#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p51 n GLN 18 N 0.00 2.90 -3.95 -1.46 6.02 -1.26 -4.97 117.38 114.66 2p51 n GLN 18 Ca 0.00 -2.20 -0.22 0.00 -0.01 0.00 0.00 57.00 54.57 2p51 n GLN 18 Cb 0.00 -1.37 -0.05 0.00 1.02 0.00 0.00 30.24 29.84 2p51 n GLN 18 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 2p51 s ILE 19 N -1.24 3.28 0.12 5.09 -4.36 -1.26 -5.08 121.20 117.76 2p51 s ILE 19 Ca 0.28 -1.52 -0.31 0.00 -0.26 0.00 0.00 60.65 58.83 2p51 s ILE 19 Cb 0.16 -3.09 -0.08 0.00 1.25 0.00 0.00 42.46 40.70 2p51 s ILE 19 CO 0.16 -0.18 1.45 -0.55 0.24 0.00 0.00 174.94 176.07 2p51 s SER 20 N -3.93 6.75 0.48 4.36 0.15 -1.26 -4.90 113.70 115.36 2p51 s SER 20 Ca 0.39 2.40 0.25 0.00 0.70 0.00 0.00 55.95 59.70 2p51 s SER 20 Cb -0.04 -2.59 1.20 0.00 -1.71 0.00 0.00 66.02 62.88 2p51 s SER 20 CO 0.25 -0.71 1.96 1.55 1.20 0.00 0.00 173.24 177.48 2p51 h PRO 21 N 6.94 0.00 -5.04 5.44 0.13 -1.94 -3.41 132.00 134.12 2p51 h PRO 21 Ca -0.42 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.05 2p51 h PRO 21 Cb 1.21 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 32.03 2p51 h PRO 21 CO 0.88 0.18 -0.78 0.42 -0.23 0.00 0.00 178.00 178.47 2p51 s ILE 22 N -3.95 2.82 -0.34 -3.56 1.01 -1.26 -0.86 121.20 115.07 2p51 s ILE 22 Ca -0.01 -0.68 -0.14 0.00 0.00 0.00 0.00 60.65 59.81 2p51 s ILE 22 Cb 0.12 -2.25 -0.02 0.00 0.01 0.00 0.00 42.46 40.32 2p51 s ILE 22 CO 0.61 0.47 0.30 -0.13 0.00 0.00 0.00 174.94 176.20 2p51 s ARG 23 N 1.35 3.57 0.17 2.79 0.52 -0.11 -4.96 118.95 122.27 2p51 s ARG 23 Ca 0.05 -0.50 -0.25 0.00 -0.52 0.00 0.00 55.73 54.51 2p51 s ARG 23 Cb -0.14 -3.79 -0.08 0.00 0.52 0.00 0.00 34.95 31.46 2p51 s ARG 23 CO -0.07 -0.47 0.77 -0.51 0.02 0.00 0.00 175.30 175.05 2p51 s ASP 24 N 1.73 7.38 -0.05 0.23 1.01 -1.26 -0.55 116.67 125.15 2p51 s ASP 24 Ca 0.09 1.63 0.05 0.00 0.71 0.00 0.00 52.55 55.04 2p51 s ASP 24 Cb -0.17 -2.50 -0.01 0.00 1.01 0.00 0.00 42.92 41.26 2p51 s ASP 24 CO 0.11 0.21 -0.21 -0.69 0.21 0.00 0.00 175.17 174.80 2p51 s VAL 25 N -1.16 1.71 0.43 -1.27 1.01 0.95 -4.92 120.40 117.15 2p51 s VAL 25 Ca 0.36 -0.87 0.04 0.00 0.00 0.00 0.00 61.98 61.51 2p51 s VAL 25 Cb -0.23 -1.46 -0.02 0.00 0.00 0.00 0.00 36.38 34.67 2p51 s VAL 25 CO 0.26 0.48 0.12 0.26 0.00 0.00 0.00 175.10 176.22 2p51 s TRP 26 N 0.01 1.78 0.52 5.22 0.52 -1.26 -0.84 118.94 124.89 2p51 s TRP 26 Ca -0.05 -1.28 0.26 0.00 0.02 0.00 0.00 56.10 55.05 2p51 s TRP 26 Cb -0.13 -1.21 1.58 0.00 -1.15 0.00 0.00 33.47 32.56 2p51 s TRP 26 CO 0.03 -0.27 2.17 0.66 0.02 0.00 0.00 176.95 179.57 2p51 h SER 27 N 1.69 0.00 1.65 2.95 4.64 -0.92 -2.09 113.55 121.48 2p51 h SER 27 Ca -0.36 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.96 2p51 h SER 27 Cb 1.28 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2p51 h SER 27 CO 0.57 0.05 -0.03 0.71 -0.87 0.00 0.00 176.83 177.27 2p51 h THR 28 N 0.00 0.05 0.00 2.95 1.35 -1.95 -3.28 112.91 112.03 2p51 h THR 28 Ca -0.00 -0.91 0.00 0.00 -0.55 0.00 0.00 66.41 64.95 2p51 h THR 28 Cb 0.12 1.86 0.00 0.00 -1.73 0.00 0.00 68.15 68.41 2p51 h THR 28 CO 0.01 0.03 -0.21 -0.46 -0.25 0.00 0.00 175.52 174.64 2p51 n ASN 29 N -3.11 1.09 -0.11 5.36 6.94 -1.01 -4.83 115.26 119.58 2p51 n ASN 29 Ca 0.03 -2.30 -0.05 0.00 -0.02 0.00 0.00 54.58 52.24 2p51 n ASN 29 Cb 0.47 -0.24 0.02 0.00 -2.36 0.00 0.00 39.78 37.66 2p51 n ASN 29 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 2p51 h LEU 30 N 0.00 -0.24 -0.44 -4.53 5.85 -1.45 -1.12 115.31 113.38 2p51 h LEU 30 Ca 0.00 0.10 -0.11 0.00 0.84 0.00 0.00 57.88 58.70 2p51 h LEU 30 Cb 1.12 0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.32 2p51 h LEU 30 CO 0.00 -0.08 -0.17 -0.61 -0.34 0.00 0.00 178.44 177.24 2p51 h GLN 31 N 0.05 0.89 -0.58 1.25 5.75 -1.88 -0.22 115.11 120.37 2p51 h GLN 31 Ca 0.18 -0.37 0.01 0.00 -0.15 0.00 0.00 58.65 58.32 2p51 h GLN 31 Cb 0.26 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.75 2p51 h GLN 31 CO -0.34 1.02 0.38 0.37 -2.65 0.00 0.00 178.83 177.61 2p51 h GLN 32 N 0.72 0.76 -0.26 1.69 4.15 -1.86 0.10 115.11 120.40 2p51 h GLN 32 Ca 0.10 -0.05 -0.19 0.00 0.77 0.00 0.00 58.65 59.29 2p51 h GLN 32 Cb 0.72 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.24 2p51 h GLN 32 CO 0.06 0.50 -0.59 0.93 -1.93 0.00 0.00 178.83 177.80 2p51 h GLU 33 N 0.78 0.85 -0.53 1.69 4.39 -1.02 -0.55 114.58 120.19 2p51 h GLU 33 Ca 0.22 -0.56 -0.02 0.00 0.34 0.00 0.00 59.36 59.33 2p51 h GLU 33 Cb -0.08 0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.62 2p51 h GLU 33 CO -0.05 1.19 0.24 0.52 -1.16 0.00 0.00 179.01 179.75 2p51 h MET 34 N 0.64 0.75 -0.68 2.33 2.86 -0.84 -0.40 114.93 119.59 2p51 h MET 34 Ca 0.00 -0.09 -0.04 0.00 -2.06 0.00 0.00 59.70 57.51 2p51 h MET 34 Cb 1.19 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 32.68 2p51 h MET 34 CO 0.13 0.59 0.28 -0.91 1.06 0.00 0.00 176.91 178.05 2p51 h ASN 35 N 0.75 0.93 -0.13 1.22 -0.26 -0.55 0.17 115.58 117.71 2p51 h ASN 35 Ca 0.18 -0.17 -0.01 0.00 -0.56 0.00 0.00 56.30 55.75 2p51 h ASN 35 Cb 0.10 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 37.11 2p51 h ASN 35 CO -0.02 0.84 0.05 0.25 -1.06 0.00 0.00 177.43 177.49 2p51 h LEU 36 N 0.96 0.18 -0.40 1.61 5.85 -0.44 -1.39 115.31 121.68 2p51 h LEU 36 Ca 0.23 -0.16 0.06 0.00 0.84 0.00 0.00 57.88 58.84 2p51 h LEU 36 Cb 0.20 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 2p51 h LEU 36 CO -0.02 0.29 0.10 0.40 -0.34 0.00 0.00 178.44 178.88 2p51 h ILE 37 N 0.05 0.83 -0.57 4.05 2.04 -0.83 -2.18 117.51 120.90 2p51 h ILE 37 Ca 0.04 -0.08 0.04 0.00 1.00 0.00 0.00 64.86 65.86 2p51 h ILE 37 Cb 0.17 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 2p51 h ILE 37 CO -0.00 0.04 0.38 0.24 0.00 0.00 0.00 178.15 178.81 2p51 h MET 38 N 0.24 0.61 0.00 2.37 2.86 -0.38 -1.18 114.93 119.45 2p51 h MET 38 Ca 0.19 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.79 2p51 h MET 38 Cb 0.21 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.73 2p51 h MET 38 CO -0.23 0.40 0.00 0.66 1.06 0.00 0.00 176.91 178.81 2p51 h SER 39 N 0.63 0.00 0.00 1.22 4.64 -0.62 -3.28 113.55 116.14 2p51 h SER 39 Ca 0.23 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.51 2p51 h SER 39 Cb 0.14 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 2p51 h SER 39 CO -0.06 0.00 -1.81 0.18 -0.87 0.00 0.00 176.83 174.26 2p51 n LEU 40 N -2.57 0.00 0.20 5.97 4.77 -0.53 -4.70 117.00 120.15 2p51 n LEU 40 Ca 0.02 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.05 2p51 n LEU 40 Cb 0.31 0.06 0.49 0.00 -2.33 0.00 0.00 43.42 41.96 2p51 n LEU 40 CO 0.25 0.06 0.92 -0.29 -1.33 0.00 0.00 177.39 177.00 2p51 h ILE 41 N 0.00 1.13 -0.25 -0.08 6.09 -1.41 -0.96 117.51 122.02 2p51 h ILE 41 Ca -0.06 -0.58 -0.10 0.00 -1.37 0.00 0.00 64.86 62.75 2p51 h ILE 41 Cb 0.95 1.25 -0.01 0.00 0.47 0.00 0.00 36.82 39.48 2p51 h ILE 41 CO 0.00 0.17 -0.27 -0.08 -3.07 0.00 0.00 178.15 174.90 2p51 h GLU 42 N 0.06 0.50 0.00 2.19 4.81 -1.84 -2.62 114.58 117.69 2p51 h GLU 42 Ca 0.01 -0.20 -0.11 0.00 -0.13 0.00 0.00 59.36 58.94 2p51 h GLU 42 Cb 0.29 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 2p51 h GLU 42 CO 0.02 0.73 -0.64 0.00 -0.73 0.00 0.00 179.01 178.39 2p51 h ARG 43 N 0.44 0.00 -2.10 1.92 3.08 -1.66 -3.39 114.38 112.67 2p51 h ARG 43 Ca 0.06 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.53 2p51 h ARG 43 Cb 0.71 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.35 2p51 h ARG 43 CO 0.05 0.43 -0.84 0.66 -1.07 0.00 0.00 179.97 179.20 2p51 n TYR 44 N -3.15 1.74 0.72 3.04 4.01 -0.45 -4.51 117.16 118.56 2p51 n TYR 44 Ca 0.00 -3.87 0.04 0.00 -0.16 0.00 0.00 57.90 53.90 2p51 n TYR 44 Cb 0.74 -0.46 0.14 0.00 -0.31 0.00 0.00 39.34 39.44 2p51 n TYR 44 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 2p51 n PRO 45 N 1.12 2.04 -3.72 -0.72 -0.04 -1.01 -4.14 135.00 128.52 2p51 n PRO 45 Ca 0.26 -1.09 -0.38 0.00 -0.04 0.00 0.00 63.50 62.25 2p51 n PRO 45 Cb 0.47 -1.49 -0.12 0.00 -0.04 0.00 0.00 33.50 32.31 2p51 n PRO 45 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2p51 s VAL 46 N -1.64 4.01 -0.24 0.52 1.01 -0.44 -1.32 120.40 122.30 2p51 s VAL 46 Ca 0.19 -0.92 -0.06 0.00 0.00 0.00 0.00 61.98 61.19 2p51 s VAL 46 Cb 0.13 -3.19 -0.02 0.00 0.00 0.00 0.00 36.38 33.29 2p51 s VAL 46 CO 0.09 -0.10 0.03 -0.69 0.00 0.00 0.00 175.10 174.43 2p51 s VAL 47 N 1.47 3.96 -0.11 2.92 1.01 0.56 -0.59 120.40 129.62 2p51 s VAL 47 Ca 0.01 -0.29 -0.06 0.00 0.00 0.00 0.00 61.98 61.64 2p51 s VAL 47 Cb -0.19 -2.83 -0.04 0.00 0.00 0.00 0.00 36.38 33.32 2p51 s VAL 47 CO 0.03 0.37 0.11 -0.44 0.00 0.00 0.00 175.10 175.18 2p51 s SER 48 N 1.52 6.11 0.02 3.32 0.01 0.42 -0.44 113.70 124.66 2p51 s SER 48 Ca 0.06 0.39 0.01 0.00 1.31 0.00 0.00 55.95 57.72 2p51 s SER 48 Cb -0.15 -1.93 -0.02 0.00 0.21 0.00 0.00 66.02 64.14 2p51 s SER 48 CO 0.01 0.40 -0.05 -0.32 0.41 0.00 0.00 173.24 173.69 2p51 s MET 49 N -0.97 0.37 0.11 12.44 0.00 -0.04 -0.63 119.30 130.58 2p51 s MET 49 Ca 0.14 -0.54 -0.06 0.00 0.00 0.00 0.00 55.69 55.23 2p51 s MET 49 Cb -0.12 -0.12 -0.02 0.00 0.00 0.00 0.00 34.83 34.58 2p51 s MET 49 CO 0.03 0.01 0.17 0.34 0.00 0.00 0.00 175.02 175.57 2p51 s ASP 50 N -1.17 0.18 0.08 1.11 2.15 -0.90 -4.45 116.67 113.67 2p51 s ASP 50 Ca -0.10 -0.87 0.02 0.00 0.43 0.00 0.00 52.55 52.04 2p51 s ASP 50 Cb -0.08 0.34 -0.04 0.00 -0.30 0.00 0.00 42.92 42.85 2p51 s ASP 50 CO -0.00 -0.76 -0.07 0.42 -0.17 0.00 0.00 175.17 174.58 2p51 s THR 51 N -3.94 0.63 0.04 1.71 -4.23 -1.26 -0.31 115.64 108.28 2p51 s THR 51 Ca 0.12 -1.60 0.07 0.00 -1.18 0.00 0.00 61.69 59.10 2p51 s THR 51 Cb 0.05 -1.27 -0.03 0.00 1.34 0.00 0.00 72.50 72.59 2p51 s THR 51 CO -0.05 -0.69 -0.17 -1.61 -0.54 0.00 0.00 174.62 171.56 2p51 s GLU 52 N -2.97 2.11 0.22 3.99 0.41 0.10 -4.87 118.70 117.69 2p51 s GLU 52 Ca 0.03 -0.96 -0.19 0.00 -0.41 0.00 0.00 54.97 53.44 2p51 s GLU 52 Cb -0.01 -2.21 0.03 0.00 -1.78 0.00 0.00 34.13 30.16 2p51 s GLU 52 CO -0.03 0.54 0.59 -0.59 -0.49 0.00 0.00 175.26 175.29 2p51 s PHE 53 N -0.93 -0.15 -0.13 1.61 -0.12 -1.26 -0.93 117.98 116.06 2p51 s PHE 53 Ca 0.15 -0.21 -0.00 0.00 -0.05 0.00 0.00 56.93 56.81 2p51 s PHE 53 Cb -0.11 0.50 0.09 0.00 -0.63 0.00 0.00 43.02 42.87 2p51 s PHE 53 CO 0.05 -1.02 2.02 -0.35 -0.05 0.00 0.00 175.22 175.87 2p51 n PRO 54 N -0.39 1.34 0.00 1.99 -0.04 -1.26 -4.95 135.00 131.69 2p51 n PRO 54 Ca -0.08 -0.65 0.00 0.00 -0.04 0.00 0.00 63.50 62.73 2p51 n PRO 54 Cb 0.62 -1.26 0.00 0.00 -0.04 0.00 0.00 33.50 32.82 2p51 n PRO 54 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2p51 n GLY 55 N 1.03 -1.43 3.32 0.55 0.00 -1.26 -1.43 105.19 105.98 2p51 n GLY 55 Ca 0.13 -1.31 -0.33 0.00 0.00 0.00 0.00 46.02 44.51 2p51 n GLY 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2p51 s VAL 56 N 0.00 2.89 -0.02 1.61 1.01 -1.26 -4.88 120.40 119.75 2p51 s VAL 56 Ca 0.00 -0.70 0.14 0.00 0.00 0.00 0.00 61.98 61.41 2p51 s VAL 56 Cb 0.00 -2.22 -0.21 0.00 0.00 0.00 0.00 36.38 33.95 2p51 s VAL 56 CO 0.00 0.52 0.30 1.33 0.00 0.00 0.00 175.10 177.24 2p51 n VAL 57 N 3.78 0.03 -3.73 2.92 0.24 -1.26 -4.76 118.33 115.55 2p51 n VAL 57 Ca -0.18 -0.33 -0.10 0.00 -2.04 0.00 0.00 64.34 61.69 2p51 n VAL 57 Cb 0.52 0.15 -0.06 0.00 -1.47 0.00 0.00 33.84 32.99 2p51 n VAL 57 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2p51 s ALA 58 N -2.94 -0.63 -0.15 2.33 0.00 -1.26 -5.07 121.76 114.04 2p51 s ALA 58 Ca -0.05 -0.31 -0.02 0.00 0.00 0.00 0.00 51.96 51.58 2p51 s ALA 58 Cb 0.09 0.63 -0.02 0.00 0.00 0.00 0.00 23.12 23.82 2p51 s ALA 58 CO 0.58 -0.60 -0.07 1.03 0.00 0.00 0.00 175.76 176.69 2p51 s ARG 59 N -3.84 3.56 0.59 0.00 1.81 -1.26 -4.84 118.95 114.97 2p51 s ARG 59 Ca 0.05 -0.59 -0.18 0.00 -1.72 0.00 0.00 55.73 53.29 2p51 s ARG 59 Cb 0.03 -2.80 -0.04 0.00 -0.45 0.00 0.00 34.95 31.69 2p51 s ARG 59 CO -0.11 0.23 1.13 -1.25 -0.68 0.00 0.00 175.30 174.63 2p51 s PRO 60 N 0.36 3.12 0.39 3.54 0.04 -1.26 -5.03 135.00 136.16 2p51 s PRO 60 Ca -0.07 1.58 0.08 0.00 0.04 0.00 0.00 61.00 62.62 2p51 s PRO 60 Cb -0.15 -1.98 -0.00 0.00 0.04 0.00 0.00 34.50 32.42 2p51 s PRO 60 CO 0.04 -1.03 0.51 -0.51 0.04 0.00 0.00 177.00 176.05 2p51 s LEU 61 N -4.18 3.70 0.00 -3.56 2.01 -1.26 -5.00 118.68 110.39 2p51 s LEU 61 Ca 0.72 -0.41 0.00 0.00 0.01 0.00 0.00 54.13 54.45 2p51 s LEU 61 Cb -0.24 -2.59 0.00 0.00 0.01 0.00 0.00 46.19 43.38 2p51 s LEU 61 CO 0.32 -0.65 0.00 0.61 1.01 0.00 0.00 176.35 177.64 2p51 n GLY 62 N -1.74 -1.47 3.70 -3.19 0.00 -1.26 -5.03 105.19 96.19 2p51 n GLY 62 Ca 0.05 -2.08 -0.23 0.00 0.00 0.00 0.00 46.02 43.76 2p51 n GLY 62 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2p51 s VAL 63 N 0.00 3.75 0.25 1.61 -7.23 -1.26 -5.14 120.40 112.37 2p51 s VAL 63 Ca 0.00 -1.74 0.06 0.00 -1.81 0.00 0.00 61.98 58.49 2p51 s VAL 63 Cb 0.00 -3.00 -0.05 0.00 0.56 0.00 0.00 36.38 33.88 2p51 s VAL 63 CO 0.00 -0.35 -0.07 -0.36 -0.31 0.00 0.00 175.10 174.01 2p51 s PHE 64 N -2.23 1.80 0.58 2.82 0.08 -1.26 -5.06 117.98 114.70 2p51 s PHE 64 Ca 0.32 -0.72 0.28 0.00 0.12 0.00 0.00 56.93 56.93 2p51 s PHE 64 Cb -0.07 -0.99 1.70 0.00 -0.57 0.00 0.00 43.02 43.09 2p51 s PHE 64 CO 0.21 0.22 2.17 0.87 -0.10 0.00 0.00 175.22 178.59 2p51 h LYS 65 N 2.39 0.00 0.00 0.44 1.57 -2.00 -3.46 116.57 115.51 2p51 h LYS 65 Ca -0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 2p51 h LYS 65 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.54 2p51 h LYS 65 CO 0.66 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 178.41 2p51 n SER 66 N -3.87 0.00 0.00 0.86 3.41 -1.26 -4.96 113.62 107.79 2p51 n SER 66 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2p51 n SER 66 Cb 0.22 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 2p51 n SER 66 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2p51 n SER 67 N 0.00 0.28 0.21 4.04 2.88 -1.26 -4.64 113.62 115.12 2p51 n SER 67 Ca 0.00 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.58 2p51 n SER 67 Cb 0.00 0.00 0.44 0.00 -0.75 0.00 0.00 64.21 63.90 2p51 n SER 67 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2p51 h ASP 68 N 0.00 0.00 -0.28 -3.46 5.19 -1.98 -0.93 116.42 114.96 2p51 h ASP 68 Ca 0.00 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.37 2p51 h ASP 68 Cb 0.14 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.64 2p51 h ASP 68 CO 0.00 0.27 0.02 -0.78 -3.12 0.00 0.00 179.24 175.63 2p51 h ASP 69 N 0.00 0.47 -1.01 6.45 -0.00 -1.92 0.81 116.42 121.21 2p51 h ASP 69 Ca -0.00 -0.29 0.05 0.00 -0.00 0.00 0.00 57.03 56.79 2p51 h ASP 69 Cb 0.48 -0.12 -0.06 0.00 -0.00 0.00 0.00 39.33 39.62 2p51 h ASP 69 CO 0.04 0.64 0.66 0.22 -0.00 0.00 0.00 179.24 180.79 2p51 h TYR 70 N 0.28 1.22 -0.50 0.28 3.20 -1.76 0.22 116.97 119.92 2p51 h TYR 70 Ca 0.08 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.95 2p51 h TYR 70 Cb 0.39 -0.41 -0.02 0.00 1.54 0.00 0.00 36.73 38.23 2p51 h TYR 70 CO 0.03 0.67 0.18 0.45 -1.64 0.00 0.00 178.16 177.85 2p51 h HIS 71 N 1.23 0.79 -0.36 -3.82 3.86 -0.64 -1.34 115.15 114.87 2p51 h HIS 71 Ca 0.42 -0.07 -0.05 0.00 -1.16 0.00 0.00 60.37 59.51 2p51 h HIS 71 Cb 0.08 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.31 2p51 h HIS 71 CO -0.00 0.68 0.05 -0.92 0.86 0.00 0.00 177.93 178.59 2p51 h TYR 72 N 0.68 0.64 0.00 2.45 3.20 -0.18 -1.49 116.97 122.28 2p51 h TYR 72 Ca 0.16 -0.09 -0.06 0.00 3.14 0.00 0.00 58.73 61.88 2p51 h TYR 72 Cb 0.24 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 2p51 h TYR 72 CO 0.01 0.67 -0.30 1.96 -1.64 0.00 0.00 178.16 178.86 2p51 h GLN 73 N 0.44 0.00 -0.07 1.82 1.08 -0.45 0.65 115.11 118.58 2p51 h GLN 73 Ca 0.11 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.30 2p51 h GLN 73 Cb 0.38 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.80 2p51 h GLN 73 CO 0.01 0.30 0.01 1.15 -0.95 0.00 0.00 178.83 179.35 2p51 h THR 74 N 0.00 1.20 -0.08 -0.54 2.02 -1.07 -2.48 112.91 111.96 2p51 h THR 74 Ca -0.00 -0.62 