#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2inf s PHE 7 N 0.00 1.74 -0.39 -1.42 5.36 -1.26 -4.92 117.98 117.10 2inf s PHE 7 Ca 0.00 -0.06 -0.29 0.00 -0.96 0.00 0.00 56.93 55.63 2inf s PHE 7 Cb 0.00 -4.05 0.00 0.00 -0.34 0.00 0.00 43.02 38.63 2inf s PHE 7 CO 0.00 -4.54 1.47 1.21 -1.46 0.00 0.00 175.22 171.90 2inf s ASN 8 N 3.68 6.29 0.01 6.13 3.04 -0.43 -4.87 114.94 128.80 2inf s ASN 8 Ca 0.79 0.95 0.24 0.00 0.04 0.00 0.00 52.86 54.88 2inf s ASN 8 Cb -0.38 -2.54 0.28 0.00 -1.54 0.00 0.00 41.25 37.08 2inf s ASN 8 CO 0.34 -1.45 1.25 -0.62 -3.04 0.00 0.00 177.10 173.59 2inf n GLU 9 N 8.07 0.06 -0.28 0.43 -0.58 -1.26 -4.30 120.64 122.77 2inf n GLU 9 Ca 0.17 0.00 0.08 0.00 -0.42 0.00 0.00 57.16 57.00 2inf n GLU 9 Cb 0.48 -1.52 0.20 0.00 -0.57 0.00 0.00 31.44 30.03 2inf n GLU 9 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 2inf h THR 10 N 0.00 0.30 -0.51 2.62 2.02 -1.90 -0.40 112.91 115.05 2inf h THR 10 Ca 0.00 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 2inf h THR 10 Cb 0.55 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 2inf h THR 10 CO 0.00 0.02 0.27 0.15 0.37 0.00 0.00 175.52 176.34 2inf h PHE 11 N 0.12 0.70 -0.18 3.16 3.57 -1.82 -2.22 116.94 120.27 2inf h PHE 11 Ca 0.47 -0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.81 2inf h PHE 11 Cb 0.87 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.38 2inf h PHE 11 CO -0.39 0.52 -0.49 -0.07 -2.23 0.00 0.00 178.31 175.64 2inf h LEU 12 N 0.67 0.52 0.17 0.59 3.38 -1.42 -2.19 115.31 117.03 2inf h LEU 12 Ca 0.18 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2inf h LEU 12 Cb 0.06 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2inf h LEU 12 CO -0.03 0.93 -0.08 0.11 0.09 0.00 0.00 178.44 179.46 2inf h LYS 13 N 0.38 -0.22 -0.58 1.13 1.57 -1.27 -2.08 116.57 115.50 2inf h LYS 13 Ca 0.02 0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.86 2inf h LYS 13 Cb 1.00 0.05 -0.05 0.00 0.08 0.00 0.00 32.23 33.32 2inf h LYS 13 CO 0.09 -0.12 0.32 0.00 -0.57 0.00 0.00 179.45 179.17 2inf h ALA 14 N 0.56 0.76 0.00 3.86 0.00 -1.36 0.24 119.26 123.33 2inf h ALA 14 Ca -0.02 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2inf h ALA 14 Cb 0.20 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2inf h ALA 14 CO 0.04 -0.00 -0.12 0.00 0.00 0.00 0.00 179.25 179.16 2inf h ALA 15 N 1.30 1.74 -0.01 0.00 0.00 -1.35 0.97 119.26 121.91 2inf h ALA 15 Ca 0.25 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2inf h ALA 15 Cb 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2inf h ALA 15 CO -0.16 0.16 -0.04 0.54 0.00 0.00 0.00 179.25 179.75 2inf n ARG 16 N -4.32 1.35 -2.49 0.00 1.74 -0.65 -4.81 116.66 107.49 2inf n ARG 16 Ca -0.03 -0.66 -0.13 0.00 -0.77 0.00 0.00 57.85 56.27 2inf n ARG 16 Cb 0.20 -1.49 0.01 0.00 -1.02 0.00 0.00 32.46 30.16 2inf n ARG 16 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2inf n GLY 17 N 1.17 -0.07 3.73 -0.13 0.00 0.34 -5.01 105.19 105.22 2inf n GLY 17 Ca 0.19 -0.31 -0.24 0.00 0.00 0.00 0.00 46.02 45.65 2inf n GLY 17 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2inf s GLU 18 N -4.93 2.63 -0.04 1.61 2.02 0.72 -4.48 118.70 116.22 2inf s GLU 18 Ca 0.10 -1.12 -0.36 0.00 0.02 0.00 0.00 54.97 53.60 2inf s GLU 18 Cb -0.04 -2.42 -0.15 0.00 0.10 0.00 0.00 34.13 31.62 2inf s GLU 18 CO 0.12 0.42 1.64 1.63 0.02 0.00 0.00 175.26 179.09 2inf n LYS 19 N -0.68 1.63 -4.27 1.61 4.76 -1.26 -4.10 118.16 115.85 2inf n LYS 19 Ca -0.08 0.59 -0.17 0.00 -2.87 0.00 0.00 58.31 55.78 2inf n LYS 19 Cb 0.57 -2.33 -0.11 0.00 -1.84 0.00 0.00 35.03 31.32 2inf n LYS 19 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2inf s ALA 20 N 2.35 1.63 -0.75 7.82 0.00 -1.26 -4.93 121.76 126.62 2inf s ALA 20 Ca 0.89 -1.44 0.24 0.00 0.00 0.00 0.00 51.96 51.65 2inf s ALA 20 Cb -0.86 -0.05 0.91 0.00 0.00 0.00 0.00 23.12 23.12 2inf s ALA 20 CO 0.51 0.05 1.73 -0.25 0.00 0.00 0.00 175.76 177.80 2inf n ASP 21 N 0.12 0.47 -3.79 0.00 8.00 -1.26 -4.86 116.55 115.23 2inf n ASP 21 Ca -0.12 0.58 -0.09 0.00 0.71 0.00 0.00 54.79 55.86 2inf n ASP 21 Cb 0.59 -0.69 -0.04 0.00 -0.02 0.00 0.00 41.12 40.96 2inf n ASP 21 CO 0.00 0.00 0.00 -1.38 -0.39 0.00 0.00 177.20 175.43 2inf s HIS 22 N -3.13 -0.04 -0.12 1.24 -3.43 -1.26 -4.27 115.29 104.28 2inf s HIS 22 Ca 0.09 -0.31 -0.28 0.00 -0.80 0.00 0.00 55.06 53.75 2inf s HIS 22 Cb 0.12 0.36 -0.01 0.00 -1.43 0.00 0.00 32.58 31.62 2inf s HIS 22 CO 0.46 -0.93 0.93 0.99 -2.00 0.00 0.00 174.74 174.18 2inf s THR 23 N -3.90 4.84 0.49 -5.38 2.01 -1.26 -4.99 115.64 107.45 2inf s THR 23 Ca 0.11 1.87 -0.20 0.00 0.31 0.00 0.00 61.69 63.78 2inf s THR 23 Cb -0.01 -4.24 -0.08 0.00 0.01 0.00 0.00 72.50 68.18 2inf s THR 23 CO -0.01 0.03 1.05 -2.16 -0.69 0.00 0.00 174.62 172.84 2inf s PRO 24 N 1.94 3.77 -0.01 4.92 0.04 -1.26 -4.57 135.00 139.82 2inf s PRO 24 Ca 0.44 1.38 0.02 0.00 0.04 0.00 0.00 61.00 62.88 2inf s PRO 24 Cb -0.18 -2.09 -0.00 0.00 0.04 0.00 0.00 34.50 32.28 2inf s PRO 24 CO 0.16 -0.46 -0.06 0.08 0.04 0.00 0.00 177.00 176.76 2inf s VAL 25 N -1.96 0.50 0.23 -0.36 1.01 -1.26 -1.34 120.40 117.21 2inf s VAL 25 Ca 0.68 -0.24 -0.09 0.00 0.00 0.00 0.00 61.98 62.32 2inf s VAL 25 Cb -0.17 -0.44 -0.01 0.00 0.00 0.00 0.00 36.38 35.76 2inf s VAL 25 CO 0.20 0.15 0.37 -1.66 0.00 0.00 0.00 175.10 174.17 2inf s TRP 26 N 0.03 0.58 -0.05 5.22 1.48 -1.14 -0.48 118.94 124.59 2inf s TRP 26 Ca 0.00 -0.91 0.04 0.00 -1.06 0.00 0.00 56.10 54.18 2inf s TRP 26 Cb -0.04 -0.03 -0.00 0.00 -1.16 0.00 0.00 33.47 32.23 2inf s TRP 26 CO -0.00 -0.88 -0.18 0.71 -4.06 0.00 0.00 176.95 172.54 2inf s TYR 27 N -4.05 1.77 0.24 1.66 1.51 -1.26 -4.24 117.35 112.98 2inf s TYR 27 Ca 0.27 -0.52 -0.30 0.00 -1.01 0.00 0.00 57.07 55.51 2inf s TYR 27 Cb 0.02 -1.19 -0.11 0.00 -0.11 0.00 0.00 41.96 40.57 2inf s TYR 27 CO 0.09 -0.17 1.54 -1.64 -1.11 0.00 0.00 175.55 174.26 2inf s MET 28 N 0.03 4.20 -1.73 -0.62 -1.94 -1.26 -1.43 119.30 116.55 2inf s MET 28 Ca -0.04 2.43 0.00 0.00 -1.71 0.00 0.00 55.69 56.37 2inf s MET 28 Cb -0.12 -3.09 0.00 0.00 2.01 0.00 0.00 34.83 33.64 2inf s MET 28 CO 0.02 -0.55 0.00 0.54 -0.01 0.00 0.00 175.02 175.02 2inf n ARG 29 N 2.73 -1.50 -0.09 2.03 1.74 -1.26 -0.50 116.66 119.81 2inf n ARG 29 Ca 0.09 0.98 0.15 0.00 -0.77 0.00 0.00 57.85 58.31 2inf n ARG 29 Cb 0.39 -5.50 0.55 0.00 -1.02 0.00 0.00 32.46 26.87 2inf n ARG 29 CO 0.00 0.00 0.00 -0.56 -1.52 0.00 0.00 177.63 175.55 2inf h GLN 30 N 0.00 0.31 -5.01 5.56 3.07 -1.60 -3.37 115.11 114.07 2inf h GLN 30 Ca -0.44 -0.02 -0.63 0.00 0.09 0.00 0.00 58.65 57.64 2inf h GLN 30 Cb 1.32 -0.07 -0.18 0.00 0.08 0.00 0.00 27.48 28.63 2inf h GLN 30 CO 0.55 0.20 -0.55 0.00 0.09 0.00 0.00 178.83 179.12 2inf s ALA 31 N -5.31 3.43 0.00 0.06 0.00 -1.26 -4.70 121.76 113.98 2inf s ALA 31 Ca -0.07 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 50.88 2inf s ALA 31 Cb 0.20 -2.26 0.00 0.00 0.00 0.00 0.00 23.12 21.06 2inf s ALA 31 CO 0.75 -0.36 0.00 0.41 0.00 0.00 0.00 175.76 176.56 2inf n GLY 32 N 4.65 -0.67 0.03 0.00 0.00 -1.26 -5.00 105.19 102.94 2inf n GLY 32 Ca -0.15 -1.15 0.03 0.00 0.00 0.00 0.00 46.02 44.75 2inf n GLY 32 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2inf n ARG 33 N 0.00 0.02 0.19 1.61 1.74 -1.26 -0.82 116.66 118.15 2inf n ARG 33 Ca 0.00 0.48 0.04 0.00 -0.77 0.00 0.00 57.85 57.61 2inf n ARG 33 Cb 0.00 -1.57 0.39 0.00 -1.02 0.00 0.00 32.46 30.26 2inf n ARG 33 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2inf h SER 34 N 0.00 0.00 -3.44 0.55 4.64 -1.82 -3.43 113.55 110.05 2inf h SER 34 Ca 0.00 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.73 2inf h SER 34 Cb 0.05 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.03 2inf h SER 34 CO 0.00 0.36 -0.07 -1.10 -0.87 0.00 0.00 176.83 175.15 2inf s GLN 35 N -3.97 4.21 0.44 4.77 -0.21 0.00 -4.51 119.66 120.40 2inf s GLN 35 Ca -0.02 0.40 0.12 0.00 0.02 0.00 0.00 55.36 55.88 2inf s GLN 35 Cb 0.13 -3.54 0.99 0.00 1.00 0.00 0.00 33.01 31.59 2inf s GLN 35 CO 0.70 -0.09 2.02 -1.00 -2.12 0.00 0.00 175.29 174.81 2inf h PRO 36 N 7.33 0.15 -0.83 2.91 0.13 -1.86 -1.45 132.00 138.37 2inf h PRO 36 Ca -0.35 -0.02 0.03 0.00 -0.87 0.00 0.00 66.00 64.78 2inf h PRO 36 Cb 1.16 -0.03 -0.05 0.00 0.13 0.00 0.00 31.00 32.21 2inf h PRO 36 CO 0.74 0.22 0.54 0.93 -0.23 0.00 0.00 178.00 180.19 2inf h GLU 37 N 0.15 1.03 -0.25 0.86 3.07 -1.94 -0.21 114.58 117.30 2inf h GLU 37 Ca 0.04 -0.06 -0.04 0.00 -0.50 0.00 0.00 59.36 58.79 2inf h GLU 37 Cb 0.19 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 27.85 2inf h GLU 37 CO 0.01 0.68 -0.02 -0.92 -1.40 0.00 0.00 179.01 177.37 2inf h TYR 38 N 1.07 0.51 -0.32 4.33 3.20 -1.58 -0.62 116.97 123.56 2inf h TYR 38 Ca 0.32 -0.09 0.03 0.00 3.14 0.00 0.00 58.73 62.13 2inf h TYR 38 Cb -0.03 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.08 2inf h TYR 38 CO -0.02 0.64 0.13 0.00 -1.64 0.00 0.00 178.16 177.27 2inf h ARG 39 N 0.23 0.28 -0.55 1.82 3.08 -1.07 -0.33 114.38 117.84 2inf h ARG 39 Ca 0.07 -0.02 -0.09 0.00 0.07 0.00 0.00 59.98 60.01 2inf h ARG 39 Cb 0.45 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 2inf h ARG 39 CO 0.02 0.18 -0.01 0.87 -1.07 0.00 0.00 179.97 179.96 2inf h LYS 40 N 0.29 0.97 -0.75 0.04 1.57 -1.03 -2.05 116.57 115.61 2inf h LYS 40 Ca 0.14 -0.32 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 2inf h LYS 40 Cb 0.08 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 2inf h LYS 40 CO -0.12 0.99 0.44 1.25 -0.57 0.00 0.00 179.45 181.44 2inf h LEU 41 N 0.85 0.92 -0.50 2.94 5.85 -0.86 -1.88 115.31 122.64 2inf h LEU 41 Ca 0.15 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 2inf h LEU 41 Cb 0.56 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 2inf h LEU 41 CO 0.03 0.73 0.20 0.50 -0.34 0.00 0.00 178.44 179.56 2inf h LYS 42 N 1.04 0.74 -0.27 1.25 3.64 -0.82 -0.10 116.57 122.04 2inf h LYS 42 Ca 0.27 -0.14 -0.07 0.00 -1.27 0.00 0.00 60.65 59.44 2inf h LYS 42 Cb -0.01 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 2inf h LYS 42 CO -0.05 0.66 -0.14 1.05 -2.27 0.00 0.00 179.45 178.71 2inf h GLU 43 N 0.66 0.47 -0.13 1.90 -0.00 -1.28 0.45 114.58 116.65 2inf h GLU 43 Ca 0.17 -0.13 -0.15 0.00 -0.00 0.00 0.00 59.36 59.24 2inf h GLU 43 Cb 0.20 -0.05 0.01 0.00 -0.00 0.00 0.00 28.75 28.90 2inf h GLU 43 CO -0.01 0.60 -0.52 -0.22 -0.00 0.00 0.00 179.01 178.86 2inf h LYS 44 N 0.43 0.58 0.00 1.06 3.64 -0.85 -3.39 116.57 118.04 2inf h LYS 44 Ca 0.08 -0.45 -0.10 0.00 -1.27 0.00 0.00 60.65 58.91 2inf h LYS 44 Cb 0.50 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.38 2inf h LYS 44 CO 0.03 1.07 -1.59 0.66 -2.27 0.00 0.00 179.45 177.35 2inf n TYR 45 N -4.19 0.00 0.00 1.91 4.02 -0.09 -5.10 117.16 113.70 2inf n TYR 45 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.82 2inf n TYR 45 Cb 0.61 -0.38 0.00 0.00 -0.02 0.00 0.00 39.34 39.55 2inf n TYR 45 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2inf n GLY 46 N 2.18 -0.24 0.37 2.72 0.00 0.15 -4.37 105.19 106.00 2inf n GLY 46 Ca -0.10 -1.69 -0.03 0.00 0.00 0.00 0.00 46.02 44.20 2inf n GLY 46 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2inf h LEU 47 N 0.00 1.12 0.17 0.99 5.85 -1.95 -2.55 115.31 118.95 2inf h LEU 47 Ca 0.00 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 2inf h LEU 47 Cb 0.00 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.75 2inf h LEU 47 CO 0.00 0.83 -0.08 0.15 -0.34 0.00 0.00 178.44 179.00 2inf h PHE 48 N 1.31 -0.21 -0.80 1.25 3.57 -1.96 -1.86 116.94 118.25 2inf h PHE 48 Ca 0.35 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.84 2inf h PHE 48 Cb -0.12 0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.65 2inf h PHE 48 CO -0.00 0.08 0.48 0.93 -2.23 0.00 0.00 178.31 177.57 2inf h GLU 49 N -0.50 1.08 0.00 1.11 4.39 -1.76 -0.70 114.58 118.21 2inf h GLU 49 Ca -0.02 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.58 2inf h GLU 49 Cb 0.38 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 2inf h GLU 49 