#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zpt s ILE 23 N 0.00 4.38 -0.05 -0.39 1.01 -1.26 -4.90 121.20 120.00 1zpt s ILE 23 Ca 0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 60.65 60.44 1zpt s ILE 23 Cb 0.00 -2.91 -0.04 0.00 0.01 0.00 0.00 42.46 39.52 1zpt s ILE 23 CO 0.00 0.52 0.05 0.20 0.00 0.00 0.00 174.94 175.71 1zpt s ASN 24 N -0.06 5.55 0.11 3.58 0.01 0.28 -4.97 114.94 119.44 1zpt s ASN 24 Ca 0.04 0.17 0.05 0.00 -0.71 0.00 0.00 52.86 52.41 1zpt s ASN 24 Cb -0.13 -1.60 -0.04 0.00 0.41 0.00 0.00 41.25 39.90 1zpt s ASN 24 CO 0.02 0.33 -0.12 0.68 -1.51 0.00 0.00 177.10 176.50 1zpt s VAL 25 N -1.05 1.13 0.05 1.60 -7.23 -1.26 -1.50 120.40 112.14 1zpt s VAL 25 Ca 0.18 -1.70 0.01 0.00 -1.81 0.00 0.00 61.98 58.66 1zpt s VAL 25 Cb -0.12 -1.47 -0.03 0.00 0.56 0.00 0.00 36.38 35.33 1zpt s VAL 25 CO 0.08 -0.50 -0.05 -0.94 -0.31 0.00 0.00 175.10 173.38 1zpt s SER 26 N -2.49 0.66 -0.02 4.85 1.04 -0.12 -1.16 113.70 116.46 1zpt s SER 26 Ca 0.08 -0.73 0.05 0.00 0.48 0.00 0.00 55.95 55.84 1zpt s SER 26 Cb -0.03 0.10 -0.01 0.00 0.10 0.00 0.00 66.02 66.17 1zpt s SER 26 CO 0.01 -0.37 -0.18 -0.36 0.98 0.00 0.00 173.24 173.32 1zpt s PHE 27 N -2.41 1.64 -0.12 5.02 0.40 -1.16 -0.63 117.98 120.72 1zpt s PHE 27 Ca -0.04 -0.32 -0.01 0.00 -0.60 0.00 0.00 56.93 55.96 1zpt s PHE 27 Cb -0.03 -1.06 -0.02 0.00 0.51 0.00 0.00 43.02 42.42 1zpt s PHE 27 CO -0.03 -0.04 -0.08 -2.00 0.70 0.00 0.00 175.22 173.77 1zpt s GLU 28 N -0.39 3.26 0.31 0.44 2.12 0.08 -0.66 118.70 123.87 1zpt s GLU 28 Ca 0.06 -0.58 0.05 0.00 0.36 0.00 0.00 54.97 54.86 1zpt s GLU 28 Cb -0.07 -2.72 -0.06 0.00 0.26 0.00 0.00 34.13 31.54 1zpt s GLU 28 CO -0.00 0.38 0.01 -0.06 -0.54 0.00 0.00 175.26 175.05 1zpt s PHE 29 N -0.06 2.01 0.09 5.30 0.40 0.10 -2.92 117.98 122.90 1zpt s PHE 29 Ca -0.00 -0.82 0.07 0.00 -0.60 0.00 0.00 56.93 55.57 1zpt s PHE 29 Cb -0.13 -1.27 -0.03 0.00 0.51 0.00 0.00 43.02 42.10 1zpt s PHE 29 CO 0.03 0.16 -0.17 -0.59 0.70 0.00 0.00 175.22 175.35 1zpt s PHE 30 N -3.12 1.50 0.06 0.36 -0.12 -1.26 -1.25 117.98 114.16 1zpt s PHE 30 Ca 0.33 -0.45 -0.30 0.00 -0.05 0.00 0.00 56.93 56.46 1zpt s PHE 30 Cb 0.07 -0.82 -0.09 0.00 -0.63 0.00 0.00 43.02 41.54 1zpt s PHE 30 CO 0.14 0.14 1.91 -2.14 -0.05 0.00 0.00 175.22 175.22 1zpt s PRO 31 N -1.95 4.14 0.40 1.99 0.02 -1.26 -4.95 135.00 133.39 1zpt s PRO 31 Ca 0.03 2.59 -0.27 0.00 0.02 0.00 0.00 61.00 63.38 1zpt s PRO 31 Cb -0.09 -3.96 -0.09 0.00 0.02 0.00 0.00 34.50 30.38 1zpt s PRO 31 CO 0.03 -0.91 1.34 -2.14 -0.33 0.00 0.00 177.00 174.99 1zpt s PRO 32 N 3.84 4.00 0.00 5.54 0.02 -1.26 -4.93 135.00 142.21 1zpt s PRO 32 Ca 0.85 2.25 0.12 0.00 0.02 0.00 0.00 61.00 64.24 1zpt s PRO 32 Cb -0.43 -2.81 -0.02 0.00 0.02 0.00 0.00 34.50 31.25 1zpt s PRO 32 CO 0.39 -0.50 0.68 0.54 -0.33 0.00 0.00 177.00 177.79 1zpt n ARG 33 N 0.22 2.10 -4.19 5.54 1.74 -1.26 -4.90 116.66 115.91 1zpt n ARG 33 Ca 0.03 -0.59 -0.11 0.00 -0.77 0.00 0.00 57.85 56.41 1zpt n ARG 33 Cb 0.43 -1.14 -0.10 0.00 -1.02 0.00 0.00 32.46 30.63 1zpt n ARG 33 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1zpt s THR 34 N -1.63 0.76 0.23 0.55 -4.23 -1.26 -5.05 115.64 105.01 1zpt s THR 34 Ca 0.09 -1.96 -0.08 0.00 -1.18 0.00 0.00 61.69 58.56 1zpt s THR 34 Cb 0.10 -1.77 0.21 0.00 1.34 0.00 0.00 72.50 72.38 1zpt s THR 34 CO 0.33 -0.80 1.90 0.77 -0.54 0.00 0.00 174.62 176.28 1zpt h SER 35 N 2.90 1.00 -0.41 3.99 4.64 -1.99 -1.14 113.55 122.55 1zpt h SER 35 Ca -0.36 -0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 60.92 1zpt h SER 35 Cb 1.17 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 63.00 1zpt h SER 35 CO 0.64 0.72 0.18 1.05 -0.87 0.00 0.00 176.83 178.55 1zpt h GLU 36 N 1.18 0.60 -0.12 4.77 9.09 -2.00 -2.05 114.58 126.04 1zpt h GLU 36 Ca 0.33 -0.10 -0.08 0.00 0.05 0.00 0.00 59.36 59.55 1zpt h GLU 36 Cb -0.12 -0.10 -0.01 0.00 -1.65 0.00 0.00 28.75 26.87 1zpt h GLU 36 CO -0.08 0.54 -0.30 1.98 0.05 0.00 0.00 179.01 181.20 1zpt h MET 37 N 0.51 0.24 -0.60 1.06 4.05 -1.90 -1.96 114.93 116.32 1zpt h MET 37 Ca 0.14 -0.09 -0.02 0.00 -0.28 0.00 0.00 59.70 59.45 1zpt h MET 37 Cb 0.15 -0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 30.91 1zpt h MET 37 CO -0.01 0.52 0.29 1.49 0.23 0.00 0.00 176.91 179.43 1zpt h GLU 38 N 0.21 0.86 -0.45 0.39 4.57 -0.82 0.04 114.58 119.38 1zpt h GLU 38 Ca 0.03 -0.12 -0.04 0.00 -1.18 0.00 0.00 59.36 58.04 1zpt h GLU 38 Cb 0.65 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 29.06 1zpt h GLU 38 CO 0.05 0.69 0.12 0.37 -1.18 0.00 0.00 179.01 179.06 1zpt h GLN 39 N 0.82 0.72 -0.36 1.92 5.75 -1.00 -2.72 115.11 120.25 1zpt h GLN 39 Ca 0.21 -0.17 0.03 0.00 -0.15 0.00 0.00 58.65 58.57 1zpt h GLN 39 Cb 0.11 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.53 1zpt h GLN 39 CO -0.03 0.71 0.17 1.15 -2.65 0.00 0.00 178.83 178.18 1zpt h THR 40 N 0.60 0.97 0.09 2.39 2.02 -0.96 -2.26 112.91 115.75 1zpt h THR 40 Ca 0.14 -0.12 0.01 0.00 0.77 0.00 0.00 66.41 67.22 1zpt h THR 40 Cb 0.31 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 1zpt h THR 40 CO 0.00 0.06 -0.15 0.25 0.37 0.00 0.00 175.52 176.05 1zpt h LEU 41 N 0.35 -0.41 -1.55 2.58 5.85 -0.86 -0.98 115.31 120.28 1zpt h LEU 41 Ca 0.15 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.88 1zpt h LEU 41 Cb 0.08 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1zpt h LEU 41 CO -0.12 -0.22 -0.15 -0.50 -0.34 0.00 0.00 178.44 177.12 1zpt h TRP 42 N -0.30 0.11 -0.48 1.25 4.06 -1.39 0.14 115.95 119.34 1zpt h TRP 42 Ca 0.02 -0.01 -0.06 0.00 2.06 0.00 0.00 58.89 60.91 1zpt h TRP 42 Cb 0.31 -0.03 -0.02 0.00 -1.00 0.00 0.00 29.16 28.42 1zpt h TRP 42 CO -0.16 0.25 0.08 -0.91 -3.56 0.00 0.00 178.44 174.14 1zpt h ASN 43 N 0.10 0.75 -0.44 -3.49 2.35 -0.96 -2.06 115.58 111.84 1zpt h ASN 43 Ca 0.02 -0.26 -0.10 0.00 -0.55 0.00 0.00 56.30 55.41 1zpt h ASN 43 Cb 0.33 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 1zpt h ASN 43 CO 0.02 0.82 -0.11 0.28 -1.65 0.00 0.00 177.43 176.79 1zpt h SER 44 N 0.66 0.90 -0.18 5.81 0.02 -0.18 -2.08 113.55 118.49 1zpt h SER 44 Ca 0.15 -0.28 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 1zpt h SER 44 Cb 0.38 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 1zpt h SER 44 CO 0.01 1.02 0.12 0.40 -1.14 0.00 0.00 176.83 177.24 1zpt h ILE 45 N 0.81 1.05 -0.59 3.27 1.08 -0.58 0.11 117.51 122.67 1zpt h ILE 45 Ca 0.13 -0.10 0.00 0.00 -0.39 0.00 0.00 64.86 64.50 1zpt h ILE 45 Cb 0.63 0.80 -0.03 0.00 -3.07 0.00 0.00 36.82 35.15 1zpt h ILE 45 CO 0.04 0.05 0.37 0.44 -0.69 0.00 0.00 178.15 178.36 1zpt h ASP 46 N 0.24 0.69 0.00 1.72 3.32 -1.27 0.21 116.42 121.33 1zpt h ASP 46 Ca 0.07 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 1zpt h ASP 46 Cb -0.02 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.36 1zpt h ASP 46 CO -0.01 0.52 -0.00 -0.09 -1.72 0.00 0.00 179.24 177.94 1zpt h ARG 47 N 0.79 -0.00 0.00 3.56 9.65 -1.05 -3.22 114.38 124.12 1zpt h ARG 47 Ca 0.21 0.00 -0.12 0.00 -1.10 0.00 0.00 59.98 58.97 1zpt h ARG 47 Cb -0.05 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.51 1zpt h ARG 47 CO -0.04 0.13 -0.59 -0.07 2.80 0.00 0.00 179.97 182.20 1zpt h LEU 48 N -0.14 0.00 -1.92 3.80 3.38 -0.65 -3.22 115.31 116.56 1zpt h LEU 48 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1zpt h LEU 48 Cb 0.14 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1zpt h LEU 48 CO 0.00 0.59 -0.11 0.77 0.09 0.00 0.00 178.44 179.78 1zpt h SER 49 N 0.00 0.00 0.36 -0.43 4.64 -0.59 -1.68 113.55 115.84 1zpt h SER 49 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1zpt h SER 49 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1zpt h SER 49 CO 0.08 0.11 0.00 0.77 -0.87 0.00 0.00 176.83 176.92 1zpt h SER 50 N 0.00 0.00 -0.10 4.97 4.64 -1.61 -0.84 113.55 120.61 1zpt h SER 50 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zpt h SER 50 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1zpt h SER 50 CO 0.01 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.15 1zpt n LEU 51 N -2.79 1.08 -3.74 5.97 4.77 -0.63 -4.26 117.00 117.39 1zpt n LEU 51 Ca -0.01 -0.44 -0.32 0.00 -0.03 0.00 0.00 56.01 55.20 1zpt n LEU 51 Cb 0.14 -0.06 0.03 0.00 -2.33 0.00 0.00 43.42 41.20 1zpt n LEU 51 CO 0.20 0.22 -0.09 0.29 -1.33 0.00 0.00 177.39 176.68 1zpt n LYS 52 N -0.08 -1.03 -1.81 3.23 5.02 -0.32 -4.83 118.16 118.33 1zpt n LYS 52 Ca 0.16 0.46 -0.35 0.00 -2.02 0.00 0.00 58.31 56.57 1zpt n LYS 52 Cb 0.24 -3.67 0.05 0.00 -0.02 0.00 0.00 35.03 31.63 1zpt n LYS 52 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1zpt s PRO 53 N -6.02 2.73 0.44 1.97 0.04 -1.26 -4.88 135.00 128.02 1zpt s PRO 53 Ca 0.41 1.70 0.12 0.00 0.04 0.00 0.00 61.00 63.26 1zpt s PRO 53 Cb -0.17 -1.91 0.97 0.00 0.04 0.00 0.00 34.50 33.43 1zpt s PRO 53 CO 0.88 -1.37 2.02 1.57 0.04 0.00 0.00 177.00 180.15 1zpt h LYS 54 N 0.39 0.20 -1.88 4.56 -0.00 -1.50 -3.46 116.57 114.89 1zpt h LYS 54 Ca -0.49 -0.03 0.21 0.00 -0.00 0.00 0.00 60.65 60.35 1zpt h LYS 54 Cb 1.28 -0.04 -0.14 0.00 -0.00 0.00 0.00 32.23 33.34 1zpt h LYS 54 CO 0.53 0.24 0.66 -0.59 -0.00 0.00 0.00 179.45 180.29 1zpt s PHE 55 N -4.98 -0.17 0.14 0.07 -0.12 -1.26 -4.57 117.98 107.09 1zpt s