.39 -5.02 117.38 107.00 1i2n n GLN 62 Ca 0.05 0.20 -0.10 0.00 -1.94 0.00 0.00 57.00 55.21 1i2n n GLN 62 Cb 0.41 -1.72 -0.02 0.00 0.11 0.00 0.00 30.24 29.02 1i2n n GLN 62 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1i2n s SER 63 N -5.84 -0.43 0.00 1.08 1.04 -1.06 -5.04 113.70 103.45 1i2n s SER 63 Ca -0.06 -0.26 0.15 0.00 0.48 0.00 0.00 55.95 56.26 1i2n s SER 63 Cb 0.08 0.65 0.41 0.00 0.10 0.00 0.00 66.02 67.25 1i2n s SER 63 CO 0.83 -1.12 1.33 0.59 0.98 0.00 0.00 173.24 175.85 1i2n n ASN 64 N -0.41 3.23 -4.59 7.02 3.02 -1.26 -4.54 115.26 117.74 1i2n n ASN 64 Ca -0.11 -1.98 -0.39 0.00 -0.03 0.00 0.00 54.58 52.07 1i2n n ASN 64 Cb 0.62 -0.30 -0.10 0.00 -0.61 0.00 0.00 39.78 39.39 1i2n n ASN 64 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1i2n s ASP 65 N -1.02 6.11 0.31 6.41 2.15 -1.26 -4.97 116.67 124.40 1i2n s ASP 65 Ca 0.32 0.03 0.03 0.00 0.43 0.00 0.00 52.55 53.36 1i2n s ASP 65 Cb 0.17 -2.16 0.63 0.00 -0.30 0.00 0.00 42.92 41.26 1i2n s ASP 65 CO 0.22 -0.14 1.87 -0.09 -0.17 0.00 0.00 175.17 176.86 1i2n h ARG 66 N 8.33 0.89 0.30 4.34 2.43 -1.99 0.58 114.38 129.26 1i2n h ARG 66 Ca -0.33 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 58.77 1i2n h ARG 66 Cb 1.17 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 30.52 1i2n h ARG 66 CO 0.60 0.59 -0.16 0.00 -1.51 0.00 0.00 179.97 179.48 1i2n h ALA 67 N 1.55 -0.43 0.00 2.80 0.00 -2.01 -2.28 119.26 118.89 1i2n h ALA 67 Ca 0.45 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.21 1i2n h ALA 67 Cb 0.47 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1i2n h ALA 67 CO -0.21 -0.75 -0.29 0.37 0.00 0.00 0.00 179.25 178.37 1i2n h GLN 68 N -0.44 0.00 -0.55 0.00 4.15 -1.85 -3.02 115.11 113.40 1i2n h GLN 68 Ca -0.04 0.00 -0.10 0.00 0.77 0.00 0.00 58.65 59.28 1i2n h GLN 68 Cb 0.35 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.02 1i2n h GLN 68 CO 0.05 0.29 -0.04 1.96 -1.93 0.00 0.00 178.83 179.16 1i2n h GLN 69 N 0.00 1.01 -0.80 1.69 4.20 -0.55 -0.75 115.11 119.91 1i2n h GLN 69 Ca -0.00 -0.34 -0.04 0.00 0.06 0.00 0.00 58.65 58.32 1i2n h GLN 69 Cb 0.59 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 28.26 1i2n h GLN 69 CO 0.04 1.03 0.34 0.82 -0.67 0.00 0.00 178.83 180.39 1i2n h ILE 70 N 0.89 1.26 -0.10 2.54 2.04 -1.29 0.23 117.51 123.07 1i2n h ILE 70 Ca 0.15 -0.78 -0.03 0.00 1.00 0.00 0.00 64.86 65.20 1i2n h ILE 70 Cb 0.60 0.28 -0.00 0.00 -0.74 0.00 0.00 36.82 36.96 1i2n h ILE 70 CO 0.04 0.32 -0.06 0.58 0.00 0.00 0.00 178.15 179.03 1i2n h VAL 71 N 1.15 1.33 -0.78 1.67 2.07 -1.50 -0.97 116.25 119.23 1i2n h VAL 71 Ca 0.27 -1.12 -0.04 0.00 0.82 0.00 0.00 66.70 66.64 1i2n h VAL 71 Cb 0.18 1.85 -0.04 0.00 -1.52 0.00 0.00 31.29 31.76 1i2n h VAL 71 CO -0.03 0.32 0.34 0.44 0.02 0.00 0.00 177.57 178.66 1i2n h ASP 72 N -0.14 1.03 -0.23 0.57 3.32 -0.95 -1.01 116.42 119.01 1i2n h ASP 72 Ca 0.02 -0.14 -0.03 0.00 0.02 0.00 0.00 57.03 56.91 1i2n h ASP 72 Cb 0.53 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 1i2n h ASP 72 CO 0.02 0.89 0.03 0.00 -1.72 0.00 0.00 179.24 178.46 1i2n h ALA 73 N 1.26 0.30 -0.43 3.45 0.00 -0.50 0.77 119.26 124.11 1i2n h ALA 73 Ca 0.26 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1i2n h ALA 73 Cb 0.16 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1i2n h ALA 73 CO -0.03 -0.01 0.17 1.15 0.00 0.00 0.00 179.25 180.54 1i2n h THR 74 N 0.18 1.20 -0.38 0.00 2.02 -0.98 -0.73 112.91 114.21 1i2n h THR 74 Ca 0.07 -0.61 -0.08 0.00 0.77 0.00 0.00 66.41 66.56 1i2n h THR 74 Cb 0.34 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 1i2n h THR 74 CO 0.01 0.23 -0.06 0.44 0.37 0.00 0.00 175.52 176.50 1i2n h ASP 75 N 0.55 0.72 -0.22 4.18 3.32 -1.15 -2.73 116.42 121.09 1i2n h ASP 75 Ca 0.14 -0.35 -0.05 0.00 0.02 0.00 0.00 57.03 56.80 1i2n h ASP 75 Cb 0.19 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 1i2n h ASP 75 CO -0.01 0.90 0.01 0.50 -1.72 0.00 0.00 179.24 178.91 1i2n h LYS 76 N 0.53 0.50 -0.15 3.56 1.63 -0.69 -1.63 116.57 120.32 1i2n h LYS 76 Ca 0.10 -0.10 -0.02 0.00 -0.85 0.00 0.00 60.65 59.78 1i2n h LYS 76 Cb 0.57 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.11 1i2n h LYS 76 CO 0.03 0.52 0.03 1.25 -3.45 0.00 0.00 179.45 177.84 1i2n h LEU 77 N 0.48 0.23 -0.77 5.20 5.85 -1.02 0.27 115.31 125.55 1i2n h LEU 77 Ca 0.11 -0.24 0.07 0.00 0.84 0.00 0.00 57.88 58.65 1i2n h LEU 77 Cb 0.31 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.21 1i2n h LEU 77 CO 0.01 0.41 0.44 0.00 -0.34 0.00 0.00 178.44 178.96 1i2n h ALA 78 N 0.82 1.06 -0.42 1.25 0.00 -1.16 -0.80 119.26 120.01 1i2n h ALA 78 Ca 0.05 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 1i2n h ALA 78 Cb 0.28 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1i2n h ALA 78 CO 0.00 0.12 -0.32 0.28 0.00 0.00 0.00 179.25 179.33 1i2n h VAL 79 N 0.79 1.27 -0.88 0.00 2.07 -1.03 -1.91 116.25 116.55 1i2n h VAL 79 Ca 0.35 -1.49 -0.01 0.00 0.82 0.00 0.00 66.70 66.37 1i2n h VAL 79 Cb 0.24 1.28 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 1i2n h VAL 79 CO -0.20 0.51 0.53 0.78 0.02 0.00 0.00 177.57 179.20 1i2n h ASN 80 N 0.80 1.06 -0.23 0.57 2.35 0.33 0.18 115.58 120.63 1i2n h ASN 80 Ca 0.08 -0.06 -0.13 0.00 -0.55 0.00 0.00 56.30 55.64 1i2n h ASN 80 Cb 0.91 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 39.00 1i2n h ASN 80 CO 0.08 0.82 -0.30 0.40 -1.65 0.00 0.00 177.43 176.78 1i2n h ILE 81 N 1.22 1.28 -0.74 2.81 2.04 -1.07 -2.25 117.51 120.79 1i2n h ILE 81 Ca 0.32 -1.43 -0.05 0.00 1.00 0.00 0.00 64.86 64.69 1i2n h ILE 81 Cb -0.05 1.33 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 1i2n h ILE 81 CO -0.06 0.47 0.26 1.23 0.00 0.00 0.00 178.15 180.05 1i2n h GLY 82 N 0.96 1.20 1.04 5.37 0.00 -0.45 -2.29 103.07 108.91 1i2n h GLY 82 Ca 0.07 -0.68 -0.04 0.00 0.00 0.00 0.00 47.33 46.69 1i2n h GLY 82 CO 0.07 0.64 0.38 1.41 0.00 0.00 0.00 176.54 179.04 1i2n h LEU 83 N 1.09 1.11 -0.75 3.11 4.07 -0.31 -0.87 115.31 122.75 1i2n h LEU 83 Ca 0.24 -0.15 -0.09 0.00 0.08 0.00 0.00 57.88 57.97 1i2n h LEU 83 Cb 0.26 -0.29 -0.02 0.00 1.08 0.00 0.00 40.66 41.69 1i2n h LEU 83 CO -0.01 0.94 -0.04 -0.33 -1.08 0.00 0.00 178.44 177.92 1i2n h GLU 84 N 1.19 0.91 -0.42 1.13 4.39 -1.13 -3.07 114.58 117.59 1i2n h GLU 84 Ca 0.28 -0.28 -0.12 0.00 0.34 0.00 0.00 59.36 59.58 1i2n h GLU 84 Cb 0.15 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 1i2n h GLU 84 CO -0.03 0.93 -0.23 0.82 -1.16 0.00 0.00 179.01 179.34 1i2n h ILE 85 N 0.83 1.28 0.00 3.13 2.04 -1.05 -2.89 117.51 120.85 1i2n h ILE 85 Ca 0.15 -1.38 0.00 0.00 1.00 0.00 0.00 64.86 64.63 1i2n h ILE 85 Cb 0.55 1.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.90 1i2n h ILE 85 CO 0.03 0.46 0.00 -0.07 0.00 0.00 0.00 178.15 178.58 1i2n h LEU 86 N 0.71 0.00 -0.30 1.44 3.38 -1.07 0.42 115.31 119.88 1i2n h LEU 86 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1i2n h LEU 86 Cb 0.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1i2n h LEU 86 CO 0.07 0.00 0.00 0.11 0.09 0.00 0.00 178.44 178.71 1i2n h LYS 87 N 0.00 0.00 -0.00 1.13 1.57 -1.46 -3.31 116.57 114.50 1i2n h LYS 87 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1i2n h LYS 87 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1i2n h LYS 87 CO 0.00 0.00 -0.38 1.28 -0.57 0.00 0.00 179.45 179.78 1i2n n LEU 88 N -3.01 0.72 -4.22 2.94 4.77 0.08 -5.00 117.00 113.27 1i2n n LEU 88 Ca 0.03 -0.59 -0.25 0.00 -0.03 0.00 0.00 56.01 55.18 1i2n n LEU 88 Cb 0.47 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.42 1i2n n LEU 88 CO 0.32 0.16 -0.51 0.68 -1.33 0.00 0.00 177.39 176.71 1i2n s VAL 89 N -1.74 1.56 -0.51 4.08 -7.23 -0.83 -4.87 120.40 110.86 1i2n s VAL 89 Ca 0.05 -1.06 0.24 0.00 -1.81 0.00 0.00 61.98 59.40 1i2n s VAL 89 Cb 0.08 -1.34 0.26 0.00 0.56 0.00 0.00 36.38 35.93 1i2n s VAL 89 CO 0.35 0.26 1.55 1.55 -0.31 0.00 0.00 175.10 178.51 1i2n h PRO 90 N 5.13 0.00 0.00 4.82 0.13 -1.79 -3.44 132.00 136.85 1i2n h PRO 90 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1i2n h PRO 90 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1i2n h PRO 90 CO 0.45 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.63 1i2n n GLY 91 N 1.19 1.13 3.76 1.56 0.00 0.16 -5.04 105.19 107.95 1i2n n GLY 91 Ca 0.04 -0.90 -0.22 0.00 0.00 0.00 0.00 46.02 44.94 1i2n n GLY 91 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1i2n s ARG 92 N 2.66 2.55 -0.04 1.61 0.52 -1.26 -4.83 118.95 120.16 1i2n s ARG 92 Ca 0.00 -1.36 0.06 0.00 -0.52 0.00 0.00 55.73 53.91 1i2n s ARG 92 Cb 0.00 -2.32 -0.02 0.00 0.52 0.00 0.00 34.95 33.13 1i2n s ARG 92 CO 0.00 0.21 -0.23 -1.50 0.02 0.00 0.00 175.30 173.80 1i2n s ILE 93 N -2.32 2.26 -0.22 1.52 1.10 -0.83 -1.27 121.20 121.44 1i2n s ILE 93 Ca 0.36 -1.01 -0.07 0.00 -0.51 0.00 0.00 60.65 59.42 1i2n s ILE 93 Cb -0.05 -1.82 -0.04 0.00 0.15 0.00 0.00 42.46 40.70 1i2n s ILE 93 CO 0.23 0.58 0.07 -0.44 -2.11 0.00 0.00 174.94 