CO 0.04 0.75 0.00 0.97 -1.16 0.00 0.00 179.01 179.61 2inf h ILE 50 N 1.10 0.00 -0.09 3.13 2.10 -1.34 -0.92 117.51 121.48 2inf h ILE 50 Ca 0.29 -0.43 0.00 0.00 1.08 0.00 0.00 64.86 65.79 2inf h ILE 50 Cb -0.05 1.34 0.00 0.00 -1.09 0.00 0.00 36.82 37.02 2inf h ILE 50 CO -0.05 0.00 0.00 0.35 -1.08 0.00 0.00 178.15 177.37 2inf n THR 51 N -2.77 0.70 0.00 2.19 -2.24 -0.71 -4.02 114.28 107.44 2inf n THR 51 Ca 0.01 -0.85 0.00 0.00 -2.27 0.00 0.00 64.05 60.94 2inf n THR 51 Cb 0.29 0.68 0.00 0.00 -2.10 0.00 0.00 70.33 69.20 2inf n THR 51 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2inf n HIS 52 N -0.02 0.00 -3.12 4.78 8.25 -0.32 -4.87 115.22 119.92 2inf n HIS 52 Ca 0.04 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.08 2inf n HIS 52 Cb 0.25 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.30 2inf n HIS 52 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 2inf s GLN 53 N -1.18 3.55 0.30 -0.41 2.00 -0.36 -4.84 119.66 118.72 2inf s GLN 53 Ca 0.00 -0.09 0.05 0.00 -2.00 0.00 0.00 55.36 53.32 2inf s GLN 53 Cb 0.00 -3.85 0.69 0.00 0.80 0.00 0.00 33.01 30.65 2inf s GLN 53 CO 0.00 -0.82 1.81 -1.35 -0.50 0.00 0.00 175.29 174.43 2inf h PRO 54 N 8.60 0.81 -0.11 1.67 0.11 -1.87 -0.51 132.00 140.70 2inf h PRO 54 Ca -0.26 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 65.74 2inf h PRO 54 Cb 1.11 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 2inf h PRO 54 CO 0.85 0.54 -0.21 0.93 -0.21 0.00 0.00 178.00 179.90 2inf h GLU 55 N 0.84 0.19 0.09 1.05 4.39 -1.96 -1.95 114.58 117.22 2inf h GLU 55 Ca 0.54 -0.05 -0.12 0.00 0.34 0.00 0.00 59.36 60.07 2inf h GLU 55 Cb 0.75 -0.02 0.01 0.00 -0.10 0.00 0.00 28.75 29.40 2inf h GLU 55 CO -0.32 0.39 -0.52 -0.07 -1.16 0.00 0.00 179.01 177.33 2inf h LEU 56 N 0.17 0.30 -1.28 1.33 3.38 -1.45 -2.85 115.31 114.91 2inf h LEU 56 Ca 0.03 -0.96 -0.05 0.00 0.09 0.00 0.00 57.88 56.99 2inf h LEU 56 Cb 0.47 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2inf h LEU 56 CO 0.03 1.25 -0.00 0.00 0.09 0.00 0.00 178.44 179.81 2inf h ALA 58 N 1.54 0.80 -0.01 0.00 0.00 -1.45 0.12 119.26 120.26 2inf h ALA 58 Ca 0.10 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2inf h ALA 58 Cb 0.31 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2inf h ALA 58 CO 0.01 0.58 0.00 -0.92 0.00 0.00 0.00 179.25 178.92 2inf h TYR 59 N 0.91 0.01 -0.27 0.00 3.20 -1.21 -1.05 116.97 118.56 2inf h TYR 59 Ca 0.18 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.10 2inf h TYR 59 Cb 0.47 -0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.69 2inf h TYR 59 CO 0.03 0.18 -0.02 0.28 -1.64 0.00 0.00 178.16 176.99 2inf h VAL 60 N -0.15 0.78 -0.75 1.81 2.07 -1.14 -1.86 116.25 117.00 2inf h VAL 60 Ca 0.00 -0.02 0.01 0.00 0.82 0.00 0.00 66.70 67.51 2inf h VAL 60 Cb 0.17 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 2inf h VAL 60 CO -0.00 0.01 0.50 0.74 0.02 0.00 0.00 177.57 178.84 2inf h THR 61 N 0.05 1.18 0.00 2.57 2.02 -0.64 -3.24 112.91 114.85 2inf h THR 61 Ca 0.13 -0.35 -0.09 0.00 0.77 0.00 0.00 66.41 66.88 2inf h THR 61 Cb 0.18 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.66 2inf h THR 61 CO -0.24 0.18 -0.73 0.08 0.37 0.00 0.00 175.52 175.19 2inf h ARG 62 N 1.01 0.00 -0.23 6.66 0.11 -0.83 -3.39 114.38 117.71 2inf h ARG 62 Ca 0.28 0.00 0.05 0.00 0.10 0.00 0.00 59.98 60.41 2inf h ARG 62 Cb -0.10 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 30.92 2inf h ARG 62 CO -0.07 0.28 -0.13 1.25 0.10 0.00 0.00 179.97 181.41 2inf h LEU 63 N 0.00 -0.42 -0.83 0.08 6.46 -1.38 -1.08 115.31 118.15 2inf h LEU 63 Ca -0.04 0.10 0.12 0.00 -0.12 0.00 0.00 57.88 57.93 2inf h LEU 63 Cb 1.31 0.23 -0.08 0.00 -0.73 0.00 0.00 40.66 41.38 2inf h LEU 63 CO 0.04 -0.16 0.45 1.55 -0.62 0.00 0.00 178.44 179.70 2inf h PRO 64 N -0.10 0.68 -0.30 5.25 0.13 -1.76 0.83 132.00 136.72 2inf h PRO 64 Ca 0.13 -0.04 0.05 0.00 -0.87 0.00 0.00 66.00 65.27 2inf h PRO 64 Cb 0.29 -0.15 -0.05 0.00 0.13 0.00 0.00 31.00 31.22 2inf h PRO 64 CO -0.30 0.45 0.02 0.28 -0.23 0.00 0.00 178.00 178.22 2inf h VAL 65 N 0.71 0.80 -0.43 1.56 2.07 -1.47 0.24 116.25 119.73 2inf h VAL 65 Ca 0.42 -0.04 -0.08 0.00 0.82 0.00 0.00 66.70 67.82 2inf h VAL 65 Cb 0.49 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 2inf h VAL 65 CO -0.30 0.02 -0.08 -0.33 0.02 0.00 0.00 177.57 176.90 2inf h GLU 66 N 0.11 0.74 0.13 1.57 5.08 -0.60 -0.02 114.58 121.58 2inf h GLU 66 Ca 0.15 -0.23 -0.34 0.00 -1.00 0.00 0.00 59.36 57.94 2inf h GLU 66 Cb 0.18 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2inf h GLU 66 CO -0.23 0.81 -1.79 1.96 -1.00 0.00 0.00 179.01 178.75 2inf h GLN 67 N 0.68 0.27 0.00 2.33 4.20 -0.61 -3.39 115.11 118.59 2inf h GLN 67 Ca 0.12 -0.46 -0.17 0.00 0.06 0.00 0.00 58.65 58.20 2inf h GLN 67 Cb 0.53 0.17 -0.03 0.00 0.30 0.00 0.00 27.48 28.45 2inf h GLN 67 CO 0.03 1.14 -2.12 0.66 -0.67 0.00 0.00 178.83 177.86 2inf n TYR 68 N -3.45 0.00 -2.21 2.96 0.53 0.83 -4.88 117.16 110.94 2inf n TYR 68 Ca -0.25 0.00 -0.09 0.00 -1.02 0.00 0.00 57.90 56.55 2inf n TYR 68 Cb 1.06 -0.71 -0.00 0.00 -1.03 0.00 0.00 39.34 38.66 2inf n TYR 68 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2inf n GLY 69 N 1.58 0.03 3.67 2.72 0.00 -0.02 -4.65 105.19 108.51 2inf n GLY 69 Ca -0.17 -0.51 -0.30 0.00 0.00 0.00 0.00 46.02 45.03 2inf n GLY 69 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2inf s VAL 70 N -2.47 2.40 -1.47 1.61 -7.23 -1.25 -4.95 120.40 107.03 2inf s VAL 70 Ca 0.01 0.13 0.25 0.00 -1.81 0.00 0.00 61.98 60.56 2inf s VAL 70 Cb -0.01 -2.32 0.11 0.00 0.56 0.00 0.00 36.38 34.73 2inf s VAL 70 CO 0.02 -0.17 1.41 0.47 -0.31 0.00 0.00 175.10 176.52 2inf n ASP 71 N -4.16 0.95 -3.76 4.85 8.00 0.37 -4.85 116.55 117.94 2inf n ASP 71 Ca 0.09 -0.75 -0.13 0.00 0.71 0.00 0.00 54.79 54.71 2inf n ASP 71 Cb 0.53 0.28 -0.09 0.00 -0.02 0.00 0.00 41.12 41.82 2inf n ASP 71 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2inf s ALA 72 N -2.71 -0.79 -0.11 2.24 0.00 -1.26 -4.25 121.76 114.90 2inf s ALA 72 Ca 0.18 0.47 -0.04 0.00 0.00 0.00 0.00 51.96 52.57 2inf s ALA 72 Cb 0.18 -0.08 -0.04 0.00 0.00 0.00 0.00 23.12 23.19 2inf s ALA 72 CO 0.61 -0.23 0.05 0.00 0.00 0.00 0.00 175.76 176.19 2inf s ALA 73 N -0.96 3.47 -0.15 0.00 0.00 -0.53 -4.84 121.76 118.76 2inf s ALA 73 Ca -0.10 -0.75 -0.03 0.00 0.00 0.00 0.00 51.96 51.07 2inf s ALA 73 Cb -0.05 -1.67 -0.03 0.00 0.00 0.00 0.00 23.12 21.38 2inf s ALA 73 CO 0.03 0.56 -0.04 -1.50 0.00 0.00 0.00 175.76 174.81 2inf s ILE 74 N -0.80 3.88 0.08 0.00 1.10 -1.26 0.19 121.20 124.39 2inf s ILE 74 Ca 0.13 -0.37 -0.31 0.00 -0.51 0.00 0.00 60.65 59.59 2inf s ILE 74 Cb -0.12 -2.69 -0.09 0.00 0.15 0.00 0.00 42.46 39.71 2inf s ILE 74 CO 0.03 0.50 1.77 -0.22 -2.11 0.00 0.00 174.94 174.91 2inf s LEU 75 N 0.25 4.39 -0.18 8.50 2.96 -0.57 -4.81 118.68 129.21 2inf s LEU 75 Ca -0.03 2.62 -0.29 0.00 -0.22 0.00 0.00 54.13 56.21 2inf s LEU 75 Cb -0.14 -3.56 -0.01 0.00 0.50 0.00 0.00 46.19 42.98 2inf s LEU 75 CO 0.03 -0.96 1.22 -0.47 -1.32 0.00 0.00 176.35 174.85 2inf s TYR 76 N 2.96 2.93 -0.12 5.38 5.04 -1.26 -4.90 117.35 127.38 2inf s TYR 76 Ca 0.79 1.09 -0.33 0.00 -2.44 0.00 0.00 57.07 56.17 2inf s TYR 76 Cb -0.43 -3.48 0.13 0.00 0.35 0.00 0.00 41.96 38.54 2inf s TYR 76 CO 0.35 -1.47 1.28 -1.59 -1.34 0.00 0.00 175.55 172.78 2inf s LYS 77 N 3.47 0.29 0.38 4.97 -2.85 -1.26 -4.98 119.74 119.77 2inf s LYS 77 Ca 0.53 -0.14 -0.26 0.00 -1.00 0.00 0.00 55.97 55.09 2inf s LYS 77 Cb -0.20 0.11 -0.09 0.00 -2.06 0.00 0.00 37.83 35.59 2inf s LYS 77 CO 0.13 -0.13 1.22 0.34 0.10 0.00 0.00 175.35 177.01 2inf s ASP 78 N -2.56 6.58 0.48 0.03 2.15 -1.26 -4.93 116.67 117.16 2inf s ASP 78 Ca 0.12 2.47 0.14 0.00 0.43 0.00 0.00 52.55 55.71 2inf s ASP 78 Cb 0.02 -2.63 1.13 0.00 -0.30 0.00 0.00 42.92 41.14 2inf s ASP 78 CO -0.04 -0.64 2.09 -0.29 -0.17 0.00 0.00 175.17 176.11 2inf h ILE 79 N 2.54 1.05 -0.52 4.11 6.09 -2.00 -2.93 117.51 125.84 2inf h ILE 79 Ca -0.49 -0.20 0.00 0.00 -1.37 0.00 0.00 64.86 62.80 2inf h ILE 79 Cb 1.23 1.01 0.00 0.00 0.47 0.00 0.00 36.82 39.53 2inf h ILE 79 CO 0.63 0.07 0.00 0.23 -3.07 0.00 0.00 178.15 176.01 2inf n MET 80 N -4.47 2.25 -0.22 2.19 2.81 -1.26 -4.48 117.12 113.94 2inf n MET 80 Ca -0.02 -1.93 -0.01 0.00 -1.81 0.00 0.00 57.70 53.92 2inf n MET 80 Cb 0.13 -1.42 0.05 0.00 -0.71 0.00 0.00 33.22 31.27 2inf n MET 80 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 2inf h THR 81 N 3.19 0.29 -0.00 2.03 2.02 -1.91 -2.37 112.91 116.16 2inf h THR 81 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2inf h THR 81 Cb 0.73 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.43 2inf h THR 81 CO 0.00 0.00 -0.01 -0.81 0.37 0.00 0.00 175.52 175.07 2inf n PRO 82 N -5.45 0.62 -0.03 6.66 -0.04 -1.26 -4.21 135.00 131.29 2inf n PRO 82 Ca 0.07 -0.03 -0.15 0.00 -0.04 0.00 0.00 63.50 63.36 2inf n PRO 82 Cb 0.35 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.21 2inf n PRO 82 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2inf h LEU 83 N 0.08 0.25 -2.31 1.53 3.38 -1.77 -3.27 115.31 113.20 2inf h LEU 83 Ca 0.00 -0.67 0.02 0.00 0.09 0.00 0.00 57.88 57.32 2inf h LEU 83 Cb 0.21 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 2inf h LEU 83 CO 0.00 0.88 0.09 -0.65 0.09 0.00 0.00 178.44 178.85 2inf h PRO 84 N -0.37 0.00 0.00 1.13 0.11 -1.73 -1.15 132.00 129.99 2inf h PRO 84 Ca -0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.09 2inf h PRO 84 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2inf h PRO 84 CO 0.04 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.70 2inf n SER 85 N -3.91 0.00 -0.29 -2.05 3.41 -1.23 -2.65 113.62 106.89 2inf n SER 85 Ca -0.01 0.31 0.05 0.00 -0.26 0.00 0.00 58.87 58.96 2inf n SER 85 Cb 0.19 -0.41 0.01 0.00 -0.26 0.00 0.00 64.21 63.74 2inf n SER 85 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2inf n ILE 86 N -1.41 0.00 0.00 -1.33 -5.35 -0.44 -4.42 119.36 106.41 2inf n ILE 86 Ca 0.06 -0.41 0.00 0.00 -0.27 0.00 0.00 62.75 62.12 2inf n ILE 86 Cb 0.17 1.15 0.00 0.00 -1.74 0.00 0.00 39.64 39.22 2inf n ILE 86 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2inf n GLY 87 N 0.85 1.49 3.65 3.28 0.00 -1.09 0.24 105.19 113.63 2inf n GLY 87 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2inf n GLY 87 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2inf s VAL 88 N -0.94 4.85 -0.56 1.61 0.11 -1.23 -5.00 120.40 119.25 2inf s VAL 88 Ca 0.00 1.60 -0.28 0.00 -2.93 0.00 0.00 61.98 60.37 2inf s VAL 88 Cb 0.00 -4.13 0.03 0.00 -1.53 0.00 0.00 36.38 30.75 2inf s VAL 88 CO 0.00 -0.03 1.18 -1.81 -3.33 0.00 0.00 175.10 171.10 2inf s ASP 89 N 1.26 6.49 0.00 3.54 1.11 -1.26 -3.47 116.67 124.33 2inf s ASP 89 Ca 0.36 0.19 0.00 0.00 0.18 0.00 0.00 52.55 53.28 2inf s ASP 89 Cb -0.16 -2.55 0.00 0.00 1.07 0.00 0.00 42.92 41.28 2inf s ASP 89 CO 0.09 -1.43 0.00 1.33 1.18 0.00 0.00 175.17 176.34 2inf n VAL 90 N 6.71 0.00 -4.39 -1.27 0.24 -1.26 -2.49 118.33 115.87 2inf n VAL 90 Ca 0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.39 2inf n VAL 90 Cb 0.49 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.86 2inf n VAL 90 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 2inf n GLU 91 N 0.00 0.00 0.00 7.34 2.13 -1.25 -4.42 120.64 124.44 2inf n GLU 91 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2inf n GLU 91 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 2inf n GLU 91 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 2inf n ILE 92 N -0.33 0.00 0.00 6.31 5.41 -1.26 -0.53 119.36 128.96 2inf n ILE 92 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2inf n ILE 92 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 2inf n ILE 92 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2inf n LYS 93 N 0.00 0.00 0.00 0.38 4.81 -1.26 -4.86 118.16 117.23 2inf n LYS 93 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2inf n LYS 93 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 2inf n LYS 93 