PHE 55 Ca -0.06 0.03 0.05 0.00 -0.05 0.00 0.00 56.93 56.91 1zpt s PHE 55 Cb 0.16 0.55 -0.04 0.00 -0.63 0.00 0.00 43.02 43.07 1zpt s PHE 55 CO 0.71 -0.45 -0.12 0.14 -0.05 0.00 0.00 175.22 175.46 1zpt s VAL 56 N -2.80 1.24 0.11 -2.49 -7.23 -0.52 -3.01 120.40 105.70 1zpt s VAL 56 Ca 0.10 -1.91 0.03 0.00 -1.81 0.00 0.00 61.98 58.38 1zpt s VAL 56 Cb 0.00 -1.70 -0.04 0.00 0.56 0.00 0.00 36.38 35.20 1zpt s VAL 56 CO -0.04 -0.61 -0.08 -0.94 -0.31 0.00 0.00 175.10 173.12 1zpt s SER 57 N -2.87 1.37 -0.08 4.85 1.04 0.17 -0.30 113.70 117.88 1zpt s SER 57 Ca 0.13 -0.96 0.01 0.00 0.48 0.00 0.00 55.95 55.61 1zpt s SER 57 Cb -0.01 0.05 0.02 0.00 0.10 0.00 0.00 66.02 66.18 1zpt s SER 57 CO 0.02 -0.38 -0.08 -0.69 0.98 0.00 0.00 173.24 173.08 1zpt s VAL 58 N -3.26 0.95 0.93 5.02 1.01 -0.72 -0.73 120.40 123.59 1zpt s VAL 58 Ca 0.11 -0.31 -0.12 0.00 0.00 0.00 0.00 61.98 61.67 1zpt s VAL 58 Cb 0.03 -0.93 0.15 0.00 0.00 0.00 0.00 36.38 35.62 1zpt s VAL 58 CO -0.02 0.33 1.09 0.42 0.00 0.00 0.00 175.10 176.93 1zpt s THR 59 N 1.22 2.46 -0.08 3.92 -4.23 -0.38 -0.87 115.64 117.68 1zpt s THR 59 Ca -0.05 0.15 0.05 0.00 -1.18 0.00 0.00 61.69 60.66 1zpt s THR 59 Cb -0.14 -2.66 -0.00 0.00 1.34 0.00 0.00 72.50 71.03 1zpt s THR 59 CO -0.02 -0.20 -0.24 -0.47 -0.54 0.00 0.00 174.62 173.15 1zpt s TYR 60 N -2.97 2.44 -0.31 3.99 5.04 -1.26 -4.50 117.35 119.78 1zpt s TYR 60 Ca 0.64 -0.87 0.03 0.00 -2.44 0.00 0.00 57.07 54.43 1zpt s TYR 60 Cb -0.18 -1.62 0.09 0.00 0.35 0.00 0.00 41.96 40.60 1zpt s TYR 60 CO 0.57 -0.31 0.02 0.20 -1.34 0.00 0.00 175.55 174.68 1zpt s GLY 61 N 0.11 1.68 0.24 8.97 0.00 -1.26 -5.01 107.32 112.04 1zpt s GLY 61 Ca -0.11 -2.14 -0.11 0.00 0.00 0.00 0.00 44.72 42.36 1zpt s GLY 61 CO 0.06 1.00 1.61 0.00 0.00 0.00 0.00 173.10 175.76 1zpt h ALA 62 N 7.75 0.53 -0.23 3.20 0.00 -1.97 -0.48 119.26 128.07 1zpt h ALA 62 Ca -0.10 0.29 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 1zpt h ALA 62 Cb 1.03 0.56 -0.06 0.00 0.00 0.00 0.00 17.79 19.32 1zpt h ALA 62 CO 0.49 -0.41 -0.16 0.09 0.00 0.00 0.00 179.25 179.26 1zpt n ASN 63 N -5.49 2.46 -2.75 0.00 5.03 -1.26 -4.26 115.26 108.99 1zpt n ASN 63 Ca 0.11 -3.65 -0.04 0.00 0.87 0.00 0.00 54.58 51.87 1zpt n ASN 63 Cb 0.40 -0.58 0.06 0.00 -1.02 0.00 0.00 39.78 38.64 1zpt n ASN 63 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 1zpt n SER 64 N -1.08 0.84 0.00 6.41 3.41 -0.46 -4.96 113.62 117.79 1zpt n SER 64 Ca 0.27 -2.30 0.00 0.00 -0.26 0.00 0.00 58.87 56.58 1zpt n SER 64 Cb 0.90 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.63 1zpt n SER 64 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zpt n GLY 65 N -0.56 4.08 0.73 5.00 0.00 -1.14 -4.60 105.19 108.71 1zpt n GLY 65 Ca 0.04 -0.62 0.10 0.00 0.00 0.00 0.00 46.02 45.53 1zpt n GLY 65 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zpt n GLU 66 N 0.00 -1.51 -0.06 1.61 1.02 -0.31 -3.31 120.64 118.08 1zpt n GLU 66 Ca 0.00 1.03 0.00 0.00 -0.02 0.00 0.00 57.16 58.17 1zpt n GLU 66 Cb 0.00 -1.83 0.30 0.00 -0.02 0.00 0.00 31.44 29.89 1zpt n GLU 66 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zpt h ARG 67 N -0.68 0.66 -0.80 3.49 3.08 -1.92 -3.02 114.38 115.19 1zpt h ARG 67 Ca -0.00 -0.10 -0.03 0.00 0.07 0.00 0.00 59.98 59.92 1zpt h ARG 67 Cb 0.67 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.57 1zpt h ARG 67 CO 0.01 0.56 0.37 0.38 -1.07 0.00 0.00 179.97 180.22 1zpt h ASP 68 N 0.65 1.06 -0.47 7.04 -0.00 -1.99 0.56 116.42 123.27 1zpt h ASP 68 Ca 0.16 -0.14 -0.10 0.00 -0.00 0.00 0.00 57.03 56.94 1zpt h ASP 68 Cb 0.17 -0.27 -0.02 0.00 -0.00 0.00 0.00 39.33 39.21 1zpt h ASP 68 CO -0.01 0.91 -0.09 0.03 -0.00 0.00 0.00 179.24 180.07 1zpt h ARG 69 N 1.14 0.89 -0.40 4.15 2.47 -1.52 0.19 114.38 121.29 1zpt h ARG 69 Ca 0.27 -0.33 0.01 0.00 -1.26 0.00 0.00 59.98 58.67 1zpt h ARG 69 Cb 0.14 -0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.38 1zpt h ARG 69 CO -0.03 0.98 0.26 1.15 0.56 0.00 0.00 179.97 182.88 1zpt h THR 70 N 0.74 1.09 -0.60 2.04 2.02 -1.37 -2.26 112.91 114.56 1zpt h THR 70 Ca 0.12 -0.18 -0.03 0.00 0.77 0.00 0.00 66.41 67.09 1zpt h THR 70 Cb 0.63 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 67.53 1zpt h THR 70 CO 0.04 0.10 0.24 -0.74 0.37 0.00 0.00 175.52 175.53 1zpt h HIS 71 N 0.52 0.91 -0.49 3.16 -0.00 -0.62 -2.11 115.15 116.52 1zpt h HIS 71 Ca 0.15 -0.07 0.04 0.00 -0.00 0.00 0.00 60.37 60.49 1zpt h HIS 71 Cb -0.04 -0.27 -0.04 0.00 -0.00 0.00 0.00 27.41 27.06 1zpt h HIS 71 CO -0.06 0.73 0.26 1.03 -0.00 0.00 0.00 177.93 179.89 1zpt h SER 72 N 0.83 0.39 -0.59 3.26 0.87 -0.33 -0.62 113.55 117.36 1zpt h SER 72 Ca 0.20 0.02 -0.09 0.00 -1.23 0.00 0.00 61.79 60.69 1zpt h SER 72 Cb 0.20 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.08 1zpt h SER 72 CO -0.02 0.27 0.03 0.40 -0.53 0.00 0.00 176.83 176.99 1zpt h ILE 73 N 0.51 1.26 -0.04 2.23 1.08 -1.28 -0.52 117.51 120.76 1zpt h ILE 73 Ca 0.21 -1.10 0.01 0.00 -0.39 0.00 0.00 64.86 63.59 1zpt h ILE 73 Cb 0.09 0.80 -0.01 0.00 -3.07 0.00 0.00 36.82 34.64 1zpt h ILE 73 CO -0.13 0.40 -0.01 0.40 -0.69 0.00 0.00 178.15 178.11 1zpt h ILE 74 N 0.92 0.95 -0.79 -0.67 1.08 -0.93 -0.40 117.51 117.68 1zpt h ILE 74 Ca 0.17 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.64 1zpt h ILE 74 Cb 0.52 0.95 -0.04 0.00 -3.07 0.00 0.00 36.82 35.17 1zpt h ILE 74 CO 0.02 0.00 0.50 0.11 -0.69 0.00 0.00 178.15 178.09 1zpt h LYS 75 N -0.01 1.05 -0.48 2.37 1.79 -0.96 -1.28 116.57 119.06 1zpt h LYS 75 Ca 0.02 -0.08 -0.01 0.00 -2.18 0.00 0.00 60.65 58.40 1zpt h LYS 75 Cb 0.04 -0.23 -0.02 0.00 -1.58 0.00 0.00 32.23 30.44 1zpt h LYS 75 CO -0.05 0.72 0.25 0.78 -1.08 0.00 0.00 179.45 180.07 1zpt h GLY 76 N 1.07 0.73 0.98 3.86 0.00 -0.76 -0.33 103.07 108.63 1zpt h GLY 76 Ca 0.29 -0.35 -0.00 0.00 0.00 0.00 0.00 47.33 47.27 1zpt h GLY 76 CO -0.06 0.33 0.19 -2.22 0.00 0.00 0.00 176.54 174.78 1zpt h ILE 77 N 0.63 1.10 -0.05 2.60 2.04 -0.76 0.22 117.51 123.29 1zpt h ILE 77 Ca 0.17 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 1zpt h ILE 77 Cb 0.08 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 36.85 1zpt h ILE 77 CO -0.02 0.10 0.03 0.11 0.00 0.00 0.00 178.15 178.37 1zpt h LYS 78 N 0.41 0.07 -0.59 2.37 1.57 -1.02 0.15 116.57 119.54 1zpt h LYS 78 Ca 0.11 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 1zpt h LYS 78 Cb -0.01 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 1zpt h LYS 78 CO -0.02 0.08 0.27 -0.44 -0.57 0.00 0.00 179.45 178.76 1zpt h ASP 79 N 0.05 0.78 0.51 0.86 3.32 -0.91 0.74 116.42 121.75 1zpt h ASP 79 Ca 0.02 -0.14 -0.22 0.00 0.02 0.00 0.00 57.03 56.71 1zpt h ASP 79 Cb 0.02 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.37 1zpt h ASP 79 CO -0.00 0.70 -0.94 -0.09 -1.72 0.00 0.00 179.24 177.19 1zpt h ARG 80 N 0.80 0.28 0.00 3.56 2.43 -0.81 -3.40 114.38 117.24 1zpt h ARG 80 Ca 0.20 -0.32 -0.00 0.00 -0.81 0.00 0.00 59.98 59.05 1zpt h ARG 80 Cb 0.14 0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1zpt h ARG 80 CO -0.02 1.04 -1.11 0.25 -1.51 0.00 0.00 179.97 178.61 1zpt n THR 81 N -3.67 0.00 -0.95 0.20 -2.24 0.53 -5.01 114.28 103.14 1zpt n THR 81 Ca -0.05 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1zpt n THR 81 Cb 0.84 0.41 0.00 0.00 -2.10 0.00 0.00 70.33 69.48 1zpt n THR 81 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zpt n GLY 82 N 2.38 0.82 3.81 3.38 0.00 0.25 -5.00 105.19 110.82 1zpt n GLY 82 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1zpt n GLY 82 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zpt s LEU 83 N 0.00 3.55 -0.07 0.99 1.43 -1.26 -4.98 118.68 118.34 1zpt s LEU 83 Ca 0.00 1.78 -0.30 0.00 -1.03 0.00 0.00 54.13 54.58 1zpt s LEU 83 Cb 0.00 -4.53 -0.03 0.00 0.03 0.00 0.00 46.19 41.65 1zpt s LEU 83 CO 0.00 -1.03 1.30 -0.70 0.23 0.00 0.00 176.35 176.15 1zpt s GLU 84 N -4.02 4.29 -0.15 1.70 2.12 -1.26 -4.50 118.70 116.89 1zpt s GLU 84 Ca 0.63 1.78 0.02 0.00 0.36 0.00 0.00 54.97 57.76 1zpt s GLU 84 Cb -0.15 -3.65 0.01 0.00 0.26 0.00 0.00 34.13 30.60 1zpt s GLU 84 CO 0.35 -0.58 -0.21 0.00 -0.54 0.00 0.00 175.26 174.28 1zpt s ALA 85 N 2.74 2.29 -0.24 6.30 0.00 -1.26 -1.44 121.76 130.16 1zpt s ALA 85 Ca 0.59 -1.11 -0.06 0.00 0.00 0.00 0.00 51.96 51.39 1zpt s ALA 85 Cb -0.26 -1.05 -0.02 0.00 0.00 0.00 0.00 23.12 21.79 1zpt s ALA 85 CO 0.22 -0.07 0.02 0.00 0.00 0.00 0.00 175.76 175.92 1zpt s ALA 86 N 0.88 3.00 0.44 0.00 0.00 0.59 -4.73 121.76 121.93 1zpt s ALA 86 Ca -0.05 -1.17 -0.21 0.00 0.00 0.00 0.00 51.96 50.53 1zpt s ALA 86 Cb -0.15 -1.91 -0.10 0.00 0.00 0.00 0.00 23.12 20.95 1zpt s ALA 86 CO -0.03 -0.49 0.98 -1.25 0.00 0.00 0.00 175.76 174.97 1zpt s PRO 87 N 1.55 4.12 -0.18 0.00 0.04 -1.25 -1.76 135.00 137.51 1zpt s PRO 87 Ca 0.06 1.24 -0.21 0.00 0.04 0.00 0.00 61.00 62.13 1zpt s PRO 87 Cb -0.15 -2.22 -0.03 0.00 0.04 0.00 0.00 34.50 32.14 1zpt s PRO 87 CO 0.00 -0.14 0.62 -1.01 0.04 0.00 0.00 177.00 176.51 1zpt s HIS 88 N -2.04 3.40 -0.13 0.56 3.76 -0.05 -1.45 115.29 119.34 1zpt s HIS 88 Ca 0.63 0.95 0.03 0.00 -0.15 0.00 0.00 55.06 56.51 1zpt s HIS 88 Cb -0.13 -2.78 0.01 0.00 1.11 0.00 0.00 32.58 30.79 1zpt s HIS 88 CO 0.17 -0.12 -0.22 -1.17 -0.85 0.00 0.00 174.74 172.55 