0.03 0.00 0.77 0.00 0.00 66.41 66.59 2p51 h THR 74 Cb 0.54 1.49 -0.04 0.00 -1.74 0.00 0.00 68.15 68.41 2p51 h THR 74 CO 0.04 0.17 -0.12 0.25 0.37 0.00 0.00 175.52 176.23 2p51 h LEU 75 N -0.12 -0.37 -0.47 2.58 6.46 -0.78 -2.11 115.31 120.49 2p51 h LEU 75 Ca 0.02 0.07 0.03 0.00 -0.12 0.00 0.00 57.88 57.88 2p51 h LEU 75 Cb 0.26 0.17 -0.04 0.00 -0.73 0.00 0.00 40.66 40.33 2p51 h LEU 75 CO 0.00 -0.16 0.25 -0.09 -0.62 0.00 0.00 178.44 177.82 2p51 h ARG 76 N -0.17 0.49 -0.56 1.25 2.43 -0.89 0.33 114.38 117.26 2p51 h ARG 76 Ca 0.07 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.22 2p51 h ARG 76 Cb 0.27 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.68 2p51 h ARG 76 CO -0.18 0.33 0.37 0.00 -1.51 0.00 0.00 179.97 178.98 2p51 h ALA 77 N 1.24 0.72 0.17 2.80 0.00 -1.27 -1.71 119.26 121.21 2p51 h ALA 77 Ca 0.20 -0.04 -0.27 0.00 0.00 0.00 0.00 54.91 54.80 2p51 h ALA 77 Cb 0.07 -0.22 0.02 0.00 0.00 0.00 0.00 17.79 17.66 2p51 h ALA 77 CO -0.12 0.14 -1.28 -0.91 0.00 0.00 0.00 179.25 177.08 2p51 h ASN 78 N 0.75 0.57 -0.73 0.00 2.35 -0.84 -3.19 115.58 114.49 2p51 h ASN 78 Ca 0.21 -0.92 -0.06 0.00 -0.55 0.00 0.00 56.30 54.98 2p51 h ASN 78 Cb -0.07 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.08 2p51 h ASN 78 CO -0.05 1.59 0.21 0.58 -1.65 0.00 0.00 177.43 178.11 2p51 h VAL 79 N -0.15 1.26 -0.19 2.81 2.07 -0.38 -0.56 116.25 121.10 2p51 h VAL 79 Ca -0.24 -0.93 -0.01 0.00 0.82 0.00 0.00 66.70 66.33 2p51 h VAL 79 Cb 1.88 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 2p51 h VAL 79 CO 0.16 0.36 0.07 0.44 0.02 0.00 0.00 177.57 178.63 2p51 h ASP 80 N 1.10 0.23 0.26 0.57 3.32 -1.41 -3.26 116.42 117.22 2p51 h ASP 80 Ca 0.24 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.23 2p51 h ASP 80 Cb 0.33 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2p51 h ASP 80 CO -0.00 0.22 -1.78 -1.20 -1.72 0.00 0.00 179.24 174.76 2p51 n SER 81 N -4.45 0.23 -4.40 6.45 7.64 -0.68 -4.94 113.62 113.48 2p51 n SER 81 Ca -0.00 0.09 -0.33 0.00 1.01 0.00 0.00 58.87 59.64 2p51 n SER 81 Cb 0.12 1.49 -0.14 0.00 -1.01 0.00 0.00 64.21 64.67 2p51 n SER 81 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2p51 s LEU 82 N -4.84 2.72 0.26 -3.43 1.43 -0.30 -4.81 118.68 109.70 2p51 s LEU 82 Ca -0.06 -0.29 -0.29 0.00 -1.03 0.00 0.00 54.13 52.45 2p51 s LEU 82 Cb 0.12 -1.59 -0.09 0.00 0.03 0.00 0.00 46.19 44.65 2p51 s LEU 82 CO 0.87 0.21 0.98 -0.54 0.23 0.00 0.00 176.35 178.11 2p51 s LYS 83 N 0.06 4.75 0.53 1.70 1.02 -1.26 -4.79 119.74 121.75 2p51 s LYS 83 Ca -0.05 1.55 -0.22 0.00 0.02 0.00 0.00 55.97 57.27 2p51 s LYS 83 Cb -0.15 -3.18 -0.05 0.00 -0.52 0.00 0.00 37.83 33.93 2p51 s LYS 83 CO 0.04 0.39 1.37 1.51 -0.92 0.00 0.00 175.35 177.74 2p51 n ILE 84 N 1.26 3.66 -0.04 2.17 0.13 -1.26 -4.25 119.36 121.04 2p51 n ILE 84 Ca -0.01 -0.50 -0.05 0.00 -1.10 0.00 0.00 62.75 61.09 2p51 n ILE 84 Cb 0.47 -1.69 -0.03 0.00 -0.84 0.00 0.00 39.64 37.55 2p51 n ILE 84 CO 0.00 0.00 0.00 -0.38 2.80 0.00 0.00 176.55 178.97 2p51 n ILE 85 N -0.91 0.40 -3.81 9.51 5.41 -0.11 -4.68 119.36 125.19 2p51 n ILE 85 Ca 0.10 -0.15 -0.12 0.00 1.00 0.00 0.00 62.75 63.57 2p51 n ILE 85 Cb 0.44 -0.77 -0.09 0.00 -0.71 0.00 0.00 39.64 38.50 2p51 n ILE 85 CO 0.00 0.00 0.00 -1.10 0.00 0.00 0.00 176.55 175.45 2p51 s GLN 86 N -2.14 0.56 -0.06 0.38 -0.21 -0.76 -0.97 119.66 116.47 2p51 s GLN 86 Ca -0.10 -0.25 0.04 0.00 0.02 0.00 0.00 55.36 55.08 2p51 s GLN 86 Cb 0.02 0.25 -0.00 0.00 1.00 0.00 0.00 33.01 34.28 2p51 s GLN 86 CO 0.16 -0.14 -0.18 0.42 -2.12 0.00 0.00 175.29 173.42 2p51 s ILE 87 N -1.26 1.56 -0.16 1.08 1.01 -0.49 -0.72 121.20 122.22 2p51 s ILE 87 Ca -0.13 -0.77 -0.03 0.00 0.00 0.00 0.00 60.65 59.72 2p51 s ILE 87 Cb -0.06 -1.35 -0.02 0.00 0.01 0.00 0.00 42.46 41.04 2p51 s ILE 87 CO 0.03 0.45 -0.05 -0.83 0.00 0.00 0.00 174.94 174.54 2p51 s GLY 88 N 0.18 1.69 -0.15 6.18 0.00 0.58 -0.53 107.32 115.26 2p51 s GLY 88 Ca -0.08 -0.86 0.00 0.00 0.00 0.00 0.00 44.72 43.78 2p51 s GLY 88 CO 0.04 -0.03 -0.11 1.08 0.00 0.00 0.00 173.10 174.07 2p51 s LEU 89 N 0.47 1.64 -0.22 0.66 1.43 -0.21 -2.12 118.68 120.34 2p51 s LEU 89 Ca -0.04 -0.52 -0.02 0.00 -1.03 0.00 0.00 54.13 52.52 2p51 s LEU 89 Cb -0.14 -1.08 0.01 0.00 0.03 0.00 0.00 46.19 45.01 2p51 s LEU 89 CO 0.03 -0.10 -0.08 0.00 0.23 0.00 0.00 176.35 176.43 2p51 s ALA 90 N 1.54 2.68 0.01 4.21 0.00 0.20 -0.68 121.76 129.72 2p51 s ALA 90 Ca 0.04 -1.26 -0.12 0.00 0.00 0.00 0.00 51.96 50.62 2p51 s ALA 90 Cb -0.13 -1.59 -0.05 0.00 0.00 0.00 0.00 23.12 21.34 2p51 s ALA 90 CO -0.09 -0.52 0.36 -0.51 0.00 0.00 0.00 175.76 175.00 2p51 s LEU 91 N 1.40 4.42 0.05 0.00 1.02 -1.26 -0.44 118.68 123.87 2p51 s LEU 91 Ca 0.04 0.82 -0.02 0.00 0.02 0.00 0.00 54.13 54.99 2p51 s LEU 91 Cb -0.15 -2.66 -0.03 0.00 0.02 0.00 0.00 46.19 43.37 2p51 s LEU 91 CO -0.06 0.28 0.00 -0.94 0.02 0.00 0.00 176.35 175.65 2p51 s SER 92 N -1.34 0.39 0.96 2.29 1.04 0.24 -4.18 113.70 113.11 2p51 s SER 92 Ca 0.26 -0.86 -0.10 0.00 0.48 0.00 0.00 55.95 55.73 2p51 s SER 92 Cb -0.15 0.20 0.15 0.00 0.10 0.00 0.00 66.02 66.32 2p51 s SER 92 CO 0.14 -0.56 0.91 -0.90 0.98 0.00 0.00 173.24 173.81 2p51 n ASP 93 N 0.36 0.16 0.00 7.02 5.68 0.30 -1.33 116.55 128.75 2p51 n ASP 93 Ca -0.16 -1.39 0.12 0.00 -0.50 0.00 0.00 54.79 52.86 2p51 n ASP 93 Cb 0.60 -0.68 0.62 0.00 -1.14 0.00 0.00 41.12 40.52 2p51 n ASP 93 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2p51 n GLU 94 N -2.90 0.46 -0.17 0.11 -0.58 -1.26 -1.80 120.64 114.50 2p51 n GLU 94 Ca 0.12 0.05 0.09 0.00 -0.42 0.00 0.00 57.16 56.99 2p51 n GLU 94 Cb 0.41 -1.50 0.16 0.00 -0.57 0.00 0.00 31.44 29.94 2p51 n GLU 94 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2p51 n GLU 95 N -1.20 1.90 -0.58 3.49 -0.58 -1.26 -4.99 120.64 117.42 2p51 n GLU 95 Ca 0.13 -2.55 0.00 0.00 -0.42 0.00 0.00 57.16 54.32 2p51 n GLU 95 Cb 0.15 -1.55 0.00 0.00 -0.57 0.00 0.00 31.44 29.48 2p51 n GLU 95 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2p51 n GLY 96 N -1.06 0.74 3.73 0.62 0.00 -0.74 -5.05 105.19 103.43 2p51 n GLY 96 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 2p51 n GLY 96 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2p51 s ASN 97 N -2.35 7.30 0.46 1.61 0.01 -1.26 -4.77 114.94 115.94 2p51 s ASN 97 Ca 0.00 1.55 -0.13 0.00 -0.71 0.00 0.00 52.86 53.57 2p51 s ASN 97 Cb 0.00 -2.51 -0.07 0.00 0.41 0.00 0.00 41.25 39.08 2p51 s ASN 97 CO 0.00 -0.05 0.87 0.00 -1.51 0.00 0.00 177.10 176.41 2p51 s ALA 98 N 0.14 3.22 0.51 0.60 0.00 -1.26 -0.54 121.76 124.44 2p51 s ALA 98 Ca 0.42 -0.04 -0.22 0.00 0.00 0.00 0.00 51.96 52.12 2p51 s ALA 98 Cb -0.21 -2.89 -0.06 0.00 0.00 0.00 0.00 23.12 19.96 2p51 s ALA 98 CO 0.25 -0.13 1.31 -1.25 0.00 0.00 0.00 175.76 175.95 2p51 s PRO 99 N -3.99 3.35 0.49 0.00 0.04 -1.26 -4.89 135.00 128.74 2p51 s PRO 99 Ca 0.55 2.13 0.27 0.00 0.04 0.00 0.00 61.00 63.99 2p51 s PRO 99 Cb -0.10 -2.34 1.18 0.00 0.04 0.00 0.00 34.50 33.28 2p51 s PRO 99 CO 0.32 -0.99 1.93 0.28 0.04 0.00 0.00 177.00 178.59 2p51 h VAL 100 N 1.64 0.47 -0.47 -0.36 2.07 -1.99 -2.74 116.25 114.87 2p51 h VAL 100 Ca -0.50 -0.84 0.06 0.00 0.82 0.00 0.00 66.70 66.23 2p51 h VAL 100 Cb 1.28 1.59 -0.03 0.00 -1.52 0.00 0.00 31.29 32.62 2p51 h VAL 100 CO 0.58 0.16 0.31 -0.33 0.02 0.00 0.00 177.57 178.31 2p51 h GLU 101 N 0.00 0.39 -1.52 1.57 3.07 -1.97 -3.44 114.58 112.69 2p51 h GLU 101 Ca -0.00 -0.02 0.11 0.00 -0.50 0.00 0.00 59.36 58.95 2p51 h GLU 101 Cb 0.58 -0.09 -0.27 0.00 -0.84 0.00 0.00 28.75 28.13 2p51 h GLU 101 CO 0.02 0.26 0.41 0.00 -1.40 0.00 0.00 179.01 178.30 2p51 s ALA 102 N -5.38 -2.26 0.27 3.43 0.00 -1.03 -4.90 121.76 111.89 2p51 s ALA 102 Ca -0.07 2.16 0.08 0.00 0.00 0.00 0.00 51.96 54.12 2p51 s ALA 102 Cb 0.19 -1.70 0.36 0.00 0.00 0.00 0.00 23.12 21.97 2p51 s ALA 102 CO 0.73 -0.33 1.62 0.00 0.00 0.00 0.00 175.76 177.78 2p51 s THR 104 N -3.79 0.00 -0.02 0.00 -1.32 -0.94 -4.18 115.64 105.39 2p51 s THR 