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2inf n ASN 94 N 7.19 0.62 -0.82 3.14 4.13 -1.26 -2.96 115.26 125.30 2inf n ASN 94 Ca 0.00 0.00 -0.09 0.00 1.68 0.00 0.00 54.58 56.17 2inf n ASN 94 Cb 0.00 0.00 -0.02 0.00 -1.54 0.00 0.00 39.78 38.22 2inf n ASN 94 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2inf n GLY 95 N 5.00 0.53 0.00 7.41 0.00 -1.26 -3.98 105.19 112.89 2inf n GLY 95 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.43 2inf n GLY 95 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2inf n ILE 96 N -3.38 0.00 0.00 -0.61 -6.64 -1.26 -5.12 119.36 102.35 2inf n ILE 96 Ca -0.09 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.89 2inf n ILE 96 Cb 0.43 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.63 2inf n ILE 96 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2inf n GLY 97 N 0.00 -1.08 3.69 3.28 0.00 -1.25 -5.10 105.19 104.73 2inf n GLY 97 Ca 0.00 -1.01 -0.42 0.00 0.00 0.00 0.00 46.02 44.58 2inf n GLY 97 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2inf s PRO 98 N -2.00 4.32 0.43 1.61 0.02 -1.16 -4.11 135.00 134.11 2inf s PRO 98 Ca 0.00 1.80 0.06 0.00 0.02 0.00 0.00 61.00 62.88 2inf s PRO 98 Cb 0.00 -3.56 -0.06 0.00 0.02 0.00 0.00 34.50 30.89 2inf s PRO 98 CO 0.00 -0.50 0.05 0.08 -0.33 0.00 0.00 177.00 176.30 2inf s VAL 99 N 2.29 1.95 0.10 3.83 1.01 0.31 -4.94 120.40 124.96 2inf s VAL 99 Ca 0.59 -1.93 -0.05 0.00 0.00 0.00 0.00 61.98 60.59 2inf s VAL 99 Cb -0.27 -2.88 -0.05 0.00 0.00 0.00 0.00 36.38 33.17 2inf s VAL 99 CO 0.24 0.00 0.35 -0.51 0.00 0.00 0.00 175.10 175.17 2inf s ILE 100 N -2.71 5.20 0.00 2.22 1.10 -1.26 -3.80 121.20 121.95 2inf s ILE 100 Ca 0.33 0.08 0.00 0.00 -0.51 0.00 0.00 60.65 60.55 2inf s ILE 100 Cb 0.07 -3.62 0.00 0.00 0.15 0.00 0.00 42.46 39.07 2inf s ILE 100 CO 0.17 0.14 0.00 0.47 -2.11 0.00 0.00 174.94 173.61 2inf n ASP 101 N 0.41 0.00 -4.52 4.50 9.92 -1.04 -4.85 116.55 120.97 2inf n ASP 101 Ca -0.05 0.00 -0.41 0.00 -0.53 0.00 0.00 54.79 53.80 2inf n ASP 101 Cb 0.52 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 40.90 2inf n ASP 101 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 2inf s GLN 102 N 0.00 3.41 0.62 -1.24 -1.52 -1.26 -5.02 119.66 114.65 2inf s GLN 102 Ca 0.00 -0.61 -0.19 0.00 -1.95 0.00 0.00 55.36 52.61 2inf s GLN 102 Cb 0.00 -3.85 -0.02 0.00 -0.22 0.00 0.00 33.01 28.92 2inf s GLN 102 CO 0.00 -0.56 1.32 -2.30 -0.25 0.00 0.00 175.29 173.50 2inf n PRO 103 N 5.28 1.32 -2.06 2.91 -0.02 -1.26 -4.94 135.00 136.22 2inf n PRO 103 Ca -0.10 0.50 -0.42 0.00 -2.02 0.00 0.00 63.50 61.46 2inf n PRO 103 Cb 0.49 -2.56 -0.03 0.00 -0.02 0.00 0.00 33.50 31.39 2inf n PRO 103 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2inf s ILE 104 N -1.35 3.63 -0.01 4.25 1.01 0.83 -4.84 121.20 124.72 2inf s ILE 104 Ca 0.79 0.81 0.01 0.00 0.00 0.00 0.00 60.65 62.26 2inf s ILE 104 Cb -0.39 -3.52 -0.01 0.00 0.01 0.00 0.00 42.46 38.54 2inf s ILE 104 CO 0.43 -0.06 0.01 0.54 0.00 0.00 0.00 174.94 175.85 2inf n ARG 105 N 6.82 3.45 -4.50 2.79 1.74 -1.26 -4.75 116.66 120.96 2inf n ARG 105 Ca 0.16 -0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 57.01 2inf n ARG 105 Cb 0.43 -1.02 -0.10 0.00 -1.02 0.00 0.00 32.46 30.75 2inf n ARG 105 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2inf s SER 106 N -3.01 2.68 0.39 0.55 1.04 -1.26 -5.04 113.70 109.04 2inf s SER 106 Ca -0.00 -1.47 0.12 0.00 0.48 0.00 0.00 55.95 55.07 2inf s SER 106 Cb 0.00 0.09 0.79 0.00 0.10 0.00 0.00 66.02 67.00 2inf s SER 106 CO 0.04 -0.70 1.88 0.25 0.98 0.00 0.00 173.24 175.70 2inf h LEU 107 N 1.96 0.08 -0.54 2.42 5.85 -1.99 -2.80 115.31 120.29 2inf h LEU 107 Ca -0.40 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.28 2inf h LEU 107 Cb 1.26 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.24 2inf h LEU 107 CO 0.67 0.35 0.24 0.00 -0.34 0.00 0.00 178.44 179.36 2inf h ALA 108 N 1.66 0.70 -0.06 1.25 0.00 -1.98 0.96 119.26 121.79 2inf h ALA 108 Ca 0.01 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.80 2inf h ALA 108 Cb 0.51 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 2inf h ALA 108 CO 0.04 0.28 0.05 -0.44 0.00 0.00 0.00 179.25 179.18 2inf h ASP 109 N 0.73 0.00 0.31 0.00 5.19 -1.91 -2.12 116.42 118.63 2inf h ASP 109 Ca 0.18 0.00 -0.33 0.00 -0.62 0.00 0.00 57.03 56.26 2inf h ASP 109 Cb 0.15 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.67 2inf h ASP 109 CO -0.02 0.00 -1.62 0.40 -3.12 0.00 0.00 179.24 174.88 2inf h ILE 110 N 0.00 1.08 0.00 0.35 2.04 -1.34 -3.37 117.51 116.26 2inf h ILE 110 Ca 0.03 -2.66 -0.02 0.00 1.00 0.00 0.00 64.86 63.21 2inf h ILE 110 Cb 0.14 2.80 -0.00 0.00 -0.74 0.00 0.00 36.82 39.01 2inf h ILE 110 CO -0.00 0.84 -0.10 -0.33 0.00 0.00 0.00 178.15 178.56 2inf h GLU 111 N 0.10 0.00 -0.01 2.37 5.08 -0.29 -2.82 114.58 119.00 2inf h GLU 111 Ca -0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 2inf h GLU 111 Cb 2.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.32 2inf h GLU 111 CO 0.19 0.10 -0.07 0.36 -1.00 0.00 0.00 179.01 178.58 2inf n LYS 112 N -3.53 1.22 -2.71 2.33 2.85 -0.84 -4.87 118.16 112.60 2inf n LYS 112 Ca -0.02 -0.59 -0.41 0.00 -1.05 0.00 0.00 58.31 56.24 2inf n LYS 112 Cb 0.23 -1.49 -0.04 0.00 -0.65 0.00 0.00 35.03 33.08 2inf n LYS 112 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2inf s LEU 113 N -2.19 4.51 0.00 -5.58 1.43 -1.07 -4.82 118.68 110.96 2inf s LEU 113 Ca 0.35 1.82 0.00 0.00 -1.03 0.00 0.00 54.13 55.28 2inf s LEU 113 Cb 0.21 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.84 2inf s LEU 113 CO 0.40 -0.07 0.00 0.61 0.23 0.00 0.00 176.35 177.53 2inf n GLY 114 N 2.20 3.42 3.51 -3.19 0.00 0.14 -5.03 105.19 106.24 2inf n GLY 114 Ca 0.02 -1.78 -0.25 0.00 0.00 0.00 0.00 46.02 44.00 2inf n GLY 114 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2inf s GLN 115 N 3.87 1.85 -0.06 1.61 -0.21 -1.26 -4.80 119.66 120.65 2inf s GLN 115 Ca 0.00 -1.49 -0.14 0.00 0.02 0.00 0.00 55.36 53.75 2inf s GLN 115 Cb 0.00 -1.97 -0.05 0.00 1.00 0.00 0.00 33.01 31.99 2inf s GLN 115 CO 0.00 0.39 0.36 -1.50 -2.12 0.00 0.00 175.29 172.42 2inf s ILE 116 N -2.00 5.16 -0.41 1.08 2.07 -1.26 -4.61 121.20 121.22 2inf s ILE 116 Ca 0.26 0.72 0.04 0.00 -1.41 0.00 0.00 60.65 60.25 2inf s ILE 116 Cb -0.07 -3.67 0.11 0.00 0.13 0.00 0.00 42.46 38.96 2inf s ILE 116 CO 0.14 0.53 0.14 -0.62 -1.91 0.00 0.00 174.94 173.22 2inf s ASP 117 N -0.63 4.63 0.24 4.50 -1.08 -1.26 -4.95 116.67 118.12 2inf s ASP 117 Ca 0.22 -2.48 -0.05 0.00 -0.52 0.00 0.00 52.55 49.71 2inf s ASP 117 Cb -0.15 -1.64 0.35 0.00 -1.46 0.00 0.00 42.92 40.01 2inf s ASP 117 CO 0.10 -0.33 1.83 -0.65 0.52 0.00 0.00 175.17 176.64 2inf h PRO 118 N 7.21 0.83 -0.22 4.34 0.11 -1.94 0.43 132.00 142.75 2inf h PRO 118 Ca -0.06 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 65.94 2inf h PRO 118 Cb 0.97 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.88 2inf h PRO 118 CO 0.59 0.55 -0.14 0.93 -0.21 0.00 0.00 178.00 179.72 2inf h GLU 119 N 0.86 0.36 0.09 1.05 3.07 -1.96 0.17 114.58 118.23 2inf h GLU 119 Ca 0.37 -0.10 -0.15 0.00 -0.50 0.00 0.00 59.36 58.99 2inf h GLU 119 Cb 0.25 -0.04 0.01 0.00 -0.84 0.00 0.00 28.75 28.13 2inf h GLU 119 CO -0.20 0.51 -0.68 1.96 -1.40 0.00 0.00 179.01 179.19 2inf h GLN 120 N 0.34 0.19 0.09 2.33 4.20 -1.57 -3.35 115.11 117.34 2inf h GLN 120 Ca 0.07 -0.33 -0.28 0.00 0.06 0.00 0.00 58.65 58.16 2inf h GLN 120 Cb 0.45 0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.35 2inf h GLN 120 CO 0.03 1.16 -1.45 -0.44 -0.67 0.00 0.00 178.83 177.45 2inf h ASP 121 N -0.57 0.31 -1.78 1.46 3.32 -0.12 -3.41 116.42 115.63 2inf h ASP 121 Ca -0.13 -0.81 -0.52 0.00 0.02 0.00 0.00 57.03 55.59 2inf h ASP 121 Cb 1.46 -0.10 -0.41 0.00 0.22 0.00 0.00 39.33 40.50 2inf h ASP 121 CO 0.08 1.62 -0.91 1.33 -1.72 0.00 0.00 179.24 179.65 2inf n VAL 122 N -3.95 1.69 0.24 -1.35 0.24 0.59 -4.92 118.33 110.87 2inf n VAL 122 Ca -0.27 -4.69 0.09 0.00 -2.04 0.00 0.00 64.34 57.42 2inf n VAL 122 Cb 0.88 -0.68 0.61 0.00 -1.47 0.00 0.00 33.84 33.17 2inf n VAL 122 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2inf h PRO 123 N 2.89 0.00 -0.10 7.34 0.13 -1.67 -2.91 132.00 137.68 2inf h PRO 123 Ca 0.12 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.16 2inf h PRO 123 Cb 0.85 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.97 2inf h PRO 123 CO 0.69 0.16 -0.36 0.10 -0.23 0.00 0.00 178.00 178.35 2inf h TYR 124 N 0.00 0.23 -0.19 1.56 -0.00 -1.89 -0.90 116.97 115.79 2inf h TYR 124 Ca -0.00 -0.05 -0.18 0.00 0.00 0.00 0.00 58.73 58.49 2inf h TYR 124 Cb 0.32 -0.05 -0.00 0.00 0.00 0.00 0.00 36.73 37.00 2inf h TYR 124 CO 0.00 0.54 -0.63 -0.39 -0.00 0.00 0.00 178.16 177.68 2inf h VAL 125 N 0.18 1.31 -0.29 -0.90 -1.51 -1.85 -1.43 116.25 111.76 2inf h VAL 125 Ca 0.02 -1.88 -0.05 0.00 -1.23 0.00 0.00 66.70 63.56 2inf h VAL 125 Cb 0.72 1.84 -0.01 0.00 -2.13 0.00 0.00 31.29 31.71 2inf h VAL 125 CO 0.05 0.59 -0.03 -0.07 -1.23 0.00 0.00 177.57 176.88 2inf h LEU 126 N 0.48 0.53 -0.68 4.19 4.07 -1.57 -2.39 115.31 119.94 2inf h LEU 126 Ca -0.01 -0.33 0.01 0.00 0.08 0.00 0.00 57.88 57.63 2inf h LEU 126 Cb 1.21 -0.14 -0.03 0.00 1.08 0.00 0.00 40.66 42.77 2inf h LEU 126 CO 0.12 0.74 0.45 -0.08 -1.08 0.00 0.00 178.44 178.59 2inf h GLU 127 N 0.31 0.88 -0.22 1.13 4.81 -1.18 -1.51 114.58 118.81 2inf h GLU 127 Ca 0.08 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.28 2inf h GLU 127 Cb 0.48 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 2inf h GLU 127 CO 0.02 0.58 0.05 1.15 -0.73 0.00 0.00 179.01 180.09 2inf h THR 128 N 0.91 0.91 -0.29 0.32 2.02 -1.17 -1.03 112.91 114.58 2inf h THR 128 Ca 0.25 -0.05 0.06 0.00 0.77 0.00 0.00 66.41 67.45 2inf h THR 128 Cb -0.09 0.75 -0.06 0.00 -1.74 0.00 0.00 68.15 67.01 2inf h THR 128 CO -0.06 0.03 -0.14 0.40 0.37 0.00 0.00 175.52 176.12 2inf h ILE 129 N 0.15 0.57 -0.32 3.11 2.04 -1.13 -0.46 117.51 121.47 2inf h ILE 129 Ca 0.10 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.98 2inf h ILE 129 Cb 0.09 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 36.72 2inf h ILE 129 CO -0.13 0.00 0.15 0.11 0.00 0.00 0.00 178.15 178.29 2inf h LYS 130 N -0.09 0.31 -0.16 2.37 1.79 -0.95 -1.00 116.57 118.84 2inf h LYS 130 Ca 0.15 -0.02 0.05 0.00 -2.18 0.00 0.00 60.65 58.65 2inf h LYS 130 Cb 0.32 -0.07 -0.05 0.00 -1.58 0.00 0.00 32.23 30.85 2inf h LYS 130 CO -0.35 0.21 -0.15 1.25 -1.08 0.00 0.00 179.45 179.32 2inf h LEU 131 N 0.32 -0.49 -0.38 2.94 6.46 -0.85 -0.47 115.31 122.84 2inf h LEU 131 Ca 0.13 0.09 -0.02 0.00 -0.12 0.00 0.00 57.88 57.97 2inf h LEU 131 Cb 0.05 0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 40.20 2inf h LEU 131 CO -0.09 -0.20 0.17 -0.07 -0.62 0.00 0.00 178.44 177.63 2inf h LEU 132 N -0.17 0.51 -0.07 2.25 3.38 -0.76 -1.39 115.31 119.06 2inf h LEU 132 Ca 0.11 -0.14 -0.24 0.00 0.09 0.00 0.00 57.88 57.69 2inf h LEU 132 Cb 0.33 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2inf h LEU 132 CO -0.27 0.51 -1.06 0.58 0.09 0.00 0.00 178.44 178.29 2inf h VAL 133 N 0.47 1.46 0.00 1.22 2.07 -1.09 0.42 116.25 120.80 2inf h VAL 133 Ca 0.13 -2.73 -0.22 0.00 0.82 0.00 0.00 66.70 64.70 2inf h VAL 133 Cb 0.15 2.65 -0.04 0.00 -1.52 0.00 0.00 31.29 32.52 2inf h VAL 133 CO -0.01 0.80 -1.52 0.78 0.02 0.00 0.00 177.57 177.64 2inf h ASN 134 N 0.15 0.00 0.00 0.57 2.35 -1.09 -3.42 115.58 114.13 2inf h ASN 134 Ca -0.10 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.60 2inf h ASN 134 Cb 1.73 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 40.09 2inf h ASN 134 CO 0.18 0.76 -1.36 -0.62 -1.65 0.00 0.00 177.43 174.73 2inf n GLU 135 N -2.96 1.64 0.00 0.81 1.02 -0.53 -4.96 120.64 115.66 2inf n GLU 135 Ca -0.12 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 56.99 2inf n GLU 135 Cb 0.93 -1.15 0.00 0.00 -0.02 0.00 0.00 31.44 31.19 2inf n GLU 135 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2inf n GLN 136 N -1.98 0.00 -3.40 3.49 6.02 -0.85 -5.05 117.38 115.61 2inf n GLN 136 