173.27 1i2n s SER 94 N -0.42 5.41 -0.12 4.50 0.01 -0.78 -1.39 113.70 120.91 1i2n s SER 94 Ca 0.04 -0.06 0.03 0.00 1.31 0.00 0.00 55.95 57.27 1i2n s SER 94 Cb -0.12 -1.95 0.01 0.00 0.21 0.00 0.00 66.02 64.17 1i2n s SER 94 CO 0.01 0.07 -0.21 -0.89 0.41 0.00 0.00 173.24 172.64 1i2n s THR 95 N 0.99 1.88 0.02 1.44 2.01 -0.68 -2.20 115.64 119.11 1i2n s THR 95 Ca 0.04 -0.89 -0.20 0.00 0.31 0.00 0.00 61.69 60.95 1i2n s THR 95 Cb -0.14 -1.66 -0.06 0.00 0.01 0.00 0.00 72.50 70.65 1i2n s THR 95 CO 0.03 0.52 0.58 -0.70 -0.69 0.00 0.00 174.62 174.36 1i2n s GLU 96 N 0.69 4.27 0.53 4.92 2.12 -1.26 -0.93 118.70 129.03 1i2n s GLU 96 Ca -0.11 0.73 -0.17 0.00 0.36 0.00 0.00 54.97 55.77 1i2n s GLU 96 Cb -0.16 -3.30 -0.07 0.00 0.26 0.00 0.00 34.13 30.85 1i2n s GLU 96 CO 0.02 0.47 1.01 0.14 -0.54 0.00 0.00 175.26 176.36 1i2n s VAL 97 N -0.52 4.22 -0.36 3.70 -7.23 -0.47 -4.91 120.40 114.83 1i2n s VAL 97 Ca 0.30 1.13 -0.42 0.00 -1.81 0.00 0.00 61.98 61.19 1i2n s VAL 97 Cb -0.19 -3.58 -0.16 0.00 0.56 0.00 0.00 36.38 33.01 1i2n s VAL 97 CO 0.18 -0.55 1.81 -0.67 -0.31 0.00 0.00 175.10 175.56 1i2n n ASP 98 N -1.54 1.93 0.24 4.85 -0.08 -1.26 -4.81 116.55 115.87 1i2n n ASP 98 Ca 0.08 0.98 0.16 0.00 -1.51 0.00 0.00 54.79 54.50 1i2n n ASP 98 Cb 0.53 -1.07 0.77 0.00 2.34 0.00 0.00 41.12 43.70 1i2n n ASP 98 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1i2n h ALA 99 N 7.53 1.00 0.00 -1.67 0.00 -1.91 -2.16 119.26 122.05 1i2n h ALA 99 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1i2n h ALA 99 Cb 1.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1i2n h ALA 99 CO 0.99 0.00 0.00 0.54 0.00 0.00 0.00 179.25 180.78 1i2n n ARG 100 N -2.73 0.11 -0.24 0.00 1.74 -1.26 -1.92 116.66 112.35 1i2n n ARG 100 Ca -0.00 0.41 0.12 0.00 -0.77 0.00 0.00 57.85 57.60 1i2n n ARG 100 Cb 0.17 -1.73 0.26 0.00 -1.02 0.00 0.00 32.46 30.14 1i2n n ARG 100 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1i2n n LEU 101 N -1.93 3.46 -0.16 0.55 4.77 -0.81 -4.63 117.00 118.24 1i2n n LEU 101 Ca 0.02 -1.58 0.28 0.00 -0.03 0.00 0.00 56.01 54.70 1i2n n LEU 101 Cb 0.16 -0.32 0.72 0.00 -2.33 0.00 0.00 43.42 41.65 1i2n n LEU 101 CO 0.14 0.79 1.26 0.28 -1.33 0.00 0.00 177.39 178.53 1i2n h SER 102 N 4.20 0.00 -0.37 -1.43 0.02 -1.55 -0.69 113.55 113.72 1i2n h SER 102 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1i2n h SER 102 Cb 0.94 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.48 1i2n h SER 102 CO 0.00 0.00 0.00 -1.22 -1.14 0.00 0.00 176.83 174.47 1i2n n TYR 103 N -4.18 1.29 -3.84 3.45 4.01 -1.26 -4.02 117.16 112.61 1i2n n TYR 103 Ca 0.18 -0.81 -0.30 0.00 -0.16 0.00 0.00 57.90 56.81 1i2n n TYR 103 Cb 0.95 -0.36 -0.15 0.00 -0.31 0.00 0.00 39.34 39.47 1i2n n TYR 103 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1i2n s ASP 104 N -1.52 4.17 0.11 7.72 -1.08 -0.27 -4.92 116.67 120.88 1i2n s ASP 104 Ca 0.46 -1.70 -0.21 0.00 -0.52 0.00 0.00 52.55 50.58 1i2n s ASP 104 Cb 0.36 -1.10 -0.10 0.00 -1.46 0.00 0.00 42.92 40.61 1i2n s ASP 104 CO 0.12 -0.38 1.75 0.74 0.52 0.00 0.00 175.17 177.92 1i2n h THR 105 N 6.55 0.99 -0.12 1.71 2.02 -1.81 -1.48 112.91 120.76 1i2n h THR 105 Ca -0.12 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.03 1i2n h THR 105 Cb 1.03 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 68.31 1i2n h THR 105 CO 0.47 0.02 0.08 -0.33 0.37 0.00 0.00 175.52 176.13 1i2n h GLU 106 N 0.10 0.16 -0.26 6.66 4.39 -1.95 -1.18 114.58 122.50 1i2n h GLU 106 Ca 0.04 -0.01 -0.06 0.00 0.34 0.00 0.00 59.36 59.67 1i2n h GLU 106 Cb 0.01 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 1i2n h GLU 106 CO -0.03 0.10 -0.12 0.00 -1.16 0.00 0.00 179.01 177.81 1i2n h ALA 107 N 1.05 1.32 -0.40 3.43 0.00 -1.90 -1.95 119.26 120.82 1i2n h ALA 107 Ca 0.05 -0.25 -0.15 0.00 0.00 0.00 0.00 54.91 54.56 1i2n h ALA 107 Cb -0.02 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1i2n h ALA 107 CO -0.01 0.45 -0.32 0.77 0.00 0.00 0.00 179.25 180.14 1i2n h SER 108 N 0.40 0.97 -0.52 0.00 0.02 -0.93 -1.26 113.55 112.23 1i2n h SER 108 Ca 0.08 -0.45 -0.03 0.00 -0.84 0.00 0.00 61.79 60.56 1i2n h SER 108 Cb 0.45 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 1i2n h SER 108 CO 0.03 1.21 0.22 0.40 -1.14 0.00 0.00 176.83 177.55 1i2n h ILE 109 N 0.74 1.21 -0.56 3.27 2.04 -0.95 -1.10 117.51 122.17 1i2n h ILE 109 Ca 0.07 -0.63 -0.02 0.00 1.00 0.00 0.00 64.86 65.28 1i2n h ILE 109 Cb 0.91 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.63 1i2n h ILE 109 CO 0.08 0.24 0.27 0.00 0.00 0.00 0.00 178.15 178.74 1i2n h ALA 110 N 1.06 0.72 -0.55 1.87 0.00 -1.22 -1.78 119.26 119.36 1i2n h ALA 110 Ca 0.17 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1i2n h ALA 110 Cb 0.17 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1i2n h ALA 110 CO -0.02 0.29 -0.02 -0.22 0.00 0.00 0.00 179.25 179.28 1i2n h LYS 111 N 0.76 0.99 -0.50 0.00 1.63 -1.06 -1.70 116.57 116.68 1i2n h LYS 111 Ca 0.19 -0.33 -0.00 0.00 -0.85 0.00 0.00 60.65 59.66 1i2n h LYS 111 Cb 0.12 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 31.65 1i2n h LYS 111 CO -0.02 1.00 0.31 0.00 -3.45 0.00 0.00 179.45 177.29 1i2n h ALA 112 N 0.95 0.64 -0.27 5.00 0.00 -0.98 -1.13 119.26 123.48 1i2n h ALA 112 Ca 0.15 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1i2n h ALA 112 Cb 0.57 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1i2n h ALA 112 CO 0.03 0.12 -0.11 0.87 0.00 0.00 0.00 179.25 180.16 1i2n h LYS 113 N 0.68 0.45 -0.37 0.00 1.57 -1.17 -1.18 116.57 116.55 1i2n h LYS 113 Ca 0.18 -0.12 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 1i2n h LYS 113 Cb -0.03 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1i2n h LYS 113 CO -0.04 0.56 0.06 -0.09 -0.57 0.00 0.00 179.45 179.37 1i2n h ARG 114 N 0.42 0.61 -0.65 3.15 9.65 -0.71 0.28 114.38 127.13 1i2n h ARG 114 Ca 0.08 -0.17 -0.08 0.00 -1.10 0.00 0.00 59.98 58.71 1i2n h ARG 114 Cb 0.45 -0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 28.94 1i2n h ARG 114 CO 0.03 0.68 0.09 -0.07 2.80 0.00 0.00 179.97 183.49 1i2n h LEU 115 N 0.45 1.05 -0.87 3.80 3.38 -0.93 -1.98 115.31 120.21 1i2n h LEU 115 Ca 0.11 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 1i2n h LEU 115 Cb 0.37 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 1i2n h LEU 115 CO 0.01 1.05 0.47 0.40 0.09 0.00 0.00 178.44 180.46 1i2n h ILE 116 N 1.01 1.26 -0.49 1.22 1.08 -1.02 -2.07 117.51 118.49 1i2n h ILE 116 Ca 0.20 -0.65 0.04 0.00 -0.39 0.00 0.00 64.86 64.05 1i2n h ILE 116 Cb 0.46 0.09 -0.04 0.00 -3.07 0.00 0.00 36.82 34.27 1i2n h ILE 116 CO 0.02 0.29 0.26 0.50 -0.69 0.00 0.00 178.15 178.53 1i2n h LYS 117 N 1.22 0.50 -0.66 2.37 1.63 -0.41 0.36 116.57 121.59 1i2n h LYS 117 Ca 0.30 -0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 60.04 1i2n h LYS 117 Cb 0.05 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.53 1i2n h LYS 117 CO -0.05 0.33 0.29 -0.07 -3.45 0.00 0.00 179.45 176.51 1i2n h LEU 118 N 0.52 0.89 -0.58 5.20 3.38 -0.87 0.21 115.31 124.06 1i2n h LEU 118 Ca 0.21 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 1i2n h LEU 118 Cb 0.09 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1i2n h LEU 118 CO -0.13 0.80 0.13 1.88 0.09 0.00 0.00 178.44 181.21 1i2n h TYR 119 N 0.93 0.98 -0.73 1.13 0.05 -0.97 -2.62 116.97 115.74 1i2n h TYR 119 Ca 0.22 -0.12 -0.05 0.00 0.05 0.00 0.00 58.73 58.83 1i2n h TYR 119 Cb 0.16 -0.27 -0.03 0.00 1.01 0.00 0.00 36.73 37.60 1i2n h TYR 119 CO 0.01 0.84 0.25 -0.91 -1.05 0.00 0.00 178.16 177.30 1i2n h ASN 120 N 0.84 1.05 0.31 3.88 2.35 -0.58 -0.76 115.58 122.66 1i2n h ASN 120 Ca 0.18 -0.18 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1i2n h ASN 120 Cb 0.36 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.46 1i2n h ASN 120 CO 0.00 0.96 -0.04 0.44 -1.65 0.00 0.00 177.43 177.14 1i2n h ASP 121 N 1.08 0.00 -0.08 5.81 3.32 -0.71 0.93 116.42 126.78 1i2n h ASP 121 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 1i2n h ASP 121 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1i2n h ASP 121 CO -0.01 0.04 0.00 0.00 -1.72 0.00 0.00 179.24 177.55 1i2n n ALA 122 N -2.19 2.55 -0.51 3.45 0.00 -0.68 -4.92 120.51 118.21 1i2n n ALA 122 Ca -0.02 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.92 1i2n n ALA 122 Cb 0.17 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.51 1i2n n ALA 122 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i2n n GLY 123 N 1.18 0.74 3.71 0.00 0.00 0.32 -5.06 105.19 106.08 1i2n n GLY 123 Ca 0.18 -0.03 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 1i2n n GLY 123 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1i2n s ILE 124 N -2.00 5.32 0.60 -0.61 -1.09 -0.38 -4.99 121.20 118.05 1i2n s ILE 124 Ca 0.00 0.46 -0.09 0.00 -2.23 0.00 0.00 60.65 58.80 1i2n s ILE 124 Cb 0.00 -3.60 -0.02 0.00 -1.58 0.00 0.00 42.46 37.26 1i2n s ILE 124 CO 0.00 0.37 0.96 -0.94 -1.23 