104 Ca -0.03 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 60.47 2p51 s THR 104 Cb 0.13 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 70.08 2p51 s THR 104 CO 0.77 0.00 -0.04 0.26 -2.21 0.00 0.00 174.62 173.40 2p51 s TRP 105 N -2.10 2.97 -0.23 9.09 0.51 0.14 -0.94 118.94 128.37 2p51 s TRP 105 Ca -0.01 0.02 0.01 0.00 -2.12 0.00 0.00 56.10 54.01 2p51 s TRP 105 Cb -0.01 -1.66 0.06 0.00 -0.81 0.00 0.00 33.47 31.05 2p51 s TRP 105 CO -0.02 0.40 -0.08 -1.14 -0.51 0.00 0.00 176.95 175.60 2p51 s GLN 106 N -1.32 1.91 -0.21 4.98 0.74 0.29 -1.04 119.66 125.01 2p51 s GLN 106 Ca 0.17 -1.07 -0.19 0.00 0.05 0.00 0.00 55.36 54.31 2p51 s GLN 106 Cb -0.11 -2.65 -0.03 0.00 1.10 0.00 0.00 33.01 31.32 2p51 s GLN 106 CO 0.07 -0.55 0.57 -0.06 -0.55 0.00 0.00 175.29 174.76 2p51 s PHE 107 N 1.30 3.36 -0.24 1.67 0.08 0.30 -0.04 117.98 124.42 2p51 s PHE 107 Ca -0.06 0.82 -0.07 0.00 0.12 0.00 0.00 56.93 57.75 2p51 s PHE 107 Cb -0.19 -2.73 -0.03 0.00 -0.57 0.00 0.00 43.02 39.50 2p51 s PHE 107 CO -0.06 -0.16 0.05 -0.80 -0.10 0.00 0.00 175.22 174.15 2p51 s ASN 108 N 1.23 4.99 0.18 1.36 0.01 -0.02 -1.39 114.94 121.30 2p51 s ASN 108 Ca 0.26 -0.23 0.05 0.00 -0.71 0.00 0.00 52.86 52.22 2p51 s ASN 108 Cb -0.16 -1.89 -0.04 0.00 0.41 0.00 0.00 41.25 39.58 2p51 s ASN 108 CO 0.10 -0.03 0.22 -0.36 -1.51 0.00 0.00 177.10 175.52 2p51 s PHE 109 N 1.56 3.29 0.35 2.20 0.08 -0.14 -0.44 117.98 124.87 2p51 s PHE 109 Ca 0.06 0.01 -0.29 0.00 0.12 0.00 0.00 56.93 56.84 2p51 s PHE 109 Cb -0.15 -1.55 -0.11 0.00 -0.57 0.00 0.00 43.02 40.64 2p51 s PHE 109 CO 0.02 0.51 1.53 -2.37 -0.10 0.00 0.00 175.22 174.81 2p51 n THR 110 N -0.65 1.68 -3.53 0.64 5.66 -0.11 -4.54 114.28 113.42 2p51 n THR 110 Ca -0.08 -0.42 -0.18 0.00 -3.05 0.00 0.00 64.05 60.33 2p51 n THR 110 Cb 0.55 -1.98 -0.06 0.00 -1.55 0.00 0.00 70.33 67.29 2p51 n THR 110 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 175.07 172.14 2p51 s PHE 111 N -0.75 -0.66 -0.20 1.09 5.36 -1.19 -4.90 117.98 116.74 2p51 s PHE 111 Ca 0.57 1.16 -0.04 0.00 -0.96 0.00 0.00 56.93 57.66 2p51 s PHE 111 Cb -0.48 0.39 0.07 0.00 -0.34 0.00 0.00 43.02 42.66 2p51 s PHE 111 CO 0.59 -0.59 0.08 1.21 -1.46 0.00 0.00 175.22 175.05 2p51 s ASN 112 N -1.08 2.71 0.53 6.13 3.84 -1.26 -3.22 114.94 122.59 2p51 s ASN 112 Ca -0.10 -0.79 0.30 0.00 0.21 0.00 0.00 52.86 52.47 2p51 s ASN 112 Cb -0.01 -0.38 1.45 0.00 -0.55 0.00 0.00 41.25 41.76 2p51 s ASN 112 CO 0.09 -0.35 2.05 -0.07 -2.79 0.00 0.00 177.10 176.03 2p51 h LEU 113 N 8.36 0.00 0.09 3.21 3.38 -1.92 -0.38 115.31 128.05 2p51 h LEU 113 Ca -0.16 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.54 2p51 h LEU 113 Cb 1.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 2p51 h LEU 113 CO 0.33 0.11 -1.32 1.56 0.09 0.00 0.00 178.44 179.21 2p51 h GLN 114 N 0.00 0.19 0.00 1.13 7.50 -2.03 -3.40 115.11 118.50 2p51 h GLN 114 Ca -0.00 -0.33 -0.21 0.00 0.50 0.00 0.00 58.65 58.61 2p51 h GLN 114 Cb 0.40 0.12 -0.04 0.00 0.05 0.00 0.00 27.48 28.02 2p51 h GLN 114 CO 0.01 1.09 -1.99 -0.25 -1.50 0.00 0.00 178.83 176.19 2p51 n ASP 115 N -3.44 1.13 -4.91 1.46 8.00 -1.02 -5.02 116.55 112.74 2p51 n ASP 115 Ca -0.10 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.12 2p51 n ASP 115 Cb 1.02 1.13 -0.03 0.00 -0.02 0.00 0.00 41.12 43.21 2p51 n ASP 115 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2p51 s ASP 116 N -4.66 6.42 0.36 -2.24 1.01 -0.18 -5.06 116.67 112.30 2p51 s ASP 116 Ca -0.07 0.67 -0.16 0.00 0.71 0.00 0.00 52.55 53.69 2p51 s ASP 116 Cb 0.06 -2.13 -0.09 0.00 1.01 0.00 0.00 42.92 41.77 2p51 s ASP 116 CO 0.66 -0.21 0.80 -0.32 0.21 0.00 0.00 175.17 176.30 2p51 s MET 117 N -3.67 4.05 -0.19 8.23 1.75 -1.26 -4.88 119.30 123.32 2p51 s MET 117 Ca 0.43 0.78 -0.35 0.00 -1.25 0.00 0.00 55.69 55.30 2p51 s MET 117 Cb -0.11 -2.36 0.14 0.00 2.84 0.00 0.00 34.83 35.35 2p51 s MET 117 CO 0.31 0.09 1.21 1.52 -0.65 0.00 0.00 175.02 177.50 2p51 s TYR 118 N -2.07 -0.13 -0.13 4.11 -0.85 -1.26 -4.64 117.35 112.39 2p51 s TYR 118 Ca 0.56 0.09 -0.29 0.00 -0.52 0.00 0.00 57.07 56.90 2p51 s TYR 118 Cb -0.10 0.51 -0.01 0.00 0.38 0.00 0.00 41.96 42.74 2p51 s TYR 118 CO 0.17 -0.20 1.03 0.00 -1.52 0.00 0.00 175.55 175.03 2p51 s ALA 119 N -2.34 3.47 0.31 9.51 0.00 -0.51 -4.93 121.76 127.26 2p51 s ALA 119 Ca 0.09 0.36 0.04 0.00 0.00 0.00 0.00 51.96 52.45 2p51 s ALA 119 Cb -0.01 -3.47 0.66 0.00 0.00 0.00 0.00 23.12 20.30 2p51 s ALA 119 CO -0.05 -0.71 1.84 -1.35 0.00 0.00 0.00 175.76 175.50 2p51 h PRO 120 N 7.20 0.85 -1.00 0.00 0.11 -1.97 -1.49 132.00 135.71 2p51 h PRO 120 Ca -0.29 -0.05 0.07 0.00 0.11 0.00 0.00 66.00 65.84 2p51 h PRO 120 Cb 1.13 -0.19 -0.07 0.00 0.11 0.00 0.00 31.00 31.98 2p51 h PRO 120 CO 0.88 0.57 0.65 0.93 -0.21 0.00 0.00 178.00 180.81 2p51 h GLU 121 N 0.88 1.13 -0.40 1.05 3.07 -1.95 -1.44 114.58 116.93 2p51 h GLU 121 Ca 0.48 -0.07 -0.13 0.00 -0.50 0.00 0.00 59.36 59.14 2p51 h GLU 121 Cb 0.59 -0.26 -0.01 0.00 -0.84 0.00 0.00 28.75 28.23 2p51 h GLU 121 CO -0.25 0.75 -0.29 0.77 -1.40 0.00 0.00 179.01 178.59 2p51 h SER 122 N 1.17 0.89 -0.77 1.42 0.02 -1.57 -0.38 113.55 114.33 2p51 h SER 122 Ca 0.43 -0.36 -0.05 0.00 -0.84 0.00 0.00 61.79 60.98 2p51 h SER 122 Cb 0.18 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.44 2p51 h SER 122 CO -0.18 1.11 0.29 0.40 -1.14 0.00 0.00 176.83 177.31 2p51 h ILE 123 N 0.73 1.26 -0.44 3.27 1.08 -1.18 0.14 117.51 122.37 2p51 h ILE 123 Ca 0.08 -0.84 -0.05 0.00 -0.39 0.00 0.00 64.86 63.66 2p51 h ILE 123 Cb 0.84 0.36 -0.02 0.00 -3.07 0.00 0.00 36.82 34.93 2p51 h ILE 123 CO 0.07 0.34 0.09 -0.08 -0.69 0.00 0.00 178.15 177.88 2p51 h GLU 124 N 1.13 0.71 -0.58 2.37 4.57 -0.93 0.65 114.58 122.50 2p51 h GLU 124 Ca 0.25 -0.18 -0.03 0.00 -1.18 0.00 0.00 59.36 58.22 2p51 h GLU 124 Cb 0.24 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.72 2p51 h GLU 124 CO -0.02 0.73 0.25 1.25 -1.18 0.00 0.00 179.01 180.04 2p51 h LEU 125 N 0.58 0.79 -0.67 1.64 5.85 -0.71 -0.58 115.31 122.22 2p51 h LEU 125 Ca 0.14 -0.16 -0.09 0.00 0.84 0.00 0.00 57.88 58.61 2p51 h LEU 125 Cb 0.35 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 2p51 h LEU 125 CO 0.01 0.73 0.02 -0.07 -0.34 0.00 0.00 178.44 178.78 2p51 h LEU 126 N 0.80 1.03 -0.05 2.25 3.38 -0.50 -0.98 115.31 121.23 2p51 h LEU 126 Ca 0.20 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 57.89 2p51 h LEU 126 Cb 0.17 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2p51 h LEU 126 CO -0.02 1.07 0.00 0.74 0.09 0.00 0.00 178.44 180.32 2p51 h THR 127 N 0.97 0.97 0.00 0.22 2.02 -0.61 -1.25 112.91 115.22 2p51 h THR 127 Ca 0.18 -0.01 -0.02 0.00 0.77 0.00 0.00 66.41 67.32 2p51 h THR 127 Cb 0.53 0.94 -0.00 0.00 -1.74 0.00 0.00 68.15 67.88 2p51 h THR 127 CO 0.03 0.00 -0.11 0.11 0.37 0.00 0.00 175.52 175.92 2p51 h LYS 128 N 0.03 0.00 -0.00 6.66 1.57 -0.93 -1.62 116.57 122.27 2p51 h LYS 128 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2p51 h LYS 128 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2p51 h LYS 128 CO -0.04 0.11 -0.09 0.43 -0.57 0.00 0.00 179.45 179.29 2p51 n SER 129 N -4.02 0.31 0.00 0.86 7.64 -0.39 -4.92 113.62 113.09 2p51 n SER 129 Ca -0.02 -0.35 0.00 0.00 1.01 0.00 0.00 58.87 59.50 2p51 n SER 129 Cb 0.20 -0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.25 2p51 n SER 129 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2p51 n GLY 130 N 1.31 0.97 3.73 0.23 0.00 -0.61 -4.79 105.19 106.03 2p51 n GLY 130 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 2p51 n GLY 130 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2p51 s ILE 131 N -2.00 2.55 -1.01 -0.61 -1.09 -0.55 -4.94 121.20 113.55 2p51 s ILE 131 Ca 0.00 0.41 -0.13 0.00 -2.23 0.00 0.00 60.65 58.70 2p51 s ILE 131 Cb 0.00 -3.26 0.21 0.00 -1.58 0.00 0.00 42.46 37.83 2p51 s ILE 131 CO 0.00 0.04 1.07 -0.62 -1.23 0.00 0.00 174.94 174.20 2p51 s ASP 132 N 0.93 6.98 0.40 3.58 -1.08 -1.26 -4.59 116.67 121.62 