Ca -0.06 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.56 2inf n GLN 136 Cb 0.44 -0.73 -0.06 0.00 1.02 0.00 0.00 30.24 30.91 2inf n GLN 136 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2inf s LEU 137 N -5.23 4.31 -0.33 1.08 1.43 0.14 -4.94 118.68 115.14 2inf s LEU 137 Ca 0.00 0.78 0.09 0.00 -1.03 0.00 0.00 54.13 53.97 2inf s LEU 137 Cb 0.00 -2.60 0.63 0.00 0.03 0.00 0.00 46.19 44.25 2inf s LEU 137 CO 0.00 0.10 1.69 0.59 0.23 0.00 0.00 176.35 178.95 2inf n ASN 138 N 3.23 3.73 -3.72 2.29 3.02 -1.26 -4.90 115.26 117.65 2inf n ASN 138 Ca -0.10 -3.46 -0.14 0.00 -0.03 0.00 0.00 54.58 50.85 2inf n ASN 138 Cb 0.52 -0.71 -0.09 0.00 -0.61 0.00 0.00 39.78 38.89 2inf n ASN 138 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2inf s VAL 139 N -3.13 0.04 0.53 2.41 1.01 -1.26 -1.32 120.40 118.67 2inf s VAL 139 Ca 0.51 -0.30 -0.22 0.00 0.00 0.00 0.00 61.98 61.96 2inf s VAL 139 Cb 0.43 -0.65 -0.05 0.00 0.00 0.00 0.00 36.38 36.10 2inf s VAL 139 CO 0.08 -0.17 1.35 -2.84 0.00 0.00 0.00 175.10 173.53 2inf s PRO 140 N -0.94 3.25 -0.23 2.72 0.02 -1.26 -4.80 135.00 133.75 2inf s PRO 140 Ca -0.10 2.23 -0.09 0.00 0.02 0.00 0.00 61.00 63.05 2inf s PRO 140 Cb -0.04 -2.32 -0.04 0.00 0.02 0.00 0.00 34.50 32.12 2inf s PRO 140 CO 0.04 -1.10 0.13 -1.17 -0.33 0.00 0.00 177.00 174.56 2inf s LEU 141 N -3.39 3.92 -0.33 -5.54 2.96 -1.26 -1.45 118.68 113.59 2inf s LEU 141 Ca 0.70 0.04 -0.19 0.00 -0.22 0.00 0.00 54.13 54.46 2inf s LEU 141 Cb -0.40 -2.04 -0.01 0.00 0.50 0.00 0.00 46.19 44.24 2inf s LEU 141 CO 0.48 0.06 0.55 -0.63 -1.32 0.00 0.00 176.35 175.49 2inf s ILE 142 N 1.07 4.99 0.61 6.68 1.01 0.13 -0.68 121.20 135.01 2inf s ILE 142 Ca 0.06 0.52 -0.09 0.00 0.00 0.00 0.00 60.65 61.15 2inf s ILE 142 Cb -0.14 -3.97 -0.01 0.00 0.01 0.00 0.00 42.46 38.35 2inf s ILE 142 CO 0.04 -0.18 0.97 -0.83 0.00 0.00 0.00 174.94 174.94 2inf s GLY 143 N 1.73 1.61 0.07 6.18 0.00 0.11 -1.51 107.32 115.50 2inf s GLY 143 Ca 0.21 -0.39 -0.09 0.00 0.00 0.00 0.00 44.72 44.45 2inf s GLY 143 CO 0.13 -0.11 0.19 -0.11 0.00 0.00 0.00 173.10 173.20 2inf s PHE 144 N -3.10 0.13 0.02 1.90 -0.12 -1.26 -0.88 117.98 114.65 2inf s PHE 144 Ca 0.54 -0.50 -0.06 0.00 -0.05 0.00 0.00 56.93 56.86 2inf s PHE 144 Cb -0.11 -0.06 -0.00 0.00 -0.63 0.00 0.00 43.02 42.22 2inf s PHE 144 CO 0.49 -0.51 0.12 0.45 -0.05 0.00 0.00 175.22 175.73 2inf s SER 145 N -2.63 0.08 0.65 1.98 0.15 -0.91 -4.96 113.70 108.07 2inf s SER 145 Ca 0.02 -0.33 -0.15 0.00 0.70 0.00 0.00 55.95 56.20 2inf s SER 145 Cb 0.03 0.21 -0.01 0.00 -1.71 0.00 0.00 66.02 64.54 2inf s SER 145 CO -0.09 -0.42 1.09 -0.83 1.20 0.00 0.00 173.24 174.20 2inf s GLY 146 N -1.64 2.09 0.53 9.45 0.00 -1.26 -0.67 107.32 115.82 2inf s GLY 146 Ca -0.12 0.46 -0.07 0.00 0.00 0.00 0.00 44.72 45.00 2inf s GLY 146 CO -0.01 0.80 0.86 0.00 0.00 0.00 0.00 173.10 174.76 2inf s ALA 147 N -2.45 3.31 0.45 3.20 0.00 0.19 -4.75 121.76 121.70 2inf s ALA 147 Ca 0.65 -0.38 0.14 0.00 0.00 0.00 0.00 51.96 52.37 2inf s ALA 147 Cb -0.19 -2.74 1.01 0.00 0.00 0.00 0.00 23.12 21.20 2inf s ALA 147 CO 0.42 -0.46 2.01 -1.00 0.00 0.00 0.00 175.76 176.73 2inf h PRO 148 N 0.05 0.05 0.64 0.00 0.13 -1.92 -2.32 132.00 128.63 2inf h PRO 148 Ca -0.46 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 64.64 2inf h PRO 148 Cb 1.20 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 2inf h PRO 148 CO 0.62 0.18 -0.37 0.35 -0.23 0.00 0.00 178.00 178.55 2inf h PHE 149 N 0.04 -0.96 -0.88 1.56 3.57 -1.96 -0.79 116.94 117.52 2inf h PHE 149 Ca 0.01 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2inf h PHE 149 Cb 0.26 0.34 -0.04 0.00 2.79 0.00 0.00 35.95 39.30 2inf h PHE 149 CO 0.00 -0.57 0.51 1.15 -2.23 0.00 0.00 178.31 177.18 2inf h THR 150 N -0.94 1.25 -0.38 4.41 2.02 -1.86 -0.91 112.91 116.50 2inf h THR 150 Ca -0.08 -0.57 -0.05 0.00 0.77 0.00 0.00 66.41 66.49 2inf h THR 150 Cb 0.75 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 2inf h THR 150 CO 0.10 0.27 0.05 -0.07 0.37 0.00 0.00 175.52 176.23 2inf h LEU 151 N 1.22 0.61 -0.67 2.58 3.38 -1.39 -2.53 115.31 118.51 2inf h LEU 151 Ca 0.31 -0.27 0.11 0.00 0.09 0.00 0.00 57.88 58.12 2inf h LEU 151 Cb -0.02 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 40.48 2inf h LEU 151 CO -0.06 0.73 0.27 0.00 0.09 0.00 0.00 178.44 179.47 2inf h ALA 152 N 0.90 0.90 -0.29 1.53 0.00 -0.69 -2.78 119.26 118.82 2inf h ALA 152 Ca 0.11 0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.17 2inf h ALA 152 Cb 0.39 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 2inf h ALA 152 CO 0.01 -0.17 -0.06 0.77 0.00 0.00 0.00 179.25 179.80 2inf h SER 153 N 0.45 -0.25 -0.66 0.00 0.02 -0.77 -1.54 113.55 110.81 2inf h SER 153 Ca 0.35 0.09 0.12 0.00 -0.84 0.00 0.00 61.79 61.50 2inf h SER 153 Cb 0.45 0.17 -0.09 0.00 0.14 0.00 0.00 62.40 63.07 2inf h SER 153 CO -0.33 -0.09 0.21 1.88 -1.14 0.00 0.00 176.83 177.37 2inf h TYR 154 N 0.01 0.36 0.00 3.45 -1.99 -1.27 -0.69 116.97 116.84 2inf h TYR 154 Ca 0.14 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.91 2inf h TYR 154 Cb 0.21 -0.06 0.00 0.00 2.00 0.00 0.00 36.73 38.88 2inf h TYR 154 CO -0.27 0.03 0.00 -1.33 -0.00 0.00 0.00 178.16 176.59 2inf n MET 155 N -5.05 0.14 -0.00 4.88 2.81 -0.66 -3.74 117.12 115.50 2inf n MET 155 Ca 0.11 0.10 -0.00 0.00 -1.81 0.00 0.00 57.70 56.10 2inf n MET 155 Cb 0.34 -1.50 -0.00 0.00 -0.71 0.00 0.00 33.22 31.35 2inf n MET 155 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 2inf n THR 156 N -1.40 0.04 -0.08 2.03 -1.04 -0.74 -0.12 114.28 112.97 2inf n THR 156 Ca 0.08 -0.02 -0.10 0.00 -2.04 0.00 0.00 64.05 61.97 2inf n THR 156 Cb 0.22 -0.64 -0.03 0.00 -1.82 0.00 0.00 70.33 68.06 2inf n THR 156 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2inf h GLU 157 N 0.00 0.40 0.00 -2.82 4.39 -1.26 -3.43 114.58 111.87 2inf h GLU 157 Ca -0.02 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.61 2inf h GLU 157 Cb 1.03 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.61 2inf h GLU 157 CO -0.00 0.44 0.00 0.41 -1.16 0.00 0.00 179.01 178.70 2inf n GLY 158 N -0.70 2.22 3.92 -3.84 0.00 -1.25 -4.91 105.19 100.64 2inf n GLY 158 Ca -0.03 -0.24 -0.28 0.00 0.00 0.00 0.00 46.02 45.47 2inf n GLY 158 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2inf s GLY 159 N 0.00 1.67 0.23 -0.02 0.00 -1.26 -4.23 107.32 103.71 2inf s GLY 159 Ca 0.00 -0.91 -0.30 0.00 0.00 0.00 0.00 44.72 43.51 2inf s GLY 159 CO 0.00 -0.38 0.94 2.56 0.00 0.00 0.00 173.10 176.22 2inf s PRO 160 N -5.54 4.85 0.10 2.90 0.04 -1.26 -5.05 135.00 131.04 2inf s PRO 160 Ca 0.65 1.48 0.06 0.00 0.04 0.00 0.00 61.00 63.23 2inf s PRO 160 Cb -0.09 -3.28 -0.03 0.00 0.04 0.00 0.00 34.50 31.13 2inf s PRO 160 CO 0.49 0.51 -0.16 0.45 0.04 0.00 0.00 177.00 178.32 2inf s SER 161 N -1.12 2.01 -0.13 6.66 0.15 -1.26 -5.12 113.70 114.90 2inf s SER 161 Ca 0.41 -0.70 0.02 0.00 0.70 0.00 0.00 55.95 56.38 2inf s SER 161 Cb -0.26 -0.08 0.01 0.00 -1.71 0.00 0.00 66.02 63.99 2inf s SER 161 CO 0.32 -0.06 -0.17 -0.75 1.20 0.00 0.00 173.24 173.78 2inf s LYS 162 N -2.07 2.51 -0.27 5.44 2.20 -1.26 -4.83 119.74 121.45 2inf s LYS 162 Ca 0.04 -0.66 -0.04 0.00 -0.36 0.00 0.00 55.97 54.94 2inf s LYS 162 Cb -0.08 -2.12 0.01 0.00 -1.51 0.00 0.00 37.83 34.12 2inf s LYS 162 CO 0.03 -0.09 0.16 0.09 -0.36 0.00 0.00 175.35 175.19 2inf n ASN 163 N 4.28 -6.61 -4.07 1.43 4.13 -1.26 -4.78 115.26 108.38 2inf n ASN 163 Ca -0.19 0.86 -0.35 0.00 1.68 0.00 0.00 54.58 56.58 2inf n ASN 163 Cb 0.51 -4.35 -0.07 0.00 -1.54 0.00 0.00 39.78 34.33 2inf n ASN 163 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 2inf n TYR 164 N 0.23 2.01 -0.14 3.10 4.02 -1.26 -4.74 117.16 120.38 2inf n TYR 164 Ca 0.03 -1.45 -0.11 0.00 -0.01 0.00 0.00 57.90 56.36 2inf n TYR 164 Cb 0.12 -2.06 -0.01 0.00 -0.02 0.00 0.00 39.34 37.37 2inf n TYR 164 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 2inf h ASN 165 N 9.05 0.78 0.31 7.72 2.35 -2.00 -2.55 115.58 131.25 2inf h ASN 165 Ca 0.30 -0.34 -0.09 0.00 -0.55 0.00 0.00 56.30 55.62 2inf h ASN 165 Cb 0.80 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.95 2inf h ASN 165 CO 1.61 0.94 -0.39 0.11 -1.65 0.00 0.00 177.43 178.05 2inf h LYS 166 N 0.61 0.11 0.06 0.81 1.57 -1.95 -0.09 116.57 117.70 2inf h LYS 166 Ca 0.11 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2inf h LYS 166 Cb 0.57 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.88 2inf h LYS 166 CO 0.03 0.49 -0.03 1.15 -0.57 0.00 0.00 179.45 180.52 2inf h THR 167 N 0.10 1.25 -0.71 -0.16 2.02 -1.87 -1.78 112.91 111.76 2inf h THR 167 Ca 0.01 -1.27 0.03 0.00 0.77 0.00 0.00 66.41 65.95 2inf h THR 167 Cb 0.73 2.05 -0.04 0.00 -1.74 0.00 0.00 68.15 69.15 2inf h THR 167 CO 0.05 0.31 0.45 0.11 0.37 0.00 0.00 175.52 176.81 2inf h LYS 168 N -0.68 0.86 -0.65 6.66 1.57 -1.42 -0.13 116.57 122.78 2inf h LYS 168 Ca -0.01 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2inf h LYS 168 Cb 0.57 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.65 2inf h LYS 168 CO 0.01 0.57 0.38 0.00 -0.57 0.00 0.00 179.45 179.84 2inf h ALA 169 N 1.30 0.82 0.56 3.86 0.00 -1.06 -0.52 119.26 124.23 2inf h ALA 169 Ca 0.28 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2inf h ALA 169 Cb -0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2inf h ALA 169 CO -0.10 0.31 -0.42 0.35 0.00 0.00 0.00 179.25 179.39 2inf h PHE 170 N 0.88 -1.13 -0.99 0.00 3.57 -0.93 -0.12 116.94 118.21 2inf h PHE 170 Ca 0.23 -0.00 0.33 0.00 3.53 0.00 0.00 57.97 62.06 2inf h PHE 170 Cb -0.01 0.42 -0.18 0.00 2.79 0.00 0.00 35.95 38.97 2inf h PHE 170 CO -0.01 -0.59 0.24 1.98 -2.23 0.00 0.00 178.31 177.70 2inf h MET 171 N -0.94 0.01 -0.00 1.11 4.05 -0.86 0.76 114.93 119.06 2inf h MET 171 Ca -0.07 -0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.34 2inf h MET 171 Cb 0.78 -0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.57 2inf h MET 171 CO 0.03 0.01 -0.01 1.88 0.23 0.00 0.00 176.91 179.05 2inf h TYR 172 N 0.02 0.02 -0.56 1.39 0.99 -0.85 -3.16 116.97 114.81 2inf h TYR 172 Ca 0.70 -0.01 -0.08 0.00 2.00 0.00 0.00 58.73 61.34 2inf h TYR 172 Cb 1.64 -0.00 -0.02 0.00 1.00 0.00 0.00 36.73 39.35 2inf h TYR 172 CO -0.29 0.65 0.02 0.77 -0.00 0.00 0.00 178.16 179.30 2inf h SER 173 N -0.62 0.95 -2.11 3.88 0.02 -0.39 -3.39 113.55 111.89 2inf h SER 173 Ca -0.00 -0.30 -0.58 0.00 -0.84 0.00 0.00 61.79 60.07 2inf h SER 173 Cb 0.65 -0.25 -0.41 0.00 0.14 0.00 0.00 62.40 62.53 2inf h SER 173 CO 0.00 1.01 -0.83 0.23 -1.14 0.00 0.00 176.83 176.11 2inf n MET 174 N -4.27 1.79 -0.01 3.45 2.81 0.26 -4.96 117.12 116.19 2inf n MET 174 Ca 0.02 -4.06 -0.03 0.00 -1.81 0.00 0.00 57.70 51.83 2inf n MET 174 Cb 0.32 -1.82 0.22 0.00 -0.71 0.00 0.00 33.22 31.23 2inf n MET 174 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 2inf h PRO 175 N 3.98 0.54 -0.16 0.03 0.13 -1.75 -1.55 132.00 133.22 2inf h PRO 175 Ca 0.14 -0.17 -0.18 0.00 -0.87 0.00 0.00 66.00 64.93 2inf h PRO 175 Cb 0.75 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 31.83 2inf h PRO 175 CO 0.67 0.68 -0.62 -0.44 -0.23 0.00 0.00 178.00 178.06 2inf h ASP 176 N 0.50 0.63 0.57 1.44 5.19 -1.93 -0.51 116.42 122.31 2inf h ASP 176 Ca 0.09 -0.37 -0.11 0.00 -0.62 0.00 0.00 57.03 56.02 2inf h ASP 176 Cb 0.54 -0.18 -0.02 0.00 0.18 0.00 0.00 39.33 39.86 2inf h ASP 176 CO 0.03 1.10 -0.50 0.00 -3.12 0.00 0.00 179.24 176.75 2inf h ALA 177 N 0.90 1.11 -0.24 3.45 0.00 -1.98 -3.16 119.26 119.34 2inf h ALA 177 Ca -0.01 -0.46 -0.16 0.00 0.00 0.00 0.00 54.91 54.28 2inf h ALA 177 Cb 1.19 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2inf h ALA 177 CO 0.12 0.63 -0.49 2.35 0.00 0.00 0.00 179.25 181.85 2inf h TRP 178 N 0.00 0.95 -0.40 0.00 2.91 -0.84 -2.87 115.95 115.70 2inf h TRP 178 Ca -0.01 -0.35 0.05 0.00 1.13 0.00 0.00 58.89 59.72 2inf h TRP 178 Cb 0.92 -0.17 -0.05 0.00 -0.51 0.00 0.00 29.16 29.35 2inf h TRP 178 CO 0.00 1.15 0.12 -0.91 -1.03 0.00 0.00 178.44 177.77 2inf h ASN 179 N 0.48 0.11 -0.85 2.65 