1zpt s LEU 89 N 1.70 2.15 0.42 0.89 2.96 -0.15 -4.34 118.68 122.31 1zpt s LEU 89 Ca 0.29 -0.57 0.07 0.00 -0.22 0.00 0.00 54.13 53.70 1zpt s LEU 89 Cb -0.16 -1.45 -0.04 0.00 0.50 0.00 0.00 46.19 45.04 1zpt s LEU 89 CO 0.11 0.11 0.22 0.42 -1.32 0.00 0.00 176.35 175.88 1zpt s THR 90 N 0.65 2.33 -0.15 3.68 -4.23 -1.25 -0.97 115.64 115.70 1zpt s THR 90 Ca -0.11 -1.64 0.17 0.00 -1.18 0.00 0.00 61.69 58.94 1zpt s THR 90 Cb -0.16 -2.97 0.36 0.00 1.34 0.00 0.00 72.50 71.08 1zpt s THR 90 CO 0.02 0.00 1.23 0.00 -0.54 0.00 0.00 174.62 175.33 1zpt s ILE 92 N -2.91 4.70 -2.04 0.00 -1.09 -1.22 -3.30 121.20 115.34 1zpt s ILE 92 Ca 0.35 1.95 0.00 0.00 -2.23 0.00 0.00 60.65 60.72 1zpt s ILE 92 Cb 0.31 -4.25 0.00 0.00 -1.58 0.00 0.00 42.46 36.94 1zpt s ILE 92 CO 0.03 0.15 0.00 0.47 -1.23 0.00 0.00 174.94 174.37 1zpt n ASP 93 N 3.88 -5.68 -4.17 3.58 8.00 -1.26 -4.97 116.55 115.93 1zpt n ASP 93 Ca 0.06 0.30 -0.27 0.00 0.71 0.00 0.00 54.79 55.59 1zpt n ASP 93 Cb 0.50 -4.88 -0.16 0.00 -0.02 0.00 0.00 41.12 36.56 1zpt n ASP 93 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zpt s ALA 94 N -2.88 1.68 0.37 2.24 0.00 -1.21 -5.14 121.76 116.82 1zpt s ALA 94 Ca 0.00 -0.78 -0.12 0.00 0.00 0.00 0.00 51.96 51.06 1zpt s ALA 94 Cb 0.00 -0.54 -0.07 0.00 0.00 0.00 0.00 23.12 22.51 1zpt s ALA 94 CO 0.00 0.32 0.74 0.95 0.00 0.00 0.00 175.76 177.76 1zpt s THR 95 N -0.03 4.77 0.27 0.00 -4.23 -1.26 -4.91 115.64 110.24 1zpt s THR 95 Ca -0.03 0.69 -0.01 0.00 -1.18 0.00 0.00 61.69 61.15 1zpt s THR 95 Cb -0.12 -3.69 0.25 0.00 1.34 0.00 0.00 72.50 70.29 1zpt s THR 95 CO 0.02 -0.39 1.82 -0.65 -0.54 0.00 0.00 174.62 174.89 1zpt h PRO 96 N 1.64 0.88 -0.78 3.99 0.11 -1.99 0.68 132.00 136.54 1zpt h PRO 96 Ca -0.47 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.54 1zpt h PRO 96 Cb 1.18 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 32.06 1zpt h PRO 96 CO 0.65 0.58 0.31 -0.44 -0.21 0.00 0.00 178.00 178.89 1zpt h ASP 97 N 0.91 1.07 -0.25 -2.05 3.32 -1.99 -0.07 116.42 117.35 1zpt h ASP 97 Ca 0.46 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 57.33 1zpt h ASP 97 Cb 0.44 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 1zpt h ASP 97 CO -0.26 0.95 0.09 -0.33 -1.72 0.00 0.00 179.24 177.97 1zpt h GLU 98 N 1.13 0.37 -0.73 3.56 5.08 -1.53 -1.95 114.58 120.51 1zpt h GLU 98 Ca 0.26 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1zpt h GLU 98 Cb 0.21 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 1zpt h GLU 98 CO -0.02 0.42 0.46 -0.07 -1.00 0.00 0.00 179.01 178.80 1zpt h LEU 99 N 0.24 0.85 -0.41 1.33 3.38 -0.53 -0.87 115.31 119.31 1zpt h LEU 99 Ca 0.08 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 1zpt h LEU 99 Cb 0.19 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1zpt h LEU 99 CO -0.01 0.63 -0.19 0.03 0.09 0.00 0.00 178.44 179.00 1zpt h ARG 100 N 0.99 0.85 -0.62 1.13 3.08 -0.84 -1.09 114.38 117.88 1zpt h ARG 100 Ca 0.26 -0.37 -0.03 0.00 0.07 0.00 0.00 59.98 59.92 1zpt h ARG 100 Cb -0.08 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 29.92 1zpt h ARG 100 CO -0.05 1.00 0.27 1.15 -1.07 0.00 0.00 179.97 181.27 1zpt h THR 101 N 0.66 1.23 -0.06 2.04 2.02 -0.82 -1.33 112.91 116.65 1zpt h THR 101 Ca 0.09 -0.68 -0.00 0.00 0.77 0.00 0.00 66.41 66.59 1zpt h THR 101 Cb 0.74 0.52 -0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1zpt h THR 101 CO 0.06 0.27 0.02 0.40 0.37 0.00 0.00 175.52 176.63 1zpt h ILE 102 N 0.86 1.18 -0.89 3.11 2.04 -1.06 -2.12 117.51 120.62 1zpt h ILE 102 Ca 0.21 -0.54 0.03 0.00 1.00 0.00 0.00 64.86 65.56 1zpt h ILE 102 Cb 0.17 1.43 -0.05 0.00 -0.74 0.00 0.00 36.82 37.63 1zpt h ILE 102 CO -0.02 0.15 0.58 0.00 0.00 0.00 0.00 178.15 178.85 1zpt h ALA 103 N 0.81 1.17 -0.57 1.87 0.00 -1.10 -0.29 119.26 121.16 1zpt h ALA 103 Ca 0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1zpt h ALA 103 Cb 0.22 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1zpt h ALA 103 CO -0.00 0.43 0.27 -0.09 0.00 0.00 0.00 179.25 179.87 1zpt h ARG 104 N 1.12 0.82 -0.52 0.00 2.43 -1.15 -0.35 114.38 116.74 1zpt h ARG 104 Ca 0.35 -0.12 -0.04 0.00 -0.81 0.00 0.00 59.98 59.36 1zpt h ARG 104 Cb -0.01 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.37 1zpt h ARG 104 CO -0.11 0.67 0.18 -0.44 -1.51 0.00 0.00 179.97 178.76 1zpt h ASP 105 N 0.78 0.74 -0.31 -3.80 5.19 -0.68 -0.63 116.42 117.71 1zpt h ASP 105 Ca 0.20 -0.19 -0.01 0.00 -0.62 0.00 0.00 57.03 56.41 1zpt h ASP 105 Cb 0.12 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.42 1zpt h ASP 105 CO -0.02 0.73 0.15 1.88 -3.12 0.00 0.00 179.24 178.85 1zpt h TYR 106 N 0.70 0.44 -0.24 4.55 -1.99 -0.77 -1.64 116.97 118.02 1zpt h TYR 106 Ca 0.17 -0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.88 1zpt h TYR 106 Cb 0.24 -0.14 -0.01 0.00 2.00 0.00 0.00 36.73 38.82 1zpt h TYR 106 CO 0.01 0.38 0.15 2.35 -0.00 0.00 0.00 178.16 181.05 1zpt h TRP 107 N 0.36 0.32 0.00 4.88 2.91 -0.89 0.11 115.95 123.64 1zpt h TRP 107 Ca 0.11 0.00 -0.00 0.00 1.13 0.00 0.00 58.89 60.12 1zpt h TRP 107 Cb 0.11 -0.10 -0.00 0.00 -0.51 0.00 0.00 29.16 28.65 1zpt h TRP 107 CO -0.02 0.23 -0.02 -0.91 -1.03 0.00 0.00 178.44 176.69 1zpt h ASN 108 N 0.31 0.00 -0.55 2.65 2.35 -0.95 -1.30 115.58 118.10 1zpt h ASN 108 Ca 0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1zpt h ASN 108 Cb 0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.38 1zpt h ASN 108 CO -0.02 0.02 0.00 0.59 -1.65 0.00 0.00 177.43 176.37 1zpt n ASN 109 N -3.31 5.49 0.00 5.81 3.02 -0.63 -4.94 115.26 120.70 1zpt n ASN 109 Ca -0.02 -2.92 0.00 0.00 -0.03 0.00 0.00 54.58 51.61 1zpt n ASN 109 Cb 0.14 -0.66 0.00 0.00 -0.61 0.00 0.00 39.78 38.64 1zpt n ASN 109 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zpt n GLY 110 N 0.52 0.84 3.47 7.41 0.00 -0.49 -5.00 105.19 111.94 1zpt n GLY 110 Ca 0.27 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.86 1zpt n GLY 110 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zpt s ILE 111 N -3.26 4.37 -0.69 -0.61 1.01 0.30 -4.86 121.20 117.46 1zpt s ILE 111 Ca 0.00 -0.20 0.12 0.00 0.00 0.00 0.00 60.65 60.57 1zpt s ILE 111 Cb 0.00 -4.63 0.38 0.00 0.01 0.00 0.00 42.46 38.22 1zpt s ILE 111 CO 0.00 -1.33 1.31 0.54 0.00 0.00 0.00 174.94 175.45 1zpt n ARG 112 N 7.56 2.90 -3.83 2.79 1.74 -1.26 -3.50 116.66 123.06 1zpt n ARG 112 Ca -0.03 -2.30 -0.18 0.00 -0.77 0.00 0.00 57.85 54.57 1zpt n ARG 112 Cb 0.46 -1.45 -0.17 0.00 -1.02 0.00 0.00 32.46 30.28 1zpt n ARG 112 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1zpt s HIS 113 N -1.57 0.29 0.02 -1.55 2.46 -1.26 -0.54 115.29 113.14 1zpt s HIS 113 Ca 0.29 0.04 0.04 0.00 0.47 0.00 0.00 55.06 55.90 1zpt s HIS 113 Cb 0.19 -0.47 -0.02 0.00 -0.13 0.00 0.00 32.58 32.15 1zpt s HIS 113 CO 0.14 -0.17 -0.13 0.42 -2.47 0.00 0.00 174.74 172.53 1zpt s ILE 114 N 1.43 1.01 -0.49 0.89 1.01 -0.64 -3.85 121.20 120.55 1zpt s ILE 114 Ca -0.04 -0.78 -0.16 0.00 0.00 0.00 0.00 60.65 59.66 1zpt s ILE 114 Cb -0.13 -0.89 0.08 0.00 0.01 0.00 0.00 42.46 41.53 1zpt s ILE 114 CO -0.03 0.11 0.46 -0.69 0.00 0.00 0.00 174.94 174.79 1zpt s VAL 115 N -0.62 5.16 -0.28 2.92 1.01 -0.53 -1.95 120.40 126.11 1zpt s VAL 115 Ca 0.02 -1.03 -0.24 0.00 0.00 0.00 0.00 61.98 60.74 1zpt s VAL 115 Cb -0.06 -4.20 -0.00 0.00 0.00 0.00 0.00 36.38 32.12 1zpt s VAL 115 CO 0.00 -0.68 0.81 0.00 0.00 0.00 0.00 175.10 175.24 1zpt s ALA 116 N 1.84 3.57 0.16 5.51 0.00 -0.36 -0.98 121.76 131.50 1zpt s ALA 116 Ca 0.06 -0.31 0.04 0.00 0.00 0.00 0.00 51.96 51.75 1zpt s ALA 116 Cb -0.24 -3.31 -0.05 0.00 0.00 0.00 0.00 23.12 19.53 1zpt s ALA 116 CO 0.07 -1.11 -0.07 -0.51 0.00 0.00 0.00 175.76 174.13 1zpt s LEU 117 N 2.94 2.43 -0.11 0.00 1.43 -0.14 -4.44 118.68 120.80 1zpt s LEU 117 Ca 0.34 -1.06 -0.16 0.00 -1.03 0.00 0.00 54.13 52.21 1zpt s LEU 117 Cb -0.14 -0.28 -0.27 0.00 0.03 0.00 0.00 46.19 45.53 1zpt s LEU 117 CO 0.11 -0.40 0.56 -0.09 0.23 0.00 0.00 176.35 176.76 1zpt h ARG 118 N 2.74 0.23 0.00 1.70 2.43 -1.90 -3.07 114.38 116.51 1zpt h ARG 118 Ca -0.37 -0.40 0.00 0.00 -0.81 0.00 0.00 59.98 58.40 1zpt h ARG 118 Cb 1.19 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.89 1zpt h ARG 118 CO 0.64 1.19 0.00 0.41 -1.51 0.00 0.00 179.97 180.70 1zpt n GLY 119 N 1.73 0.51 3.77 2.80 0.00 -1.26 -2.58 105.19 110.15 1zpt n GLY 119 Ca -0.25 -1.69 -0.33 0.00 0.00 0.00 0.00 46.02 43.76 1zpt n GLY 119 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zpt s ASP 120 N -1.29 4.86 0.26 1.61 1.01 -1.26 -4.94 116.67 116.92 1zpt s ASP 120 Ca 0.00 1.98 -0.30 0.00 0.71 0.00 0.00 52.55 54.94 1zpt s ASP 120 Cb 0.00 -2.55 -0.09 0.00 1.01 0.00 0.00 42.92 41.29 1zpt s ASP 120 CO 0.00 -1.80 1.10 -0.76 0.21 0.00 0.00 175.17 173.92 1zpt s LEU 121 N -5.19 4.54 0.00 1.23 1.43 -1.26 -4.95 118.68 114.47 1zpt s LEU 121 Ca 0.66 2.23 0.00 0.00 -1.03 0.00 0.00 54.13 55.99 1zpt s LEU 121 Cb -0.20 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.40 1zpt s LEU 121 CO 0.46 -0.15 0.00 0.23 0.23 0.00 0.00 176.35 177.11 1zpt n MET 130 N 1.43 0.00 -3.88 1.70 2.81 -1.26 -5.24 117.12 112.68 1zpt n MET 130 Ca -0.00 0.00 -0.22 0.00 -1.81 0.00 0.00 57.70 55.67 1zpt n MET 130 Cb 0.45 -0.23 -0.05 0.00 -0.71 0.00 0.00 