2p51 s ASP 132 Ca 0.67 -2.93 0.07 0.00 -0.52 0.00 0.00 52.55 49.84 2p51 s ASP 132 Cb -0.44 -2.28 0.83 0.00 -1.46 0.00 0.00 42.92 39.57 2p51 s ASP 132 CO 0.35 -0.60 2.02 -0.26 0.52 0.00 0.00 175.17 177.21 2p51 h PHE 133 N 7.49 0.49 -0.80 -5.34 0.04 -1.98 -1.24 116.94 115.60 2p51 h PHE 133 Ca 0.18 -0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.91 2p51 h PHE 133 Cb 0.95 -0.16 -0.04 0.00 2.20 0.00 0.00 35.95 38.91 2p51 h PHE 133 CO 0.98 0.35 0.35 -0.22 -0.60 0.00 0.00 178.31 179.18 2p51 h LYS 134 N 0.51 1.17 -0.26 1.51 3.64 -1.94 -1.40 116.57 119.80 2p51 h LYS 134 Ca 0.13 -0.19 -0.12 0.00 -1.27 0.00 0.00 60.65 59.20 2p51 h LYS 134 Cb 0.03 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 2p51 h LYS 134 CO -0.02 0.92 -0.36 -0.22 -2.27 0.00 0.00 179.45 177.50 2p51 h LYS 135 N 1.15 0.58 -0.06 1.90 3.64 -1.68 -1.22 116.57 120.87 2p51 h LYS 135 Ca 0.27 -0.27 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 2p51 h LYS 135 Cb 0.16 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 2p51 h LYS 135 CO -0.03 0.85 -0.15 0.45 -2.27 0.00 0.00 179.45 178.30 2p51 h HIS 136 N 0.49 0.09 -0.08 1.91 3.86 -0.75 0.27 115.15 120.93 2p51 h HIS 136 Ca 0.05 -0.01 -0.21 0.00 -1.16 0.00 0.00 60.37 59.05 2p51 h HIS 136 Cb 0.85 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 29.29 2p51 h HIS 136 CO 0.03 0.24 -0.79 0.37 0.86 0.00 0.00 177.93 178.64 2p51 h GLN 137 N 0.08 0.52 0.02 2.45 4.15 -0.38 -1.85 115.11 120.11 2p51 h GLN 137 Ca 0.02 -0.45 -0.04 0.00 0.77 0.00 0.00 58.65 58.95 2p51 h GLN 137 Cb 0.32 0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.12 2p51 h GLN 137 CO 0.02 1.08 -0.17 0.93 -1.93 0.00 0.00 178.83 178.77 2p51 h GLU 138 N 0.34 0.05 0.00 1.69 4.39 -0.70 -3.41 114.58 116.95 2p51 h GLU 138 Ca -0.05 -0.09 -0.05 0.00 0.34 0.00 0.00 59.36 59.51 2p51 h GLU 138 Cb 1.40 0.03 -0.11 0.00 -0.10 0.00 0.00 28.75 29.97 2p51 h GLU 138 CO 0.14 1.04 -0.54 1.33 -1.16 0.00 0.00 179.01 179.82 2p51 n VAL 139 N -4.52 0.83 -1.78 3.13 0.24 0.89 -5.06 118.33 112.06 2p51 n VAL 139 Ca -0.11 -1.40 -0.35 0.00 -2.04 0.00 0.00 64.34 60.44 2p51 n VAL 139 Cb 0.54 0.34 0.06 0.00 -1.47 0.00 0.00 33.84 33.31 2p51 n VAL 139 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2p51 s GLY 140 N -2.12 2.58 0.41 7.63 0.00 -0.70 -0.39 107.32 114.73 2p51 s GLY 140 Ca 0.24 0.95 -0.25 0.00 0.00 0.00 0.00 44.72 45.66 2p51 s GLY 140 CO -0.05 1.34 1.14 -0.42 0.00 0.00 0.00 173.10 175.11 2p51 s ILE 141 N -1.76 3.27 -0.12 0.90 1.01 0.42 -4.04 121.20 120.87 2p51 s ILE 141 Ca 0.76 1.03 -0.29 0.00 0.00 0.00 0.00 60.65 62.14 2p51 s ILE 141 Cb -0.30 -3.56 -0.01 0.00 0.01 0.00 0.00 42.46 38.60 2p51 s ILE 141 CO 0.38 0.06 1.04 -1.61 0.00 0.00 0.00 174.94 174.82 2p51 s GLU 142 N -2.39 4.38 0.41 2.79 0.41 -1.26 -0.93 118.70 122.11 2p51 s GLU 142 Ca 0.58 1.43 0.20 0.00 -0.41 0.00 0.00 54.97 56.78 2p51 s GLU 142 Cb -0.28 -3.57 1.16 0.00 -1.78 0.00 0.00 34.13 29.66 2p51 s GLU 142 CO 0.36 -0.40 1.76 -1.35 -0.49 0.00 0.00 175.26 175.15 2p51 h PRO 143 N 7.23 0.33 -0.69 0.39 0.11 -1.95 -0.53 132.00 136.89 2p51 h PRO 143 Ca -0.29 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.72 2p51 h PRO 143 Cb 1.13 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 2p51 h PRO 143 CO 0.88 0.22 0.14 0.00 -0.21 0.00 0.00 178.00 179.04 2p51 h ALA 144 N 1.61 0.92 -0.49 -0.75 0.00 -1.92 0.15 119.26 118.78 2p51 h ALA 144 Ca 0.61 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 55.23 2p51 h ALA 144 Cb 1.63 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 2p51 h ALA 144 CO -0.28 0.67 0.20 -0.44 0.00 0.00 0.00 179.25 179.39 2p51 h ASP 145 N 1.06 0.67 -0.55 0.00 3.32 -1.51 -1.90 116.42 117.52 2p51 h ASP 145 Ca 0.21 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 2p51 h ASP 145 Cb 0.41 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.76 2p51 h ASP 145 CO 0.01 0.65 0.28 0.15 -1.72 0.00 0.00 179.24 178.61 2p51 h PHE 146 N 0.65 0.78 -0.55 4.55 3.57 -1.19 -3.03 116.94 121.73 2p51 h PHE 146 Ca 0.16 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.59 2p51 h PHE 146 Cb 0.19 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 2p51 h PHE 146 CO 0.00 0.59 0.16 0.00 -2.23 0.00 0.00 178.31 176.84 2p51 h ALA 147 N 1.11 0.72 -0.66 2.41 0.00 -0.40 0.15 119.26 122.60 2p51 h ALA 147 Ca 0.19 -0.20 0.10 0.00 0.00 0.00 0.00 54.91 55.00 2p51 h ALA 147 Cb 0.09 -0.21 -0.08 0.00 0.00 0.00 0.00 17.79 17.59 2p51 h ALA 147 CO -0.03 0.40 0.27 1.49 0.00 0.00 0.00 179.25 181.38 2p51 h GLU 148 N 0.77 0.44 -0.40 0.00 4.81 -1.32 -0.29 114.58 118.59 2p51 h GLU 148 Ca 0.18 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.26 2p51 h GLU 148 Cb 0.30 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 2p51 h GLU 148 CO -0.00 0.29 -0.21 -0.07 -0.73 0.00 0.00 179.01 178.29 2p51 h LEU 149 N 0.46 0.88 -0.51 1.64 3.38 -1.29 -2.95 115.31 116.92 2p51 h LEU 149 Ca 0.34 -0.41 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 2p51 h LEU 149 Cb 0.43 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2p51 h LEU 149 CO -0.32 1.09 0.17 0.25 0.09 0.00 0.00 178.44 179.72 2p51 h LEU 150 N 0.66 0.73 -1.12 1.67 5.85 -0.19 -2.06 115.31 120.84 2p51 h LEU 150 Ca 0.09 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 2p51 h LEU 150 Cb 0.77 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 2p51 h LEU 150 CO 0.06 0.73 0.34 0.40 -0.34 0.00 0.00 178.44 179.63 2p51 h ILE 151 N 0.68 1.21 -0.22 4.05 2.04 -1.06 -1.87 117.51 122.35 2p51 h ILE 151 Ca 0.16 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.44 2p51 h ILE 151 Cb 0.26 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 2p51 h ILE 151 CO -0.01 0.25 0.00 0.61 0.00 0.00 0.00 178.15 179.00 2p51 n GLY 152 N -1.14 0.31 0.16 5.37 0.00 -1.06 -4.40 105.19 104.43 2p51 n GLY 152 Ca 0.06 -0.38 0.06 0.00 0.00 0.00 0.00 46.02 45.76 2p51 n GLY 152 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2p51 h SER 153 N 1.98 0.00 0.00 1.61 4.64 -0.62 -3.47 113.55 117.69 2p51 h SER 153 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2p51 h SER 153 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2p51 h SER 153 CO 0.00 0.32 0.00 0.61 -0.87 0.00 0.00 176.83 176.89 2p51 n GLY 154 N 1.19 0.53 0.07 -0.77 0.00 -1.26 -4.71 105.19 100.24 2p51 n GLY 154 Ca 0.02 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.97 2p51 n GLY 154 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2p51 h LEU 155 N 0.00 0.00 -9.85 0.99 4.07 -1.89 -3.44 115.31 105.20 2p51 h LEU 155 Ca 0.00 0.00 -0.53 0.00 0.08 0.00 0.00 57.88 57.43 2p51 h LEU 155 Cb 0.00 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 41.67 2p51 h LEU 155 CO 0.00 0.97 -0.53 0.68 -1.08 0.00 0.00 178.44 178.49 2p51 s VAL 156 N -2.70 3.24 -1.33 1.22 -7.23 -1.26 -4.60 120.40 107.74 2p51 s VAL 156 Ca -0.00 -1.62 0.00 0.00 -1.81 0.00 0.00 61.98 58.54 2p51 s VAL 156 Cb 0.09 -3.04 0.00 0.00 0.56 0.00 0.00 36.38 34.00 2p51 s VAL 156 CO 0.82 -0.20 0.00 0.18 -0.31 0.00 0.00 175.10 175.58 2p51 n LEU 157 N -1.18 -0.77 -3.89 1.32 4.77 0.55 -4.95 117.00 112.85 2p51 n LEU 157 Ca -0.03 0.31 -0.27 0.00 -0.03 0.00 0.00 56.01 55.99 2p51 n LEU 157 Cb 0.61 -2.20 -0.17 0.00 -2.33 0.00 0.00 43.42 39.32 2p51 n LEU 157 CO 0.43 -0.80 -0.43 -1.10 -1.33 0.00 0.00 177.39 174.16 2p51 s GLN 158 N -2.96 1.40 0.57 3.23 -1.52 -1.26 -4.98 119.66 114.14 2p51 s GLN 158 Ca 0.00 -0.26 0.37 0.00 -1.95 0.00 0.00 55.36 53.52 2p51 s GLN 158 Cb 0.00 -1.60 1.80 0.00 -0.22 0.00 0.00 33.01 33.00 2p51 s GLN 158 CO 0.00 -0.30 2.12 1.49 -0.25 0.00 0.00 175.29 178.35 2p51 h GLU 159 N 8.19 0.00 0.00 2.91 4.81 -1.96 -2.29 114.58 126.23 2p51 h GLU 159 Ca -0.28 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 2p51 h GLU 159 Cb 1.13 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.51 2p51 h GLU 159 CO 0.39 0.00 0.00 0.93 -0.73 0.00 0.00 179.01 179.60 2p51 h GLU 160 N 0.00 0.00 -5.53 1.92 3.07 -1.96 -3.44 114.58 108.65 2p51 h GLU 160 Ca 0.00 0.00 -0.65 0.00 -0.50 0.00 0.00 59.36 58.21 2p51 h GLU 160 Cb 0.24 0.00 -0.21 0.00 -0.84 0.00 0.00 28.75 27.94 2p51 h GLU 160 CO 0.00 0.00 -0.68 0.08 -1.40 0.00 0.00 179.01 177.01 2p51 s VAL 161 N -3.36 3.80 -0.18 3.13 1.01 -0.86 -4.86 120.40 119.07 2p51 s VAL 161 Ca 0.04 -0.40 -0.07 0.00 0.00 0.00 0.00 61.98 61.55 2p51 s VAL 161 Cb 0.09 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 2p51 s VAL 161 CO 0.43 0.53 0.04 -0.89 0.00 0.00 0.00 175.10 175.21 2p51 s THR 162 N 0.03 4.57 -0.16 3.92 2.01 -0.43 -4.42 115.64 121.15 2p51 s THR 162 Ca -0.00 -0.11 -0.08 0.00 0.31 0.00 0.00 61.69 61.81 2p51 s THR 162 Cb -0.13 -3.05 -0.04 0.00 0.01 0.00 0.00 72.50 69.28 2p51 s THR 162 CO 0.03 0.47 0.11 0.26 -0.69 0.00 0.00 174.62 174.80 2p51 s TRP 163 N 0.40 3.43 -0.11 4.92 0.52 -0.01 -0.32 118.94 127.78 2p51 s TRP 163 Ca 0.01 0.35 0.03 0.00 0.02 0.00 0.00 56.10 56.51 2p51 s TRP 163 Cb -0.13 -2.03 -0.01 0.00 -1.15 0.00 0.00 33.47 30.15 2p51 s TRP 163 CO 0.01 0.45 -0.20 0.42 0.02 0.00 0.00 176.95 177.65 2p51 s ILE 164 N -0.26 2.46 0.31 2.03 -1.09 0.42 -0.75 121.20 124.32 2p51 s ILE 164 Ca 0.10 -0.88 0.06 0.00 -2.23 0.00 0.00 60.65 57.70 2p51 s ILE 164 Cb -0.12 -1.97 -0.03 0.00 -1.58 0.00 0.00 42.46 38.76 2p51 s ILE 164 CO 0.01 0.55 0.26 0.42 -1.23 0.00 0.00 174.94 174.94 2p51 s THR 165 N 0.27 0.00 -0.08 2.92 -4.23 -0.20 -0.86 115.64 113.47 2p51 s THR 165 Ca -0.14 -1.99 -0.03 0.00 -1.18 0.00 0.00 61.69 58.34 2p51 s THR 165 Cb -0.17 -2.50 0.04 0.00 1.34 0.00 0.00 72.50 71.22 2p51 s THR 165 CO 0.07 0.00 0.14 0.12 -0.54 0.00 0.00 174.62 174.41 2p51 s PHE 166 N -3.56 -0.12 -1.07 3.99 5.36 -1.26 -0.60 117.98 120.72 2p51 s PHE 166 Ca 0.40 0.51 -0.16 0.00 -0.96 0.00 0.00 56.93 56.73 2p51 s PHE 166 Cb 0.03 -0.32 -0.02 0.00 -0.34 0.00 0.00 43.02 42.38 2p51 s PHE 166 CO 0.25 -0.27 0.79 1.58 -1.46 0.00 0.00 175.22 176.11 2p51 n HIS 167 N 5.32 -2.10 1.22 10.12 -0.00 -1.26 -4.87 115.22 123.65 2p51 n HIS 167 Ca -0.04 0.60 0.12 0.00 0.46 0.00 0.00 57.72 58.86 2p51 n HIS 167 Cb 0.50 -3.55 0.38 0.00 -0.12 0.00 0.00 29.99 27.20 2p51 n HIS 167 CO 0.00 0.00 0.00 -1.13 0.46 0.00 0.00 176.34 175.67 2p51 n SER 168 N -2.66 2.01 0.10 0.26 3.41 -1.26 -4.52 113.62 110.96 2p51 n SER 168 Ca -0.10 -1.69 -0.12 0.00 -0.26 0.00 0.00 58.87 56.70 2p51 n SER 168 Cb 0.59 -0.05 -0.05 0.00 -0.26 0.00 0.00 64.21 64.44 2p51 n SER 168 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2p51 h GLY 169 N 4.84 -0.38 0.94 5.00 0.00 -1.89 0.49 103.07 112.07 2p51 h GLY 169 Ca 0.00 0.25 -0.07 0.00 0.00 0.00 0.00 47.33 47.51 2p51 h GLY 169 CO 0.00 -0.19 -0.03 -0.97 0.00 0.00 0.00 176.54 175.34 2p51 h TYR 170 N -0.39 0.76 -0.23 5.60 -1.99 -1.98 -1.28 116.97 117.45 2p51 h TYR 170 Ca 0.03 -0.14 0.01 0.00 2.00 0.00 0.00 58.73 60.63 2p51 h TYR 170 Cb 0.42 -0.19 -0.02 0.00 2.00 0.00 0.00 36.73 38.94 2p51 h TYR 170 CO -0.21 0.80 0.12 -0.44 -0.00 0.00 0.00 178.16 178.43 2p51 h ASP 171 N 0.50 0.19 -0.32 3.88 3.32 -1.76 0.26 116.42 122.49 2p51 h ASP 171 Ca 0.10 0.01 -0.12 0.00 0.02 0.00 0.00 57.03 57.04 2p51 h ASP 171 Cb 0.52 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 2p51 h ASP 171 CO 0.03 0.15 -0.25 -0.26 -1.72 0.00 0.00 179.24 177.19 2p51 h PHE 172 N 0.26 0.94 -1.01 4.55 0.04 -0.93 -2.63 116.94 118.17 2p51 h PHE 172 Ca 0.09 -0.23 0.01 0.00 2.80 0.00 0.00 57.97 60.65 2p51 h PHE 172 Cb 0.01 -0.22 -0.05 0.00 2.20 0.00 0.00 35.95 37.89 2p51 h PHE 172 CO -0.09 0.98 0.67 0.00 -0.60 0.00 0.00 178.31 179.27 2p51 h ALA 173 N 1.01 1.28 -0.32 2.45 0.00 -0.70 0.79 119.26 123.78 2p51 h ALA 173 Ca 0.09 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2p51 h ALA 173 Cb 0.78 -0.41 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2p51 h ALA 173 CO 0.06 0.66 -0.15 1.88 0.00 0.00 0.00 179.25 181.70 2p51 h TYR 174 N 1.36 0.61 -0.19 0.00 -1.99 -0.70 0.14 116.97 116.20 2p51 h TYR 174 Ca 0.37 -0.11 -0.19 0.00 2.00 0.00 0.00 58.73 60.80 2p51 h TYR 174 Cb -0.15 -0.16 0.00 0.00 2.00 0.00 0.00 36.73 38.43 2p51 h TYR 174 CO -0.00 0.68 -0.65 -0.07 -0.00 0.00 0.00 178.16 178.12 2p51 h LEU 175 N 0.51 0.82 -0.66 3.88 3.38 -1.05 -1.40 115.31 120.78 2p51 h LEU 175 Ca 0.09 -0.48 -0.10 0.00 0.09 0.00 0.00 57.88 57.47 2p51 h LEU 175 Cb 0.56 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2p51 h LEU 175 CO 0.04 1.26 -0.07 0.25 0.09 0.00 0.00 178.44 180.00 2p51 h LEU 176 N 0.52 0.96 -0.60 1.67 5.85 -0.39 -0.73 115.31 122.59 2p51 h LEU 176 Ca -0.02 -0.29 0.06 0.00 0.84 0.00 0.00 57.88 58.47 2p51 h LEU 176 Cb 1.25 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.97 2p51 h LEU 176 CO 0.13 1.05 0.31 0.50 -0.34 0.00 0.00 178.44 180.10 2p51 h LYS 177 N 0.87 0.57 -0.15 1.25 3.64 -0.66 -0.28 116.57 121.82 2p51 h LYS 177 Ca 0.15 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 2p51 h LYS 177 Cb 0.61 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 2p51 h LYS 177 CO 0.04 0.38 0.07 0.00 -2.27 0.00 0.00 179.45 177.67 2p51 h ALA 178 N 1.32 0.20 -0.06 5.00 0.00 -0.91 0.03 119.26 124.84 2p51 h ALA 178 Ca 0.27 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 2p51 h ALA 178 Cb 0.18 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2p51 h ALA 178 CO -0.18 -0.24 -0.44 0.52 0.00 0.00 0.00 179.25 178.91 2p51 h MET 179 N 0.11 0.14 0.00 0.00 2.86 -0.77 -3.30 114.93 113.97 2p51 h MET 179 Ca 0.05 -0.07 -0.11 0.00 -2.06 0.00 0.00 59.70 57.51 2p51 h MET 179 Cb 0.12 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 2p51 h MET 179 CO -0.01 0.55 -1.94 0.25 1.06 0.00 0.00 176.91 176.83 2p51 n THR 180 N -4.01 0.54 -2.99 2.22 -2.24 -0.15 -4.94 114.28 102.72 2p51 n THR 180 Ca -0.02 -0.62 -0.22 0.00 -2.27 0.00 0.00 64.05 60.93 2p51 n THR 180 Cb 0.49 -0.23 0.02 0.00 -2.10 0.00 0.00 70.33 68.50 2p51 n THR 180 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2p51 n GLN 181 N -2.49 -3.96 -4.09 -0.78 1.13 -0.01 -4.98 117.38 102.19 2p51 n GLN 181 Ca -0.12 0.78 -0.09 0.00 -1.94 0.00 0.00 57.00 55.64 2p51 n GLN 181 Cb 0.75 -5.57 -0.09 0.00 0.11 0.00 0.00 30.24 25.44 2p51 n GLN 181 CO 0.00 0.00 0.00 0.96 -1.44 0.00 0.00 177.06 176.58 2p51 s ILE 182 N -3.05 0.10 0.55 5.09 -4.36 -1.26 -5.11 121.20 113.16 2p51 s ILE 182 Ca 0.27 -1.75 -0.20 0.00 -0.26 0.00 0.00 60.65 58.72 2p51 s ILE 182 Cb -0.13 -1.93 -0.07 0.00 1.25 0.00 0.00 42.46 41.58 2p51 s ILE 182 CO 0.33 -0.47 0.89 -2.65 0.24 0.00 0.00 174.94 173.29 2p51 n PRO 183 N -0.11 0.94 -1.33 0.37 -0.02 -1.26 -4.84 135.00 128.75 2p51 n PRO 183 Ca -0.07 0.36 -0.32 0.00 -2.02 0.00 0.00 63.50 61.45 2p51 n PRO 183 Cb 0.63 -2.05 0.09 0.00 -0.02 0.00 0.00 33.50 32.15 2p51 n PRO 183 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2p51 s LEU 184 N -1.16 3.14 0.62 2.45 1.43 -1.26 -4.97 118.68 118.94 2p51 s LEU 184 Ca 0.71 2.01 -0.18 0.00 -1.03 0.00 0.00 54.13 55.65 2p51 s LEU 184 Cb -0.45 -4.55 -0.04 0.00 0.03 0.00 0.00 46.19 41.18 2p51 s LEU 184 CO 0.51 -2.13 0.93 -2.65 0.23 0.00 0.00 176.35 173.23 2p51 n PRO 185 N -3.22 0.80 0.15 1.29 -0.02 -1.26 -4.90 135.00 127.83 2p51 n PRO 185 Ca 0.10 0.32 -0.00 0.00 -2.02 0.00 0.00 63.50 61.90 2p51 n PRO 185 Cb 0.52 -2.14 0.24 0.00 -0.02 0.00 0.00 33.50 32.10 2p51 n PRO 185 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2p51 h ALA 186 N 0.33 1.13 -4.03 3.55 0.00 -1.99 -3.45 119.26 114.80 2p51 h ALA 186 Ca -0.48 -0.47 -0.65 0.00 0.00 0.00 0.00 54.91 53.31 2p51 h ALA 186 Cb 1.37 -0.08 -0.24 0.00 0.00 0.00 0.00 17.79 18.83 2p51 h ALA 186 CO 0.50 0.64 -0.86 -1.21 0.00 0.00 0.00 179.25 178.32 2p51 s GLU 187 N -3.88 1.49 0.25 0.00 0.41 -1.26 -4.94 118.70 110.77 2p51 s GLU 187 Ca -0.02 -1.16 -0.06 0.00 -0.41 0.00 0.00 54.97 53.32 2p51 s GLU 187 Cb 0.13 -1.76 0.25 0.00 -1.78 0.00 0.00 34.13 30.97 2p51 s GLU 187 CO 0.75 0.44 1.92 -0.92 -0.49 0.00 0.00 175.26 176.96 2p51 h TYR 188 N 4.41 1.25 -0.86 1.61 3.20 -1.97 -2.42 116.97 122.20 2p51 h TYR 188 