2.35 -1.12 -1.07 115.58 118.14 2inf h ASN 179 Ca 0.01 0.05 0.03 0.00 -0.55 0.00 0.00 56.30 55.84 2inf h ASN 179 Cb 1.10 0.04 -0.05 0.00 0.05 0.00 0.00 38.32 39.47 2inf h ASN 179 CO 0.11 0.10 0.56 0.25 -1.65 0.00 0.00 177.43 176.80 2inf h LEU 180 N 0.28 0.92 -0.31 1.61 5.85 -1.57 0.90 115.31 122.99 2inf h LEU 180 Ca 0.19 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.81 2inf h LEU 180 Cb 0.18 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 2inf h LEU 180 CO -0.20 0.64 -0.13 0.25 -0.34 0.00 0.00 178.44 178.65 2inf h LEU 181 N 1.07 0.64 -1.05 2.25 5.85 -1.23 0.14 115.31 122.98 2inf h LEU 181 Ca 0.33 -0.40 0.04 0.00 0.84 0.00 0.00 57.88 58.70 2inf h LEU 181 Cb 0.00 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 40.80 2inf h LEU 181 CO -0.09 0.90 0.64 0.24 -0.34 0.00 0.00 178.44 179.78 2inf h MET 182 N 0.39 1.17 -0.08 1.25 2.86 -0.72 0.91 114.93 120.70 2inf h MET 182 Ca 0.07 -0.07 -0.21 0.00 -2.06 0.00 0.00 59.70 57.43 2inf h MET 182 Cb 0.65 -0.26 0.00 0.00 0.06 0.00 0.00 31.60 32.05 2inf h MET 182 CO 0.04 0.78 -0.79 1.03 1.06 0.00 0.00 176.91 179.03 2inf h SER 183 N 1.21 0.64 -0.32 1.22 0.87 -0.55 -0.26 113.55 116.35 2inf h SER 183 Ca 0.39 -0.44 -0.03 0.00 -1.23 0.00 0.00 61.79 60.49 2inf h SER 183 Cb 0.04 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.80 2inf h SER 183 CO -0.13 1.21 0.10 0.11 -0.53 0.00 0.00 176.83 177.59 2inf h LYS 184 N 0.35 0.50 -0.20 2.24 6.56 -0.58 -2.58 116.57 122.85 2inf h LYS 184 Ca -0.05 -0.11 -0.13 0.00 -1.06 0.00 0.00 60.65 59.30 2inf h LYS 184 Cb 1.39 -0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 32.97 2inf h LYS 184 CO 0.14 0.54 -0.42 -0.07 -2.06 0.00 0.00 179.45 177.58 2inf h LEU 185 N 0.36 0.52 -0.01 2.94 3.38 -0.78 -3.01 115.31 118.72 2inf h LEU 185 Ca 0.10 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 57.87 2inf h LEU 185 Cb 0.25 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 2inf h LEU 185 CO -0.00 0.88 -0.19 0.00 0.09 0.00 0.00 178.44 179.21 2inf h ALA 186 N 1.15 -0.24 -0.38 1.53 0.00 -1.02 -1.03 119.26 119.26 2inf h ALA 186 Ca 0.03 0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.03 2inf h ALA 186 Cb 0.91 0.34 -0.09 0.00 0.00 0.00 0.00 17.79 18.95 2inf h ALA 186 CO 0.08 -0.69 -0.32 -0.44 0.00 0.00 0.00 179.25 177.88 2inf h ASP 187 N -0.31 -1.05 0.45 0.00 3.32 -1.39 0.11 116.42 117.56 2inf h ASP 187 Ca 0.06 0.19 -0.01 0.00 0.02 0.00 0.00 57.03 57.28 2inf h ASP 187 Cb 0.39 0.49 -0.01 0.00 0.22 0.00 0.00 39.33 40.42 2inf h ASP 187 CO -0.19 -0.32 -0.29 -0.03 -1.72 0.00 0.00 179.24 176.69 2inf h MET 188 N -0.25 -0.69 -0.19 3.56 4.05 -1.38 -1.55 114.93 118.49 2inf h MET 188 Ca 0.17 0.05 0.05 0.00 -0.28 0.00 0.00 59.70 59.69 2inf h MET 188 Cb 0.53 0.16 -0.06 0.00 -0.80 0.00 0.00 31.60 31.43 2inf h MET 188 CO -0.52 -0.46 -0.19 0.82 0.23 0.00 0.00 176.91 176.78 2inf h ILE 189 N -0.71 0.49 -0.63 1.77 2.04 -0.76 0.26 117.51 119.96 2inf h ILE 189 Ca -0.05 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.88 2inf h ILE 189 Cb 0.59 0.49 -0.06 0.00 -0.74 0.00 0.00 36.82 37.11 2inf h ILE 189 CO 0.04 0.00 0.32 0.40 0.00 0.00 0.00 178.15 178.91 2inf h ILE 190 N -0.22 0.91 -0.08 -0.67 2.04 -0.62 0.13 117.51 119.00 2inf h ILE 190 Ca 0.12 -0.20 -0.14 0.00 1.00 0.00 0.00 64.86 65.63 2inf h ILE 190 Cb 0.39 0.27 0.01 0.00 -0.74 0.00 0.00 36.82 36.75 2inf h ILE 190 CO -0.31 0.11 -0.50 0.58 0.00 0.00 0.00 178.15 178.02 2inf h VAL 191 N 0.59 1.38 -0.72 1.67 2.07 -0.97 -1.94 116.25 118.33 2inf h VAL 191 Ca 0.29 -1.86 0.10 0.00 0.82 0.00 0.00 66.70 66.06 2inf h VAL 191 Cb 0.24 2.27 -0.08 0.00 -1.52 0.00 0.00 31.29 32.20 2inf h VAL 191 CO -0.21 0.55 0.34 0.22 0.02 0.00 0.00 177.57 178.49 2inf h TYR 192 N 0.06 0.60 -0.12 1.57 3.20 -0.19 -2.21 116.97 119.88 2inf h TYR 192 Ca -0.04 0.03 -0.14 0.00 3.14 0.00 0.00 58.73 61.72 2inf h TYR 192 Cb 1.16 -0.16 0.01 0.00 1.54 0.00 0.00 36.73 39.27 2inf h TYR 192 CO 0.12 0.19 -0.47 0.28 -1.64 0.00 0.00 178.16 176.64 2inf h VAL 193 N 0.56 1.36 -0.77 1.81 2.07 -0.75 -2.83 116.25 117.70 2inf h VAL 193 Ca 0.37 -1.77 0.03 0.00 0.82 0.00 0.00 66.70 66.15 2inf h VAL 193 Cb 0.43 2.12 -0.04 0.00 -1.52 0.00 0.00 31.29 32.28 2inf h VAL 193 CO -0.30 0.53 0.51 0.11 0.02 0.00 0.00 177.57 178.44 2inf h LYS 194 N 0.15 0.93 -0.46 1.57 1.57 -1.21 -0.96 116.57 118.17 2inf h LYS 194 Ca -0.02 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.61 2inf h LYS 194 Cb 1.10 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 33.18 2inf h LYS 194 CO 0.10 0.62 -0.09 0.00 -0.57 0.00 0.00 179.45 179.50 2inf h ALA 195 N 1.55 0.98 -0.49 3.86 0.00 -1.41 -0.68 119.26 123.08 2inf h ALA 195 Ca 0.30 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 2inf h ALA 195 Cb 0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2inf h ALA 195 CO -0.09 0.61 -0.10 1.96 0.00 0.00 0.00 179.25 181.63 2inf h GLN 196 N 0.74 0.89 -0.05 0.00 4.20 -1.04 -1.92 115.11 117.93 2inf h GLN 196 Ca 0.13 -0.30 -0.01 0.00 0.06 0.00 0.00 58.65 58.53 2inf h GLN 196 Cb 0.58 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.29 2inf h GLN 196 CO 0.04 0.94 0.01 0.82 -0.67 0.00 0.00 178.83 179.97 2inf h ILE 197 N 0.80 1.19 -1.01 2.54 2.04 -1.04 -1.69 117.51 120.34 2inf h ILE 197 Ca 0.13 -0.58 0.10 0.00 1.00 0.00 0.00 64.86 65.51 2inf h ILE 197 Cb 0.61 1.49 -0.08 0.00 -0.74 0.00 0.00 36.82 38.11 2inf h ILE 197 CO 0.04 0.16 0.64 0.50 0.00 0.00 0.00 178.15 179.49 2inf h LYS 198 N -0.14 1.04 0.00 2.37 3.64 -1.09 -1.45 116.57 120.93 2inf h LYS 198 Ca 0.02 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2inf h LYS 198 Cb 0.25 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2inf h LYS 198 CO 0.00 0.69 0.00 0.00 -2.27 0.00 0.00 179.45 177.87 2inf h ALA 199 N 1.51 1.00 0.00 5.00 0.00 -1.25 -3.47 119.26 122.05 2inf h ALA 199 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.38 2inf h ALA 199 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2inf h ALA 199 CO -0.23 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.43 2inf n GLY 200 N 0.12 -0.16 3.73 0.00 0.00 -0.55 -3.90 105.19 104.44 2inf n GLY 200 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2inf n GLY 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2inf s ALA 201 N -0.71 3.86 -2.77 4.61 0.00 -0.68 -4.71 121.76 121.36 2inf s ALA 201 Ca 0.00 1.60 0.24 0.00 0.00 0.00 0.00 51.96 53.80 2inf s ALA 201 Cb 0.00 -3.68 0.20 0.00 0.00 0.00 0.00 23.12 19.64 2inf s ALA 201 CO 0.00 -0.97 1.25 1.63 0.00 0.00 0.00 175.76 177.68 2inf n LYS 202 N 3.14 2.06 -3.60 0.00 5.02 0.15 -4.54 118.16 120.38 2inf n LYS 202 Ca 0.12 -1.68 -0.10 0.00 -2.02 0.00 0.00 58.31 54.63 2inf n LYS 202 Cb 0.36 -1.47 -0.02 0.00 -0.02 0.00 0.00 35.03 33.88 2inf n LYS 202 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2inf s ALA 203 N -2.10 -1.34 -0.04 7.82 0.00 -1.18 -4.08 121.76 120.84 2inf s ALA 203 Ca 0.27 0.13 0.01 0.00 0.00 0.00 0.00 51.96 52.37 2inf s ALA 203 Cb 0.20 0.86 0.02 0.00 0.00 0.00 0.00 23.12 24.20 2inf s ALA 203 CO 0.36 -0.83 -0.04 0.42 0.00 0.00 0.00 175.76 175.67 2inf s ILE 204 N -3.82 0.48 -0.15 0.00 -1.09 -0.69 -0.71 121.20 115.22 2inf s ILE 204 Ca 0.05 -0.10 -0.04 0.00 -2.23 0.00 0.00 60.65 58.33 2inf s ILE 204 Cb -0.02 -0.51 -0.03 0.00 -1.58 0.00 0.00 42.46 40.32 2inf s ILE 204 CO -0.06 0.21 -0.02 -1.58 -1.23 0.00 0.00 174.94 172.25 2inf s GLN 205 N 0.86 3.63 -0.26 2.79 0.74 -0.06 -0.37 119.66 126.98 2inf s GLN 205 Ca -0.11 -0.49 -0.11 0.00 0.05 0.00 0.00 55.36 54.70 2inf s GLN 205 Cb -0.14 -2.93 -0.05 0.00 1.10 0.00 0.00 33.01 30.99 2inf s GLN 205 CO 0.00 0.30 0.18 0.42 -0.55 0.00 0.00 175.29 175.63 2inf s ILE 206 N 0.22 5.31 -0.39 -2.34 -1.09 0.98 -2.13 121.20 121.76 2inf s ILE 206 Ca -0.01 0.17 -0.16 0.00 -2.23 0.00 0.00 60.65 58.41 2inf s ILE 206 Cb -0.14 -3.51 0.01 0.00 -1.58 0.00 0.00 42.46 37.25 2inf s ILE 206 CO 0.02 0.29 0.41 -0.36 -1.23 0.00 0.00 174.94 174.07 2inf s PHE 207 N 1.47 3.19 -0.87 3.97 0.40 0.16 -1.92 117.98 124.37 2inf s PHE 207 Ca 0.07 -0.25 0.01 0.00 -0.60 0.00 0.00 56.93 56.16 2inf s PHE 207 Cb -0.15 -2.81 0.28 0.00 0.51 0.00 0.00 43.02 40.85 2inf s PHE 207 CO 0.08 -0.60 1.12 -3.47 0.70 0.00 0.00 175.22 173.05 2inf n ASP 208 N 5.51 5.13 -0.32 1.36 -0.08 -0.36 -0.64 116.55 127.15 2inf n ASP 208 Ca -0.08 -3.42 0.14 0.00 -1.51 0.00 0.00 54.79 49.92 2inf n ASP 208 Cb 0.48 -0.98 0.37 0.00 2.34 0.00 0.00 41.12 43.33 2inf n ASP 208 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 2inf h SER 209 N 4.86 0.68 0.00 1.67 0.02 -1.94 -3.08 113.55 115.77 2inf h SER 209 Ca 0.20 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.22 2inf h SER 209 Cb 0.64 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.13 2inf h SER 209 CO 1.09 0.26 -0.01 0.79 -1.14 0.00 0.00 176.83 177.83 2inf n TRP 210 N -4.67 0.00 0.25 3.45 8.01 -1.26 -3.84 117.44 119.38 2inf n TRP 210 Ca 0.22 -0.45 0.13 0.00 -1.31 0.00 0.00 57.50 56.09 2inf n TRP 210 Cb 0.59 -0.05 0.62 0.00 -2.01 0.00 0.00 31.31 30.46 2inf n TRP 210 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.69 176.44 2inf h VAL 211 N 0.57 0.41 0.00 -0.99 3.04 -1.86 -2.65 116.25 114.77 2inf h VAL 211 Ca 0.00 -0.78 0.00 0.00 -1.01 0.00 0.00 66.70 64.91 2inf h VAL 211 Cb 0.62 1.56 0.00 0.00 -2.01 0.00 0.00 31.29 31.46 2inf h VAL 211 CO 0.00 0.13 0.05 1.23 -1.01 0.00 0.00 177.57 177.97 2inf h GLY 212 N 1.64 0.00 2.00 3.17 0.00 -1.79 -0.73 103.07 107.36 2inf h GLY 212 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2inf h GLY 212 CO 0.02 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.56 2inf n ALA 213 N -1.87 1.18 -2.71 3.60 0.00 -1.00 -4.65 120.51 115.06 2inf n ALA 213 Ca -0.02 0.02 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 2inf n ALA 213 Cb 0.10 -1.11 -0.08 0.00 0.00 0.00 0.00 19.45 18.36 2inf n ALA 213 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2inf s LEU 214 N -3.24 3.61 0.81 0.00 1.02 -0.28 -5.02 118.68 115.58 2inf s LEU 214 Ca 0.01 -0.00 -0.12 0.00 0.02 0.00 0.00 54.13 54.05 2inf s LEU 214 Cb 0.03 -2.14 0.08 0.00 0.02 0.00 0.00 46.19 44.18 2inf s LEU 214 CO 0.10 0.25 1.17 0.54 0.02 0.00 0.00 176.35 178.43 2inf s ASN 215 N -1.78 4.49 0.21 2.29 2.20 -1.26 -4.88 114.94 116.22 2inf s ASN 215 Ca 0.22 0.74 -0.09 0.00 -0.94 0.00 0.00 52.86 52.80 2inf s ASN 215 Cb -0.12 -1.24 0.29 0.00 -2.00 0.00 0.00 41.25 38.19 2inf s ASN 215 CO 0.13 -1.91 1.77 -0.61 -2.94 0.00 0.00 177.10 173.54 2inf h GLN 216 N -1.04 0.50 -0.28 3.55 4.15 -1.98 -1.61 115.11 118.40 2inf h GLN 216 Ca -0.46 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 58.91 2inf h GLN 216 Cb 1.33 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.89 2inf h GLN 216 CO 0.65 0.33 0.11 0.00 -1.93 0.00 0.00 178.83 177.99 2inf h ALA 217 N 1.41 0.36 0.00 3.38 0.00 -1.97 -1.00 119.26 121.44 2inf h ALA 217 Ca 0.32 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2inf h ALA 217 Cb 0.34 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2inf h ALA 217 CO -0.27 -0.04 -0.18 -0.44 0.00 0.00 0.00 179.25 178.32 2inf h ASP 218 N 0.30 0.00 -0.13 0.00 3.32 -1.89 -1.88 116.42 116.13 2inf h ASP 218 Ca 0.09 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.08 2inf h ASP 218 Cb 0.19 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.74 2inf h ASP 218 CO -0.01 0.18 -0.16 0.22 -1.72 0.00 0.00 179.24 177.75 2inf h TYR 219 N 0.00 0.42 0.00 4.55 3.20 -0.93 -1.60 116.97 122.62 2inf h TYR 219 Ca -0.00 -0.13 -0.06 0.00 3.14 0.00 0.00 58.73 61.68 2inf h TYR 219 Cb 0.71 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.89 2inf h TYR 219 CO 0.00 0.77 -0.28 0.00 -1.64 0.00 0.00 178.16 177.01 2inf h ARG 220 N -0.04 0.00 0.04 1.82 3.08 -0.95 0.35 114.38 118.68 2inf h ARG 220 Ca 0.02 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 2inf h ARG 220 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.76 2inf h ARG 220 CO 0.04 0.28 -0.02 1.15 -1.07 0.00 0.00 179.97 180.35 2inf h THR 221 N 0.00 1.20 0.00 2.04 2.02 -1.38 -3.40 112.91 113.39 2inf h THR 221 Ca -0.00 -1.72 0.00 0.00 0.77 0.00 0.00 66.41 65.46 2inf h THR 221 Cb 0.50 2.19 0.00 0.00 -1.74 0.00 0.00 68.15 69.09 2inf h THR 221 CO 0.04 0.38 -1.31 -1.22 0.37 0.00 0.00 175.52 173.78 2inf n TYR 222 N -4.73 0.00 0.00 3.16 4.02 -0.60 -4.76 117.16 114.25 2inf n TYR 222 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.82 2inf n TYR 222 Cb 0.32 -0.21 0.00 0.00 -0.02 0.00 0.00 39.34 39.43 2inf n TYR 222 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 2inf n ILE 223 N -1.76 0.00 -0.21 -0.72 2.08 -0.23 -4.82 119.36 113.70 2inf n ILE 223 Ca -0.00 0.00 -0.01 0.00 0.56 0.00 0.00 62.75 63.30 2inf n ILE 223 Cb 0.36 -0.33 0.10 0.00 -0.75 0.00 0.00 39.64 39.01 2inf n ILE 223 CO 0.00 0.00 0.00 0.50 0.56 0.00 0.00 176.55 177.61 2inf h LYS 224 N 0.00 0.51 0.09 0.38 3.64 -0.59 -2.47 116.57 118.12 2inf h LYS 224 Ca 0.00 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.37 2inf h LYS 224 Cb 0.59 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 32.25 2inf h LYS 224 CO 0.00 0.34 -0.39 -1.35 -2.27 0.00 0.00 179.45 175.78 2inf h PRO 225 N 0.52 -0.58 -0.45 1.90 0.11 -1.84 -1.91 132.00 129.76 2inf h PRO 225 Ca 0.30 0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.42 2inf h PRO 225 Cb 0.29 0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.51 2inf h PRO 225 CO -0.24 -0.39 0.19 -0.24 -0.21 0.00 0.00 178.00 177.11 2inf h VAL 226 N -0.60 1.16 -0.36 3.15 3.04 -1.84 -2.10 116.25 118.70 2inf h VAL 226 Ca 0.03 -0.50 -0.10 0.00 -1.01 0.00 0.00 66.70 65.12 2inf h VAL 226 Cb 0.65 0.63 -0.01 0.00 -2.01 0.00 0.00 31.29 30.54 2inf h VAL 226 CO -0.25 0.20 -0.16 0.24 -1.01 0.00 0.00 177.57 176.59 2inf h MET 227 N 0.63 0.75 -0.91 4.17 2.86 -1.36 -1.92 114.93 119.15 2inf h MET 227 Ca 0.15 -0.32 0.12 0.00 -2.06 0.00 0.00 59.70 57.60 2inf h MET 227 Cb 0.11 -0.03 -0.08 0.00 0.06 0.00 0.00 31.60 31.66 2inf h MET 227 CO -0.02 0.93 0.54 -0.97 1.06 0.00 0.00 176.91 178.45 2inf h ASN 228 N 0.53 0.75 -0.01 1.22 -1.24 -0.89 -0.01 115.58 115.93 2inf h ASN 228 Ca 0.08 0.06 0.02 0.00 0.71 0.00 0.00 56.30 57.17 2inf h ASN 228 Cb 0.70 -0.08 -0.02 0.00 0.73 0.00 0.00 38.32 39.64 2inf h ASN 228 CO 0.05 0.39 -0.08 -0.09 -1.29 0.00 0.00 177.43 176.41 2inf h ARG 229 N 0.84 -0.13 0.23 6.67 2.43 -1.06 -2.10 114.38 121.25 2inf h ARG 229 Ca 0.46 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.63 2inf h ARG 229 Cb 0.50 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 2inf h ARG 229 CO -0.29 -0.09 -0.11 0.82 -1.51 0.00 0.00 179.97 178.79 2inf h ILE 230 N -0.14 0.79 0.00 1.20 2.04 -0.49 -2.04 117.51 118.87 2inf h ILE 230 Ca 0.04 -0.09 -0.08 0.00 1.00 0.00 0.00 64.86 65.72 2inf h ILE 230 Cb 0.18 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 2inf h ILE 230 CO -0.09 0.02 -0.40 -0.26 0.00 0.00 0.00 178.15 177.42 2inf h PHE 231 N -0.36 0.00 -0.29 1.37 -1.00 -1.09 -1.79 116.94 113.79 2inf h PHE 231 Ca -0.03 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.64 2inf h PHE 231 Cb 0.27 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.83 2inf h PHE 231 CO -0.05 0.40 -0.24 0.77 -1.61 0.00 0.00 178.31 177.58 2inf h SER 232 N 0.00 0.71 1.07 2.17 0.02 -1.20 -0.64 113.55 115.68 2inf h SER 232 Ca -0.00 -0.45 -0.10 0.00 -0.84 0.00 0.00 61.79 60.40 2inf h SER 232 Cb 0.85 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.17 2inf h SER 232 CO 0.05 1.01 -0.47 -0.33 -1.14 0.00 0.00 176.83 175.96 2inf h GLU 233 N 0.42 0.00 0.00 3.45 4.39 -1.27 -3.26 114.58 118.31 2inf h GLU 233 Ca 0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.75 2inf h GLU 233 Cb 0.79 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.44 2inf h GLU 233 CO 0.06 0.47 -0.97 -0.07 -1.16 0.00 0.00 179.01 177.34 2inf h LEU 234 N 0.00 0.00 -1.39 1.33 3.38 -1.30 -3.33 115.31 113.99 2inf h LEU 234 Ca -0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2inf h LEU 234 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2inf h LEU 234 CO 0.06 0.01 0.00 0.00 0.09 0.00 0.00 178.44 178.60 2inf h ALA 235 N 2.03 1.00 0.00 1.53 0.00 -1.15 -2.57 119.26 120.11 2inf h ALA 235 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2inf h ALA 235 Cb 0.98 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2inf h ALA 235 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 179.25 180.12 2inf h LYS 236 N 0.00 0.00 0.00 0.00 1.57 -1.70 -2.98 116.57 113.46 2inf h LYS 236 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2inf h LYS 236 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2inf h LYS 236 CO 0.00 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.27 2inf n GLU 237 N -2.82 0.08 -3.19 3.15 -0.58 -0.97 -4.94 120.64 111.38 2inf n GLU 237 Ca 0.01 0.02 -0.23 0.00 -0.42 0.00 0.00 57.16 56.54 2inf n GLU 237 Cb 0.25 -1.50 0.04 0.00 -0.57 0.00 0.00 31.44 29.67 2inf n GLU 237 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2inf n ASN 238 N -1.46 -6.06 -4.50 1.62 3.02 -1.13 -5.03 115.26 101.74 2inf n ASN 238 Ca 0.08 -0.36 -0.29 0.00 -0.03 0.00 0.00 54.58 53.98 2inf n ASN 238 Cb 0.30 -4.87 -0.11 0.00 -0.61 0.00 0.00 39.78 34.49 2inf n ASN 238 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2inf s VAL 239 N -3.20 2.91 0.25 2.41 -7.23 -1.26 -5.10 120.40 109.17 2inf s VAL 239 Ca 0.38 -1.46 -0.31 0.00 -1.81 0.00 0.00 61.98 58.78 2inf s VAL 239 Cb -0.17 -2.34 -0.13 0.00 0.56 0.00 0.00 36.38 34.31 2inf s VAL 239 CO 0.47 0.11 1.50 -2.65 -0.31 0.00 0.00 175.10 174.22 2inf n PRO 240 N 0.81 2.30 -4.50 4.82 -0.02 -1.26 -4.89 135.00 132.26 2inf n PRO 240 Ca -0.15 0.82 -0.33 0.00 -2.02 0.00 0.00 63.50 61.81 2inf n PRO 240 Cb 0.53 -2.54 -0.15 0.00 -0.02 0.00 0.00 33.50 31.31 2inf n PRO 240 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2inf s LEU 241 N 0.06 2.47 0.09 2.45 1.43 -1.26 -1.71 118.68 122.22 2inf s LEU 241 Ca 0.68 -0.47 0.10 0.00 -1.03 0.00 0.00 54.13 53.41 2inf s LEU 241 Cb -0.60 -1.56 -0.03 0.00 0.03 0.00 0.00 46.19 44.03 2inf s LEU 241 CO 0.47 0.08 -0.26 -0.63 0.23 0.00 0.00 176.35 176.24 2inf s ILE 242 N 0.85 2.15 -0.03 -0.59 1.01 0.50 -0.46 121.20 124.63 2inf s ILE 242 Ca -0.05 -1.57 0.00 0.00 0.00 0.00 0.00 60.65 59.03 2inf s ILE 242 Cb -0.15 -1.88 0.03 0.00 0.01 0.00 0.00 42.46 40.47 2inf s ILE 242 CO -0.01 0.20 0.01 -0.32 0.00 0.00 0.00 174.94 174.82 2inf s MET 243 N -1.68 0.17 0.04 2.79 1.75 -1.05 -0.01 119.30 121.31 2inf s MET 243 Ca 0.12 0.12 0.03 0.00 -1.25 0.00 0.00 55.69 54.71 2inf s MET 243 Cb -0.10 -0.39 -0.02 0.00 2.84 0.00 0.00 34.83 37.16 2inf s MET 243 CO 0.04 -0.15 -0.09 0.12 -0.65 0.00 0.00 175.02 174.30 2inf s PHE 244 N 1.03 0.74 -0.27 4.11 5.36 -0.81 -0.60 117.98 127.54 2inf s PHE 244 Ca -0.10 -0.43 -0.22 0.00 -0.96 0.00 0.00 56.93 55.23 2inf s PHE 244 Cb -0.13 -0.44 0.07 0.00 -0.34 0.00 0.00 43.02 42.18 2inf s PHE 244 CO -0.02 -0.05 0.69 0.20 -1.46 0.00 0.00 175.22 174.58 2inf s GLY 245 N -1.38 -0.56 0.46 13.12 0.00 -1.26 -1.22 107.32 116.49 2inf s GLY 245 Ca -0.07 2.10 -0.21 0.00 0.00 0.00 0.00 44.72 46.54 2inf s GLY 245 CO 0.01 1.91 1.05 0.54 0.00 0.00 0.00 173.10 176.61 2inf s VAL 246 N 0.77 3.74 -0.85 1.40 0.11 -1.25 -3.97 120.40 120.36 2inf s VAL 246 Ca -0.03 1.15 0.00 0.00 -2.93 0.00 0.00 61.98 60.17 2inf s VAL 246 Cb -0.05 -3.50 0.00 0.00 -1.53 0.00 0.00 36.38 31.30 2inf s VAL 246 CO -0.06 -0.17 0.00 0.61 -3.33 0.00 0.00 175.10 172.15 2inf n GLY 247 N -0.08 -0.01 0.40 6.54 0.00 -1.26 -4.50 105.19 106.28 2inf n GLY 247 Ca 0.08 -0.48 0.06 0.00 0.00 0.00 0.00 46.02 45.69 2inf n GLY 247 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2inf n ALA 248 N -1.42 2.42 -0.22 4.61 0.00 -1.25 -4.42 120.51 120.23 2inf n ALA 248 Ca -0.12 -2.27 0.11 0.00 0.00 0.00 0.00 53.44 51.16 2inf n ALA 248 Cb 0.58 -0.44 0.40 0.00 0.00 0.00 0.00 19.45 20.00 2inf n ALA 248 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2inf h SER 249 N 0.25 0.59 0.15 0.00 0.02 -1.91 0.12 113.55 112.76 2inf h SER 249 Ca -0.02 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2inf h SER 249 Cb 1.19 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.63 2inf h SER 249 CO 0.01 0.32 0.00 0.00 -1.14 0.00 0.00 176.83 176.02 2inf n HIS 250 N -4.52 0.00 0.33 3.45 1.44 -1.26 -2.04 115.22 112.62 2inf n HIS 250 Ca 0.15 0.00 0.04 0.00 -2.01 0.00 0.00 57.72 55.90 2inf n HIS 250 Cb 0.42 -0.18 0.03 0.00 0.12 0.00 0.00 29.99 30.37 2inf n HIS 250 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2inf n LEU 251 N -1.18 1.52 -0.27 2.39 4.77 0.40 -4.64 117.00 119.99 2inf n LEU 251 Ca 0.07 -0.95 -0.04 0.00 -0.03 0.00 0.00 56.01 55.07 2inf n LEU 251 Cb 0.08 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.25 2inf n LEU 251 CO 0.09 0.31 1.18 0.00 -1.33 0.00 0.00 177.39 177.64 2inf h ALA 252 N 1.50 0.98 -0.53 -1.18 0.00 -1.35 -1.94 119.26 116.74 2inf h ALA 252 Ca 0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2inf h ALA 252 Cb 0.31 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2inf h ALA 252 CO 0.00 0.34 0.10 0.78 0.00 0.00 0.00 179.25 180.47 2inf h GLY 253 N 0.99 0.88 1.54 0.00 0.00 -1.86 -0.84 103.07 103.79 2inf h GLY 253 Ca 0.29 -0.53 -0.15 0.00 0.00 0.00 0.00 47.33 46.95 2inf h GLY 253 CO -0.08 0.49 -0.51 -0.55 0.00 0.00 0.00 176.54 175.89 2inf h ASP 254 N 0.79 0.53 -0.63 0.19 5.19 -1.78 -2.63 116.42 118.07 2inf h ASP 254 Ca 0.17 -0.27 -0.09 0.00 -0.62 0.00 0.00 57.03 56.22 2inf h ASP 254 Cb 0.33 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 39.67 2inf h ASP 254 CO 0.00 0.95 0.03 -0.50 -3.12 0.00 0.00 179.24 176.61 2inf h TRP 255 N 0.38 1.19 0.00 4.55 4.06 -1.03 -2.74 115.95 122.36 2inf h TRP 255 Ca 0.01 -0.19 -0.00 0.00 2.06 0.00 0.00 58.89 60.77 2inf h TRP 255 Cb 1.03 -0.31 -0.00 0.00 -1.00 0.00 0.00 29.16 28.87 2inf h TRP 255 CO 0.04 1.02 -0.01 1.25 -3.56 0.00 0.00 178.44 177.18 2inf h HIS 256 N 1.01 0.00 -0.07 0.49 2.76 -0.96 -2.15 115.15 116.23 2inf h HIS 256 Ca 0.18 0.00 -0.15 0.00 -2.20 0.00 0.00 60.37 58.20 2inf h HIS 256 Cb 0.53 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.48 2inf h HIS 256 CO 0.04 0.01 -0.64 -0.44 -1.30 0.00 0.00 177.93 175.60 2inf h ASP 257 N 0.00 0.30 -4.13 3.26 3.32 -1.16 -3.46 116.42 114.56 2inf h ASP 257 Ca -0.00 -0.18 -0.54 0.00 0.02 0.00 0.00 57.03 56.33 2inf h ASP 257 Cb 0.03 -0.09 0.14 0.00 0.22 0.00 0.00 39.33 39.63 2inf h ASP 257 CO 0.00 0.86 0.46 -0.76 -1.72 0.00 0.00 179.24 178.09 2inf s LEU 258 N -7.90 3.52 -0.36 1.55 1.43 -0.81 -4.89 118.68 111.22 2inf s LEU 258 Ca -0.04 2.46 -0.06 0.00 -1.03 0.00 0.00 54.13 55.46 2inf s LEU 258 Cb 0.12 -4.60 -0.20 0.00 0.03 0.00 0.00 46.19 41.53 2inf s LEU 258 CO 0.81 -1.96 3.18 -0.81 0.23 0.00 0.00 176.35 177.80 2inf n PRO 259 N -2.08 2.18 -2.73 1.29 -0.04 -1.26 -4.85 135.00 127.52 2inf n PRO 259 Ca 0.14 -1.18 -0.21 0.00 -0.04 0.00 0.00 63.50 62.21 2inf n PRO 259 Cb 0.49 -2.14 0.06 0.00 -0.04 0.00 0.00 33.50 31.87 2inf n PRO 259 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 2inf s LEU 260 N 0.04 3.22 -0.12 1.53 0.05 -1.26 -4.63 118.68 117.50 2inf s LEU 260 Ca 0.61 -0.28 0.13 0.00 0.05 0.00 0.00 54.13 54.64 2inf s LEU 260 Cb 0.26 -2.42 -0.19 0.00 -2.05 0.00 0.00 46.19 41.79 2inf s LEU 260 CO -0.01 -1.32 0.09 0.47 -0.55 0.00 0.00 176.35 175.03 2inf n ASP 261 N -2.40 1.48 -3.92 1.48 8.00 0.39 -4.95 116.55 116.63 2inf n ASP 261 Ca 0.11 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.37 2inf n ASP 261 Cb 0.60 0.98 -0.17 0.00 -0.02 0.00 0.00 41.12 42.51 2inf n ASP 261 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2inf s VAL 262 N -2.45 0.83 -0.36 2.53 1.01 0.11 -3.56 120.40 118.51 2inf s VAL 262 Ca -0.07 -0.24 -0.18 0.00 0.00 0.00 0.00 61.98 61.49 2inf s VAL 262 Cb 0.05 -0.83 -0.00 0.00 0.00 0.00 0.00 36.38 35.60 2inf s VAL 262 CO 0.59 0.31 0.50 -0.69 0.00 0.00 0.00 175.10 175.81 2inf s VAL 263 N 1.20 5.02 -0.03 2.92 1.01 -0.49 -2.52 120.40 127.51 2inf s VAL 263 Ca -0.06 0.26 -0.30 0.00 0.00 0.00 0.00 61.98 61.88 2inf s VAL 263 Cb -0.14 -3.97 -0.03 0.00 0.00 