33.22 32.69 1zpt n MET 130 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 1zpt s TYR 131 N -1.35 2.77 0.34 2.03 2.02 -1.26 -4.98 117.35 116.92 1zpt s TYR 131 Ca 0.00 -0.40 0.10 0.00 -0.37 0.00 0.00 57.07 56.41 1zpt s TYR 131 Cb 0.00 -1.84 0.86 0.00 -0.40 0.00 0.00 41.96 40.58 1zpt s TYR 131 CO 0.00 0.17 1.79 0.00 -1.57 0.00 0.00 175.55 175.94 1zpt h ALA 132 N 1.32 1.86 -0.14 3.71 0.00 -1.93 0.81 119.26 124.89 1zpt h ALA 132 Ca -0.43 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 1zpt h ALA 132 Cb 1.26 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1zpt h ALA 132 CO 0.61 -0.22 0.04 0.66 0.00 0.00 0.00 179.25 180.33 1zpt h SER 133 N 0.64 0.17 0.17 0.00 4.64 -1.93 -0.84 113.55 116.39 1zpt h SER 133 Ca 0.56 -0.01 -0.12 0.00 -0.47 0.00 0.00 61.79 61.75 1zpt h SER 133 Cb 1.04 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.07 1zpt h SER 133 CO -0.33 0.17 -0.42 0.44 -0.87 0.00 0.00 176.83 175.83 1zpt h ASP 134 N 0.19 0.34 -0.23 4.97 3.45 -1.22 -2.42 116.42 121.50 1zpt h ASP 134 Ca 0.05 -0.15 -0.18 0.00 0.43 0.00 0.00 57.03 57.18 1zpt h ASP 134 Cb 0.07 -0.10 0.00 0.00 -0.56 0.00 0.00 39.33 38.75 1zpt h ASP 134 CO -0.00 0.72 -0.56 0.25 -1.57 0.00 0.00 179.24 178.08 1zpt h LEU 135 N 0.27 0.89 -0.21 1.55 5.85 -1.06 -1.65 115.31 120.95 1zpt h LEU 135 Ca 0.02 -0.56 0.03 0.00 0.84 0.00 0.00 57.88 58.21 1zpt h LEU 135 Cb 0.85 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 1zpt h LEU 135 CO 0.07 1.29 0.01 0.58 -0.34 0.00 0.00 178.44 180.05 1zpt h VAL 136 N 0.53 0.86 -0.15 1.05 2.07 -1.16 0.43 116.25 119.89 1zpt h VAL 136 Ca -0.00 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1zpt h VAL 136 Cb 1.17 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.71 1zpt h VAL 136 CO 0.12 0.01 0.09 0.74 0.02 0.00 0.00 177.57 178.55 1zpt h THR 137 N 0.08 1.03 -0.46 2.57 2.02 -1.42 -1.42 112.91 115.30 1zpt h THR 137 Ca 0.10 -0.06 0.06 0.00 0.77 0.00 0.00 66.41 67.28 1zpt h THR 137 Cb 0.12 0.83 -0.05 0.00 -1.74 0.00 0.00 68.15 67.30 1zpt h THR 137 CO -0.16 0.03 0.15 0.25 0.37 0.00 0.00 175.52 176.17 1zpt h LEU 138 N 0.19 0.14 -0.32 2.58 6.46 -0.89 -1.96 115.31 121.51 1zpt h LEU 138 Ca 0.05 0.06 -0.01 0.00 -0.12 0.00 0.00 57.88 57.86 1zpt h LEU 138 Cb -0.01 0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 39.95 1zpt h LEU 138 CO -0.02 0.11 0.15 -0.07 -0.62 0.00 0.00 178.44 177.99 1zpt h LEU 139 N 0.31 0.42 -2.08 2.25 3.38 -0.63 -2.36 115.31 116.60 1zpt h LEU 139 Ca 0.22 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1zpt h LEU 139 Cb 0.24 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1zpt h LEU 139 CO -0.24 0.43 -0.06 0.11 0.09 0.00 0.00 178.44 178.77 1zpt h LYS 140 N 0.38 0.00 -0.10 1.13 1.79 -0.94 -0.19 116.57 118.63 1zpt h LYS 140 Ca 0.11 0.00 -0.16 0.00 -2.18 0.00 0.00 60.65 58.42 1zpt h LYS 140 Cb 0.12 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.76 1zpt h LYS 140 CO -0.01 0.06 -0.61 0.93 -1.08 0.00 0.00 179.45 178.74 1zpt h GLU 141 N 0.00 0.35 0.16 3.15 5.08 -0.86 -3.25 114.58 119.21 1zpt h GLU 141 Ca -0.00 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.11 1zpt h GLU 141 Cb 0.13 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1zpt h GLU 141 CO 0.01 0.85 -0.08 0.28 -1.00 0.00 0.00 179.01 179.07 1zpt h VAL 142 N 0.26 0.95 -2.84 3.13 2.07 -0.66 -3.49 116.25 115.67 1zpt h VAL 142 Ca -0.01 -0.98 0.09 0.00 0.82 0.00 0.00 66.70 66.63 1zpt h VAL 142 Cb 1.14 1.50 -0.06 0.00 -1.52 0.00 0.00 31.29 32.35 1zpt h VAL 142 CO 0.10 0.21 0.29 0.00 0.02 0.00 0.00 177.57 178.19 1zpt s ALA 143 N -4.18 -1.34 -1.38 1.67 0.00 -0.48 -5.03 121.76 111.02 1zpt s ALA 143 Ca -0.14 -0.17 -0.11 0.00 0.00 0.00 0.00 51.96 51.54 1zpt s ALA 143 Cb 0.01 0.80 -0.06 0.00 0.00 0.00 0.00 23.12 23.87 1zpt s ALA 143 CO 0.55 -1.03 2.56 -3.47 0.00 0.00 0.00 175.76 174.37 1zpt n ASP 144 N -0.46 6.53 -4.77 0.00 2.03 -1.26 -4.05 116.55 114.57 1zpt n ASP 144 Ca -0.05 -2.58 -0.34 0.00 0.52 0.00 0.00 54.79 52.34 1zpt n ASP 144 Cb 0.60 -1.45 0.02 0.00 -0.72 0.00 0.00 41.12 39.56 1zpt n ASP 144 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1zpt s PHE 145 N 2.84 2.63 -0.04 -0.67 0.40 -1.26 -5.00 117.98 116.89 1zpt s PHE 145 Ca 0.58 1.55 -0.25 0.00 -0.60 0.00 0.00 56.93 58.21 1zpt s PHE 145 Cb 0.15 -3.26 -0.04 0.00 0.51 0.00 0.00 43.02 40.38 1zpt s PHE 145 CO -0.05 -1.66 0.75 0.34 0.70 0.00 0.00 175.22 175.31 1zpt s ASP 146 N -2.03 7.08 -0.06 1.36 3.68 0.30 -4.97 116.67 122.04 1zpt s ASP 146 Ca 0.71 1.30 0.03 0.00 2.13 0.00 0.00 52.55 56.72 1zpt s ASP 146 Cb -0.23 -2.45 0.01 0.00 -1.45 0.00 0.00 42.92 38.80 1zpt s ASP 146 CO 0.32 -0.12 -0.13 -0.63 0.13 0.00 0.00 175.17 174.75 1zpt s ILE 147 N 0.69 1.16 -0.04 4.11 1.01 -1.26 -1.62 121.20 125.26 1zpt s ILE 147 Ca 0.40 -0.52 0.05 0.00 0.00 0.00 0.00 60.65 60.58 1zpt s ILE 147 Cb -0.19 -1.04 -0.03 0.00 0.01 0.00 0.00 42.46 41.21 1zpt s ILE 147 CO 0.20 0.36 -0.16 -0.44 0.00 0.00 0.00 174.94 174.90 1zpt s SER 148 N 0.49 3.89 0.20 3.58 0.01 -0.82 0.48 113.70 121.53 1zpt s SER 148 Ca -0.11 -0.25 0.07 0.00 1.31 0.00 0.00 55.95 56.96 1zpt s SER 148 Cb -0.14 -0.76 -0.05 0.00 0.21 0.00 0.00 66.02 65.28 1zpt s SER 148 CO 0.03 0.33 -0.13 0.68 0.41 0.00 0.00 173.24 174.56 1zpt s VAL 149 N -0.74 1.63 0.19 3.43 -7.23 -0.59 -1.22 120.40 115.86 1zpt s VAL 149 Ca 0.12 -2.18 -0.30 0.00 -1.81 0.00 0.00 61.98 57.81 1zpt s VAL 149 Cb -0.11 -2.04 -0.08 0.00 0.56 0.00 0.00 36.38 34.72 1zpt s VAL 149 CO 0.01 -0.60 1.00 0.00 -0.31 0.00 0.00 175.10 175.20 1zpt s ALA 150 N -3.04 3.33 0.07 1.32 0.00 -1.26 -0.50 121.76 121.68 1zpt s ALA 150 Ca 0.22 0.69 0.07 0.00 0.00 0.00 0.00 51.96 52.94 1zpt s ALA 150 Cb 0.00 -3.28 -0.03 0.00 0.00 0.00 0.00 23.12 19.81 1zpt s ALA 150 CO 0.06 -0.00 -0.20 0.00 0.00 0.00 0.00 175.76 175.62 1zpt s ALA 151 N -0.63 1.68 -0.38 0.00 0.00 -0.21 -4.84 121.76 117.38 1zpt s ALA 151 Ca 0.45 -1.12 0.02 0.00 0.00 0.00 0.00 51.96 51.31 1zpt s ALA 151 Cb -0.27 -0.26 0.12 0.00 0.00 0.00 0.00 23.12 22.70 1zpt s ALA 151 CO 0.33 0.35 0.16 0.71 0.00 0.00 0.00 175.76 177.30 1zpt s TYR 152 N -1.01 2.32 0.49 0.00 1.51 -1.26 -1.34 117.35 118.06 1zpt s TYR 152 Ca 0.06 -2.36 0.24 0.00 -1.01 0.00 0.00 57.07 53.99 1zpt s TYR 152 Cb -0.09 -2.10 1.29 0.00 -0.11 0.00 0.00 41.96 40.94 1zpt s TYR 152 CO 0.03 -0.84 1.92 -1.35 -1.11 0.00 0.00 175.55 174.20 1zpt h PRO 153 N 7.35 0.16 -0.34 -1.71 0.11 -1.91 -0.16 132.00 135.50 1zpt h PRO 153 Ca -0.07 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.99 1zpt h PRO 153 Cb 0.97 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.02 1zpt h PRO 153 CO 0.50 0.11 0.02 0.39 -0.21 0.00 0.00 178.00 178.81 1zpt n GLU 154 N -4.39 2.98 -1.02 1.05 1.02 -1.26 -4.83 120.64 114.19 1zpt n GLU 154 Ca 0.15 -2.94 0.00 0.00 -0.02 0.00 0.00 57.16 54.35 1zpt n GLU 154 Cb 0.71 -1.91 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 1zpt n GLU 154 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1zpt n VAL 155 N -0.49 -3.65 -1.91 2.62 0.31 -0.07 -4.90 118.33 110.24 1zpt n VAL 155 Ca 0.25 1.47 -0.41 0.00 -0.01 0.00 0.00 64.34 65.65 1zpt n VAL 155 Cb 0.99 -2.26 -0.01 0.00 -0.91 0.00 0.00 33.84 31.64 1zpt n VAL 155 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 1zpt s HIS 156 N -1.95 2.84 0.44 3.52 2.46 -1.26 -4.89 115.29 116.44 1zpt s HIS 156 Ca 0.00 1.07 0.22 0.00 0.47 0.00 0.00 55.06 56.83 1zpt s HIS 156 Cb 0.00 -3.91 1.21 0.00 -0.13 0.00 0.00 32.58 29.75 1zpt s HIS 156 CO 0.00 -2.84 1.80 -1.35 -2.47 0.00 0.00 174.74 169.88 1zpt h PRO 157 N 4.13 0.29 -0.01 2.88 0.11 -1.90 -2.15 132.00 135.35 1zpt h PRO 157 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1zpt h PRO 157 Cb 1.23 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1zpt h PRO 157 CO 0.72 0.19 -0.25 0.39 -0.21 0.00 0.00 178.00 178.84 1zpt n GLU 158 N -4.50 1.06 -1.88 1.05 1.02 -1.26 -4.96 120.64 111.17 1zpt n GLU 158 Ca 0.24 -0.68 -0.41 0.00 -0.02 0.00 0.00 57.16 56.29 1zpt n GLU 158 Cb 0.91 -1.49 -0.00 0.00 -0.02 0.00 0.00 31.44 30.84 1zpt n GLU 158 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zpt s ALA 159 N -2.42 3.47 0.36 0.62 0.00 -0.81 -4.90 121.76 118.09 1zpt s ALA 159 Ca 0.25 1.47 0.04 0.00 0.00 0.00 0.00 51.96 53.72 1zpt s ALA 159 Cb 0.19 -3.57 0.69 0.00 0.00 0.00 0.00 23.12 20.43 1zpt s ALA 159 CO 0.50 -0.99 2.00 -0.22 0.00 0.00 0.00 175.76 177.04 1zpt h LYS 160 N 2.91 0.77 -2.33 0.00 3.64 -1.92 -3.46 116.57 116.17 1zpt h LYS 160 Ca -0.50 -0.05 0.19 0.00 -1.27 0.00 0.00 60.65 59.02 1zpt h LYS 160 Cb 1.24 -0.17 -0.06 0.00 -0.41 0.00 0.00 32.23 32.82 1zpt h LYS 160 CO 0.64 0.51 0.57 -1.54 -2.27 0.00 0.00 179.45 177.35 1zpt s SER 161 N -6.40 -0.08 0.23 4.20 1.04 -1.26 -4.99 113.70 106.43 1zpt s SER 161 Ca -0.10 -0.49 -0.05 0.00 0.48 0.00 0.00 55.95 55.79 1zpt s SER 161 Cb 0.18 0.46 0.22 0.00 0.10 0.00 0.00 66.02 66.98 1zpt s SER 161 CO 0.76 -0.88 1.71 0.00 0.98 0.00 0.00 173.24 175.82 1zpt h ALA 162 N 2.00 0.99 -0.48 5.32 0.00 -1.97 -1.93 119.26 123.19 1zpt h ALA 162 Ca -0.26 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.34 1zpt h ALA 162 Cb 1.22 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1zpt h ALA 162 CO 0.30 0.62 