Ca -0.47 0.02 0.14 0.00 3.14 0.00 0.00 58.73 61.56 2p51 h TYR 188 Cb 1.16 -0.42 -0.09 0.00 1.54 0.00 0.00 36.73 38.92 2p51 h TYR 188 CO 0.54 0.80 0.46 0.93 -1.64 0.00 0.00 178.16 179.25 2p51 h GLU 189 N 1.34 0.65 -0.26 1.82 3.07 -1.98 0.30 114.58 119.52 2p51 h GLU 189 Ca 0.36 -0.04 -0.18 0.00 -0.50 0.00 0.00 59.36 59.00 2p51 h GLU 189 Cb -0.14 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 27.63 2p51 h GLU 189 CO -0.08 0.43 -0.55 0.93 -1.40 0.00 0.00 179.01 178.35 2p51 h GLU 190 N 0.67 0.83 -0.19 2.33 4.39 -1.86 -2.00 114.58 118.74 2p51 h GLU 190 Ca 0.46 -0.54 0.01 0.00 0.34 0.00 0.00 59.36 59.63 2p51 h GLU 190 Cb 0.63 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.33 2p51 h GLU 190 CO -0.35 1.17 0.09 0.35 -1.16 0.00 0.00 179.01 179.12 2p51 h PHE 191 N 0.59 0.17 -0.70 4.33 3.57 -0.84 -2.31 116.94 121.75 2p51 h PHE 191 Ca 0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2p51 h PHE 191 Cb 1.16 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.81 2p51 h PHE 191 CO 0.08 0.10 0.45 -0.92 -2.23 0.00 0.00 178.31 175.78 2p51 h TYR 192 N 0.20 0.91 -0.35 0.41 3.20 -0.40 0.19 116.97 121.13 2p51 h TYR 192 Ca 0.08 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.96 2p51 h TYR 192 Cb 0.02 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 37.96 2p51 h TYR 192 CO -0.09 0.59 0.22 -0.22 -1.64 0.00 0.00 178.16 177.02 2p51 h LYS 193 N 0.96 0.44 -0.15 1.82 3.64 -1.16 -0.75 116.57 121.37 2p51 h LYS 193 Ca 0.26 -0.03 -0.19 0.00 -1.27 0.00 0.00 60.65 59.42 2p51 h LYS 193 Cb -0.07 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.65 2p51 h LYS 193 CO -0.05 0.29 -0.68 0.97 -2.27 0.00 0.00 179.45 177.72 2p51 h ILE 194 N 0.46 1.32 -0.78 2.00 6.09 -1.16 -2.89 117.51 122.55 2p51 h ILE 194 Ca 0.13 -1.95 0.03 0.00 -1.37 0.00 0.00 64.86 61.69 2p51 h ILE 194 Cb -0.04 1.93 -0.04 0.00 0.47 0.00 0.00 36.82 39.14 2p51 h ILE 194 CO -0.04 0.61 0.50 0.25 -3.07 0.00 0.00 178.15 176.40 2p51 h LEU 195 N 0.44 0.84 -0.08 2.19 5.85 -0.34 -1.41 115.31 122.79 2p51 h LEU 195 Ca -0.02 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2p51 h LEU 195 Cb 1.26 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.10 2p51 h LEU 195 CO 0.13 0.58 0.00 0.00 -0.34 0.00 0.00 178.44 178.81 2p51 h ILE 197 N 0.00 1.39 -0.04 0.00 2.04 -1.06 -3.00 117.51 116.84 2p51 h ILE 197 Ca 0.00 -2.62 -0.17 0.00 1.00 0.00 0.00 64.86 63.06 2p51 h ILE 197 Cb 0.36 3.12 -0.01 0.00 -0.74 0.00 0.00 36.82 39.56 2p51 h ILE 197 CO 0.00 0.77 -0.74 1.88 0.00 0.00 0.00 178.15 180.06 2p51 h TYR 198 N -0.09 0.33 -2.16 1.37 0.05 -1.23 -3.36 116.97 111.88 2p51 h TYR 198 Ca -0.21 -0.15 -0.59 0.00 0.05 0.00 0.00 58.73 57.83 2p51 h TYR 198 Cb 1.93 -0.05 -0.41 0.00 1.01 0.00 0.00 36.73 39.21 2p51 h TYR 198 CO 0.16 0.89 -0.68 1.19 -1.05 0.00 0.00 178.16 178.68 2p51 n PHE 199 N -3.78 2.99 0.31 4.88 3.72 -0.07 -0.33 117.46 125.18 2p51 n PHE 199 Ca -0.03 -4.06 0.17 0.00 -0.05 0.00 0.00 57.45 53.48 2p51 n PHE 199 Cb 0.71 -0.52 0.76 0.00 -0.94 0.00 0.00 39.48 39.49 2p51 n PHE 199 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2p51 h PRO 200 N 4.14 0.00 -3.67 -1.08 0.13 -1.69 -3.38 132.00 126.44 2p51 h PRO 200 Ca 0.18 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.74 2p51 h PRO 200 Cb 0.70 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.43 2p51 h PRO 200 CO 0.78 0.00 -0.76 0.21 -0.23 0.00 0.00 178.00 177.99 2p51 s LYS 201 N -3.70 0.83 0.04 0.86 2.20 -1.26 -4.92 119.74 113.78 2p51 s LYS 201 Ca 0.00 -0.85 -0.04 0.00 -0.36 0.00 0.00 55.97 54.72 2p51 s LYS 201 Cb 0.10 -2.12 -0.02 0.00 -1.51 0.00 0.00 37.83 34.28 2p51 s LYS 201 CO 0.46 -0.82 0.06 0.54 -0.36 0.00 0.00 175.35 175.23 2p51 s ASN 202 N 1.66 0.25 -0.01 1.43 2.20 -1.26 -0.82 114.94 118.39 2p51 s ASN 202 Ca 0.04 -0.64 0.04 0.00 -0.94 0.00 0.00 52.86 51.36 2p51 s ASN 202 Cb -0.17 0.21 -0.01 0.00 -2.00 0.00 0.00 41.25 39.28 2p51 s ASN 202 CO -0.17 -0.51 -0.12 -0.31 -2.94 0.00 0.00 177.10 173.05 2p51 s TYR 203 N -2.80 1.07 -0.35 1.54 2.02 0.08 -0.55 117.35 118.36 2p51 s TYR 203 Ca -0.03 -0.21 -0.08 0.00 -0.37 0.00 0.00 57.07 56.38 2p51 s TYR 203 Cb -0.00 -0.70 0.04 0.00 -0.40 0.00 0.00 41.96 40.90 2p51 s TYR 203 CO -0.06 -0.03 0.13 0.34 -1.57 0.00 0.00 175.55 174.37 2p51 s ASP 204 N -0.22 5.44 0.49 2.29 -1.08 -1.26 -1.03 116.67 121.30 2p51 s ASP 204 Ca 0.03 -1.09 0.15 0.00 -0.52 0.00 0.00 52.55 51.12 2p51 s ASP 204 Cb -0.05 -1.92 1.17 0.00 -1.46 0.00 0.00 42.92 40.66 2p51 s ASP 204 CO -0.00 -0.34 2.10 0.40 0.52 0.00 0.00 175.17 177.84 2p51 h ILE 205 N 6.08 1.04 -0.53 4.11 2.04 -1.23 -1.02 117.51 128.01 2p51 h ILE 205 Ca -0.24 -0.19 -0.11 0.00 1.00 0.00 0.00 64.86 65.32 2p51 h ILE 205 Cb 1.09 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 38.21 2p51 h ILE 205 CO 0.62 0.06 -0.11 0.50 0.00 0.00 0.00 178.15 179.22 2p51 h LYS 206 N 0.04 1.00 -0.28 2.37 1.63 -1.91 0.25 116.57 119.68 2p51 h LYS 206 Ca 0.01 -0.38 0.00 0.00 -0.85 0.00 0.00 60.65 59.43 2p51 h LYS 206 Cb 0.09 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.64 2p51 h LYS 206 CO 0.00 1.06 0.18 -0.92 -3.45 0.00 0.00 179.45 176.32 2p51 h TYR 207 N 0.87 0.36 -0.03 1.91 3.20 -1.54 0.63 116.97 122.38 2p51 h TYR 207 Ca 0.13 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.01 2p51 h TYR 207 Cb 0.68 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.83 2p51 h TYR 207 CO 0.05 0.25 0.02 0.82 -1.64 0.00 0.00 178.16 177.65 2p51 h ILE 208 N 0.37 1.07 -0.01 1.81 2.04 -1.00 -1.02 117.51 120.77 2p51 h ILE 208 Ca 0.10 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 2p51 h ILE 208 Cb -0.02 1.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.23 2p51 h ILE 208 CO -0.02 0.06 -0.02 0.24 0.00 0.00 0.00 178.15 178.40 2p51 h MET 209 N -0.04 0.03 0.00 2.37 2.86 -0.44 -0.62 114.93 119.09 2p51 h MET 209 Ca 0.01 -0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.58 2p51 h MET 209 Cb 0.08 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 2p51 h MET 209 CO -0.00 0.67 -0.38 -0.22 1.06 0.00 0.00 176.91 178.04 2p51 h LYS 210 N -0.61 0.00 -0.23 1.72 3.64 -0.31 0.17 116.57 120.97 2p51 h LYS 210 Ca -0.00 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.26 2p51 h LYS 210 Cb 0.67 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.48 2p51 h LYS 210 CO 0.01 0.52 -0.37 0.77 -2.27 0.00 0.00 179.45 178.10 2p51 h SER 211 N -1.00 0.53 0.00 4.20 0.02 -1.24 -1.94 113.55 114.11 2p51 h SER 211 Ca -0.08 -0.22 -0.43 0.00 -0.84 0.00 0.00 61.79 60.23 2p51 h SER 211 Cb 0.69 -0.15 -0.06 0.00 0.14 0.00 0.00 62.40 63.01 2p51 h SER 211 CO -0.05 0.85 -2.36 0.52 -1.14 0.00 0.00 176.83 174.66 2p51 n VAL 212 N -4.04 1.53 1.34 2.27 0.31 -0.92 -4.63 118.33 114.19 2p51 n VAL 212 Ca -0.01 -0.37 0.13 0.00 -0.01 0.00 0.00 64.34 64.08 2p51 n VAL 212 Cb 0.49 -1.85 0.41 0.00 -0.91 0.00 0.00 33.84 31.98 2p51 n VAL 212 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2p51 n LEU 213 N -4.14 1.90 -2.88 7.52 4.77 -0.25 -4.94 117.00 118.98 2p51 n LEU 213 Ca -0.50 -0.65 -0.22 0.00 -0.03 0.00 0.00 56.01 54.61 2p51 n LEU 213 Cb 0.88 -0.01 0.02 0.00 -2.33 0.00 0.00 43.42 41.98 2p51 n LEU 213 CO 0.09 0.33 -0.07 -3.20 -1.33 0.00 0.00 177.39 173.21 2p51 n ASN 214 N 0.49 -5.98 -4.29 -1.43 4.05 -0.44 -4.92 115.26 102.75 2p51 n ASN 214 Ca 0.18 -0.22 -0.36 0.00 0.45 0.00 0.00 54.58 54.62 2p51 n ASN 214 Cb 0.42 -4.87 -0.13 0.00 1.23 0.00 0.00 39.78 36.43 2p51 n ASN 214 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 177.26 174.42 2p51 s ASN 215 N -2.54 4.83 0.00 1.20 3.84 0.49 -4.96 114.94 117.80 2p51 s ASN 215 Ca 0.23 -0.79 0.21 0.00 0.21 0.00 0.00 52.86 52.72 2p51 s ASN 215 Cb -0.10 -1.80 0.56 0.00 -0.55 0.00 0.00 41.25 39.36 2p51 s ASN 215 CO 0.29 -0.17 1.46 -1.20 -2.79 0.00 0.00 177.10 174.68 2p51 n SER 216 N 4.79 2.54 -4.76 -4.21 7.64 -1.26 -2.10 113.62 116.25 2p51 n SER 216 Ca -0.15 -1.87 -0.36 0.00 1.01 0.00 0.00 58.87 57.49 2p51 n SER 