0.00 0.00 174.94 174.10 1i2n s SER 125 N 0.60 5.99 0.53 3.58 1.04 -1.26 -3.45 113.70 120.73 1i2n s SER 125 Ca 0.14 1.12 0.22 0.00 0.48 0.00 0.00 55.95 57.91 1i2n s SER 125 Cb -0.13 -2.19 1.39 0.00 0.10 0.00 0.00 66.02 65.19 1i2n s SER 125 CO 0.03 -0.92 2.09 0.78 0.98 0.00 0.00 173.24 176.21 1i2n h ASN 126 N -0.22 0.00 0.22 7.02 4.21 -1.94 -2.55 115.58 122.32 1i2n h ASN 126 Ca -0.45 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.06 1i2n h ASN 126 Cb 1.22 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.42 1i2n h ASN 126 CO 0.62 0.00 0.00 -0.90 -1.29 0.00 0.00 177.43 175.86 1i2n n ASP 127 N -4.36 0.00 -0.75 5.81 5.75 -1.26 -1.63 116.55 120.10 1i2n n ASP 127 Ca 0.03 0.09 0.08 0.00 -0.01 0.00 0.00 54.79 54.98 1i2n n ASP 127 Cb 0.32 -0.27 0.12 0.00 -1.03 0.00 0.00 41.12 40.25 1i2n n ASP 127 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1i2n n ARG 128 N -1.27 1.75 -4.25 0.11 5.12 -0.96 -4.83 116.66 112.33 1i2n n ARG 128 Ca 0.06 -1.74 -0.22 0.00 -1.93 0.00 0.00 57.85 54.02 1i2n n ARG 128 Cb 0.09 -1.34 -0.12 0.00 -1.16 0.00 0.00 32.46 29.93 1i2n n ARG 128 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1i2n s ILE 129 N -1.27 1.50 -0.09 0.55 1.01 -0.65 -1.97 121.20 120.27 1i2n s ILE 129 Ca 0.24 -1.49 -0.00 0.00 0.00 0.00 0.00 60.65 59.40 1i2n s ILE 129 Cb 0.15 -1.41 0.02 0.00 0.01 0.00 0.00 42.46 41.24 1i2n s ILE 129 CO 0.22 -0.14 -0.06 -0.76 0.00 0.00 0.00 174.94 174.20 1i2n s LEU 130 N -1.91 1.09 -0.19 2.97 1.43 -0.49 -4.52 118.68 117.06 1i2n s LEU 130 Ca 0.04 -0.23 -0.23 0.00 -1.03 0.00 0.00 54.13 52.68 1i2n s LEU 130 Cb -0.10 -0.70 -0.02 0.00 0.03 0.00 0.00 46.19 45.40 1i2n s LEU 130 CO 0.04 -0.12 0.74 -0.63 0.23 0.00 0.00 176.35 176.61 1i2n s ILE 131 N 1.61 4.94 -0.22 -0.59 -1.09 -0.53 -1.68 121.20 123.63 1i2n s ILE 131 Ca 0.02 1.43 -0.15 0.00 -2.23 0.00 0.00 60.65 59.71 1i2n s ILE 131 Cb -0.13 -4.05 -0.04 0.00 -1.58 0.00 0.00 42.46 36.66 1i2n s ILE 131 CO -0.06 0.05 0.37 -0.75 -1.23 0.00 0.00 174.94 173.33 1i2n s LYS 132 N 2.14 4.13 0.07 2.79 2.20 -0.11 -0.53 119.74 130.44 1i2n s LYS 132 Ca 0.34 0.13 0.03 0.00 -0.36 0.00 0.00 55.97 56.11 1i2n s LYS 132 Cb -0.16 -3.56 -0.03 0.00 -1.51 0.00 0.00 37.83 32.57 1i2n s LYS 132 CO 0.11 -0.08 -0.10 -0.51 -0.36 0.00 0.00 175.35 174.41 1i2n s LEU 133 N 1.45 2.33 0.33 5.43 1.02 -0.72 -1.37 118.68 127.15 1i2n s LEU 133 Ca 0.17 -0.69 -0.28 0.00 0.02 0.00 0.00 54.13 53.35 1i2n s LEU 133 Cb -0.15 -0.29 -0.10 0.00 0.02 0.00 0.00 46.19 45.68 1i2n s LEU 133 CO 0.08 -0.21 1.19 0.00 0.02 0.00 0.00 176.35 177.42 1i2n s ALA 134 N -1.87 3.37 0.00 4.21 0.00 -1.26 -1.25 121.76 124.96 1i2n s ALA 134 Ca -0.01 1.04 -0.04 0.00 0.00 0.00 0.00 51.96 52.95 1i2n s ALA 134 Cb -0.07 -3.39 -0.18 0.00 0.00 0.00 0.00 23.12 19.49 1i2n s ALA 134 CO 0.00 -0.42 2.82 0.43 0.00 0.00 0.00 175.76 178.59 1i2n n SER 135 N 0.76 4.45 -4.91 0.00 7.64 -0.34 -4.28 113.62 116.94 1i2n n SER 135 Ca 0.01 -2.30 -0.27 0.00 1.01 0.00 0.00 58.87 57.31 1i2n n SER 135 Cb 0.44 -1.15 0.08 0.00 -1.01 0.00 0.00 64.21 62.57 1i2n n SER 135 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1i2n s THR 136 N 1.08 2.27 0.25 0.44 -4.23 -1.26 -4.83 115.64 109.36 1i2n s THR 136 Ca 0.44 -0.11 -0.05 0.00 -1.18 0.00 0.00 61.69 60.79 1i2n s THR 136 Cb 0.21 -3.04 0.25 0.00 1.34 0.00 0.00 72.50 71.26 1i2n s THR 136 CO 0.00 -0.05 1.90 -0.25 -0.54 0.00 0.00 174.62 175.68 1i2n h TRP 137 N -0.78 1.20 -0.43 3.99 2.91 -1.90 -1.01 115.95 119.92 1i2n h TRP 137 Ca -0.45 0.03 -0.07 0.00 1.13 0.00 0.00 58.89 59.52 1i2n h TRP 137 Cb 1.32 -0.40 -0.02 0.00 -0.51 0.00 0.00 29.16 29.55 1i2n h TRP 137 CO 0.34 0.69 -0.04 1.96 -1.03 0.00 0.00 178.44 180.36 1i2n h GLN 138 N 1.23 0.72 -0.14 2.65 7.50 -1.92 -1.48 115.11 123.67 1i2n h GLN 138 Ca 0.39 -0.20 -0.16 0.00 0.50 0.00 0.00 58.65 59.18 1i2n h GLN 138 Cb 0.01 -0.08 -0.01 0.00 0.05 0.00 0.00 27.48 27.45 1i2n h GLN 138 CO -0.13 0.76 -0.60 0.78 -1.50 0.00 0.00 178.83 178.15 1i2n h GLY 139 N 0.96 0.52 1.02 3.46 0.00 -1.51 -1.30 103.07 106.22 1i2n h GLY 139 Ca 0.13 -0.64 -0.09 0.00 0.00 0.00 0.00 47.33 46.73 1i2n h GLY 139 CO 0.02 0.57 -0.06 -2.22 0.00 0.00 0.00 176.54 174.85 1i2n h ILE 140 N 0.36 1.27 -0.35 2.60 2.04 -0.96 -0.45 117.51 122.01 1i2n h ILE 140 Ca -0.00 -1.17 -0.08 0.00 1.00 0.00 0.00 64.86 64.61 1i2n h ILE 140 Cb 1.14 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 38.26 1i2n h ILE 140 CO 0.11 0.40 -0.12 0.03 0.00 0.00 0.00 178.15 178.57 1i2n h ARG 141 N 0.73 0.61 -0.25 2.37 2.47 -1.18 -1.17 114.38 117.97 1i2n h ARG 141 Ca 0.13 -0.19 -0.03 0.00 -1.26 0.00 0.00 59.98 58.62 1i2n h ARG 141 Cb 0.60 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.85 1i2n h ARG 141 CO 0.04 0.72 0.02 0.00 0.56 0.00 0.00 179.97 181.31 1i2n h ALA 142 N 1.31 0.33 -0.46 0.04 0.00 -0.93 -3.01 119.26 116.53 1i2n h ALA 142 Ca 0.10 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1i2n h ALA 142 Cb 0.54 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1i2n h ALA 142 CO 0.03 0.03 0.07 0.00 0.00 0.00 0.00 179.25 179.39 1i2n h ALA 143 N 0.83 1.26 -0.72 0.00 0.00 -0.78 -0.82 119.26 119.04 1i2n h ALA 143 Ca 0.07 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.79 1i2n h ALA 143 Cb 0.37 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1i2n h ALA 143 CO 0.01 0.51 0.47 1.49 0.00 0.00 0.00 179.25 181.72 1i2n h GLU 144 N 0.69 0.91 -0.12 0.00 4.81 -1.16 -0.12 114.58 119.58 1i2n h GLU 144 Ca 0.15 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 1i2n h GLU 144 Cb 0.32 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.49 1i2n h GLU 144 CO 0.00 0.60 -0.05 0.37 -0.73 0.00 0.00 179.01 179.20 1i2n h GLN 145 N 0.94 0.25 -0.81 1.92 5.75 -1.32 -3.08 115.11 118.75 1i2n h GLN 145 Ca 0.27 -0.11 0.04 0.00 -0.15 0.00 0.00 58.65 58.70 1i2n h GLN 145 Cb -0.06 -0.01 -0.05 0.00 1.07 0.00 0.00 27.48 28.44 1i2n h GLN 145 CO -0.08 0.58 0.52 -0.07 -2.65 0.00 0.00 178.83 177.13 1i2n h LEU 146 N -0.10 0.85 -1.06 -2.39 3.38 -0.84 -2.02 115.31 113.13 1i2n h LEU 146 Ca 0.03 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.03 1i2n h LEU 146 Cb 0.51 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.02 1i2n h LEU 146 CO 0.02 0.58 0.63 -0.33 0.09 0.00 0.00 178.44 179.43 1i2n h GLU 147 N 1.00 1.19 0.00 1.13 4.39 -0.80 -0.31 114.58 121.18 1i2n h GLU 147 Ca 0.33 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.94 1i2n h GLU 147 Cb 0.03 -0.27 -0.00 0.00 -0.10 0.00 0.00 28.75 28.40 1i2n h GLU 147 CO -0.12 0.79 -0.10 0.87 -1.16 0.00 0.00 179.01 179.29 1i2n h LYS 148 N 1.23 0.00 -0.64 2.33 1.57 -1.28 -2.11 116.57 117.67 1i2n h LYS 148 Ca 0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 1i2n h LYS 148 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1i2n h LYS 148 CO -0.11 0.10 0.00 0.39 -0.57 0.00 0.00 179.45 179.27 1i2n n GLU 149 N -3.50 3.58 -0.92 3.15 1.02 -0.28 -4.92 120.64 118.78 1i2n n GLU 149 Ca -0.01 -2.52 0.00 0.00 -0.02 0.00 0.00 57.16 54.60 1i2n n GLU 149 Cb 0.25 -1.89 0.00 0.00 -0.02 0.00 0.00 31.44 29.78 1i2n n GLU 149 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1i2n n GLY 150 N 0.93 0.48 3.27 0.62 0.00 -0.79 -5.03 105.19 104.66 1i2n n GLY 150 Ca 0.23 -0.55 -0.36 0.00 0.00 0.00 0.00 46.02 45.33 1i2n n GLY 150 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1i2n s ILE 151 N -2.00 3.50 0.24 -0.61 1.01 -0.34 -4.89 121.20 118.11 1i2n s ILE 151 Ca 0.00 -0.93 -0.27 0.00 0.00 0.00 0.00 60.65 59.45 1i2n s ILE 151 Cb 0.00 -2.85 -0.09 0.00 0.01 0.00 0.00 42.46 39.53 1i2n s ILE 151 CO 0.00 0.06 0.89 0.20 0.00 0.00 0.00 174.94 176.08 1i2n s ASN 152 N 1.41 7.49 0.16 3.58 0.01 -1.26 -2.69 114.94 123.64 1i2n s ASN 152 Ca 0.00 1.82 0.10 0.00 -0.71 0.00 0.00 52.86 54.07 1i2n s ASN 152 Cb -0.18 -2.56 -0.04 0.00 0.41 0.00 0.00 41.25 38.88 1i2n s ASN 152 CO 0.00 0.12 -0.23 0.00 -1.51 0.00 0.00 177.10 175.49 1i2n s ASN 154 N -2.47 5.09 -0.50 0.00 3.84 0.31 -1.95 114.94 119.26 1i2n s ASN 154 Ca 0.17 -1.45 -0.23 0.00 0.21 0.00 0.00 52.86 51.55 1i2n s ASN 154 Cb -0.08 -1.78 0.04 0.00 -0.55 0.00 0.00 41.25 38.88 1i2n s ASN 154 CO 0.08 -0.35 0.82 -0.76 -2.79 0.00 0.00 177.10 174.09 1i2n s LEU 155 N 1.26 4.30 0.57 3.21 2.01 0.20 -1.75 118.68 128.47 1i2n s LEU 155 Ca -0.01 -0.32 0.08 0.00 0.01 0.00 0.00 54.13 53.89 1i2n s LEU 155 Cb -0.21 -2.83 0.07 0.00 0.01 0.00 0.00 46.19 43.23 1i2n s LEU 155 CO -0.01 -1.03 0.63 0.28 1.01 0.00 0.00 176.35 177.23 1i2n s THR 156 N 3.44 1.89 -1.41 5.49 -1.32 -0.38 -0.13 115.64 123.21 1i2n s THR 156 Ca 0.28 -1.21 -0.09 0.00 -1.21 0.00 0.00 61.69 59.46 1i2n s THR 156 Cb -0.13 -2.10 0.04 0.00 -1.51 0.00 0.00 72.50 68.80 1i2n s THR 156 CO 0.20 0.00 1.00 0.18 -2.21 0.00 0.00 174.62 173.79 1i2n n LEU 157 N -2.06 -3.05 -4.66 9.08 4.77 -1.22 -1.20 117.00 118.66 1i2n n LEU 157 Ca 0.08 -0.70 -0.39 0.00 -0.03 0.00 0.00 56.01 54.97 1i2n n LEU 157 Cb 0.63 -2.78 -0.07 0.00 -2.33 0.00 0.00 43.42 38.87 1i2n n LEU 157 CO 0.39 0.51 0.25 -0.22 -1.33 0.00 0.00 177.39 177.00 1i2n s LEU 158 N -7.11 4.14 0.00 2.23 0.20 -1.23 -4.49 118.68 112.42 1i2n s LEU 158 Ca 0.47 0.68 0.00 0.00 0.69 0.00 0.00 54.13 55.97 1i2n s LEU 158 Cb -0.22 -2.72 0.00 0.00 -0.43 0.00 0.00 46.19 42.81 1i2n s LEU 158 CO 0.79 -0.20 0.00 0.49 -0.29 0.00 0.00 176.35 177.14 1i2n n PHE 159 N 4.86 0.00 -3.46 5.38 3.72 -1.26 -2.92 117.46 123.78 1i2n n PHE 159 Ca -0.04 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.11 1i2n n PHE 159 Cb 0.50 0.04 -0.02 0.00 -0.94 0.00 0.00 39.48 39.06 1i2n n PHE 159 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1i2n s SER 160 N -4.19 6.32 0.32 4.37 1.04 -1.26 -4.86 113.70 115.44 1i2n s SER 160 Ca 0.00 0.43 0.05 0.00 0.48 0.00 0.00 55.95 56.91 1i2n s SER 160 Cb 0.00 -2.02 0.56 0.00 0.10 0.00 0.00 66.02 64.65 1i2n s SER 160 CO 0.00 -0.24 1.81 0.15 0.98 0.00 0.00 173.24 175.94 1i2n h PHE 161 N 0.99 0.44 -0.91 5.02 3.57 -1.96 -2.21 116.94 121.87 1i2n h PHE 161 Ca -0.50 -0.07 0.06 0.00 3.53 0.00 0.00 57.97 60.99 1i2n h PHE 161 Cb 1.21 -0.12 -0.06 0.00 2.79 0.00 0.00 35.95 39.78 1i2n h PHE 161 CO 0.51 0.56 0.58 0.00 -2.23 0.00 0.00 178.31 177.74 1i2n h ALA 162 N 1.45 1.25 -0.35 2.41 0.00 -1.93 0.04 119.26 122.13 1i2n h ALA 162 Ca 0.07 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1i2n h ALA 162 Cb 0.52 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1i2n h ALA 162 CO 0.03 0.37 0.01 1.96 0.00 0.00 0.00 179.25 181.63 1i2n h GLN 163 N 1.08 0.61 -0.48 0.00 4.20 -1.78 -1.93 115.11 116.81 1i2n h GLN 163 Ca 0.39 -0.19 0.03 0.00 0.06 0.00 0.00 58.65 58.94 1i2n h GLN 163 Cb 0.12 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 27.81 1i2n h GLN 163 CO -0.16 0.72 0.27 0.00 -0.67 0.00 0.00 178.83 179.00 1i2n h ALA 164 N 0.87 0.62 -0.13 3.87 0.00 -0.95 -0.88 119.26 122.66 1i2n h ALA 164 Ca 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1i2n h ALA 164 Cb 0.44 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1i2n h ALA 164 CO 0.02 -0.05 0.03 -0.09 0.00 0.00 0.00 179.25 179.16 1i2n h ARG 165 N 0.54 0.20 -0.77 0.00 2.43 -0.95 -2.12 114.38 113.71 1i2n h ARG 165 Ca 0.20 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1i2n h ARG 165 Cb 0.06 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.54 1i2n h ARG 165 CO -0.11 0.36 0.50 0.00 -1.51 0.00 0.00 179.97 179.21 1i2n h ALA 166 N 0.84 1.42 -0.34 2.80 0.00 -1.17 -0.96 119.26 121.85 1i2n h ALA 166 Ca 0.04 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1i2n h ALA 166 Cb 0.24 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1i2n h ALA 166 CO -0.00 0.52 0.06 0.00 0.00 0.00 0.00 179.25 179.83 1i2n h ALA 168 N 0.90 0.74 0.00 0.00 0.00 -1.00 -2.47 119.26 117.44 1i2n h ALA 168 Ca 0.10 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1i2n h ALA 168 Cb 0.34 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1i2n h ALA 168 CO 0.01 0.34 -0.17 0.93 0.00 0.00 0.00 179.25 180.35 1i2n h GLU 169 N 0.79 0.00 -0.00 0.00 5.08 -1.04 -1.28 114.58 118.13 1i2n h GLU 169 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1i2n h GLU 169 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1i2n h GLU 169 CO -0.02 0.17 -0.13 0.00 -1.00 0.00 0.00 179.01 178.03 1i2n n ALA 170 N -2.31 2.76 -2.31 3.43 0.00 -0.63 -4.94 120.51 116.51 1i2n n ALA 170 Ca -0.02 -0.24 -0.12 0.00 0.00 0.00 0.00 53.44 53.07 1i2n n ALA 170 Cb 0.29 -1.34 -0.00 0.00 0.00 0.00 0.00 19.45 18.40 1i2n n ALA 170 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i2n n GLY 171 N 1.35 -0.09 3.76 0.00 0.00 -0.48 -4.58 105.19 105.14 1i2n n GLY 171 Ca 0.12 -0.38 -0.34 0.00 0.00 0.00 0.00 46.02 45.42 1i2n n GLY 171 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1i2n s VAL 172 N -2.64 2.88 0.16 1.61 -7.23 -1.16 -4.95 120.40 109.07 1i2n s VAL 172 Ca 0.03 0.48 -0.13 0.00 -1.81 0.00 0.00 61.98 60.55 1i2n s VAL 172 Cb -0.01 -3.08 0.04 0.00 0.56 0.00 0.00 36.38 33.89 1i2n s VAL 172 CO 0.04 -0.19 1.67 0.15 -0.31 0.00 0.00 175.10 176.46 1i2n h PHE 173 N 0.43 0.87 -2.82 2.82 3.04 -1.94 -3.38 116.94 115.96 1i2n h PHE 173 Ca -0.49 -0.10 -0.09 0.00 3.98 0.00 0.00 57.97 61.27 1i2n h PHE 173 Cb 1.27 -0.25 -0.19 0.00 2.56 0.00 0.00 35.95 39.35 1i2n h PHE 173 CO 0.50 0.76 -0.12 -1.17 -2.02 0.00 0.00 178.31 176.27 1i2n s LEU 174 N -9.62 0.38 0.10 0.59 0.20 -0.83 -0.67 118.68 108.83 1i2n s LEU 174 Ca -0.13 0.18 0.09 0.00 0.69 0.00 0.00 54.13 54.97 1i2n s LEU 174 Cb 0.12 1.70 -0.04 0.00 -0.43 0.00 0.00 46.19 47.54 1i2n s LEU 174 CO 0.80 -0.56 -0.23 0.27 -0.29 0.00 0.00 176.35 176.33 1i2n s ILE 175 N -1.72 1.93 -0.67 6.68 -4.36 -0.24 -0.63 121.20 122.19 1i2n s ILE 175 Ca -0.10 -1.58 0.05 0.00 -0.26 0.00 0.00 60.65 58.76 1i2n s ILE 175 Cb -0.03 -1.72 0.17 0.00 1.25 0.00 0.00 42.46 42.13 1i2n s ILE 175 CO 0.03 0.04 0.48 -1.20 0.24 0.00 0.00 174.94 174.54 1i2n n SER 176 N 1.13 2.60 -4.74 4.36 7.64 0.81 -1.65 113.62 123.77 1i2n n SER 176 Ca -0.19 -3.11 -0.41 0.00 1.01 0.00 0.00 58.87 56.17 1i2n n SER 176 Cb 0.53 -0.73 -0.03 0.00 -1.01 0.00 0.00 64.21 62.97 1i2n n SER 176 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1i2n s PRO 177 N -1.31 4.45 -1.02 1.43 0.04 -1.21 -3.43 135.00 133.95 1i2n s PRO 177 Ca 0.26 1.98 -0.17 0.00 0.04 0.00 0.00 61.00 63.11 1i2n s PRO 177 Cb -0.03 -3.20 0.15 0.00 0.04 0.00 0.00 34.50 31.46 1i2n s PRO 177 CO -0.17 -0.13 1.23 -0.06 0.04 0.00 0.00 177.00 177.91 1i2n s PHE 178 N -0.26 3.26 0.12 0.56 0.40 -1.15 -1.42 117.98 119.49 1i2n s PHE 178 Ca 0.53 -1.65 -0.29 0.00 -0.60 0.00 0.00 56.93 54.91 1i2n s PHE 178 Cb -0.35 -4.29 -0.07 0.00 0.51 0.00 0.00 43.02 38.82 1i2n s PHE 178 CO 0.40 -1.45 1.60 0.28 0.70 0.00 0.00 175.22 176.74 1i2n h VAL 179 N 5.42 0.21 -0.91 -0.44 2.07 -1.38 -3.04 116.25 118.18 1i2n h VAL 179 Ca 0.21 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.76 1i2n h VAL 179 Cb 0.97 0.21 -0.05 0.00 -1.52 0.00 0.00 31.29 30.90 1i2n h VAL 179 CO 1.15 0.00 0.60 1.23 0.02 0.00 0.00 177.57 180.57 1i2n h GLY 180 N -0.56 1.30 2.00 2.17 0.00 0.16 -2.30 103.07 105.85 1i2n h GLY 180 Ca 0.05 -0.46 -0.05 0.00 0.00 0.00 0.00 47.33 46.87 1i2n h GLY 180 CO -0.28 0.41 -0.24 3.21 0.00 0.00 0.00 176.54 179.64 1i2n h ARG 181 N 1.17 0.00 -0.28 4.80 3.08 -1.72 -0.98 114.38 120.45 1i2n h ARG 181 Ca 0.35 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.24 1i2n h ARG 181 Cb -0.03 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.01 1i2n h ARG 181 CO -0.10 0.24 -0.49 0.82 -1.07 0.00 0.00 179.97 179.37 1i2n h ILE 182 N 0.00 1.29 -0.43 2.04 2.04 -1.31 -2.42 117.51 118.73 1i2n h ILE 182 Ca -0.00 -1.69 -0.05 0.00 1.00 0.00 0.00 64.86 64.12 1i2n h ILE 182 Cb 0.69 1.60 -0.02 0.00 -0.74 0.00 0.00 36.82 38.35 1i2n h ILE 182 CO 0.03 0.55 0.08 0.25 0.00 0.00 0.00 178.15 179.06 1i2n h LEU 183 N 0.61 0.67 -0.67 1.44 5.85 -1.17 -2.83 115.31 119.21 1i2n h LEU 183 Ca 0.03 -0.25 0.08 0.00 0.84 0.00 0.00 57.88 58.57 1i2n h LEU 183 Cb 1.07 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.86 1i2n h LEU 183 CO 0.11 0.75 0.34 0.44 -0.34 0.00 0.00 178.44 179.74 1i2n h ASP 184 N 0.56 0.47 -0.40 1.25 3.32 -1.05 -1.05 116.42 119.52 1i2n h ASP 184 Ca 0.13 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 1i2n h ASP 184 Cb 0.36 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 1i2n h ASP 184 CO 0.01 0.28 0.24 -0.25 -1.72 0.00 0.00 179.24 177.80 1i2n h TRP 185 N 0.61 0.53 -0.34 4.55 7.01 -1.27 -1.74 115.95 125.30 1i2n h TRP 185 Ca 0.32 -0.00 -0.09 0.00 2.11 0.00 0.00 58.89 61.23 1i2n h TRP 185 Cb 0.29 -0.17 -0.02 0.00 -2.10 0.00 0.00 29.16 27.16 1i2n h TRP 185 CO -0.10 0.38 -0.17 1.88 -2.79 0.00 0.00 178.44 177.64 1i2n h TYR 186 N 0.52 0.68 -0.47 2.65 -1.99 -1.21 -0.10 116.97 117.05 1i2n h TYR 186 Ca 0.14 -0.13 -0.07 0.00 2.00 0.00 0.00 58.73 60.67 1i2n h TYR 186 Cb 0.01 -0.17 -0.02 0.00 2.00 0.00 0.00 36.73 38.55 1i2n h TYR 186 CO -0.03 0.75 -0.01 0.87 -0.00 0.00 0.00 178.16 179.73 1i2n h LYS 187 N 0.55 0.78 0.00 4.88 1.57 -0.92 -0.33 116.57 123.12 1i2n h LYS 187 Ca 0.09 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1i2n h LYS 187 Cb 0.60 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1i2n h LYS 187 CO 0.04 0.80 -0.75 0.00 -0.57 0.00 0.00 179.45 178.97 1i2n h ALA 188 N 1.26 0.53 0.00 3.86 0.00 -1.08 -3.39 119.26 120.44 1i2n h ALA 188 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1i2n h ALA 188 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1i2n h ALA 188 CO 0.02 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.36 1i2n n ASN 189 N -2.22 0.96 -4.52 0.00 3.02 -0.07 -5.05 115.26 107.38 1i2n n ASN 189 Ca 0.02 -1.06 -0.25 0.00 -0.03 0.00 0.00 54.58 53.27 1i2n n ASN 189 Cb 0.46 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.53 1i2n n ASN 189 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1i2n s THR 190 