0.18 1.96 0.00 0.00 0.00 179.25 182.32 1zpt h GLN 163 N 0.85 0.72 -0.52 0.00 1.08 -1.99 -1.68 115.11 113.57 1zpt h GLN 163 Ca 0.16 -0.13 -0.07 0.00 -1.45 0.00 0.00 58.65 57.15 1zpt h GLN 163 Cb 0.49 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.78 1zpt h GLN 163 CO 0.02 0.65 0.03 0.00 -0.95 0.00 0.00 178.83 178.59 1zpt h ALA 164 N 1.03 1.08 -0.28 3.87 0.00 -1.89 -1.06 119.26 122.02 1zpt h ALA 164 Ca 0.16 -0.26 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 1zpt h ALA 164 Cb 0.21 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1zpt h ALA 164 CO -0.01 0.59 -0.45 0.22 0.00 0.00 0.00 179.25 179.59 1zpt h ASP 165 N 0.80 0.77 -0.49 0.00 3.58 -1.13 -1.00 116.42 118.95 1zpt h ASP 165 Ca 0.16 -0.37 -0.10 0.00 0.42 0.00 0.00 57.03 57.14 1zpt h ASP 165 Cb 0.43 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.25 1zpt h ASP 165 CO 0.02 1.11 -0.09 0.25 -2.88 0.00 0.00 179.24 177.64 1zpt h LEU 166 N 0.57 0.93 -1.29 2.28 5.85 -1.09 -1.72 115.31 120.84 1zpt h LEU 166 Ca 0.04 -0.35 -0.06 0.00 0.84 0.00 0.00 57.88 58.35 1zpt h LEU 166 Cb 1.00 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 1zpt h LEU 166 CO 0.09 1.06 -0.18 -0.07 -0.34 0.00 0.00 178.44 179.01 1zpt h LEU 167 N 0.78 0.25 -0.44 2.25 3.38 -1.06 -1.55 115.31 118.93 1zpt h LEU 167 Ca 0.13 -0.06 -0.15 0.00 0.09 0.00 0.00 57.88 57.89 1zpt h LEU 167 Cb 0.64 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1zpt h LEU 167 CO 0.04 0.45 -0.30 -1.13 0.09 0.00 0.00 178.44 177.59 1zpt h ASN 168 N 0.25 1.02 -0.81 -0.43 -1.24 -0.81 -0.83 115.58 112.73 1zpt h ASN 168 Ca 0.05 -0.43 -0.04 0.00 0.71 0.00 0.00 56.30 56.59 1zpt h ASN 168 Cb 0.46 -0.28 -0.04 0.00 0.73 0.00 0.00 38.32 39.19 1zpt h ASN 168 CO 0.03 1.23 0.35 0.25 -1.29 0.00 0.00 177.43 178.01 1zpt h LEU 169 N 0.82 1.10 -1.01 0.34 5.85 -0.82 -0.28 115.31 121.30 1zpt h LEU 169 Ca 0.09 -0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.61 1zpt h LEU 169 Cb 0.89 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 1zpt h LEU 169 CO 0.08 0.95 0.20 0.50 -0.34 0.00 0.00 178.44 179.83 1zpt h LYS 170 N 1.18 0.91 -0.60 1.25 3.64 -1.08 -0.81 116.57 121.05 1zpt h LYS 170 Ca 0.28 -0.17 -0.04 0.00 -1.27 0.00 0.00 60.65 59.45 1zpt h LYS 170 Cb 0.17 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 1zpt h LYS 170 CO -0.03 0.78 0.23 0.00 -2.27 0.00 0.00 179.45 178.15 1zpt h ARG 171 N 0.88 0.90 -0.59 1.90 3.08 0.05 0.13 114.38 120.73 1zpt h ARG 171 Ca 0.20 -0.17 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 1zpt h ARG 171 Cb 0.24 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 1zpt h ARG 171 CO -0.01 0.78 0.17 0.87 -1.07 0.00 0.00 179.97 180.71 1zpt h LYS 172 N 0.83 0.93 -0.33 0.04 1.57 -0.59 -0.16 116.57 118.87 1zpt h LYS 172 Ca 0.20 -0.21 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 1zpt h LYS 172 Cb 0.22 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 1zpt h LYS 172 CO -0.01 0.84 -0.03 0.28 -0.57 0.00 0.00 179.45 179.96 1zpt h VAL 173 N 0.85 1.27 0.00 0.50 2.07 -0.94 -2.32 116.25 117.67 1zpt h VAL 173 Ca 0.19 -1.03 -0.02 0.00 0.82 0.00 0.00 66.70 66.66 1zpt h VAL 173 Cb 0.31 1.28 -0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1zpt h VAL 173 CO -0.00 0.34 -0.10 0.44 0.02 0.00 0.00 177.57 178.26 1zpt h ASP 174 N 0.39 0.00 1.26 0.57 3.45 -0.54 -1.14 116.42 120.42 1zpt h ASP 174 Ca 0.09 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.55 1zpt h ASP 174 Cb 0.50 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.27 1zpt h ASP 174 CO 0.02 0.10 0.00 0.00 -1.57 0.00 0.00 179.24 177.80 1zpt h ALA 175 N 1.90 1.00 0.00 3.45 0.00 -0.69 -3.46 119.26 121.46 1zpt h ALA 175 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zpt h ALA 175 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1zpt h ALA 175 CO 0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.67 1zpt n GLY 176 N 0.81 0.23 3.73 0.00 0.00 -0.44 -4.43 105.19 105.09 1zpt n GLY 176 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1zpt n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zpt n ALA 177 N 0.00 2.57 0.36 4.61 0.00 -0.90 -4.66 120.51 122.49 1zpt n ALA 177 Ca 0.00 0.38 0.12 0.00 0.00 0.00 0.00 53.44 53.94 1zpt n ALA 177 Cb 0.00 -2.47 0.09 0.00 0.00 0.00 0.00 19.45 17.07 1zpt n ALA 177 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1zpt h ASN 178 N 5.32 0.00 -4.63 0.00 4.21 -0.30 -3.43 115.58 116.76 1zpt h ASN 178 Ca -0.46 -0.13 0.11 0.00 1.21 0.00 0.00 56.30 57.03 1zpt h ASN 178 Cb 1.22 0.00 -0.15 0.00 -1.12 0.00 0.00 38.32 38.27 1zpt h ASN 178 CO 0.84 0.06 0.50 0.00 -1.29 0.00 0.00 177.43 177.54 1zpt s ARG 179 N -3.25 0.81 -0.01 0.81 1.70 -1.14 -4.45 118.95 113.41 1zpt s ARG 179 Ca 0.03 -0.29 0.07 0.00 -0.47 0.00 0.00 55.73 55.07 1zpt s ARG 179 Cb 0.12 0.37 -0.02 0.00 -0.57 0.00 0.00 34.95 34.84 1zpt s ARG 179 CO 0.75 -0.35 -0.21 0.00 -1.08 0.00 0.00 175.30 174.41 1zpt s ALA 180 N -3.06 2.41 -0.12 7.88 0.00 -0.57 -1.54 121.76 126.75 1zpt s ALA 180 Ca 0.05 -1.10 0.03 0.00 0.00 0.00 0.00 51.96 50.94 1zpt s ALA 180 Cb -0.01 -0.71 0.01 0.00 0.00 0.00 0.00 23.12 22.41 1zpt s ALA 180 CO -0.09 0.55 -0.22 0.42 0.00 0.00 0.00 175.76 176.42 1zpt s ILE 181 N -0.72 1.96 0.41 0.00 1.01 0.35 -0.47 121.20 123.74 1zpt s ILE 181 Ca 0.11 -0.94 -0.11 0.00 0.00 0.00 0.00 60.65 59.72 1zpt s ILE 181 Cb -0.10 -1.72 -0.06 0.00 0.01 0.00 0.00 42.46 40.58 1zpt s ILE 181 CO 0.01 0.53 0.78 0.42 0.00 0.00 0.00 174.94 176.68 1zpt s THR 182 N 0.65 4.78 0.79 2.92 -4.23 -0.34 -1.05 115.64 119.16 1zpt s THR 182 Ca -0.12 0.63 -0.12 0.00 -1.18 0.00 0.00 61.69 60.91 1zpt s THR 182 Cb -0.16 -3.73 0.07 0.00 1.34 0.00 0.00 72.50 70.01 1zpt s THR 182 CO 0.02 -0.53 1.13 -1.58 -0.54 0.00 0.00 174.62 173.12 1zpt s GLN 183 N -3.87 1.98 0.88 3.99 2.00 -0.45 -3.21 119.66 120.98 1zpt s GLN 183 Ca 0.51 1.41 -0.11 0.00 -2.00 0.00 0.00 55.36 55.17 1zpt s GLN 183 Cb -0.10 -1.85 0.12 0.00 0.80 0.00 0.00 33.01 31.98 1zpt s GLN 183 CO 0.31 -1.89 1.10 -0.59 -0.50 0.00 0.00 175.29 173.73 1zpt s PHE 184 N -2.59 2.16 0.08 1.67 -0.12 -1.26 -4.43 117.98 113.49 1zpt s PHE 184 Ca 0.66 1.48 -0.18 0.00 -0.05 0.00 0.00 56.93 58.84 1zpt s PHE 184 Cb -0.21 -3.16 0.04 0.00 -0.63 0.00 0.00 43.02 39.06 1zpt s PHE 184 CO 0.52 -2.42 0.42 -0.59 -0.05 0.00 0.00 175.22 173.11 1zpt s PHE 185 N -2.82 -0.26 0.00 3.49 -0.12 -1.26 -4.93 117.98 112.09 1zpt s PHE 185 Ca 0.64 0.09 0.00 0.00 -0.05 0.00 0.00 56.93 57.61 1zpt s PHE 185 Cb -0.19 0.25 0.00 0.00 -0.63 0.00 0.00 43.02 42.45 1zpt s PHE 185 CO 0.58 -0.64 0.11 1.19 -0.05 0.00 0.00 175.22 176.40 1zpt n PHE 186 N 0.13 0.00 -3.39 3.49 3.01 -1.26 -4.85 117.46 114.60 1zpt n PHE 186 Ca -0.17 0.00 -0.44 0.00 1.01 0.00 0.00 57.45 57.84 1zpt n PHE 186 Cb 0.62 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 40.03 1zpt n PHE 186 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1zpt s ASP 187 N -0.60 6.05 0.30 4.37 3.68 -1.26 -4.80 116.67 124.40 1zpt s ASP 187 Ca 0.00 -1.87 -0.00 0.00 2.13 0.00 0.00 52.55 52.81 1zpt s ASP 187 Cb 0.00 -2.15 0.50 0.00 -1.45 0.00 0.00 42.92 39.83 1zpt s ASP 187 CO 0.00 -0.80 1.92 0.58 0.13 0.00 0.00 175.17 177.00 1zpt h VAL 188 N 5.92 1.09 -0.07 1.11 2.07 -1.98 -1.71 116.25 122.68 1zpt h VAL 188 Ca -0.26 -0.36 -0.03 0.00 0.82 0.00 0.00 66.70 66.87 1zpt h VAL 188 Cb 1.09 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1zpt h VAL 188 CO 0.97 0.19 -0.10 -0.08 0.02 0.00 0.00 177.57 178.58 1zpt h GLU 189 N 1.06 0.10 -0.67 1.57 4.81 -1.99 -1.49 114.58 117.97 1zpt h GLU 189 Ca 0.38 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.62 1zpt h GLU 189 Cb 0.15 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.47 1zpt h GLU 189 CO -0.14 0.21 0.42 1.03 -0.73 0.00 0.00 179.01 179.81 1zpt h SER 190 N 0.10 0.69 -0.23 1.04 0.87 -1.71 0.11 113.55 114.43 1zpt h SER 190 Ca 0.02 -0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.55 1zpt h SER 190 Cb 0.24 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 1zpt h SER 190 CO 0.01 0.48 0.00 0.22 -0.53 0.00 0.00 176.83 177.02 1zpt h TYR 191 N 0.83 0.43 -0.38 2.24 3.20 -1.31 -2.11 116.97 119.87 1zpt h TYR 191 Ca 0.27 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 62.07 1zpt h TYR 191 Cb 0.01 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.15 1zpt h TYR 191 CO -0.04 0.57 0.25 -0.07 -1.64 0.00 0.00 178.16 177.22 1zpt h LEU 192 N 0.17 0.44 -0.87 2.82 3.38 -0.89 -0.27 115.31 120.08 1zpt h LEU 192 Ca 0.06 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1zpt h LEU 192 Cb 0.39 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1zpt h LEU 192 CO 0.01 0.32 0.29 0.03 0.09 0.00 0.00 178.44 179.18 1zpt h ARG 193 N 0.51 1.12 -0.26 1.13 3.08 -0.81 -2.06 114.38 117.09 1zpt h ARG 193 Ca 0.14 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1zpt h ARG 193 Cb -0.05 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.81 1zpt h ARG 193 CO -0.03 0.91 0.11 0.35 -1.07 0.00 0.00 179.97 180.24 1zpt h PHE 194 N 1.09 0.39 -0.92 3.04 3.57 -0.94 -1.50 116.94 121.67 1zpt h PHE 194 Ca 0.25 -0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.80 1zpt h PHE 194 Cb 0.22 -0.12 -0.07 0.00 2.79 0.00 0.00 35.95 38.77 