0.00 0.00 36.38 32.24 2inf s VAL 263 CO -0.02 -0.24 1.11 -0.83 0.00 0.00 0.00 175.10 175.12 2inf s GLY 264 N 1.77 2.40 -0.07 4.51 0.00 0.23 -1.54 107.32 114.62 2inf s GLY 264 Ca 0.18 0.60 0.01 0.00 0.00 0.00 0.00 44.72 45.50 2inf s GLY 264 CO 0.13 2.00 -0.07 1.08 0.00 0.00 0.00 173.10 176.25 2inf s LEU 265 N 1.67 3.17 0.00 0.66 1.43 -1.17 -4.65 118.68 119.79 2inf s LEU 265 Ca 0.54 -0.02 -0.08 0.00 -1.03 0.00 0.00 54.13 53.53 2inf s LEU 265 Cb -0.23 -1.69 0.14 0.00 0.03 0.00 0.00 46.19 44.43 2inf s LEU 265 CO 0.24 0.36 0.83 -0.90 0.23 0.00 0.00 176.35 177.11 2inf n ASP 266 N 2.26 0.26 0.00 2.29 3.85 -1.26 -4.48 116.55 119.48 2inf n ASP 266 Ca -0.18 -1.42 0.10 0.00 -0.71 0.00 0.00 54.79 52.58 2inf n ASP 266 Cb 0.53 -0.62 0.44 0.00 -1.35 0.00 0.00 41.12 40.12 2inf n ASP 266 CO 0.00 0.00 0.00 -2.67 -1.01 0.00 0.00 177.20 173.52 2inf n TRP 267 N -3.02 0.00 1.39 2.11 2.14 -1.24 -3.51 117.44 115.31 2inf n TRP 267 Ca 0.11 0.00 0.14 0.00 2.07 0.00 0.00 57.50 59.82 2inf n TRP 267 Cb 0.39 -0.47 0.45 0.00 -0.81 0.00 0.00 31.31 30.86 2inf n TRP 267 CO 0.00 0.00 0.00 0.54 2.07 0.00 0.00 177.69 180.30 2inf n ARG 268 N -1.47 1.46 -3.91 -2.67 3.00 -1.26 -4.59 116.66 107.20 2inf n ARG 268 Ca 0.05 -0.88 -0.30 0.00 -0.01 0.00 0.00 57.85 56.71 2inf n ARG 268 Cb 0.23 -1.48 -0.15 0.00 0.00 0.00 0.00 32.46 31.05 2inf n ARG 268 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 2inf s LEU 269 N -2.15 2.92 1.00 0.55 2.96 -1.23 -5.04 118.68 117.69 2inf s LEU 269 Ca 0.33 -1.46 -0.12 0.00 -0.22 0.00 0.00 54.13 52.66 2inf s LEU 269 Cb 0.20 -1.20 0.19 0.00 0.50 0.00 0.00 46.19 45.89 2inf s LEU 269 CO 0.39 -0.30 1.08 -0.83 -1.32 0.00 0.00 176.35 175.37 2inf s GLY 270 N 1.35 1.59 -0.03 7.98 0.00 -1.26 -4.78 107.32 112.17 2inf s GLY 270 Ca 0.01 -0.08 -0.17 0.00 0.00 0.00 0.00 44.72 44.48 2inf s GLY 270 CO -0.10 0.50 0.73 -2.22 0.00 0.00 0.00 173.10 172.00 2inf h ILE 271 N -1.99 0.17 -0.30 0.90 2.04 -1.95 -1.24 117.51 115.15 2inf h ILE 271 Ca -0.54 -0.66 0.07 0.00 1.00 0.00 0.00 64.86 64.73 2inf h ILE 271 Cb 1.31 0.27 -0.08 0.00 -0.74 0.00 0.00 36.82 37.58 2inf h ILE 271 CO 0.53 0.04 -0.28 0.44 0.00 0.00 0.00 178.15 178.88 2inf h ASP 272 N -1.09 -0.90 -0.64 1.72 5.19 -1.95 -0.90 116.42 117.86 2inf h ASP 272 Ca -0.05 0.16 0.11 0.00 -0.62 0.00 0.00 57.03 56.63 2inf h ASP 272 Cb 0.46 0.42 -0.12 0.00 0.18 0.00 0.00 39.33 40.27 2inf h ASP 272 CO 0.09 -0.30 -0.32 -0.08 -3.12 0.00 0.00 179.24 175.51 2inf h GLU 273 N -0.26 -0.12 -0.85 3.56 4.81 -1.96 0.12 114.58 119.88 2inf h GLU 273 Ca 0.15 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.43 2inf h GLU 273 Cb 0.50 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.86 2inf h GLU 273 CO -0.44 -0.08 0.56 0.00 -0.73 0.00 0.00 179.01 178.31 2inf h ALA 274 N 1.12 1.49 -0.32 2.92 0.00 -0.43 -2.20 119.26 121.84 2inf h ALA 274 Ca 0.26 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 2inf h ALA 274 Cb 0.55 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2inf h ALA 274 CO -0.71 0.42 -0.09 0.00 0.00 0.00 0.00 179.25 178.88 2inf h ARG 275 N 1.04 0.62 0.00 0.00 -0.00 0.26 -1.17 114.38 115.12 2inf h ARG 275 Ca 0.34 -0.24 -0.00 0.00 -0.50 0.00 0.00 59.98 59.58 2inf h ARG 275 Cb 0.05 -0.03 -0.00 0.00 0.00 0.00 0.00 29.97 29.99 2inf h ARG 275 CO -0.10 0.81 -0.00 0.66 0.00 0.00 0.00 179.97 181.33 2inf h SER 276 N 0.39 0.00 -0.37 7.04 4.64 -0.34 -1.55 113.55 123.37 2inf h SER 276 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2inf h SER 276 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2inf h SER 276 CO 0.03 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.28 2inf n LYS 277 N -3.08 2.06 -0.16 4.77 5.02 -0.87 -4.93 118.16 120.96 2inf n LYS 277 Ca -0.02 -1.62 0.00 0.00 -2.02 0.00 0.00 58.31 54.65 2inf n LYS 277 Cb 0.15 -1.40 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 2inf n LYS 277 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2inf n GLY 278 N 1.26 0.59 3.54 0.72 0.00 -0.58 -5.01 105.19 105.71 2inf n GLY 278 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2inf n GLY 278 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2inf s ILE 279 N -2.31 4.03 -0.17 -0.61 1.01 -0.47 -4.76 121.20 117.92 2inf s ILE 279 Ca 0.00 -0.78 0.18 0.00 0.00 0.00 0.00 60.65 60.04 2inf s ILE 279 Cb 0.00 -5.00 -0.25 0.00 0.01 0.00 0.00 42.46 37.21 2inf s ILE 279 CO 0.00 -1.87 0.19 0.41 0.00 0.00 0.00 174.94 173.68 2inf n THR 280 N 6.64 1.31 -0.72 2.92 -1.04 -1.26 -3.93 114.28 118.20 2inf n THR 280 Ca 0.29 -0.82 -0.32 0.00 -2.04 0.00 0.00 64.05 61.16 2inf n THR 280 Cb 0.50 -0.50 0.15 0.00 -1.82 0.00 0.00 70.33 68.66 2inf n THR 280 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2inf n LYS 281 N -2.75 -0.89 -1.67 -2.82 5.02 -1.26 -4.92 118.16 108.86 2inf n LYS 281 Ca -0.28 -0.23 -0.40 0.00 -2.02 0.00 0.00 58.31 55.38 2inf n LYS 281 Cb 1.09 -1.88 0.02 0.00 -0.02 0.00 0.00 35.03 34.25 2inf n LYS 281 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 2inf n THR 282 N -4.03 2.82 -4.53 -0.18 5.66 -1.23 -4.83 114.28 107.96 2inf n THR 282 Ca 0.05 -0.50 -0.25 0.00 -3.05 0.00 0.00 64.05 60.30 2inf n THR 282 Cb 0.56 -1.42 -0.14 0.00 -1.55 0.00 0.00 70.33 67.79 2inf n THR 282 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2inf s VAL 283 N -1.27 1.65 -0.26 1.08 1.01 -0.85 -1.40 120.40 120.36 2inf s VAL 283 Ca 0.65 -1.28 -0.01 0.00 0.00 0.00 0.00 61.98 61.34 2inf s VAL 283 Cb -0.50 -1.45 0.04 0.00 0.00 0.00 0.00 36.38 34.46 2inf s VAL 283 CO 0.55 0.12 -0.07 -1.58 0.00 0.00 0.00 175.10 174.12 2inf s GLN 284 N -1.38 2.64 0.00 2.72 0.74 -0.59 -1.55 119.66 122.24 2inf s GLN 284 Ca 0.07 -1.10 0.00 0.00 0.05 0.00 0.00 55.36 54.37 2inf s GLN 284 Cb -0.09 -2.98 0.00 0.00 1.10 0.00 0.00 33.01 31.04 2inf s GLN 284 CO 0.02 -0.47 0.00 0.41 -0.55 0.00 0.00 175.29 174.71 2inf n GLY 285 N 4.61 0.00 0.00 2.59 0.00 1.13 -3.06 105.19 110.46 2inf n GLY 285 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2inf n GLY 285 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2inf n ASN 286 N 0.00 0.00 -4.71 1.61 6.94 -0.16 -4.23 115.26 114.72 2inf n ASN 286 Ca 0.00 0.00 -0.42 0.00 -0.02 0.00 0.00 54.58 54.14 2inf n ASN 286 Cb 0.00 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.39 2inf n ASN 286 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2inf s LEU 287 N 0.00 4.37 -0.01 -4.53 2.96 -1.10 -3.62 118.68 116.76 2inf s LEU 287 Ca 0.00 2.73 -0.30 0.00 -0.22 0.00 0.00 54.13 56.34 2inf s LEU 287 Cb 0.00 -3.59 -0.07 0.00 0.50 0.00 0.00 46.19 43.03 2inf s LEU 287 CO 0.00 -0.92 1.77 -0.62 -1.32 0.00 0.00 176.35 175.26 2inf s ASP 288 N 1.56 6.58 0.48 3.68 -1.08 -1.26 0.94 116.67 127.56 2inf s ASP 288 Ca 0.74 2.43 0.23 0.00 -0.52 0.00 0.00 52.55 55.43 2inf s ASP 288 Cb -0.46 -2.54 1.27 0.00 -1.46 0.00 0.00 42.92 39.73 2inf s ASP 288 CO 0.33 -0.97 1.92 -0.65 0.52 0.00 0.00 175.17 176.31 2inf h PRO 289 N 9.80 0.19 0.00 4.34 0.11 -1.90 -1.37 132.00 143.17 2inf h PRO 289 Ca -0.44 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.66 2inf h PRO 289 Cb 1.20 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 2inf h PRO 289 CO 0.95 0.12 -0.02 0.66 -0.21 0.00 0.00 178.00 179.50 2inf h SER 290 N 0.19 0.00 0.22 -2.05 4.64 -1.95 -1.02 113.55 113.58 2inf h SER 290 Ca 0.38 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.67 2inf h SER 290 Cb 1.19 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2inf h SER 290 CO -0.07 0.02 -0.14 0.40 -0.87 0.00 0.00 176.83 176.16 2inf h ILE 291 N 0.00 0.89 0.00 0.95 2.04 -1.63 -2.93 117.51 116.82 2inf h ILE 291 Ca -0.00 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.33 2inf h ILE 291 Cb 0.25 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 2inf h ILE 291 CO 0.00 0.14 0.00 0.18 0.00 0.00 0.00 178.15 178.47 2inf n LEU 292 N -4.05 0.34 -0.57 1.44 4.77 -0.39 -1.08 117.00 117.45 2inf n LEU 292 Ca -0.02 0.64 0.13 0.00 -0.03 0.00 0.00 56.01 56.72 2inf n LEU 292 Cb 0.23 -0.66 0.26 0.00 -2.33 0.00 0.00 43.42 40.91 2inf n LEU 292 CO 0.33 -0.70 0.64 0.18 -1.33 0.00 0.00 177.39 176.51 2inf n LEU 293 N -1.93 1.95 -4.93 2.23 4.77 -1.11 -4.81 117.00 113.16 2inf n LEU 293 Ca -0.00 -0.65 -0.25 0.00 -0.03 0.00 0.00 56.01 55.08 2inf n LEU 293 Cb 0.06 -0.03 -0.00 0.00 -2.33 0.00 0.00 43.42 41.12 2inf n LEU 293 CO 0.08 0.34 0.30 0.00 -1.33 0.00 0.00 177.39 176.78 2inf s ALA 294 N -2.20 3.59 0.67 -1.18 0.00 -0.24 -5.06 121.76 117.33 2inf s ALA 294 Ca 0.28 -0.80 -0.17 0.00 0.00 0.00 0.00 51.96 51.27 2inf s ALA 294 Cb 0.20 -2.29 -0.02 0.00 0.00 0.00 0.00 23.12 21.00 2inf s ALA 294 CO 0.41 -0.24 0.95 -0.35 0.00 0.00 0.00 175.76 176.53 2inf n PRO 295 N -2.04 0.68 -0.31 0.00 -0.04 -1.26 -4.72 135.00 127.31 2inf n PRO 295 Ca -0.01 0.28 0.08 0.00 -0.04 0.00 0.00 63.50 63.81 2inf n PRO 295 Cb 0.56 -2.18 0.24 0.00 -0.04 0.00 0.00 33.50 32.08 2inf n PRO 295 CO 0.00 0.00 0.00 2.35 -0.04 0.00 0.00 175.50 177.81 2inf h TRP 296 N 0.08 0.82 -0.81 0.54 2.91 -1.97 -1.98 115.95 115.55 2inf h TRP 296 Ca -0.48 0.03 0.15 0.00 1.13 0.00 0.00 58.89 59.73 2inf h TRP 296 Cb 1.35 -0.23 -0.10 0.00 -0.51 0.00 0.00 29.16 29.67 2inf h TRP 296 CO 0.38 0.19 0.37 0.93 -1.03 0.00 0.00 178.44 179.28 2inf h GLU 297 N 0.65 0.50 -0.16 2.65 5.08 -2.00 0.97 114.58 122.28 2inf h GLU 297 Ca 0.49 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.77 2inf h GLU 297 Cb 0.70 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 2inf h GLU 297 CO -0.37 0.33 -0.08 0.28 -1.00 0.00 0.00 179.01 178.17 2inf h VAL 298 N 0.51 1.32 -0.55 3.13 2.07 -1.71 -2.29 116.25 118.73 2inf h VAL 298 Ca 0.45 -1.13 0.06 0.00 0.82 0.00 0.00 66.70 66.90 2inf h VAL 298 Cb 0.68 1.73 -0.05 0.00 -1.52 0.00 0.00 31.29 32.13 2inf h VAL 298 CO -0.40 0.33 0.25 0.40 0.02 0.00 0.00 177.57 178.17 2inf h ILE 299 N 0.00 0.89 -0.23 4.57 2.04 -1.07 0.89 117.51 124.59 2inf h ILE 299 Ca 0.03 -0.16 -0.03 0.00 1.00 0.00 0.00 64.86 65.70 2inf h ILE 299 Cb 0.56 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 2inf h ILE 299 CO 0.02 0.09 0.02 -0.08 0.00 0.00 0.00 178.15 178.20 2inf h GLU 300 N 0.47 0.40 -0.13 2.37 4.81 -0.85 -1.13 114.58 120.53 2inf h GLU 300 Ca 0.26 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 2inf h GLU 300 Cb 0.23 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 2inf h GLU 300 CO -0.21 0.56 0.04 0.37 -0.73 0.00 0.00 179.01 179.03 2inf h GLN 301 N 0.18 0.20 -0.64 1.92 5.75 -1.12 0.12 115.11 121.52 2inf h GLN 301 Ca 0.07 -0.04 -0.04 0.00 -0.15 0.00 0.00 58.65 58.48 2inf h GLN 301 Cb 0.37 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.86 2inf h GLN 301 CO 0.01 0.35 0.24 0.87 -2.65 0.00 0.00 178.83 177.65 2inf h LYS 302 N 0.01 0.95 -0.25 1.69 1.79 -0.83 -1.38 116.57 118.56 2inf h LYS 302 Ca 0.04 -0.16 -0.09 0.00 -2.18 0.00 0.00 60.65 58.26 2inf h LYS 302 Cb 0.23 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 30.72 2inf h LYS 302 CO -0.00 0.79 -0.18 1.15 -1.08 0.00 0.00 179.45 180.13 2inf h THR 303 N 0.93 1.31 -0.78 -0.16 2.02 -1.09 -3.06 112.91 112.08 2inf h THR 303 Ca 0.22 -1.30 0.09 0.00 0.77 0.00 0.00 66.41 66.18 2inf h THR 303 Cb 0.20 1.60 -0.07 0.00 -1.74 0.00 0.00 68.15 68.14 2inf h THR 303 CO -0.02 0.41 0.43 0.50 0.37 0.00 0.00 175.52 177.21 2inf h LYS 304 N 0.29 0.71 -0.82 6.66 3.64 -0.34 -0.09 116.57 126.63 2inf h LYS 304 Ca 0.05 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.42 2inf h LYS 304 Cb 0.71 -0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 32.32 2inf h LYS 304 CO 0.05 0.47 0.53 0.93 -2.27 0.00 0.00 179.45 179.16 2inf h GLU 305 N 0.73 1.00 -0.01 1.90 5.08 -1.25 -1.51 114.58 120.52 2inf h GLU 305 Ca 0.37 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.67 2inf h GLU 305 Cb 0.34 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2inf h GLU 305 CO -0.24 0.66 -0.02 0.82 -1.00 0.00 0.00 179.01 179.22 2inf h ILE 306 N 1.03 1.44 -0.82 3.13 2.04 -1.18 -3.08 117.51 120.06 2inf h ILE 306 Ca 0.33 -1.33 0.15 0.00 1.00 0.00 0.00 