N -0.06 1.88 0.02 3.41 -1.32 -0.14 -5.01 115.64 114.42 1i2n s THR 190 Ca 0.00 -2.10 -0.23 0.00 -1.21 0.00 0.00 61.69 58.15 1i2n s THR 190 Cb 0.00 -2.71 -0.16 0.00 -1.51 0.00 0.00 72.50 68.13 1i2n s THR 190 CO 0.00 -0.15 1.37 -0.78 -2.21 0.00 0.00 174.62 172.86 1i2n h ASP 191 N 2.04 0.19 -2.60 8.08 3.58 -1.90 -3.44 116.42 122.37 1i2n h ASP 191 Ca -0.42 -0.41 -0.54 0.00 0.42 0.00 0.00 57.03 56.08 1i2n h ASP 191 Cb 1.24 -0.05 0.01 0.00 1.72 0.00 0.00 39.33 42.25 1i2n h ASP 191 CO 0.72 0.56 1.08 -0.75 -2.88 0.00 0.00 179.24 177.97 1i2n s LYS 192 N -4.56 4.18 0.00 0.28 2.20 -1.26 -4.90 119.74 115.68 1i2n s LYS 192 Ca -0.15 2.33 0.13 0.00 -0.36 0.00 0.00 55.97 57.93 1i2n s LYS 192 Cb 0.04 -3.86 -0.10 0.00 -1.51 0.00 0.00 37.83 32.40 1i2n s LYS 192 CO 0.71 -0.82 0.62 1.63 -0.36 0.00 0.00 175.35 177.13 1i2n n LYS 193 N 6.56 2.42 -4.47 4.03 4.76 -1.26 -4.41 118.16 125.79 1i2n n LYS 193 Ca 0.17 -0.22 -0.22 0.00 -2.87 0.00 0.00 58.31 55.18 1i2n n LYS 193 Cb 0.41 -1.14 -0.16 0.00 -1.84 0.00 0.00 35.03 32.30 1i2n n LYS 193 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1i2n s GLU 194 N -2.08 1.15 0.01 1.97 2.02 -1.26 -4.91 118.70 115.59 1i2n s GLU 194 Ca 0.07 -0.35 0.05 0.00 0.02 0.00 0.00 54.97 54.75 1i2n s GLU 194 Cb 0.10 -1.04 -0.01 0.00 0.10 0.00 0.00 34.13 33.27 1i2n s GLU 194 CO 0.48 0.12 -0.14 0.71 0.02 0.00 0.00 175.26 176.45 1i2n s TYR 195 N 0.24 1.25 0.38 1.61 1.51 -1.26 -5.11 117.35 115.98 1i2n s TYR 195 Ca -0.05 -0.28 -0.24 0.00 -1.01 0.00 0.00 57.07 55.49 1i2n s TYR 195 Cb -0.10 -0.78 -0.09 0.00 -0.11 0.00 0.00 41.96 40.88 1i2n s TYR 195 CO 0.01 0.00 1.02 0.00 -1.11 0.00 0.00 175.55 175.47 1i2n s ALA 196 N -0.51 3.11 0.29 3.71 0.00 -1.26 -4.81 121.76 122.29 1i2n s ALA 196 Ca 0.04 0.64 -0.01 0.00 0.00 0.00 0.00 51.96 52.63 1i2n s ALA 196 Cb -0.06 -3.24 0.66 0.00 0.00 0.00 0.00 23.12 20.48 1i2n s ALA 196 CO 0.00 -0.10 1.59 -1.35 0.00 0.00 0.00 175.76 175.90 1i2n h PRO 197 N 2.62 0.04 0.00 0.00 0.11 -1.98 0.41 132.00 133.20 1i2n h PRO 197 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1i2n h PRO 197 Cb 1.21 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1i2n h PRO 197 CO 0.63 0.03 0.00 0.00 -0.21 0.00 0.00 178.00 178.44 1i2n h ALA 198 N 1.92 1.00 -0.03 -0.75 0.00 -1.92 -2.75 119.26 116.73 1i2n h ALA 198 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.46 1i2n h ALA 198 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1i2n h ALA 198 CO -0.86 0.00 0.00 -0.85 0.00 0.00 0.00 179.25 177.54 1i2n n GLU 199 N -2.79 1.08 -1.67 0.00 0.28 0.13 -4.77 120.64 112.90 1i2n n GLU 199 Ca 0.00 -1.39 -0.44 0.00 -0.16 0.00 0.00 57.16 55.17 1i2n n GLU 199 Cb 0.23 -1.28 -0.04 0.00 1.43 0.00 0.00 31.44 31.78 1i2n n GLU 199 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1i2n n ASP 200 N 0.82 3.91 -0.32 -1.84 -0.08 -0.56 -4.84 116.55 113.64 1i2n n ASP 200 Ca 0.09 0.93 0.15 0.00 -1.51 0.00 0.00 54.79 54.45 1i2n n ASP 200 Cb 0.37 -1.47 0.39 0.00 2.34 0.00 0.00 41.12 42.75 1i2n n ASP 200 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1i2n h PRO 201 N 10.06 0.62 -0.57 -0.67 0.11 -1.91 -0.05 132.00 139.59 1i2n h PRO 201 Ca -0.49 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.49 1i2n h PRO 201 Cb 1.25 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 1i2n h PRO 201 CO 0.94 0.41 0.01 0.78 -0.21 0.00 0.00 178.00 179.94 1i2n h GLY 202 N 0.64 1.08 0.91 -0.55 0.00 -1.86 -0.82 103.07 102.47 1i2n h GLY 202 Ca 0.55 -0.79 -0.05 0.00 0.00 0.00 0.00 47.33 47.04 1i2n h GLY 202 CO -0.31 0.73 0.02 -2.08 0.00 0.00 0.00 176.54 174.90 1i2n h VAL 203 N 0.89 1.25 -0.69 4.60 2.07 -1.36 -2.06 116.25 120.95 1i2n h VAL 203 Ca 0.16 -0.92 0.00 0.00 0.82 0.00 0.00 66.70 66.77 1i2n h VAL 203 Cb 0.53 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 1i2n h VAL 203 CO 0.03 0.30 0.44 0.58 0.02 0.00 0.00 177.57 178.94 1i2n h VAL 204 N 0.41 1.19 -0.18 2.57 2.07 -1.04 -1.01 116.25 120.26 1i2n h VAL 204 Ca 0.10 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 1i2n h VAL 204 Cb 0.41 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 1i2n h VAL 204 CO 0.01 0.18 0.11 -1.28 0.02 0.00 0.00 177.57 176.62 1i2n h SER 205 N 0.93 0.21 -0.44 0.57 0.87 -0.97 -1.60 113.55 113.13 1i2n h SER 205 Ca 0.25 -0.04 -0.10 0.00 -1.23 0.00 0.00 61.79 60.67 1i2n h SER 205 Cb -0.08 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 61.81 1i2n h SER 205 CO -0.05 0.19 -0.08 0.58 -0.53 0.00 0.00 176.83 176.94 1i2n h VAL 206 N 0.21 1.26 -0.70 2.23 2.07 -1.19 -2.11 116.25 118.03 1i2n h VAL 206 Ca 0.06 -1.18 -0.01 0.00 0.82 0.00 0.00 66.70 66.40 1i2n h VAL 206 Cb 0.02 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 1i2n h VAL 206 CO -0.01 0.41 0.41 0.28 0.02 0.00 0.00 177.57 178.69 1i2n h SER 207 N 0.81 0.84 -0.48 0.57 0.02 -0.99 0.11 113.55 114.44 1i2n h SER 207 Ca 0.14 -0.07 -0.10 0.00 -0.84 0.00 0.00 61.79 60.92 1i2n h SER 207 Cb 0.60 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.91 1i2n h SER 207 CO 0.04 0.66 -0.08 -0.33 -1.14 0.00 0.00 176.83 175.98 1i2n h GLU 208 N 0.95 0.95 -0.29 3.45 5.08 -1.10 -1.61 114.58 122.01 1i2n h GLU 208 Ca 0.25 -0.33 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 1i2n h GLU 208 Cb -0.02 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1i2n h GLU 208 CO -0.05 0.99 0.03 0.82 -1.00 0.00 0.00 179.01 179.81 1i2n h ILE 209 N 0.86 1.24 -0.39 3.13 2.04 -1.03 -1.61 117.51 121.74 1i2n h ILE 209 Ca 0.14 -0.84 0.05 0.00 1.00 0.00 0.00 64.86 65.21 1i2n h ILE 209 Cb 0.62 1.23 -0.05 0.00 -0.74 0.00 0.00 36.82 37.89 1i2n h ILE 209 CO 0.04 0.27 0.12 0.22 0.00 0.00 0.00 178.15 178.80 1i2n h TYR 210 N 0.30 0.21 -0.04 1.37 3.20 -0.83 -0.35 116.97 120.82 1i2n h TYR 210 Ca 0.09 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.98 1i2n h TYR 210 Cb 0.37 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 1i2n h TYR 210 CO 0.03 0.07 0.01 1.96 -1.64 0.00 0.00 178.16 178.59 1i2n h GLN 211 N 0.27 0.02 -1.00 1.82 1.08 -1.18 -1.43 115.11 114.69 1i2n h GLN 211 Ca 0.18 -0.00 0.04 0.00 -1.45 0.00 0.00 58.65 57.42 1i2n h GLN 211 Cb 0.18 -0.01 -0.06 0.00 -0.05 0.00 0.00 27.48 27.55 1i2n h GLN 211 CO -0.20 0.02 0.66 -0.92 -0.95 0.00 0.00 178.83 177.43 1i2n h TYR 212 N 0.02 1.23 -0.07 2.96 3.20 -0.90 0.22 116.97 123.64 1i2n h TYR 212 Ca 0.02 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 1i2n h TYR 212 Cb 0.02 -0.41 -0.00 0.00 1.54 0.00 0.00 36.73 37.87 1i2n h TYR 212 CO -0.10 0.71 -0.02 1.88 -1.64 0.00 0.00 178.16 179.00 1i2n h TYR 213 N 1.27 0.15 -0.24 -3.82 -1.99 -0.79 -2.92 116.97 108.63 1i2n h TYR 213 Ca 0.40 -0.03 -0.16 0.00 2.00 0.00 0.00 58.73 60.93 1i2n h TYR 213 Cb -0.00 -0.03 -0.01 0.00 2.00 0.00 0.00 36.73 38.69 1i2n h TYR 213 CO -0.00 0.47 -0.50 0.87 -0.00 0.00 0.00 178.16 178.99 1i2n h LYS 214 N -0.22 0.66 -0.45 4.88 1.79 -1.16 -0.89 116.57 121.19 1i2n h LYS 214 Ca 0.02 -0.39 0.05 0.00 -2.18 0.00 0.00 60.65 58.14 1i2n h LYS 214 Cb 0.43 0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 31.09 1i2n h LYS 214 CO 0.01 1.01 0.30 1.49 -1.08 0.00 0.00 179.45 181.17 1i2n h GLU 215 N 0.52 0.41 -0.52 3.15 4.81 -1.00 -2.28 114.58 119.67 1i2n h GLU 215 Ca 0.02 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1i2n h GLU 215 Cb 1.06 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.35 1i2n h GLU 215 CO 0.10 0.27 0.00 0.72 -0.73 0.00 0.00 179.01 179.37 1i2n n HIS 216 N -4.48 0.81 -1.81 0.92 8.25 -1.10 0.10 115.22 117.92 1i2n n HIS 216 Ca 0.05 -0.54 -0.15 0.00 -0.26 0.00 0.00 57.72 56.83 1i2n n HIS 216 Cb 0.21 -0.07 -0.04 0.00 1.12 0.00 0.00 29.99 31.21 1i2n n HIS 216 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1i2n n GLY 217 N 0.92 0.72 3.76 -1.41 0.00 -0.86 -4.78 105.19 103.55 1i2n n GLY 217 Ca 0.19 -0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 1i2n n GLY 217 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1i2n s TYR 218 N -2.62 3.40 -0.97 1.61 2.02 -0.38 -4.94 117.35 115.47 1i2n s TYR 218 Ca 0.00 1.58 0.26 0.00 -0.37 0.00 0.00 57.07 58.53 1i2n s TYR 218 Cb 0.00 -3.43 0.62 0.00 -0.40 0.00 0.00 41.96 38.75 1i2n s TYR 218 CO 0.00 -1.04 1.50 0.39 -1.57 0.00 0.00 175.55 174.83 1i2n n GLU 219 N 1.24 0.03 -1.67 -0.62 1.02 -1.26 -4.72 120.64 114.66 1i2n n GLU 219 Ca -0.00 0.01 -0.47 0.00 -0.02 0.00 0.00 57.16 56.67 1i2n n GLU 219 Cb 0.44 -1.52 -0.05 0.00 -0.02 0.00 0.00 31.44 30.30 1i2n n GLU 219 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1i2n n THR 220 N -1.55 0.17 -2.28 2.62 -1.04 -1.26 -4.91 114.28 106.02 1i2n n THR 220 Ca 0.06 -0.03 -0.41 0.00 -2.04 0.00 0.00 64.05 61.62 1i2n n THR 220 Cb 0.35 -1.56 -0.03 0.00 -1.82 0.00 0.00 70.33 67.27 1i2n n THR 220 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1i2n s VAL 221 N 1.81 3.36 -0.29 12.58 1.01 0.15 -4.89 120.40 134.12 1i2n s VAL 221 Ca 0.84 1.12 -0.10 0.00 0.00 0.00 0.00 61.98 63.84 1i2n s VAL 