1zpt h PHE 194 CO 0.02 0.40 0.57 -0.09 -2.23 0.00 0.00 178.31 176.98 1zpt h ARG 195 N 0.27 0.97 -0.52 1.11 2.43 -0.79 0.13 114.38 117.98 1zpt h ARG 195 Ca 0.09 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 1zpt h ARG 195 Cb 0.17 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 1zpt h ARG 195 CO -0.01 0.64 0.21 -0.44 -1.51 0.00 0.00 179.97 178.87 1zpt h ASP 196 N 1.00 0.72 -0.54 -3.80 3.45 -1.06 -1.79 116.42 114.40 1zpt h ASP 196 Ca 0.42 -0.17 -0.05 0.00 0.43 0.00 0.00 57.03 57.66 1zpt h ASP 196 Cb 0.27 -0.19 -0.03 0.00 -0.56 0.00 0.00 39.33 38.83 1zpt h ASP 196 CO -0.21 0.69 0.15 0.03 -1.57 0.00 0.00 179.24 178.33 1zpt h ARG 197 N 0.70 0.90 -0.19 3.56 3.08 -0.23 -0.87 114.38 121.33 1zpt h ARG 197 Ca 0.17 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 1zpt h ARG 197 Cb 0.19 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1zpt h ARG 197 CO -0.01 0.80 0.12 0.00 -1.07 0.00 0.00 179.97 179.80 1zpt h VAL 199 N 0.24 1.21 -0.33 0.00 2.07 -1.06 -0.50 116.25 117.88 1zpt h VAL 199 Ca 0.07 -0.48 -0.03 0.00 0.82 0.00 0.00 66.70 67.08 1zpt h VAL 199 Cb 0.01 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.02 1zpt h VAL 199 CO -0.01 0.22 0.07 0.28 0.02 0.00 0.00 177.57 178.15 1zpt h SER 200 N 0.95 0.44 0.12 0.57 0.02 -0.81 -1.25 113.55 113.59 1zpt h SER 200 Ca 0.25 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1zpt h SER 200 Cb -0.00 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.42 1zpt h SER 200 CO -0.04 0.45 0.00 0.00 -1.14 0.00 0.00 176.83 176.10 1zpt n ALA 201 N -2.48 2.59 -0.79 3.77 0.00 -0.19 -4.88 120.51 118.53 1zpt n ALA 201 Ca 0.02 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1zpt n ALA 201 Cb 0.18 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.14 1zpt n ALA 201 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zpt n GLY 202 N 0.97 0.58 3.58 0.00 0.00 -0.47 -4.99 105.19 104.86 1zpt n GLY 202 Ca 0.21 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1zpt n GLY 202 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zpt s ILE 203 N -2.00 4.05 -2.02 -0.61 1.01 -0.27 -4.88 121.20 116.47 1zpt s ILE 203 Ca 0.00 0.91 0.26 0.00 0.00 0.00 0.00 60.65 61.83 1zpt s ILE 203 Cb 0.00 -4.71 0.32 0.00 0.01 0.00 0.00 42.46 38.08 1zpt s ILE 203 CO 0.00 -1.31 1.57 0.47 0.00 0.00 0.00 174.94 175.67 1zpt n ASP 204 N 8.36 1.30 -4.92 3.58 10.43 -1.26 -4.19 116.55 129.84 1zpt n ASP 204 Ca 0.09 -1.14 -0.27 0.00 2.57 0.00 0.00 54.79 56.04 1zpt n ASP 204 Cb 0.49 0.12 0.07 0.00 1.84 0.00 0.00 41.12 43.64 1zpt n ASP 204 CO 0.00 0.00 0.00 0.68 -1.07 0.00 0.00 177.20 176.81 1zpt s VAL 205 N -2.35 2.21 0.28 2.53 -7.23 -1.26 -5.01 120.40 109.57 1zpt s VAL 205 Ca 0.28 -0.20 -0.29 0.00 -1.81 0.00 0.00 61.98 59.96 1zpt s VAL 205 Cb 0.20 -3.00 -0.10 0.00 0.56 0.00 0.00 36.38 34.04 1zpt s VAL 205 CO 0.47 -0.00 1.18 -1.61 -0.31 0.00 0.00 175.10 174.82 1zpt s GLU 206 N -5.33 4.53 -0.68 4.82 0.41 -1.26 -4.87 118.70 116.31 1zpt s GLU 206 Ca 0.61 1.95 -0.09 0.00 -0.41 0.00 0.00 54.97 57.03 1zpt s GLU 206 Cb -0.11 -3.16 0.18 0.00 -1.78 0.00 0.00 34.13 29.26 1zpt s GLU 206 CO 0.46 0.04 0.56 0.42 -0.49 0.00 0.00 175.26 176.25 1zpt s ILE 207 N -1.01 4.59 -0.25 -1.63 -1.09 -1.26 -1.51 121.20 119.04 1zpt s ILE 207 Ca 0.47 -2.54 -0.29 0.00 -2.23 0.00 0.00 60.65 56.06 1zpt s ILE 207 Cb -0.35 -3.92 0.01 0.00 -1.58 0.00 0.00 42.46 36.63 1zpt s ILE 207 CO 0.44 -0.92 1.03 -0.63 -1.23 0.00 0.00 174.94 173.63 1zpt s ILE 208 N 0.29 4.65 0.18 2.92 1.01 0.38 -4.94 121.20 125.69 1zpt s ILE 208 Ca 0.15 1.91 -0.30 0.00 0.00 0.00 0.00 60.65 62.41 1zpt s ILE 208 Cb -0.17 -4.32 -0.09 0.00 0.01 0.00 0.00 42.46 37.89 1zpt s ILE 208 CO -0.05 -0.24 1.34 -2.16 0.00 0.00 0.00 174.94 173.82 1zpt s PRO 209 N 3.28 4.36 -0.26 2.79 0.04 -1.26 -1.19 135.00 142.76 1zpt s PRO 209 Ca 0.43 2.07 -0.19 0.00 0.04 0.00 0.00 61.00 63.35 1zpt s PRO 209 Cb -0.14 -3.20 -0.02 0.00 0.04 0.00 0.00 34.50 31.17 1zpt s PRO 209 CO 0.08 -0.31 0.58 0.20 0.04 0.00 0.00 177.00 177.60 1zpt s GLY 210 N 0.54 1.83 -0.20 0.56 0.00 -1.20 -1.73 107.32 107.12 1zpt s GLY 210 Ca 0.59 -0.50 -0.08 0.00 0.00 0.00 0.00 44.72 44.73 1zpt s GLY 210 CO 0.36 1.36 0.07 -0.42 0.00 0.00 0.00 173.10 174.48 1zpt s ILE 211 N 2.41 4.71 -0.42 0.90 -1.09 0.17 -4.06 121.20 123.83 1zpt s ILE 211 Ca 0.24 -0.05 -0.06 0.00 -2.23 0.00 0.00 60.65 58.55 1zpt s ILE 211 Cb -0.16 -3.15 0.10 0.00 -1.58 0.00 0.00 42.46 37.68 1zpt s ILE 211 CO 0.09 0.42 0.24 -0.22 -1.23 0.00 0.00 174.94 174.23 1zpt s LEU 212 N 0.76 5.25 0.11 2.97 2.96 -1.26 -0.55 118.68 128.93 1zpt s LEU 212 Ca 0.04 -1.84 -0.31 0.00 -0.22 0.00 0.00 54.13 51.81 1zpt s LEU 212 Cb -0.13 -1.90 -0.07 0.00 0.50 0.00 0.00 46.19 44.58 1zpt s LEU 212 CO 0.02 -0.56 1.28 -2.84 -1.32 0.00 0.00 176.35 172.93 1zpt s PRO 213 N 1.27 4.39 -0.29 0.98 0.02 -1.26 -4.97 135.00 135.14 1zpt s PRO 213 Ca 0.05 1.93 -0.10 0.00 0.02 0.00 0.00 61.00 62.91 1zpt s PRO 213 Cb -0.24 -3.28 -0.02 0.00 0.02 0.00 0.00 34.50 30.98 1zpt s PRO 213 CO -0.02 -0.31 0.15 0.08 -0.33 0.00 0.00 177.00 176.57 1zpt s VAL 214 N 0.85 4.73 -0.00 3.83 1.01 -1.26 -4.86 120.40 124.70 1zpt s VAL 214 Ca 0.60 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.34 1zpt s VAL 214 Cb -0.33 -3.34 -0.00 0.00 0.00 0.00 0.00 36.38 32.70 1zpt s VAL 214 CO 0.31 0.15 0.00 -1.54 0.00 0.00 0.00 175.10 174.03 1zpt n SER 215 N 4.99 3.97 -3.91 3.32 3.41 -1.26 -3.88 113.62 120.26 1zpt n SER 215 Ca -0.14 -0.10 -0.30 0.00 -0.26 0.00 0.00 58.87 58.06 1zpt n SER 215 Cb 0.50 1.01 -0.15 0.00 -0.26 0.00 0.00 64.21 65.31 1zpt n SER 215 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1zpt s ASN 216 N -1.81 4.43 0.16 4.04 3.84 -1.26 -4.51 114.94 119.82 1zpt s ASN 216 Ca -0.00 -2.12 -0.09 0.00 0.21 0.00 0.00 52.86 50.85 1zpt s ASN 216 Cb 0.00 -1.36 0.01 0.00 -0.55 0.00 0.00 41.25 39.35 1zpt s ASN 216 CO 0.01 -0.37 1.53 0.15 -2.79 0.00 0.00 177.10 175.63 1zpt h PHE 217 N 7.58 1.09 -0.36 0.43 3.57 -1.97 -2.08 116.94 125.21 1zpt h PHE 217 Ca -0.07 -0.29 0.06 0.00 3.53 0.00 0.00 57.97 61.20 1zpt h PHE 217 Cb 1.00 -0.24 -0.05 0.00 2.79 0.00 0.00 35.95 39.44 1zpt h PHE 217 CO 0.44 1.11 0.04 0.87 -2.23 0.00 0.00 178.31 178.53 1zpt h LYS 218 N 0.79 0.14 -0.58 1.11 1.79 -1.98 0.28 116.57 118.12 1zpt h LYS 218 Ca 0.08 -0.01 -0.07 0.00 -2.18 0.00 0.00 60.65 58.48 1zpt h LYS 218 Cb 0.88 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.47 1zpt h LYS 218 CO 0.08 0.09 0.10 0.37 -1.08 0.00 0.00 179.45 179.01 1zpt h GLN 219 N 0.15 0.95 -0.56 3.15 4.15 -1.98 -2.18 115.11 118.78 1zpt h GLN 219 Ca 0.18 -0.25 -0.03 0.00 0.77 0.00 0.00 58.65 59.32 1zpt h GLN 219 Cb 0.23 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 27.78 1zpt h GLN 219 CO -0.26 0.90 0.24 0.00 -1.93 0.00 0.00 178.83 177.78 1zpt h ALA 220 N 1.01 0.73 -0.51 3.38 0.00 -0.65 -1.54 119.26 121.68 1zpt h ALA 220 Ca 0.18 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1zpt h ALA 220 Cb 0.41 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1zpt h ALA 220 CO 0.01 0.33 0.14 -0.22 0.00 0.00 0.00 179.25 179.51 1zpt h LYS 221 N 0.77 0.76 -0.36 0.00 3.64 -0.31 0.92 116.57 121.99 1zpt h LYS 221 Ca 0.19 -0.14 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 1zpt h LYS 221 Cb 0.18 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1zpt h LYS 221 CO -0.02 0.68 0.07 0.87 -2.27 0.00 0.00 179.45 178.78 1zpt h LYS 222 N 0.74 0.58 -0.03 1.90 1.57 -1.01 0.26 116.57 120.58 1zpt h LYS 222 Ca 0.17 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1zpt h LYS 222 Cb 0.25 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 1zpt h LYS 222 CO -0.01 0.65 0.00 0.74 -0.57 0.00 0.00 179.45 180.27 1zpt h PHE 223 N 0.42 0.00 -0.43 -1.35 0.05 -0.79 -2.75 116.94 112.10 1zpt h PHE 223 Ca 0.11 0.00 -0.01 0.00 3.82 0.00 0.00 57.97 61.89 1zpt h PHE 223 Cb 0.34 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 38.28 1zpt h PHE 223 CO 0.02 -0.00 0.21 0.00 -0.18 0.00 0.00 178.31 178.36 1zpt h ALA 224 N 1.02 0.56 0.00 2.45 0.00 -0.64 -2.55 119.26 120.10 1zpt h ALA 224 Ca 0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1zpt h ALA 224 Cb 0.01 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1zpt h ALA 224 CO -0.02 0.11 -0.03 -0.44 0.00 0.00 0.00 179.25 178.88 1zpt h ASP 225 N 0.56 0.00 0.62 0.00 3.45 -0.42 -1.03 116.42 119.59 1zpt h ASP 225 Ca 0.15 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.61 1zpt h ASP 225 Cb 0.11 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.88 1zpt h ASP 225 CO -0.02 0.03 -0.65 0.23 -1.57 0.00 0.00 179.24 177.26 1zpt n MET 226 N -3.37 0.16 -0.10 3.56 2.81 -0.98 -4.34 117.12 114.86 1zpt n MET 226 Ca -0.02 0.03 0.06 0.00 -1.81 0.00 0.00 57.70 55.96 1zpt n MET 226 Cb 0.14 -1.59 0.09 0.00 -0.71 0.00 0.00 33.22 31.15 1zpt n MET 226 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1zpt n THR 227 N -1.82 1.42 -1.33 2.03 -2.24 -0.44 -4.97 114.28 106.94 1zpt n THR 227 Ca 0.04 -1.67 -0.11 0.00 -2.27 0.00 0.00 64.05 60.04 1zpt n THR 227 Cb 0.39 0.04 -0.05 0.00 -2.10 0.00 0.00 70.33 68.62 1zpt n THR 227 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1zpt n ASN 228 N -1.03 -5.35 -4.71 3.42 4.13 -0.93 -4.75 115.26 106.04 1zpt n ASN 228 Ca 0.10 0.28 -0.42 0.00 1.68 0.00 0.00 54.58 56.23 1zpt n ASN 228 Cb 0.56 -3.85 -0.03 0.00 -1.54 0.00 0.00 39.78 34.91 1zpt n ASN 228 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1zpt s VAL 229 N -2.10 4.90 0.04 2.41 1.01 -1.12 -4.93 120.40 120.61 1zpt s VAL 229 Ca 0.00 1.92 -0.28 0.00 0.00 0.00 0.00 61.98 63.62 1zpt s VAL 229 Cb 0.00 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 1zpt s VAL 229 CO 0.00 0.17 0.91 0.00 0.00 0.00 0.00 175.10 176.17 1zpt s ARG 230 N 1.04 4.58 -0.35 2.72 3.03 -1.26 -4.67 118.95 124.05 1zpt s ARG 230 Ca 0.49 1.31 -0.08 0.00 2.03 0.00 0.00 55.73 59.48 1zpt s ARG 230 Cb -0.20 -3.41 0.03 0.00 -1.03 0.00 0.00 34.95 30.34 1zpt s ARG 230 CO 0.25 0.11 0.13 0.42 -1.13 0.00 0.00 175.30 175.09 1zpt s ILE 231 N 0.45 4.03 0.65 4.99 1.01 -1.26 -4.07 121.20 127.00 1zpt s ILE 231 Ca 0.46 -1.02 -0.17 0.00 0.00 0.00 0.00 60.65 59.92 1zpt s ILE 231 Cb -0.21 -3.26 -0.04 0.00 0.01 0.00 0.00 42.46 38.96 1zpt s ILE 231 CO 0.27 -0.18 0.78 -2.65 0.00 0.00 0.00 174.94 173.16 1zpt n PRO 232 N 4.87 0.59 -0.28 2.79 -0.02 -1.26 -4.77 135.00 136.92 1zpt n PRO 232 Ca -0.12 0.24 -0.03 0.00 -2.02 0.00 0.00 63.50 61.57 1zpt n PRO 232 Cb 0.45 -2.02 0.08 0.00 -0.02 0.00 0.00 33.50 32.00 1zpt n PRO 232 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zpt h ALA 233 N 0.06 1.01 -0.26 3.55 0.00 -2.00 -2.00 119.26 119.62 1zpt h ALA 233 Ca -0.47 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 1zpt h ALA 233 Cb 1.36 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1zpt h ALA 233 CO 0.47 0.35 0.11 0.11 0.00 0.00 0.00 179.25 180.29 1zpt h TRP 234 N 1.00 0.35 -0.07 0.00 5.08 -1.99 -0.94 115.95 119.38 1zpt h TRP 234 Ca 0.30 -0.00 -0.06 0.00 1.08 0.00 0.00 58.89 60.21 1zpt h TRP 234 Cb -0.05 -0.11 0.00 0.00 -3.00 0.00 0.00 29.16 26.00 1zpt h TRP 234 CO -0.03 0.27 -0.18 1.98 -1.28 0.00 0.00 178.44 179.21 1zpt h MET 235 N 0.36 0.25 -0.79 0.12 4.05 -1.73 0.09 114.93 117.29 1zpt h MET 235 Ca 0.09 -0.17 0.05 0.00 -0.28 0.00 0.00 59.70 59.39 1zpt h MET 235 Cb 0.06 0.03 -0.05 0.00 -0.80 0.00 0.00 31.60 30.83 1zpt h MET 235 CO -0.01 0.78 0.48 0.00 0.23 0.00 0.00 176.91 178.39 1zpt h ALA 236 N 0.47 1.06 -0.83 0.39 0.00 -1.11 -1.19 119.26 118.06 1zpt h ALA 236 Ca -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1zpt h ALA 236 Cb 0.79 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 1zpt h ALA 236 CO 0.04 0.24 0.47 0.37 0.00 0.00 0.00 179.25 180.37 1zpt h GLN 237 N 0.91 1.15 -0.14 0.00 5.75 -1.11 -2.05 115.11 119.61 1zpt h GLN 237 Ca 0.34 -0.12 -0.01 0.00 -0.15 0.00 0.00 58.65 58.70 1zpt h GLN 237 Cb 0.12 -0.23 -0.01 0.00 1.07 0.00 0.00 27.48 28.43 1zpt h GLN 237 CO -0.15 0.83 0.04 1.98 -2.65 0.00 0.00 178.83 178.88 1zpt h MET 238 N 1.15 0.20 -0.01 1.69 4.05 0.24 -2.55 114.93 119.69 1zpt h MET 238 Ca 0.29 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.69 1zpt h MET 238 Cb 0.00 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 30.76 1zpt h MET 238 CO -0.05 0.19 -0.45 1.19 0.23 0.00 0.00 176.91 178.02 1zpt n PHE 239 N -4.45 0.00 -1.85 1.39 3.01 -0.89 -4.93 117.46 109.74 1zpt n PHE 239 Ca -0.01 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.04 1zpt n PHE 239 Cb 0.13 -0.03 -0.02 0.00 -0.01 0.00 0.00 39.48 39.55 1zpt n PHE 239 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1zpt s ASP 240 N -2.52 6.47 0.00 4.37 2.15 -0.81 -2.45 116.67 123.88 1zpt s ASP 240 Ca 0.19 2.83 0.00 0.00 0.43 0.00 0.00 52.55 56.00 1zpt s ASP 240 Cb 0.18 -2.62 0.00 0.00 -0.30 0.00 0.00 42.92 40.18 1zpt s ASP 240 CO 0.58 -0.86 0.00 0.61 -0.17 0.00 0.00 175.17 175.33 1zpt n GLY 241 N 2.65 0.74 1.00 2.66 0.00 -1.26 -4.91 105.19 106.07 1zpt n GLY 241 Ca 0.10 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.20 1zpt n GLY 241 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zpt n LEU 242 N 0.00 4.04 -0.29 0.99 4.77 -1.03 -4.71 117.00 120.77 1zpt n LEU 242 Ca 0.00 -2.91 0.13 0.00 -0.03 0.00 0.00 56.01 53.20 1zpt n LEU 242 Cb 0.00 -0.54 0.38 0.00 -2.33 0.00 0.00 43.42 40.93 1zpt n LEU 242 CO 0.00 0.68 1.22 0.44 -1.33 0.00 0.00 177.39 178.39 1zpt h ASP 243 N 2.12 0.66 -0.33 -1.43 3.32 -1.91 -2.09 116.42 116.76 1zpt h ASP 243 Ca 0.00 0.05 -0.13 0.00 0.02 0.00 0.00 57.03 56.97 1zpt h ASP 243 Cb 1.45 -0.07 -0.08 0.00 0.22 0.00 0.00 39.33 40.85 1zpt h ASP 243 CO 0.24 0.31 -0.03 0.47 -1.72 0.00 0.00 179.24 178.51 1zpt n ASP 244 N -4.60 2.97 -3.64 6.45 8.00 -1.26 -4.79 116.55 119.69 1zpt n ASP 244 Ca 0.19 -3.50 -0.27 0.00 0.71 0.00 0.00 54.79 51.91 1zpt n ASP 244 Cb 0.52 -0.61 -0.11 0.00 -0.02 0.00 0.00 41.12 40.91 1zpt n ASP 244 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1zpt n ASP 245 N -0.94 1.27 -0.36 -2.24 -0.08 -0.79 -4.97 116.55 108.44 1zpt n ASP 245 Ca 0.30 -2.80 -0.03 0.00 -1.51 0.00 0.00 54.79 50.76 1zpt n ASP 245 Cb 1.00 -0.65 0.10 0.00 2.34 0.00 0.00 41.12 43.91 1zpt n ASP 245 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1zpt h ALA 246 N 5.48 1.24 -0.35 -1.67 0.00 -1.87 -2.49 119.26 119.60 1zpt h ALA 246 Ca 0.21 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1zpt h ALA 246 Cb 0.83 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1zpt h ALA 246 CO 0.54 0.67 0.16 1.49 0.00 0.00 0.00 179.25 182.12 1zpt h GLU 247 N 1.33 0.33 -0.36 0.00 4.57 -1.96 -1.44 114.58 117.06 1zpt h GLU 247 Ca 0.35 -0.02 -0.14 0.00 -1.18 0.00 0.00 59.36 58.37 1zpt h GLU 247 Cb -0.09 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.42 1zpt h GLU 247 CO -0.07 0.22 -0.34 1.15 -1.18 0.00 0.00 179.01 178.79 1zpt h THR 248 N 0.34 1.28 -0.72 0.32 2.02 -1.93 -2.68 112.91 111.53 1zpt h THR 248 Ca 0.15 -1.50 0.05 0.00 0.77 0.00 0.00 66.41 65.88 1zpt h THR 248 Cb 0.08 1.36 -0.05 0.00 -1.74 0.00 0.00 68.15 67.81 1zpt h THR 248 CO -0.12 0.49 0.43 0.03 0.37 0.00 0.00 175.52 176.73 1zpt h ARG 249 N 0.67 0.80 -0.54 6.66 3.08 -1.10 0.82 114.38 124.76 1zpt h ARG 249 Ca 0.07 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 60.02 1zpt h ARG 249 Cb 0.89 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.73 1zpt h ARG 249 CO 0.08 0.53 0.14 -0.22 -1.07 0.00 0.00 179.97 179.42 1zpt h LYS 250 N 0.82 0.86 -0.42 0.04 3.64 -1.14 0.12 116.57 120.49 1zpt h LYS 250 Ca 0.30 -0.21 -0.13 0.00 -1.27 0.00 0.00 60.65 59.35 1zpt h LYS 250 Cb 0.10 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1zpt h LYS 250 CO -0.14 0.81 -0.23 -0.07 -2.27 0.00 0.00 179.45 177.55 1zpt h LEU 251 N 0.76 0.93 -0.31 5.20 3.38 -1.10 -1.08 115.31 123.09 1zpt h LEU 251 Ca 0.17 -0.41 -0.05 0.00 0.09 0.00 0.00 57.88 57.68 1zpt h LEU 251 Cb 0.33 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1zpt h LEU 251 CO 0.00 1.14 -0.01 0.58 0.09 0.00 0.00 178.44 180.25 1zpt h VAL 252 N 0.73 1.26 -0.58 1.22 2.07 -0.71 -2.53 116.25 117.70 1zpt h VAL 252 Ca 0.09 -0.96 -0.08 0.00 0.82 0.00 0.00 66.70 66.57 1zpt h VAL 252 Cb 0.80 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 1zpt h VAL 252 CO 0.07 0.31 0.06 1.23 0.02 0.00 0.00 177.57 179.26 1zpt h GLY 253 N 0.35 1.04 1.32 2.17 0.00 -0.73 -1.96 103.07 105.26 1zpt h GLY 253 Ca 0.09 -0.69 -0.08 0.00 0.00 0.00 0.00 47.33 46.65 1zpt h GLY 253 CO 0.02 0.64 -0.00 0.00 0.00 0.00 0.00 176.54 177.19 1zpt h ALA 254 N 1.16 1.07 -0.12 3.60 0.00 -1.15 -0.81 119.26 123.00 1zpt h ALA 254 Ca 0.18 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1zpt h ALA 254 Cb 0.44 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1zpt h ALA 254 CO 0.02 0.58 0.06 -0.97 0.00 0.00 0.00 179.25 178.94 1zpt h ASN 255 N 0.77 0.16 -0.13 0.00 -0.00 -1.16 0.10 115.58 115.31 1zpt h ASN 255 Ca 0.15 -0.10 0.02 0.00 -0.00 0.00 0.00 56.30 56.37 1zpt h ASN 255 Cb 0.46 -0.04 -0.02 0.00 -0.00 0.00 0.00 38.32 38.72 1zpt h ASN 255 CO 0.02 0.22 -0.01 0.40 -0.00 0.00 0.00 177.43 178.06 1zpt h ILE 256 N 0.08 0.90 -0.47 2.57 2.04 -1.05 -0.71 117.51 120.86 1zpt h ILE 256 Ca 0.04 -0.01 -0.03 0.00 1.00 0.00 0.00 64.86 65.86 1zpt h ILE 256 Cb 0.10 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 1zpt h ILE 256 CO -0.01 0.01 0.17 0.00 0.00 0.00 0.00 178.15 178.32 1zpt h ALA 257 N 1.12 0.62 -0.57 1.87 0.00 -1.00 -0.62 119.26 120.68 1zpt h ALA 257 Ca 0.06 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1zpt h ALA 257 Cb 0.08 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1zpt h ALA 257 CO -0.11 0.25 0.17 0.52 0.00 0.00 0.00 179.25 180.08 1zpt h MET 258 N 0.63 0.85 -0.30 0.00 2.86 -0.64 -1.34 114.93 117.00 1zpt h MET 258 Ca 0.16 -0.16 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 1zpt h MET 258 Cb 0.24 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 1zpt h MET 258 CO -0.01 0.74 0.07 0.22 1.06 0.00 0.00 176.91 178.99 1zpt h ASP 259 N 0.83 0.45 0.00 1.22 -0.00 -0.82 -2.06 116.42 116.05 1zpt h ASP 259 Ca 0.19 -0.23 0.00 0.00 -0.00 0.00 0.00 57.03 56.99 1zpt h ASP 259 Cb 0.25 -0.12 -0.00 0.00 -0.00 0.00 0.00 39.33 39.45 1zpt h ASP 259 CO -0.01 0.57 -0.01 0.24 -0.00 0.00 0.00 179.24 180.03 1zpt h MET 260 N 0.31 -0.02 0.00 0.28 2.86 -0.63 -2.40 114.93 115.34 1zpt h MET 260 Ca 0.09 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.67 1zpt h MET 260 Cb 0.30 