64.86 65.01 2inf h ILE 306 Cb 0.00 2.31 -0.09 0.00 -0.74 0.00 0.00 36.82 38.29 2inf h ILE 306 CO -0.11 0.35 0.40 -0.07 0.00 0.00 0.00 178.15 178.72 2inf h LEU 307 N -0.50 0.46 -1.02 1.44 3.38 -0.97 0.46 115.31 118.55 2inf h LEU 307 Ca 0.00 0.10 0.01 0.00 0.09 0.00 0.00 57.88 58.08 2inf h LEU 307 Cb 0.58 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.31 2inf h LEU 307 CO 0.01 0.18 0.64 0.44 0.09 0.00 0.00 178.44 179.80 2inf h ASP 308 N 0.57 1.13 -0.23 -0.43 3.32 -1.28 0.19 116.42 119.69 2inf h ASP 308 Ca 0.45 -0.04 -0.11 0.00 0.02 0.00 0.00 57.03 57.35 2inf h ASP 308 Cb 0.65 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.92 2inf h ASP 308 CO -0.38 0.83 -0.30 1.56 -1.72 0.00 0.00 179.24 179.23 2inf h GLN 309 N 1.33 0.62 -0.32 3.56 4.20 -1.33 -3.31 115.11 119.86 2inf h GLN 309 Ca 0.36 -0.35 -0.11 0.00 0.06 0.00 0.00 58.65 58.61 2inf h GLN 309 Cb -0.14 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 2inf h GLN 309 CO -0.08 0.96 -0.24 0.78 -0.67 0.00 0.00 178.83 179.58 2inf h GLY 310 N 0.32 0.67 0.56 3.46 0.00 -0.39 -2.98 103.07 104.71 2inf h GLY 310 Ca 0.03 -0.57 0.00 0.00 0.00 0.00 0.00 47.33 46.79 2inf h GLY 310 CO 0.07 0.52 0.00 1.03 0.00 0.00 0.00 176.54 178.16 2inf n MET 311 N -4.11 0.96 0.28 4.80 2.81 0.61 -3.51 117.12 118.96 2inf n MET 311 Ca -0.00 0.00 0.17 0.00 -1.81 0.00 0.00 57.70 56.06 2inf n MET 311 Cb 0.42 -1.28 0.77 0.00 -0.71 0.00 0.00 33.22 32.42 2inf n MET 311 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2inf h GLU 312 N 0.00 0.00 -4.31 0.03 4.39 -1.63 -3.44 114.58 109.61 2inf h GLU 312 Ca 0.00 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.53 2inf h GLU 312 Cb 0.00 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 28.51 2inf h GLU 312 CO 0.00 0.04 -0.55 -1.54 -1.16 0.00 0.00 179.01 175.80 2inf s SER 313 N -5.69 0.20 0.36 1.42 1.04 -1.23 -5.07 113.70 104.72 2inf s SER 313 Ca -0.00 -1.17 0.15 0.00 0.48 0.00 0.00 55.95 55.41 2inf s SER 313 Cb 0.10 0.36 0.66 0.00 0.10 0.00 0.00 66.02 67.24 2inf s SER 313 CO 0.53 -0.81 1.75 0.44 0.98 0.00 0.00 173.24 176.13 2inf h ASP 314 N 2.71 0.00 -0.46 7.02 3.32 -1.85 -3.39 116.42 123.77 2inf h ASP 314 Ca -0.34 0.00 -0.65 0.00 0.02 0.00 0.00 57.03 56.06 2inf h ASP 314 Cb 1.22 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.72 2inf h ASP 314 CO 0.54 0.42 2.39 0.61 -1.72 0.00 0.00 179.24 181.48 2inf n GLY 315 N -0.04 3.00 3.44 2.75 0.00 -1.26 -4.51 105.19 108.57 2inf n GLY 315 Ca -0.01 -1.40 -0.06 0.00 0.00 0.00 0.00 46.02 44.55 2inf n GLY 315 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2inf s PHE 316 N 4.75 -1.01 -0.10 1.61 5.36 -1.26 -2.01 117.98 125.32 2inf s PHE 316 Ca 0.54 1.86 0.04 0.00 -0.96 0.00 0.00 56.93 58.41 2inf s PHE 316 Cb 0.08 0.52 0.00 0.00 -0.34 0.00 0.00 43.02 43.28 2inf s PHE 316 CO 0.03 -0.54 -0.24 0.42 -1.46 0.00 0.00 175.22 173.43 2inf s ILE 317 N 2.52 2.05 0.13 3.12 1.01 -0.59 -4.53 121.20 124.90 2inf s ILE 317 Ca -0.05 -1.01 -0.28 0.00 0.00 0.00 0.00 60.65 59.32 2inf s ILE 317 Cb -0.11 -1.77 -0.07 0.00 0.01 0.00 0.00 42.46 40.52 2inf s ILE 317 CO -0.16 0.56 0.87 0.12 0.00 0.00 0.00 174.94 176.32 2inf s PHE 318 N 0.38 3.84 0.32 3.97 5.36 -0.45 0.36 117.98 131.76 2inf s PHE 318 Ca -0.18 1.70 -0.13 0.00 -0.96 0.00 0.00 56.93 57.36 2inf s PHE 318 Cb -0.18 -2.92 0.02 0.00 -0.34 0.00 0.00 43.02 39.60 2inf s PHE 318 CO 0.08 0.33 0.62 1.21 -1.46 0.00 0.00 175.22 176.00 2inf s ASN 319 N -0.45 0.13 0.96 6.13 3.84 -1.26 -2.88 114.94 121.42 2inf s ASN 319 Ca 0.41 -1.06 -0.14 0.00 0.21 0.00 0.00 52.86 52.29 2inf s ASN 319 Cb -0.23 0.71 0.17 0.00 -0.55 0.00 0.00 41.25 41.35 2inf s ASN 319 CO 0.28 -1.38 1.15 -0.76 -2.79 0.00 0.00 177.10 173.60 2inf s LEU 320 N -3.06 1.88 0.00 3.21 1.43 -1.26 -0.99 118.68 119.89 2inf s LEU 320 Ca 0.20 0.86 0.26 0.00 -1.03 0.00 0.00 54.13 54.41 2inf s LEU 320 Cb -0.03 -3.06 0.84 0.00 0.03 0.00 0.00 46.19 43.97 2inf s LEU 320 CO 0.12 -2.82 1.62 0.61 0.23 0.00 0.00 176.35 176.10 2inf n GLY 321 N -2.14 0.28 0.81 -3.19 0.00 0.27 -4.08 105.19 97.14 2inf n GLY 321 Ca 0.08 -0.49 -0.01 0.00 0.00 0.00 0.00 46.02 45.60 2inf n GLY 321 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2inf n HIS 322 N 0.43 -1.09 -2.62 1.61 -0.00 -1.26 -4.11 115.22 108.18 2inf n HIS 322 Ca 0.18 -0.35 -0.31 0.00 -0.00 0.00 0.00 57.72 57.23 2inf n HIS 322 Cb 0.39 0.17 -0.04 0.00 -0.00 0.00 0.00 29.99 30.52 2inf n HIS 322 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 2inf s GLY 323 N -1.72 2.05 0.20 1.57 0.00 -1.26 -4.56 107.32 103.60 2inf s GLY 323 Ca 0.04 0.04 -0.32 0.00 0.00 0.00 0.00 44.72 44.48 2inf s GLY 323 CO 0.02 0.28 1.49 -0.62 0.00 0.00 0.00 173.10 174.27 2inf n VAL 324 N -1.37 0.50 -4.06 1.40 0.31 0.35 -4.89 118.33 110.57 2inf n VAL 324 Ca 0.05 -0.13 -0.22 0.00 -0.01 0.00 0.00 64.34 64.04 2inf n VAL 324 Cb 0.54 -1.50 -0.04 0.00 -0.91 0.00 0.00 33.84 31.93 2inf n VAL 324 CO 0.00 0.00 0.00 0.72 -1.32 0.00 0.00 176.83 176.23 2inf s PHE 325 N 0.39 3.07 0.35 3.52 -0.12 -1.26 -4.81 117.98 119.12 2inf s PHE 325 Ca 0.73 -0.14 0.12 0.00 -0.05 0.00 0.00 56.93 57.59 2inf s PHE 325 Cb -0.67 -1.47 0.92 0.00 -0.63 0.00 0.00 43.02 41.17 2inf s PHE 325 CO 0.44 0.46 1.79 -1.35 -0.05 0.00 0.00 175.22 176.51 2inf h PRO 326 N 1.45 0.56 0.00 1.99 0.11 -1.95 -1.52 132.00 132.64 2inf h PRO 326 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2inf h PRO 326 Cb 1.24 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2inf h PRO 326 CO 0.60 0.37 0.00 -0.25 -0.21 0.00 0.00 178.00 178.52 2inf n ASP 327 N -4.69 0.00 -4.72 -2.05 10.43 -1.26 -3.88 116.55 110.38 2inf n ASP 327 Ca 0.23 -0.51 -0.42 0.00 2.57 0.00 0.00 54.79 56.66 2inf n ASP 327 Cb 0.69 -0.13 -0.03 0.00 1.84 0.00 0.00 41.12 43.50 2inf n ASP 327 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2inf s VAL 328 N -2.25 3.34 -0.11 2.53 1.01 -0.57 -5.00 120.40 119.35 2inf s VAL 328 Ca 0.34 0.99 -0.28 0.00 0.00 0.00 0.00 61.98 63.03 2inf s VAL 328 Cb 0.18 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 32.91 2inf s VAL 328 CO 0.35 0.09 0.94 -0.55 0.00 0.00 0.00 175.10 175.93 2inf s SER 329 N 0.93 7.16 0.32 3.32 0.15 -1.26 -4.74 113.70 119.58 2inf s SER 329 Ca 0.62 1.42 0.04 0.00 0.70 0.00 0.00 55.95 58.74 2inf s SER 329 Cb -0.36 -2.52 0.65 0.00 -1.71 0.00 0.00 66.02 62.08 2inf s SER 329 CO 0.32 -0.40 1.89 -0.65 1.20 0.00 0.00 173.24 175.60 2inf h PRO 330 N 7.11 0.86 -0.80 5.44 0.11 -1.95 -2.24 132.00 140.54 2inf h PRO 330 Ca -0.32 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 65.76 2inf h PRO 330 Cb 1.15 -0.19 -0.04 0.00 0.11 0.00 0.00 31.00 32.02 2inf h PRO 330 CO 0.84 0.57 0.53 1.05 -0.21 0.00 0.00 178.00 180.77 2inf h GLU 331 N 0.89 1.00 -0.52 1.05 4.11 -1.98 -1.18 114.58 117.95 2inf h GLU 331 Ca 0.42 -0.06 -0.00 0.00 0.07 0.00 0.00 59.36 59.78 2inf h GLU 331 Cb 0.42 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2inf h GLU 331 CO -0.18 0.66 0.31 0.28 0.07 0.00 0.00 179.01 180.15 2inf h VAL 332 N 1.03 1.16 -0.26 -1.06 2.07 -1.82 -1.90 116.25 115.48 2inf h VAL 332 Ca 0.30 -0.36 -0.09 0.00 0.82 0.00 0.00 66.70 67.38 2inf h VAL 332 Cb -0.04 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 2inf h VAL 332 CO -0.08 0.16 -0.22 -0.07 0.02 0.00 0.00 177.57 177.38 2inf h LEU 333 N 0.69 0.47 -0.20 2.57 3.38 -1.14 -0.84 115.31 120.24 2inf h LEU 333 Ca 0.18 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2inf h LEU 333 Cb -0.01 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2inf h LEU 333 CO -0.03 0.70 0.07 0.50 0.09 0.00 0.00 178.44 179.76 2inf h LYS 334 N 0.42 0.30 -0.53 1.13 3.64 -1.05 -1.69 116.57 118.78 2inf h LYS 334 Ca 0.07 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.33 2inf h LYS 334 Cb 0.62 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.37 2inf h LYS 334 CO 0.04 0.39 0.11 -0.22 -2.27 0.00 0.00 179.45 177.50 2inf h LYS 335 N 0.15 0.87 -0.61 1.90 3.64 -1.21 -1.76 116.57 119.55 2inf h LYS 335 Ca 0.06 -0.22 -0.00 0.00 -1.27 0.00 0.00 60.65 59.22 2inf h LYS 335 Cb 0.21 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.89 2inf h LYS 335 CO -0.00 0.84 0.38 1.25 -2.27 0.00 0.00 179.45 179.65 2inf h LEU 336 N 0.76 0.73 -0.34 5.20 5.85 -1.14 0.64 115.31 127.01 2inf h LEU 336 Ca 0.16 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 2inf h LEU 336 Cb 0.38 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 2inf h LEU 336 CO 0.01 0.56 0.13 0.74 -0.34 0.00 0.00 178.44 179.53 2inf h THR 337 N 0.83 1.19 -0.87 1.05 2.02 -1.17 -0.31 112.91 115.65 2inf h THR 337 Ca 0.22 -0.59 -0.02 0.00 0.77 0.00 0.00 66.41 66.79 2inf h THR 337 Cb -0.04 0.95 -0.04 0.00 -1.74 0.00 0.00 68.15 67.28 2inf h THR 337 CO -0.04 0.21 0.46 0.00 0.37 0.00 0.00 175.52 176.51 2inf h ALA 338 N 0.97 1.12 -0.39 6.16 0.00 -1.15 -2.08 119.26 123.90 2inf h ALA 338 Ca 0.11 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2inf h ALA 338 Cb 0.20 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2inf h ALA 338 CO -0.01 0.65 0.14 0.35 0.00 0.00 0.00 179.25 180.39 2inf h PHE 339 N 1.23 0.60 -0.18 0.00 3.57 -0.59 0.39 116.94 121.97 2inf h PHE 339 Ca 0.31 -0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.76 2inf h PHE 339 Cb 0.06 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.61 2inf h PHE 339 CO 0.01 0.55 0.10 0.28 -2.23 0.00 0.00 178.31 177.02 2inf h VAL 340 N 0.48 1.02 -0.52 1.41 2.07 -0.89 0.46 116.25 120.28 2inf h VAL 340 Ca 0.13 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 2inf h VAL 340 Cb 0.21 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 2inf h VAL 340 CO -0.01 0.04 0.30 0.45 0.02 0.00 0.00 177.57 178.37 2inf h HIS 341 N 0.21 0.70 0.05 1.57 3.86 -1.34 -1.07 115.15 119.14 2inf h HIS 341 Ca 0.07 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.26 2inf h HIS 341 Cb -0.01 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 28.24 2inf h HIS 341 CO -0.08 0.50 -0.03 0.93 0.86 0.00 0.00 177.93 180.12 2inf h GLU 342 N 0.69 -0.07 -0.27 2.45 3.07 -0.55 -1.23 114.58 118.67 2inf h GLU 342 Ca 0.18 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.03 2inf h GLU 342 Cb 0.02 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 27.94 2inf h GLU 342 CO -0.03 0.26 0.10 -0.92 -1.40 0.00 0.00 179.01 177.02 2inf h TYR 343 N -0.41 0.41 -0.35 4.33 3.20 -0.08 -2.02 116.97 122.05 2inf h TYR 343 Ca -0.01 -0.03 -0.15 0.00 3.14 0.00 0.00 58.73 61.68 2inf h TYR 343 Cb 0.36 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 2inf h TYR 343 CO 0.04 0.42 -0.36 0.66 -1.64 0.00 0.00 178.16 177.28 2inf h SER 344 N 0.28 0.86 -0.10 -2.11 4.64 -1.26 -2.25 113.55 113.61 2inf h SER 344 Ca 0.09 -0.38 0.04 0.00 -0.47 0.00 0.00 61.79 61.07 2inf h SER 344 Cb 0.19 -0.24 -0.04 0.00 -0.31 0.00 0.00 62.40 62.00 2inf h SER 344 CO -0.01 1.13 -0.15 -0.61 -0.87 0.00 0.00 176.83 176.32 2inf h GLN 345 N 0.67 -0.19 -0.38 4.77 5.75 -1.13 0.76 115.11 125.36 2inf h GLN 345 Ca 0.06 0.01 -0.10 0.00 -0.15 0.00 0.00 58.65 58.48 2inf h GLN 345 Cb 0.92 0.04 -0.02 0.00 1.07 0.00 0.00 27.48 29.50 2inf h GLN 345 CO 0.08 -0.13 -0.17 -0.91 -2.65 0.00 0.00 178.83 175.06 2inf h ASN 346 N -0.20 0.70 -0.34 -0.69 2.35 -1.33 -1.91 115.58 114.17 2inf h ASN 346 Ca 0.08 -0.22 -0.08 0.00 -0.55 0.00 0.00 56.30 55.53 2inf h ASN 346 Cb 0.31 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 2inf h ASN 346 CO -0.22 0.87 -0.09 0.50 -1.65 0.00 0.00 177.43 176.85 2inf h LYS 347 N 0.63 0.66 0.00 0.81 1.63 -1.22 -3.02 116.57 116.06 2inf h LYS 347 Ca 0.10 -0.26 0.00 0.00 -0.85 0.00 0.00 60.65 59.64 2inf h LYS 347 Cb 0.63 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.23 2inf h LYS 347 CO 0.04 0.83 0.00 1.63 -3.45 0.00 0.00 179.45 178.51 2inf n LYS 348 N -4.42 0.14 0.00 1.90 5.02 0.24 -5.10 118.16 115.95 2inf n LYS 348 Ca -0.02 0.05 0.14 0.00 -2.02 0.00 0.00 58.31 56.46 2inf n LYS 348 Cb 0.34 -1.50 0.86 0.00 -0.02 0.00 0.00 35.03 34.71 2inf n LYS 348 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76