221 Cb -0.72 -3.71 -0.02 0.00 0.00 0.00 0.00 36.38 31.92 1i2n s VAL 221 CO 0.43 0.17 0.15 -0.69 0.00 0.00 0.00 175.10 175.16 1i2n s VAL 222 N 0.10 4.79 -0.26 2.92 1.01 -1.26 -1.08 120.40 126.61 1i2n s VAL 222 Ca 0.55 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.35 1i2n s VAL 222 Cb -0.35 -3.36 0.07 0.00 0.00 0.00 0.00 36.38 32.75 1i2n s VAL 222 CO 0.37 0.17 0.00 -0.32 0.00 0.00 0.00 175.10 175.32 1i2n s MET 223 N 1.66 1.30 0.42 2.72 0.00 -0.66 -2.33 119.30 122.41 1i2n s MET 223 Ca 0.06 -1.04 -0.25 0.00 0.00 0.00 0.00 55.69 54.46 1i2n s MET 223 Cb -0.16 -2.48 -0.08 0.00 0.00 0.00 0.00 34.83 32.10 1i2n s MET 223 CO 0.07 -0.72 1.19 0.20 0.00 0.00 0.00 175.02 175.76 1i2n s GLY 224 N 1.44 2.85 0.20 2.11 0.00 -1.11 -3.34 107.32 109.48 1i2n s GLY 224 Ca -0.00 1.01 -0.03 0.00 0.00 0.00 0.00 44.72 45.69 1i2n s GLY 224 CO -0.10 1.51 0.19 0.00 0.00 0.00 0.00 173.10 174.70 1i2n s ALA 225 N -1.43 0.87 -0.41 3.20 0.00 -0.51 -1.80 121.76 121.69 1i2n s ALA 225 Ca 0.59 -1.52 -0.16 0.00 0.00 0.00 0.00 51.96 50.88 1i2n s ALA 225 Cb -0.31 1.29 0.02 0.00 0.00 0.00 0.00 23.12 24.11 1i2n s ALA 225 CO 0.39 -0.63 0.51 0.45 0.00 0.00 0.00 175.76 176.48 1i2n n SER 226 N -0.28 -7.73 -4.85 0.00 2.88 -1.26 -1.56 113.62 100.82 1i2n n SER 226 Ca 0.01 0.60 -0.26 0.00 -1.33 0.00 0.00 58.87 57.89 1i2n n SER 226 Cb 0.65 -4.99 -0.05 0.00 -0.75 0.00 0.00 64.21 59.08 1i2n n SER 226 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 1i2n s PHE 227 N -2.34 3.26 -0.03 0.66 0.08 -1.26 0.17 117.98 118.52 1i2n s PHE 227 Ca 0.22 0.02 0.13 0.00 0.12 0.00 0.00 56.93 57.42 1i2n s PHE 227 Cb -0.06 -1.55 -0.20 0.00 -0.57 0.00 0.00 43.02 40.64 1i2n s PHE 227 CO 0.77 0.52 0.26 0.54 -0.10 0.00 0.00 175.22 177.20 1i2n n ARG 228 N -0.50 0.65 -3.54 0.44 5.12 -1.26 -4.86 116.66 112.71 1i2n n ARG 228 Ca -0.08 -0.10 -0.10 0.00 -1.93 0.00 0.00 57.85 55.64 1i2n n ARG 228 Cb 0.55 -1.32 -0.02 0.00 -1.16 0.00 0.00 32.46 30.51 1i2n n ARG 228 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1i2n s ASN 229 N -3.70 -0.46 0.39 0.55 2.20 -1.26 -5.02 114.94 107.63 1i2n s ASN 229 Ca -0.05 -0.15 0.28 0.00 -0.94 0.00 0.00 52.86 52.00 1i2n s ASN 229 Cb 0.08 0.60 1.21 0.00 -2.00 0.00 0.00 41.25 41.14 1i2n s ASN 229 CO 0.55 -1.01 1.84 0.16 -2.94 0.00 0.00 177.10 175.70 1i2n h ILE 230 N 2.00 0.00 -0.69 0.54 3.07 -1.97 -2.90 117.51 117.56 1i2n h ILE 230 Ca -0.29 -0.30 -0.02 0.00 1.55 0.00 0.00 64.86 65.80 1i2n h ILE 230 Cb 1.29 1.12 -0.03 0.00 -0.27 0.00 0.00 36.82 38.92 1i2n h ILE 230 CO 0.33 0.00 0.35 1.23 -1.05 0.00 0.00 178.15 179.02 1i2n h GLY 231 N 1.89 1.06 1.06 0.16 0.00 -1.99 -0.66 103.07 104.58 1i2n h GLY 231 Ca 0.00 -0.50 -0.06 0.00 0.00 0.00 0.00 47.33 46.77 1i2n h GLY 231 CO 0.00 0.48 0.24 0.83 0.00 0.00 0.00 176.54 178.09 1i2n h GLU 232 N 0.96 1.16 -0.01 4.80 5.08 -1.85 -2.11 114.58 122.60 1i2n h GLU 232 Ca 0.24 -0.25 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1i2n h GLU 232 Cb 0.08 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.16 1i2n h GLU 232 CO -0.03 0.98 0.00 0.82 -1.00 0.00 0.00 179.01 179.78 1i2n h ILE 233 N 1.11 1.14 -0.48 3.13 2.04 -1.53 -2.84 117.51 120.09 1i2n h ILE 233 Ca 0.24 -0.42 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 1i2n h ILE 233 Cb 0.31 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 1i2n h ILE 233 CO -0.01 0.11 0.19 -0.07 0.00 0.00 0.00 178.15 178.38 1i2n h LEU 234 N -0.16 0.62 -0.33 1.44 3.38 -1.06 -1.33 115.31 117.87 1i2n h LEU 234 Ca 0.00 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1i2n h LEU 234 Cb 0.18 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1i2n h LEU 234 CO -0.00 0.56 0.00 1.21 0.09 0.00 0.00 178.44 180.30 1i2n n GLU 235 N -4.36 0.11 -0.29 1.13 4.07 -0.80 -2.41 120.64 118.09 1i2n n GLU 235 Ca 0.04 0.31 0.07 0.00 -0.06 0.00 0.00 57.16 57.52 1i2n n GLU 235 Cb 0.15 -1.69 0.20 0.00 -0.06 0.00 0.00 31.44 30.03 1i2n n GLU 235 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1i2n n LEU 236 N -1.89 3.31 -4.68 4.31 4.77 -0.52 -4.69 117.00 117.60 1i2n n LEU 236 Ca 0.03 -2.44 -0.45 0.00 -0.03 0.00 0.00 56.01 53.13 1i2n n LEU 236 Cb 0.22 -0.36 -0.04 0.00 -2.33 0.00 0.00 43.42 40.92 1i2n n LEU 236 CO 0.18 0.70 1.39 0.00 -1.33 0.00 0.00 177.39 178.33 1i2n n ALA 237 N 0.04 1.76 0.00 -1.18 0.00 -1.01 -1.37 120.51 118.75 1i2n n ALA 237 Ca 0.15 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1i2n n ALA 237 Cb 0.62 -2.50 0.00 0.00 0.00 0.00 0.00 19.45 17.57 1i2n n ALA 237 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i2n n GLY 238 N 4.00 2.09 3.75 0.00 0.00 -1.26 -0.80 105.19 112.98 1i2n n GLY 238 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 1i2n n GLY 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i2n h ASP 240 N 1.56 -1.05 -5.22 0.00 3.32 -1.87 -3.40 116.42 109.77 1i2n h ASP 240 Ca -0.51 0.23 -0.10 0.00 0.02 0.00 0.00 57.03 56.67 1i2n h ASP 240 Cb 1.29 0.55 -0.13 0.00 0.22 0.00 0.00 39.33 41.26 1i2n h ASP 240 CO 0.58 -0.29 -0.35 -0.13 -1.72 0.00 0.00 179.24 177.33 1i2n s ARG 241 N -6.06 1.02 -0.10 3.56 0.52 -0.99 -2.00 118.95 114.91 1i2n s ARG 241 Ca -0.14 -1.09 -0.04 0.00 -0.52 0.00 0.00 55.73 53.93 1i2n s ARG 241 Cb 0.17 0.36 0.05 0.00 0.52 0.00 0.00 34.95 36.05 1i2n s ARG 241 CO 0.71 -0.35 0.22 -0.51 0.02 0.00 0.00 175.30 175.39 1i2n s LEU 242 N -2.92 0.23 -0.26 2.53 1.43 -0.92 -2.73 118.68 116.04 1i2n s LEU 242 Ca 0.12 0.48 -0.10 0.00 -1.03 0.00 0.00 54.13 53.60 1i2n s LEU 242 Cb 0.04 0.61 -0.05 0.00 0.03 0.00 0.00 46.19 46.82 1i2n s LEU 242 CO -0.05 -0.19 0.15 0.28 0.23 0.00 0.00 176.35 176.78 1i2n s THR 243 N 1.65 5.09 -0.02 5.49 -1.32 -0.74 -1.24 115.64 124.55 1i2n s THR 243 Ca -0.05 0.09 0.08 0.00 -1.21 0.00 0.00 61.69 60.60 1i2n s THR 243 Cb -0.11 -3.40 -0.02 0.00 -1.51 0.00 0.00 72.50 67.46 1i2n s THR 243 CO -0.08 0.30 -0.25 -0.63 -2.21 0.00 0.00 174.62 171.75 1i2n s ILE 244 N 1.53 1.98 0.58 5.08 1.01 0.32 -4.22 121.20 127.48 1i2n s ILE 244 Ca 0.07 -1.07 -0.19 0.00 0.00 0.00 0.00 60.65 59.46 1i2n s ILE 244 Cb -0.15 -1.65 -0.04 0.00 0.01 0.00 0.00 42.46 40.63 1i2n s ILE 244 CO 0.08 0.56 1.18 0.00 0.00 0.00 0.00 174.94 176.76 1i2n s ALA 245 N -0.54 2.59 0.33 9.38 0.00 -1.26 -0.94 121.76 131.32 1i2n s ALA 245 Ca 0.08 0.94 0.08 0.00 0.00 0.00 0.00 51.96 53.07 1i2n s ALA 245 Cb -0.10 -3.42 0.81 0.00 0.00 0.00 0.00 23.12 20.41 1i2n s ALA 245 CO -0.00 -1.04 1.80 -1.35 0.00 0.00 0.00 175.76 175.17 1i2n h PRO 246 N 0.97 0.68 -0.81 0.00 0.11 -1.98 -1.59 132.00 129.37 1i2n h PRO 246 Ca -0.50 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.55 1i2n h PRO 246 Cb 1.29 -0.15 -0.04 0.00 0.11 0.00 0.00 31.00 32.20 1i2n h PRO 246 CO 0.56 0.45 0.46 0.00 -0.21 0.00 0.00 178.00 179.25 1i2n h ALA 247 N 1.63 1.28 0.00 -0.75 0.00 -1.97 -0.53 119.26 118.92 1i2n h ALA 247 Ca 0.55 -0.11 -0.18 0.00 0.00 0.00 0.00 54.91 55.17 1i2n h ALA 247 Cb 0.94 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1i2n h ALA 247 CO -0.32 0.60 -0.84 -0.07 0.00 0.00 0.00 179.25 178.61 1i2n h LEU 248 N 1.13 0.00 -0.80 0.00 3.38 -1.71 -2.84 115.31 114.47 1i2n h LEU 248 Ca 0.29 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.17 1i2n h LEU 248 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1i2n h LEU 248 CO -0.05 0.84 -0.03 0.25 0.09 0.00 0.00 178.44 179.55 1i2n h LEU 249 N 0.00 0.85 -0.35 1.67 5.85 -0.81 -1.96 115.31 120.56 1i2n h LEU 249 Ca -0.01 -0.23 -0.06 0.00 0.84 0.00 0.00 57.88 58.42 1i2n h LEU 249 Cb 1.62 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.41 1i2n h LEU 249 CO 0.11 0.93 -0.01 0.50 -0.34 0.00 0.00 178.44 179.62 1i2n h LYS 250 N 0.80 0.63 -0.67 1.25 3.64 -1.06 -2.28 116.57 118.88 1i2n h LYS 250 Ca 0.15 -0.21 0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1i2n h LYS 250 Cb 0.52 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.25 1i2n h LYS 250 CO 0.03 0.75 0.43 0.93 -2.27 0.00 0.00 179.45 179.32 1i2n h GLU 251 N 0.44 0.83 -0.60 1.90 5.08 -1.25 -1.81 114.58 119.17 1i2n h GLU 251 Ca 0.10 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.36 1i2n h GLU 251 Cb 0.48 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 1i2n h GLU 251 CO 0.02 0.55 0.18 -0.07 -1.00 0.00 0.00 179.01 178.69 1i2n h LEU 252 N 0.85 0.88 -1.38 1.33 3.38 -1.27 -2.63 115.31 116.47 1i2n h LEU 252 Ca 0.26 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 1i2n h LEU 252 Cb -0.03 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1i2n h LEU 252 CO -0.08 0.86 -0.30 0.00 0.09 0.00 0.00 178.44 179.01 1i2n h ALA 253 N 1.05 1.33 -0.33 1.53 0.00 -1.10 -2.56 119.26 119.17 1i2n h ALA 253 Ca 0.19 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1i2n h ALA 253 Cb 0.30 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1i2n h ALA 253 CO -0.00 0.38 0.00 0.39 0.00 0.00 0.00 179.25 180.01 1i2n n GLU 254 N -3.93 2.08 -4.16 0.00 1.02 -0.71 -4.74 120.64 110.20 