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 1zpt h MET 260 CO 0.00 -0.02 -0.29 -0.39 1.06 0.00 0.00 176.91 177.28 1zpt h VAL 261 N -0.02 1.08 -0.09 -2.22 -1.51 -1.25 -1.34 116.25 110.89 1zpt h VAL 261 Ca 0.01 -1.04 -0.01 0.00 -1.23 0.00 0.00 66.70 64.43 1zpt h VAL 261 Cb 0.03 1.58 -0.00 0.00 -2.13 0.00 0.00 31.29 30.76 1zpt h VAL 261 CO -0.01 0.28 0.03 0.50 -1.23 0.00 0.00 177.57 177.15 1zpt h LYS 262 N 0.00 0.14 -0.32 5.19 3.64 -1.05 0.34 116.57 124.52 1zpt h LYS 262 Ca -0.00 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.31 1zpt h LYS 262 Cb 0.55 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 1zpt h LYS 262 CO 0.04 0.28 0.06 0.82 -2.27 0.00 0.00 179.45 178.37 1zpt h ILE 263 N -0.02 1.23 -0.86 2.00 2.04 -1.15 -1.16 117.51 119.60 1zpt h ILE 263 Ca 0.03 -0.80 0.03 0.00 1.00 0.00 0.00 64.86 65.12 1zpt h ILE 263 Cb 0.19 1.14 -0.05 0.00 -0.74 0.00 0.00 36.82 37.36 1zpt h ILE 263 CO -0.00 0.26 0.55 -0.07 0.00 0.00 0.00 178.15 178.90 1zpt h LEU 264 N 0.36 0.93 -0.63 1.44 3.38 -1.18 -0.91 115.31 118.69 1zpt h LEU 264 Ca 0.10 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 1zpt h LEU 264 Cb 0.33 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1zpt h LEU 264 CO 0.01 0.64 0.27 -1.28 0.09 0.00 0.00 178.44 178.17 1zpt h SER 265 N 1.09 0.86 0.36 -0.43 0.87 -0.71 -1.29 113.55 114.29 1zpt h SER 265 Ca 0.34 -0.16 -0.02 0.00 -1.23 0.00 0.00 61.79 60.72 1zpt h SER 265 Cb -0.01 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 61.72 1zpt h SER 265 CO -0.11 0.78 -0.11 0.03 -0.53 0.00 0.00 176.83 176.88 1zpt h ARG 266 N 0.88 0.00 -0.56 2.24 3.08 -0.29 -2.40 114.38 117.34 1zpt h ARG 266 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 1zpt h ARG 266 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1zpt h ARG 266 CO -0.02 0.11 0.00 0.39 -1.07 0.00 0.00 179.97 179.38 1zpt n GLU 267 N -3.65 2.52 -0.19 0.04 -0.58 -0.43 -4.91 120.64 113.44 1zpt n GLU 267 Ca -0.02 -1.72 0.00 0.00 -0.42 0.00 0.00 57.16 55.00 1zpt n GLU 267 Cb 0.23 -1.57 0.00 0.00 -0.57 0.00 0.00 31.44 29.53 1zpt n GLU 267 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zpt n GLY 268 N 0.91 0.61 3.70 0.62 0.00 -0.90 -5.05 105.19 105.07 1zpt n GLY 268 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1zpt n GLY 268 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zpt s VAL 269 N -2.35 4.22 -0.05 1.61 1.01 -0.58 -4.90 120.40 119.36 1zpt s VAL 269 Ca 0.00 1.57 0.07 0.00 0.00 0.00 0.00 61.98 63.62 1zpt s VAL 269 Cb 0.00 -4.01 0.11 0.00 0.00 0.00 0.00 36.38 32.48 1zpt s VAL 269 CO 0.00 0.05 1.00 0.29 0.00 0.00 0.00 175.10 176.44 1zpt n LYS 270 N 4.70 1.70 -3.76 2.72 5.02 -1.26 -4.31 118.16 122.97 1zpt n LYS 270 Ca 0.10 -1.74 -0.14 0.00 -2.02 0.00 0.00 58.31 54.52 1zpt n LYS 270 Cb 0.47 -1.08 -0.14 0.00 -0.02 0.00 0.00 35.03 34.25 1zpt n LYS 270 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zpt s ASP 271 N -1.59 -0.09 -0.01 4.39 1.01 -1.26 -0.56 116.67 118.57 1zpt s ASP 271 Ca 0.12 0.26 0.03 0.00 0.71 0.00 0.00 52.55 53.67 1zpt s ASP 271 Cb 0.10 0.16 -0.00 0.00 1.01 0.00 0.00 42.92 44.19 1zpt s ASP 271 CO 0.01 -0.14 -0.09 -0.36 0.21 0.00 0.00 175.17 174.80 1zpt s PHE 272 N 1.06 0.84 -0.22 4.23 0.40 -0.56 -4.08 117.98 119.65 1zpt s PHE 272 Ca -0.08 -0.17 -0.01 0.00 -0.60 0.00 0.00 56.93 56.07 1zpt s PHE 272 Cb -0.11 -0.56 0.02 0.00 0.51 0.00 0.00 43.02 42.88 1zpt s PHE 272 CO -0.05 -0.03 -0.11 -1.58 0.70 0.00 0.00 175.22 174.15 1zpt s HIS 273 N -0.12 2.94 -0.21 0.36 2.46 -0.70 -0.94 115.29 119.08 1zpt s HIS 273 Ca 0.02 -1.46 -0.11 0.00 0.47 0.00 0.00 55.06 53.98 1zpt s HIS 273 Cb -0.05 -2.02 -0.05 0.00 -0.13 0.00 0.00 32.58 30.34 1zpt s HIS 273 CO -0.00 -0.72 0.19 -0.06 -2.47 0.00 0.00 174.74 171.68 1zpt s PHE 274 N 1.34 3.37 -1.02 3.88 0.40 0.20 0.46 117.98 126.61 1zpt s PHE 274 Ca 0.03 0.35 -0.19 0.00 -0.60 0.00 0.00 56.93 56.52 1zpt s PHE 274 Cb -0.15 -2.27 0.12 0.00 0.51 0.00 0.00 43.02 41.23 1zpt s PHE 274 CO -0.07 0.15 1.29 0.71 0.70 0.00 0.00 175.22 178.00 1zpt s TYR 275 N 0.78 3.03 0.11 0.36 2.02 0.29 -0.74 117.35 123.18 1zpt s TYR 275 Ca 0.10 -1.40 0.22 0.00 -0.37 0.00 0.00 57.07 55.62 1zpt s TYR 275 Cb -0.13 -4.41 0.81 0.00 -0.40 0.00 0.00 41.96 37.83 1zpt s TYR 275 CO 0.03 -1.60 1.78 1.79 -1.57 0.00 0.00 175.55 175.98 1zpt h THR 276 N 5.85 0.62 -3.71 -0.71 1.35 -1.82 -3.39 112.91 111.09 1zpt h THR 276 Ca 0.21 -1.26 -0.33 0.00 -0.55 0.00 0.00 66.41 64.48 1zpt h THR 276 Cb 0.99 1.84 -0.01 0.00 -1.73 0.00 0.00 68.15 69.24 1zpt h THR 276 CO 1.22 0.26 -0.44 0.18 -0.25 0.00 0.00 175.52 176.49 1zpt n LEU 277 N -3.39 -1.60 0.00 3.87 4.77 -1.26 -1.23 117.00 118.16 1zpt n LEU 277 Ca 0.00 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1zpt n LEU 277 Cb 0.47 -2.50 0.00 0.00 -2.33 0.00 0.00 43.42 39.05 1zpt n LEU 277 CO 0.34 -0.11 0.00 0.59 -1.33 0.00 0.00 177.39 176.89 1zpt n ASN 278 N -1.98 -3.17 -4.59 -1.43 3.02 -1.26 -4.97 115.26 100.88 1zpt n ASN 278 Ca -0.17 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.04 1zpt n ASN 278 Cb 0.63 -1.42 -0.11 0.00 -0.61 0.00 0.00 39.78 38.27 1zpt n ASN 278 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1zpt s ARG 279 N -0.64 3.15 -0.17 3.52 1.81 -0.36 -4.25 118.95 122.01 1zpt s ARG 279 Ca 0.00 -0.49 0.15 0.00 -1.72 0.00 0.00 55.73 53.67 1zpt s ARG 279 Cb 0.00 -2.77 -0.24 0.00 -0.45 0.00 0.00 34.95 31.49 1zpt s ARG 279 CO 0.00 0.53 0.17 0.00 -0.68 0.00 0.00 175.30 175.32 1zpt n ALA 280 N 2.66 1.48 -0.25 2.13 0.00 -1.26 -4.62 120.51 120.64 1zpt n ALA 280 Ca -0.18 -1.19 -0.10 0.00 0.00 0.00 0.00 53.44 51.97 1zpt n ALA 280 Cb 0.53 -0.32 -0.06 0.00 0.00 0.00 0.00 19.45 19.60 1zpt n ALA 280 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1zpt h GLU 281 N 0.00 -0.20 0.20 0.00 4.11 -1.97 0.13 114.58 116.85 1zpt h GLU 281 Ca -0.50 0.01 -0.01 0.00 0.07 0.00 0.00 59.36 58.94 1zpt h GLU 281 Cb 2.17 0.05 0.00 0.00 0.50 0.00 0.00 28.75 31.47 1zpt h GLU 281 CO 0.03 -0.13 -0.10 0.52 0.07 0.00 0.00 179.01 179.40 1zpt h MET 282 N -0.21 -0.26 -0.68 1.06 2.86 -1.98 -1.63 114.93 114.09 1zpt h MET 282 Ca 0.16 0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.80 1zpt h MET 282 Cb 0.54 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.23 1zpt h MET 282 CO -0.74 -0.08 0.37 0.77 1.06 0.00 0.00 176.91 178.29 1zpt h SER 283 N -0.39 0.84 -0.24 1.22 0.02 -1.77 -0.44 113.55 112.80 1zpt h SER 283 Ca -0.03 -0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 60.86 1zpt h SER 283 Cb 0.30 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 1zpt h SER 283 CO 0.05 0.68 0.15 0.22 -1.14 0.00 0.00 176.83 176.78 1zpt h TYR 284 N 0.95 0.31 -0.58 3.45 3.20 -0.59 -0.85 116.97 122.85 1zpt h TYR 284 Ca 0.24 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.05 1zpt h TYR 284 Cb 0.02 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.17 1zpt h TYR 284 CO 0.01 0.23 0.10 0.00 -1.64 0.00 0.00 178.16 176.85 1zpt h ALA 285 N 1.05 0.77 -0.41 1.82 0.00 -0.82 -1.40 119.26 120.27 1zpt h ALA 285 Ca 0.09 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1zpt h ALA 285 Cb 0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1zpt h ALA 285 CO -0.02 0.52 0.24 0.82 0.00 0.00 0.00 179.25 180.81 1zpt h ILE 286 N 0.86 1.15 -0.96 0.00 2.04 -0.90 -2.03 117.51 117.66 1zpt h ILE 286 Ca 0.18 -0.36 0.02 0.00 1.00 0.00 0.00 64.86 65.69 1zpt h ILE 286 Cb 0.41 0.63 -0.05 0.00 -0.74 0.00 0.00 36.82 37.08 1zpt h ILE 286 CO 0.01 0.15 0.64 0.00 0.00 0.00 0.00 178.15 178.95 1zpt h HIS 288 N 1.29 0.06 0.00 0.00 -0.00 -0.58 0.22 115.15 116.14 1zpt h HIS 288 Ca 0.36 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.75 1zpt h HIS 288 Cb -0.12 0.04 -0.00 0.00 -0.00 0.00 0.00 27.41 27.33 1zpt h HIS 288 CO -0.00 -0.04 -0.06 1.79 -0.00 0.00 0.00 177.93 179.62 1zpt h THR 289 N 0.16 0.45 -0.01 6.26 1.35 -0.82 0.50 112.91 120.81 1zpt h THR 289 Ca 0.21 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.77 1zpt h THR 289 Cb 0.28 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 67.90 1zpt h THR 289 CO -0.31 0.06 -0.05 0.18 -0.25 0.00 0.00 175.52 175.15 1zpt n LEU 290 N -3.60 0.72 0.00 3.87 4.77 -0.10 -4.90 117.00 117.76 1zpt n LEU 290 Ca -0.02 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 1zpt n LEU 290 Cb 0.17 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1zpt n LEU 290 CO 0.28 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1zpt n GLY 291 N 1.17 0.72 3.42 -0.72 0.00 0.17 -4.90 105.19 105.03 1zpt n GLY 291 Ca 0.19 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.76 1zpt n GLY 291 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zpt s VAL 292 N -2.20 4.81 0.17 1.61 1.01 -0.24 -4.99 120.40 120.55 1zpt s VAL 292 Ca 0.00 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.31 1zpt s VAL 292 Cb 0.00 -4.41 -0.04 0.00 0.00 0.00 0.00 36.38 31.92 1zpt s VAL 292 CO 0.00 -0.99 0.02 -0.13 0.00 0.00 0.00 175.10 174.00 1zpt s ARG 293 N 2.77 1.09 0.00 2.72 0.52 -1.26 -3.28 118.95 121.51 1zpt s ARG 293 Ca 0.14 -1.53 0.00 0.00 -0.52 0.00 0.00 55.73 53.83 1zpt s ARG 293 Cb -0.21 -0.14 0.00 0.00 0.52 0.00 0.00 34.95 35.12 1zpt s ARG 293 CO 0.09 -0.18 0.46 -2.30 0.02 0.00 0.00 175.30 173.40