1i2n n GLU 254 Ca -0.02 -1.64 -0.35 0.00 -0.02 0.00 0.00 57.16 55.13 1i2n n GLU 254 Cb 0.37 -1.42 -0.09 0.00 -0.02 0.00 0.00 31.44 30.28 1i2n n GLU 254 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1i2n s SER 255 N -1.37 5.53 0.07 1.62 0.01 -0.99 -5.04 113.70 113.53 1i2n s SER 255 Ca 0.34 0.15 0.01 0.00 1.31 0.00 0.00 55.95 57.76 1i2n s SER 255 Cb 0.19 -1.78 -0.04 0.00 0.21 0.00 0.00 66.02 64.60 1i2n s SER 255 CO 0.27 0.29 0.19 -1.61 0.41 0.00 0.00 173.24 172.79 1i2n s GLU 256 N -0.35 3.34 0.00 12.44 0.41 -1.26 -0.90 118.70 132.39 1i2n s GLU 256 Ca 0.08 -0.49 0.00 0.00 -0.41 0.00 0.00 54.97 54.15 1i2n s GLU 256 Cb -0.12 -2.98 0.00 0.00 -1.78 0.00 0.00 34.13 29.25 1i2n s GLU 256 CO 0.02 0.60 0.00 0.41 -0.49 0.00 0.00 175.26 175.80 1i2n n GLY 257 N 0.28 3.39 3.78 -1.39 0.00 -0.55 -4.81 105.19 105.89 1i2n n GLY 257 Ca -0.06 -1.27 -0.32 0.00 0.00 0.00 0.00 46.02 44.37 1i2n n GLY 257 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i2n s ALA 258 N 0.00 2.52 0.34 4.61 0.00 -1.26 -4.07 121.76 123.90 1i2n s ALA 258 Ca 0.00 0.41 0.09 0.00 0.00 0.00 0.00 51.96 52.47 1i2n s ALA 258 Cb 0.00 -3.27 -0.06 0.00 0.00 0.00 0.00 23.12 19.78 1i2n s ALA 258 CO 0.00 -1.23 -0.08 0.96 0.00 0.00 0.00 175.76 175.41 1i2n s ILE 259 N -2.54 2.31 0.07 0.00 -4.36 -1.26 -5.06 121.20 110.36 1i2n s ILE 259 Ca 0.64 -2.16 0.04 0.00 -0.26 0.00 0.00 60.65 58.91 1i2n s ILE 259 Cb -0.18 -2.68 -0.04 0.00 1.25 0.00 0.00 42.46 40.81 1i2n s ILE 259 CO 0.44 -0.20 -0.00 -1.83 0.24 0.00 0.00 174.94 173.59 1i2n s GLU 260 N -3.63 2.58 0.25 0.37 -1.05 -1.26 -4.98 118.70 110.99 1i2n s GLU 260 Ca 0.33 -0.80 -0.30 0.00 -0.15 0.00 0.00 54.97 54.05 1i2n s GLU 260 Cb 0.02 -2.56 -0.10 0.00 -0.44 0.00 0.00 34.13 31.05 1i2n s GLU 260 CO 0.17 0.56 1.44 0.50 0.95 0.00 0.00 175.26 178.88 1i2n s ARG 261 N -2.15 4.27 -0.12 -4.83 3.52 -1.26 -4.81 118.95 113.57 1i2n s ARG 261 Ca 0.24 2.30 0.02 0.00 -0.13 0.00 0.00 55.73 58.16 1i2n s ARG 261 Cb -0.12 -3.11 -0.09 0.00 -1.56 0.00 0.00 34.95 30.08 1i2n s ARG 261 CO 0.17 -0.42 -0.10 1.63 -0.81 0.00 0.00 175.30 175.77 1i2n n LYS 262 N 2.32 0.54 -3.57 5.12 4.76 0.02 -4.97 118.16 122.38 1i2n n LYS 262 Ca 0.07 0.06 -0.38 0.00 -2.87 0.00 0.00 58.31 55.19 1i2n n LYS 262 Cb 0.40 -1.25 -0.10 0.00 -1.84 0.00 0.00 35.03 32.24 1i2n n LYS 262 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1i2n s LEU 263 N -5.62 4.04 0.01 -0.35 1.43 -0.50 -5.01 118.68 112.67 1i2n s LEU 263 Ca -0.16 0.06 -0.23 0.00 -1.03 0.00 0.00 54.13 52.77 1i2n s LEU 263 Cb 0.04 -2.17 0.05 0.00 0.03 0.00 0.00 46.19 44.14 1i2n s LEU 263 CO 0.30 -0.05 0.53 -0.44 0.23 0.00 0.00 176.35 176.91 1i2n s SER 264 N 1.64 -0.46 -0.17 2.29 0.01 -1.26 -4.57 113.70 111.18 1i2n s SER 264 Ca 0.08 0.31 -0.02 0.00 1.31 0.00 0.00 55.95 57.63 1i2n s SER 264 Cb -0.16 0.47 0.05 0.00 0.21 0.00 0.00 66.02 66.60 1i2n s SER 264 CO 0.10 -0.64 0.01 -0.47 0.41 0.00 0.00 173.24 172.65 1i2n s TYR 265 N -1.91 1.20 -1.70 2.43 5.04 -1.26 -5.01 117.35 116.14 1i2n s TYR 265 Ca -0.08 -0.86 0.15 0.00 -2.44 0.00 0.00 57.07 53.83 1i2n s TYR 265 Cb -0.01 -1.09 0.21 0.00 0.35 0.00 0.00 41.96 41.42 1i2n s TYR 265 CO 0.03 -0.58 1.09 0.25 -1.34 0.00 0.00 175.55 174.99 1i2n n THR 266 N 5.00 0.30 -1.39 4.34 -2.24 -1.26 -5.01 114.28 114.02 1i2n n THR 266 Ca -0.09 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 1i2n n THR 266 Cb 0.47 1.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.78 1i2n n THR 266 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1i2n n GLY 267 N 0.86 -0.24 3.94 3.38 0.00 -1.26 -5.09 105.19 106.78 1i2n n GLY 267 Ca 0.11 -1.79 -0.24 0.00 0.00 0.00 0.00 46.02 44.10 1i2n n GLY 267 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1i2n s GLU 268 N -2.14 3.49 0.30 1.61 2.02 -1.26 -5.06 118.70 117.65 1i2n s GLU 268 Ca 0.00 -0.45 -0.29 0.00 0.02 0.00 0.00 54.97 54.25 1i2n s GLU 268 Cb 0.00 -2.78 -0.10 0.00 0.10 0.00 0.00 34.13 31.35 1i2n s GLU 268 CO 0.00 0.31 1.26 0.08 0.02 0.00 0.00 175.26 176.93 1i2n s VAL 269 N -2.08 2.97 0.32 2.63 1.01 -1.26 -4.92 120.40 119.06 1i2n s VAL 269 Ca 0.38 0.94 0.07 0.00 0.00 0.00 0.00 61.98 63.37 1i2n s VAL 269 Cb -0.10 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 1i2n s VAL 269 CO 0.32 0.21 0.30 -0.54 0.00 0.00 0.00 175.10 175.39 1i2n s LYS 270 N -1.43 2.83 0.40 2.72 1.02 0.12 -5.00 119.74 120.39 1i2n s LYS 270 Ca 0.49 -1.20 -0.25 0.00 0.02 0.00 0.00 55.97 55.03 1i2n s LYS 270 Cb -0.37 -2.55 -0.08 0.00 -0.52 0.00 0.00 37.83 34.30 1i2n s LYS 270 CO 0.48 0.15 1.17 0.00 -0.92 0.00 0.00 175.35 176.23 1i2n s ALA 271 N -2.25 3.17 0.25 5.17 0.00 -1.26 -4.56 121.76 122.28 1i2n s ALA 271 Ca 0.40 0.97 -0.23 0.00 0.00 0.00 0.00 51.96 53.09 1i2n s ALA 271 Cb -0.07 -3.38 -0.09 0.00 0.00 0.00 0.00 23.12 19.58 1i2n s ALA 271 CO 0.27 -0.52 0.82 1.03 0.00 0.00 0.00 175.76 177.36 1i2n s ARG 272 N -2.28 4.44 0.55 0.00 0.52 -1.26 -4.99 118.95 115.93 1i2n s ARG 272 Ca 0.57 1.10 -0.09 0.00 -0.52 0.00 0.00 55.73 56.78 1i2n s ARG 272 Cb -0.31 -2.93 0.13 0.00 0.52 0.00 0.00 34.95 32.36 1i2n s ARG 272 CO 0.39 0.39 0.69 -0.35 0.02 0.00 0.00 175.30 176.44 1i2n n PRO 273 N 0.83 -0.94 -1.68 3.54 -0.04 -1.26 -5.03 135.00 130.43 1i2n n PRO 273 Ca -0.01 -1.08 -0.32 0.00 -0.04 0.00 0.00 63.50 62.05 1i2n n PRO 273 Cb 0.50 -0.76 0.05 0.00 -0.04 0.00 0.00 33.50 33.25 1i2n n PRO 273 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1i2n s ALA 274 N -3.82 2.56 0.42 0.55 0.00 -1.26 -4.98 121.76 115.23 1i2n s ALA 274 Ca 0.40 0.30 -0.25 0.00 0.00 0.00 0.00 51.96 52.42 1i2n s ALA 274 Cb -0.01 -3.24 -0.08 0.00 0.00 0.00 0.00 23.12 19.78 1i2n s ALA 274 CO 0.29 -1.23 1.20 1.03 0.00 0.00 0.00 175.76 177.04 1i2n s ARG 275 N -4.55 3.95 0.30 0.00 0.52 -1.26 -4.99 118.95 112.92 1i2n s ARG 275 Ca 0.62 1.90 -0.28 0.00 -0.52 0.00 0.00 55.73 57.45 1i2n s ARG 275 Cb -0.16 -2.63 -0.09 0.00 0.52 0.00 0.00 34.95 32.59 1i2n s ARG 275 CO 0.47 -0.43 1.04 -1.50 0.02 0.00 0.00 175.30 174.91 1i2n s ILE 276 N -1.40 3.73 0.51 1.52 2.07 -1.26 -5.04 121.20 121.32 1i2n s ILE 276 Ca 0.59 1.61 0.01 0.00 -1.41 0.00 0.00 60.65 61.45 1i2n s ILE 276 Cb -0.32 -3.97 0.02 0.00 0.13 0.00 0.00 42.46 38.32 1i2n s ILE 276 CO 0.40 0.28 0.73 0.42 -1.91 0.00 0.00 174.94 174.86 1i2n s THR 277 N -1.33 3.19 0.17 4.00 -4.23 -1.26 -4.90 115.64 111.28 1i2n s THR 277 Ca 0.48 -0.61 -0.14 0.00 -1.18 0.00 0.00 61.69 60.24 1i2n s THR 277 Cb -0.27 -3.19 0.06 0.00 1.34 0.00 0.00 72.50 70.45 1i2n s THR 277 CO 0.34 -0.13 1.77 -0.08 -0.54 0.00 0.00 174.62 175.99 1i2n h GLU 278 N 0.21 0.41 -0.58 3.99 4.81 -1.98 0.12 114.58 121.56 1i2n h GLU 278 Ca -0.44 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 58.81 1i2n h GLU 278 Cb 1.28 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 30.52 1i2n h GLU 278 CO 0.54 0.27 0.33 0.77 -0.73 0.00 0.00 179.01 180.19 1i2n h SER 279 N 0.42 0.51 -0.47 1.04 0.02 -1.99 0.13 113.55 113.21 1i2n h SER 279 Ca 0.21 0.02 -0.12 0.00 -0.84 0.00 0.00 61.79 61.06 1i2n h SER 279 Cb 0.14 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 1i2n h SER 279 CO -0.17 0.35 -0.16 -0.33 -1.14 0.00 0.00 176.83 175.38 1i2n h GLU 280 N 0.63 0.96 0.15 3.45 5.08 -1.85 -1.71 114.58 121.30 1i2n h GLU 280 Ca 0.25 -0.38 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1i2n h GLU 280 Cb 0.10 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1i2n h GLU 280 CO -0.14 1.04 -0.11 0.35 -1.00 0.00 0.00 179.01 179.16 1i2n h PHE 281 N 0.84 -0.28 -0.69 4.33 3.57 -0.02 -1.40 116.94 123.30 1i2n h PHE 281 Ca 0.12 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.64 1i2n h PHE 281 Cb 0.72 0.10 -0.04 0.00 2.79 0.00 0.00 35.95 39.52 1i2n h PHE 281 CO 0.05 -0.17 0.45 -0.07 -2.23 0.00 0.00 178.31 176.33 1i2n h LEU 282 N -0.26 0.76 -0.02 0.59 3.38 -0.69 0.28 115.31 119.35 1i2n h LEU 282 Ca -0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1i2n h LEU 282 Cb 0.23 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1i2n h LEU 282 CO 0.00 0.54 0.01 -0.25 0.09 0.00 0.00 178.44 178.83 1i2n h TRP 283 N 0.90 0.02 -0.44 1.13 2.91 -1.11 -1.96 115.95 117.40 1i2n h TRP 283 Ca 0.26 0.00 -0.12 0.00 1.13 0.00 0.00 58.89 60.17 1i2n h TRP 283 Cb -0.06 -0.01 -0.01 0.00 -0.51 0.00 0.00 29.16 28.57 1i2n h TRP 283 CO -0.03 0.03 -0.18 1.96 -1.03 0.00 0.00 178.44 179.19 1i2n h GLN 284 N 0.00 0.90 -0.25 2.65 4.20 -1.04 -2.53 115.11 119.04 1i2n h GLN 284 Ca 0.01 -0.38 -0.01 0.00 0.06 0.00 0.00 58.65 58.32 1i2n h GLN 284 Cb 0.02 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 1i2n h GLN 284 CO -0.00 1.03 0.12 1.25 -0.67 0.00 0.00 178.83 180.56 1i2n h HIS 285 N 0.74 0.37 0.00 2.96 2.76 -0.93 -2.57 115.15 118.47 1i2n h HIS 285 Ca 0.10 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.25 1i2n h HIS 285 Cb 0.75 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 29.59 1i2n h HIS 285 CO 0.05 0.35 0.00 0.09 -1.30 0.00 0.00 177.93 177.13 1i2n n ASN 286 N -4.81 0.00 0.10 3.26 3.02 -0.74 -1.65 115.26 114.43 1i2n n ASN 286 Ca -0.03 -0.24 0.13 0.00 -0.03 0.00 0.00 54.58 54.41 1i2n n ASN 286 Cb 0.10 -0.16 0.36 0.00 -0.61 0.00 0.00 39.78 39.47 1i2n n ASN 286 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1i2n n GLN 287 N -1.16 0.27 -3.36 3.52 1.13 -0.96 -4.60 117.38 112.21 1i2n n GLN 287 Ca 0.11 0.19 -0.45 0.00 -1.94 0.00 0.00 57.00 54.91 1i2n n GLN 287 Cb 0.11 -1.78 -0.06 0.00 0.11 0.00 0.00 30.24 28.62 1i2n n GLN 287 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 1i2n s ASP 288 N -4.47 6.08 0.28 1.08 -1.08 -0.66 -4.96 116.67 112.94 1i2n s ASP 288 Ca 0.10 -1.80 0.00 0.00 -0.52 0.00 0.00 52.55 50.33 1i2n s ASP 288 Cb 0.13 -2.17 0.53 0.00 -1.46 0.00 0.00 42.92 39.95 1i2n s ASP 288 CO 0.62 -0.82 1.83 -0.65 0.52 0.00 0.00 175.17 176.67 1i2n h PRO 289 N 8.79 0.93 0.13 4.34 0.11 -1.84 -0.96 132.00 143.50 1i2n h PRO 289 Ca -0.28 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.77 1i2n h PRO 289 Cb 1.09 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1i2n h PRO 289 CO 1.00 0.62 -0.06 1.98 -0.21 0.00 0.00 178.00 181.32 1i2n h MET 290 N 0.96 -0.17 -0.92 1.05 -1.53 -1.94 -2.60 114.93 109.78 1i2n h MET 290 Ca 0.48 0.01 -0.00 0.00 -3.44 0.00 0.00 59.70 56.75 1i2n h MET 290 Cb 0.47 0.04 -0.04 0.00 -0.55 0.00 0.00 31.60 31.52 1i2n h MET 290 CO -0.27 0.07 0.55 0.00 0.14 0.00 0.00 176.91 177.41 1i2n h ALA 291 N 0.44 1.17 0.10 0.39 0.00 -1.75 -0.23 119.26 119.37 1i2n h ALA 291 Ca -0.02 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1i2n h ALA 291 Cb 0.32 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1i2n h ALA 291 CO 0.03 0.63 -0.18 0.28 0.00 0.00 0.00 179.25 180.01 1i2n h VAL 292 N 1.27 0.59 0.52 0.00 2.07 -1.16 -1.32 116.25 118.22 1i2n h VAL 292 Ca 0.33 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.82 1i2n h VAL 292 Cb -0.06 0.59 0.01 0.00 -1.52 0.00 0.00 31.29 30.31 1i2n h VAL 292 CO -0.06 0.00 -0.25 0.44 0.02 0.00 0.00 177.57 177.72 1i2n h ASP 293 N -0.34 -0.59 -0.52 0.57 5.19 -1.17 -3.22 116.42 116.34 1i2n h ASP 293 Ca 0.03 -0.04 -0.04 0.00 -0.62 0.00 0.00 57.03 56.36 1i2n h ASP 293 Cb 0.36 0.15 -0.03 0.00 0.18 0.00 0.00 39.33 40.00 1i2n h ASP 293 CO -0.10 -0.32 0.18 0.11 -3.12 0.00 0.00 179.24 175.99 1i2n h LYS 294 N -0.83 0.85 0.30 3.56 1.79 -1.03 -1.25 116.57 119.95 1i2n h LYS 294 Ca -0.07 -0.15 -0.01 0.00 -2.18 0.00 0.00 60.65 58.23 1i2n h LYS 294 Cb 0.59 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.10 1i2n h LYS 294 CO 0.12 0.73 -0.14 1.25 -1.08 0.00 0.00 179.45 180.32 1i2n h LEU 295 N 0.83 -0.34 -0.88 2.94 5.85 -1.34 -0.46 115.31 121.91 1i2n h LEU 295 Ca 0.19 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.82 1i2n h LEU 295 Cb 0.23 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 1i2n h LEU 295 CO -0.01 -0.10 0.58 0.00 -0.34 0.00 0.00 178.44 178.57 1i2n h ALA 296 N 0.06 1.11 -0.29 1.25 0.00 -1.55 -2.39 119.26 117.46 1i2n h ALA 296 Ca -0.04 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1i2n h ALA 296 Cb 0.42 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1i2n h ALA 296 CO 0.07 0.51 0.09 1.49 0.00 0.00 0.00 179.25 181.41 1i2n h GLU 297 N 1.18 0.44 -0.97 0.00 4.81 -1.16 -1.83 114.58 117.07 1i2n h GLU 297 Ca 0.32 -0.09 0.05 0.00 -0.13 0.00 0.00 59.36 59.51 1i2n h GLU 297 Cb -0.13 -0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.12 1i2n h GLU 297 CO -0.07 0.50 0.63 0.78 -0.73 0.00 0.00 179.01 180.11 1i2n h GLY 298 N 0.31 1.44 0.89 1.92 0.00 -0.81 -1.00 103.07 105.81 1i2n h GLY 298 Ca 0.09 -0.47 -0.05 0.00 0.00 0.00 0.00 47.33 46.91 1i2n h GLY 298 CO -0.00 0.37 0.01 -2.22 0.00 0.00 0.00 176.54 174.69 1i2n h ILE 299 N 1.18 1.26 -0.43 2.60 2.04 -1.30 -2.07 117.51 120.79 1i2n h ILE 299 Ca 0.40 -0.94 0.04 0.00 1.00 0.00 0.00 64.86 65.37 1i2n h ILE 299 Cb 0.08 1.24 -0.04 0.00 -0.74 0.00 0.00 36.82 37.36 1i2n h ILE 299 CO -0.15 0.31 0.18 0.03 0.00 0.00 0.00 178.15 178.52 1i2n h ARG 300 N 0.36 0.36 -0.35 2.37 3.08 -0.61 -1.44 114.38 118.15 1i2n h ARG 300 Ca 0.09 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 1i2n h ARG 300 Cb 0.43 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 1i2n h ARG 300 CO 0.02 0.24 0.13 0.87 -1.07 0.00 0.00 179.97 180.15 1i2n h LYS 301 N 0.37 0.53 -0.26 0.04 1.57 -1.13 -2.19 116.57 115.50 1i2n h LYS 301 Ca 0.19 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.83 1i2n h LYS 301 Cb 0.14 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1i2n h LYS 301 CO -0.16 0.53 0.00 0.74 -0.57 0.00 0.00 179.45 179.99 1i2n h PHE 302 N 0.41 0.39 -0.56 -1.35 0.04 -1.18 -1.16 116.94 113.54 1i2n h PHE 302 Ca 0.11 -0.03 -0.10 0.00 2.80 0.00 0.00 57.97 60.76 1i2n h PHE 302 Cb 0.21 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.22 1i2n h PHE 302 CO 0.00 0.40 -0.04 0.00 -0.60 0.00 0.00 178.31 178.07 1i2n h ALA 303 N 1.63 0.76 -0.47 2.45 0.00 -1.00 -1.50 119.26 121.12 1i2n h ALA 303 Ca 0.09 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 1i2n h ALA 303 Cb 0.25 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1i2n h ALA 303 CO 0.01 0.62 0.07 0.82 0.00 0.00 0.00 179.25 180.76 1i2n h ILE 304 N 0.89 1.25 -0.79 0.00 2.04 -0.83 -1.45 117.51 118.63 1i2n h ILE 304 Ca 0.15 -0.93 0.00 0.00 1.00 0.00 0.00 64.86 65.08 1i2n h ILE 304 Cb 0.60 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 37.58 1i2n h ILE 304 CO 0.04 0.33 0.50 0.44 0.00 0.00 0.00 178.15 179.45 1i2n h ASP 305 N 0.65 0.92 -0.05 1.72 3.32 -1.03 -0.65 116.42 121.31 1i2n h ASP 305 Ca 0.14 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 1i2n h ASP 305 Cb 0.40 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 1i2n h ASP 305 CO 0.01 0.69 0.03 -0.61 -1.72 0.00 0.00 179.24 177.64 1i2n h GLN 306 N 1.07 0.07 -0.98 3.56 5.75 -0.83 -1.66 115.11 122.09 1i2n h GLN 306 Ca 0.28 -0.01 0.01 0.00 -0.15 0.00 0.00 58.65 58.79 1i2n h GLN 306 Cb -0.08 -0.01 -0.05 0.00 1.07 0.00 0.00 27.48 28.40 1i2n h GLN 306 CO -0.06 0.13 0.65 0.93 -2.65 0.00 0.00 178.83 177.83 1i2n h GLU 307 N -0.00 1.29 -0.67 1.69 5.08 -0.70 -1.15 114.58 120.12 1i2n h GLU 307 Ca 0.02 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.24 1i2n h GLU 307 Cb 0.08 -0.29 -0.03 0.00 0.50 0.00 0.00 28.75 29.01 1i2n h GLU 307 CO -0.00 0.86 0.16 0.87 -1.00 0.00 0.00 179.01 179.89 1i2n h LYS 308 N 1.33 1.06 -0.65 2.33 1.57 -0.90 -1.08 116.57 120.23 1i2n h LYS 308 Ca 0.36 -0.24 -0.09 0.00 -1.87 0.00 0.00 60.65 58.81 1i2n h LYS 308 Cb -0.15 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 31.99 1i2n h LYS 308 CO -0.08 0.93 0.06 1.25 -0.57 0.00 0.00 179.45 181.04 1i2n h LEU 309 N 1.00 1.07 -1.21 2.94 6.46 -0.61 -1.59 115.31 123.37 1i2n h LEU 309 Ca 0.21 -0.28 -0.08 0.00 -0.12 0.00 0.00 57.88 57.62 1i2n h LEU 309 Cb 0.36 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 39.99 1i2n h LEU 309 CO 0.00 1.08 -0.29 -0.33 -0.62 0.00 0.00 178.44 178.28 1i2n h GLU 310 N 1.02 0.17 0.74 1.25 5.08 -0.90 -1.56 114.58 120.37 1i2n h GLU 310 Ca 0.19 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.46 1i2n h GLU 310 Cb 0.50 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.74 1i2n h GLU 310 CO 0.02 0.45 -0.36 -0.22 -1.00 0.00 0.00 179.01 177.91 1i2n h LYS 311 N 0.15 -0.96 -0.64 2.33 3.11 -0.61 0.61 116.57 120.56 1i2n h LYS 311 Ca 0.02 0.07 0.13 0.00 -2.81 0.00 0.00 60.65 58.06 1i2n h LYS 311 Cb 0.60 0.22 -0.10 0.00 -1.00 0.00 0.00 32.23 31.95 1i2n h LYS 311 CO 0.04 -0.62 0.10 1.98 -2.81 0.00 0.00 179.45 178.15 1i2n h MET 312 N -1.14 0.21 -0.68 1.90 4.05 -1.15 -0.18 114.93 117.95 1i2n h MET 312 Ca -0.10 -0.01 -0.06 0.00 -0.28 0.00 0.00 59.70 59.24 1i2n h MET 312 Cb 0.78 -0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 31.51 1i2n h MET 312 CO 0.17 0.14 0.18 0.82 0.23 0.00 0.00 176.91 178.45 1i2n h ILE 313 N 0.21 1.25 -0.71 1.77 1.08 -1.22 -3.02 117.51 116.89 1i2n h ILE 313 Ca 0.34 -0.92 0.04 0.00 -0.39 0.00 0.00 64.86 63.93 1i2n h ILE 313 Cb 0.55 0.53 -0.05 0.00 -3.07 0.00 0.00 36.82 34.78 1i2n h ILE 313 CO -0.47 0.35 0.43 1.23 -0.69 0.00 0.00 178.15 179.01 1i2n h GLY 314 N 1.07 1.02 0.36 5.37 0.00 0.96 -1.30 103.07 110.56 1i2n h GLY 314 Ca 0.22 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1i2n h GLY 314 CO -0.00 0.25 0.00 1.22 0.00 0.00 0.00 176.54 178.01 1i2n n ASP 315 N -4.69 0.00 -0.04 0.19 8.00 -0.84 -2.13 116.55 117.04 1i2n n ASP 315 Ca 0.08 -0.97 0.02 0.00 0.71 0.00 0.00 54.79 54.63 1i2n n ASP 315 Cb 0.11 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.19 1i2n n ASP 315 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1i2n n LEU 316 N -0.68 0.45 -0.31 0.64 4.77 -0.50 -5.11 117.00 116.26 1i2n n LEU 316 Ca 0.05 -0.60 0.15 0.00 -0.03 0.00 0.00 56.01 55.58 1i2n n LEU 316 Cb 0.02 0.00 0.68 0.00 -2.33 0.00 0.00 43.42 41.79 1i2n n LEU 316 CO 0.04 0.10 0.96 0.18 -1.33 0.00 0.00 177.39 177.34