216 Cb 0.47 -0.20 0.02 0.00 -1.01 0.00 0.00 64.21 63.49 2p51 n SER 216 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2p51 s LYS 217 N -1.60 3.22 1.06 1.43 1.02 -1.26 -5.02 119.74 118.59 2p51 s LYS 217 Ca 0.35 1.81 -0.15 0.00 0.02 0.00 0.00 55.97 58.00 2p51 s LYS 217 Cb 0.19 -2.06 0.22 0.00 -0.52 0.00 0.00 37.83 35.66 2p51 s LYS 217 CO 0.28 -1.00 1.12 0.20 -0.92 0.00 0.00 175.35 175.02 2p51 s GLY 218 N -1.53 1.58 0.13 -3.33 0.00 -1.26 -4.73 107.32 98.18 2p51 s GLY 218 Ca 0.73 -0.64 -0.22 0.00 0.00 0.00 0.00 44.72 44.60 2p51 s GLY 218 CO 0.33 0.08 1.67 -2.00 0.00 0.00 0.00 173.10 173.18 2p51 h LEU 219 N -2.09 -0.43 -0.69 0.66 5.85 -1.99 -0.56 115.31 116.06 2p51 h LEU 219 Ca -0.51 0.09 -0.11 0.00 0.84 0.00 0.00 57.88 58.19 2p51 h LEU 219 Cb 1.32 0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.54 2p51 h LEU 219 CO 0.49 -0.18 -0.22 -0.61 -0.34 0.00 0.00 178.44 177.59 2p51 h GLN 220 N -0.16 0.78 -0.47 1.25 5.75 -1.99 -1.60 115.11 118.67 2p51 h GLN 220 Ca 0.10 -0.31 -0.08 0.00 -0.15 0.00 0.00 58.65 58.21 2p51 h GLN 220 Cb 0.30 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.79 2p51 h GLN 220 CO -0.24 0.92 -0.03 -0.44 -2.65 0.00 0.00 178.83 176.40 2p51 h ASP 221 N 0.68 0.76 -0.28 -0.69 3.32 -1.83 0.14 116.42 118.52 2p51 h ASP 221 Ca 0.10 -0.19 -0.02 0.00 0.02 0.00 0.00 57.03 56.94 2p51 h ASP 221 Cb 0.73 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 2p51 h ASP 221 CO 0.06 0.84 0.11 0.40 -1.72 0.00 0.00 179.24 178.93 2p51 h ILE 222 N 0.73 1.18 -0.77 0.35 2.04 -0.85 -1.29 117.51 118.89 2p51 h ILE 222 Ca 0.14 -0.53 0.04 0.00 1.00 0.00 0.00 64.86 65.50 2p51 h ILE 222 Cb 0.48 1.01 -0.05 0.00 -0.74 0.00 0.00 36.82 37.52 2p51 h ILE 222 CO 0.02 0.18 0.49 0.00 0.00 0.00 0.00 178.15 178.84 2p51 h ALA 223 N 0.95 1.02 -0.70 1.87 0.00 -0.96 0.12 119.26 121.57 2p51 h ALA 223 Ca 0.09 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2p51 h ALA 223 Cb 0.18 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2p51 h ALA 223 CO -0.01 0.27 0.24 -0.44 0.00 0.00 0.00 179.25 179.31 2p51 h ASP 224 N 0.94 1.00 -0.59 0.00 3.32 -0.44 0.01 116.42 120.66 2p51 h ASP 224 Ca 0.32 -0.20 0.03 0.00 0.02 0.00 0.00 57.03 57.20 2p51 h ASP 224 Cb 0.04 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.29 2p51 h ASP 224 CO -0.12 0.93 0.35 -0.78 -1.72 0.00 0.00 179.24 177.90 2p51 h ASP 225 N 1.02 0.56 -0.17 6.45 3.58 -0.55 -1.22 116.42 126.08 2p51 h ASP 225 Ca 0.23 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.69 2p51 h ASP 225 Cb 0.28 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.22 2p51 h ASP 225 CO -0.01 0.39 0.00 0.18 -2.88 0.00 0.00 179.24 176.92 2p51 n LEU 226 N -4.76 1.05 -3.89 2.28 4.77 0.35 -4.90 117.00 111.90 2p51 n LEU 226 Ca 0.05 -0.50 -0.29 0.00 -0.03 0.00 0.00 56.01 55.24 2p51 n LEU 226 Cb 0.10 -0.12 0.03 0.00 -2.33 0.00 0.00 43.42 41.10 2p51 n LEU 226 CO 0.32 0.25 0.11 0.00 -1.33 0.00 0.00 177.39 176.74 2p51 n GLN 227 N 0.03 -5.64 -3.51 3.23 6.02 -0.46 -4.97 117.38 112.07 2p51 n GLN 227 Ca 0.09 0.61 -0.37 0.00 -0.01 0.00 0.00 57.00 57.32 2p51 n GLN 227 Cb 0.18 -5.50 -0.08 0.00 1.02 0.00 0.00 30.24 25.87 2p51 n GLN 227 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2p51 s ILE 228 N -3.32 5.27 0.12 5.09 1.01 -0.12 -5.04 121.20 124.21 2p51 s ILE 228 Ca 0.63 0.50 -0.20 0.00 0.00 0.00 0.00 60.65 61.58 2p51 s ILE 228 Cb -0.31 -3.63 -0.07 0.00 0.01 0.00 0.00 42.46 38.46 2p51 s ILE 228 CO 0.82 0.31 0.62 -2.28 0.00 0.00 0.00 174.94 174.42 2p51 s HIS 229 N 1.06 3.78 0.03 3.97 5.65 -1.26 -4.55 115.29 123.97 2p51 s HIS 229 Ca 0.15 1.33 -0.28 0.00 0.25 0.00 0.00 55.06 56.50 2p51 s HIS 229 Cb -0.14 -2.54 -0.04 0.00 -1.18 0.00 0.00 32.58 28.68 2p51 s HIS 229 CO 0.06 0.53 0.90 0.50 -0.65 0.00 0.00 174.74 176.07 2p51 s ARG 230 N -1.33 4.57 -0.21 2.88 3.52 -1.26 -4.98 118.95 122.14 2p51 s ARG 230 Ca 0.33 1.30 -0.09 0.00 -0.13 0.00 0.00 55.73 57.13 2p51 s ARG 230 Cb -0.19 -3.42 -0.05 0.00 -1.56 0.00 0.00 34.95 29.73 2p51 s ARG 230 CO 0.21 0.09 0.11 0.42 -0.81 0.00 0.00 175.30 175.32 2p51 s ILE 231 N 0.54 5.09 0.00 4.11 1.01 -1.26 -5.01 121.20 125.68 2p51 s ILE 231 Ca 0.46 0.08 0.00 0.00 0.00 0.00 0.00 60.65 61.20 2p51 s ILE 231 Cb -0.21 -3.34 0.00 0.00 0.01 0.00 0.00 42.46 38.92 2p51 s ILE 231 CO 0.26 0.40 0.00 0.61 0.00 0.00 0.00 174.94 176.22 2p51 n GLY 232 N 3.91 0.07 3.71 6.18 0.00 -1.26 -4.65 105.19 113.15 2p51 n GLY 232 Ca -0.16 -1.88 -0.42 0.00 0.00 0.00 0.00 46.02 43.56 2p51 n GLY 232 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2p51 s PRO 233 N -1.51 4.48 0.46 1.61 0.04 -1.26 -4.99 135.00 133.83 2p51 s PRO 233 Ca 0.00 1.56 -0.24 0.00 0.04 0.00 0.00 61.00 62.36 2p51 s PRO 233 Cb 0.00 -3.44 -0.08 0.00 0.04 0.00 0.00 34.50 31.02 2p51 s PRO 233 CO 0.00 -0.18 1.30 0.94 0.04 0.00 0.00 177.00 179.09 2p51 n GLN 234 N 4.14 1.89 -2.05 4.56 7.27 -1.26 -2.64 117.38 129.29 2p51 n GLN 234 Ca 0.08 0.68 -0.10 0.00 0.07 0.00 0.00 57.00 57.73 2p51 n GLN 234 Cb 0.49 -2.45 -0.01 0.00 2.41 0.00 0.00 30.24 30.67 2p51 n GLN 234 CO 0.00 0.00 0.00 1.58 0.07 0.00 0.00 177.06 178.71 2p51 n HIS 235 N -0.45 -0.40 -5.14 3.69 -0.00 -1.26 -4.86 115.22 106.80 2p51 n HIS 235 Ca 0.07 0.00 -0.29 0.00 0.46 0.00 0.00 57.72 57.96 2p51 n HIS 235 Cb 0.41 -2.34 -0.16 0.00 -0.12 0.00 0.00 29.99 27.78 2p51 n HIS 235 CO 0.00 0.00 0.00 -0.65 0.46 0.00 0.00 176.34 176.15 2p51 s GLN 236 N -4.25 1.92 0.31 1.57 -0.21 -1.08 -4.93 119.66 113.00 2p51 s GLN 236 Ca 0.00 -0.82 0.05 0.00 0.02 0.00 0.00 55.36 54.61 2p51 s GLN 236 Cb 0.00 -1.82 0.50 0.00 1.00 0.00 0.00 33.01 32.69 2p51 s GLN 236 CO 0.00 0.47 1.76 0.00 -2.12 0.00 0.00 175.29 175.40 2p51 h ALA 237 N 5.65 1.19 0.31 6.09 0.00 -1.89 -0.61 119.26 130.00 2p51 h ALA 237 Ca -0.40 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.16 2p51 h ALA 237 Cb 1.14 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2p51 h ALA 237 CO 0.47 0.53 -0.15 0.78 0.00 0.00 0.00 179.25 180.88 2p51 h GLY 238 N 1.03 -0.44 0.97 0.00 0.00 -1.85 0.37 103.07 103.15 2p51 h GLY 238 Ca 0.05 0.17 -0.06 0.00 0.00 0.00 0.00 47.33 47.48 2p51 h GLY 238 CO 0.05 -0.16 0.05 0.23 0.00 0.00 0.00 176.54 176.71 2p51 h SER 239 N -0.42 0.76 -0.59 0.19 0.87 -1.76 -1.58 113.55 111.01 2p51 h SER 239 Ca -0.04 -0.27 -0.06 0.00 -1.23 0.00 0.00 61.79 60.18 2p51 h SER 239 Cb 0.33 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.06 2p51 h SER 239 CO 0.07 0.84 0.16 0.44 -0.53 0.00 0.00 176.83 177.80 2p51 h ASP 240 N 0.65 0.92 -0.54 6.23 3.32 -1.02 -0.91 116.42 125.07 2p51 h ASP 240 Ca 0.14 -0.18 -0.09 0.00 0.02 0.00 0.00 57.03 56.92 2p51 h ASP 240 Cb 0.42 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 2p51 h ASP 240 CO 0.01 0.89 0.01 0.00 -1.72 0.00 0.00 179.24 178.44 2p51 h ALA 241 N 1.23 0.94 -0.49 3.45 0.00 -0.68 -1.03 119.26 122.68 2p51 h ALA 241 Ca 0.20 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 2p51 h ALA 241 Cb 0.33 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2p51 h ALA 241 CO -0.00 0.64 -0.10 1.25 0.00 0.00 0.00 179.25 181.04 2p51 h LEU 242 N 0.91 0.94 -1.07 0.00 5.85 -0.89 -1.30 115.31 119.75 2p51 h LEU 242 Ca 0.17 -0.35 -0.03 0.00 0.84 0.00 0.00 57.88 58.50 2p51 h LEU 242 Cb 0.51 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 2p51 h LEU 242 CO 0.02 1.07 0.28 0.25 -0.34 0.00 0.00 178.44 179.72 2p51 h LEU 243 N 0.79 0.85 -0.34 2.25 5.85 -0.96 -1.57 115.31 122.18 2p51 h LEU 243 Ca 0.13 -0.11 0.04 0.00 0.84 0.00 0.00 57.88 58.78 2p51 h LEU 243 Cb 0.66 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.43 2p51 h LEU 243 CO 0.05 0.75 0.10 0.74 -0.34 0.00 0.00 178.44 179.74 2p51 h THR 244 N 0.93 0.87 -0.28 1.05 2.02 -0.87 0.64 112.91 117.27 2p51 h THR 244 Ca 0.22 -0.08 0.02 0.00 0.77 0.00 0.00 66.41 67.34 2p51 h THR 244 Cb 0.15 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 67.16 2p51 h THR 244 CO -0.02 0.04 0.13 0.00 0.37 0.00 0.00 175.52 176.04 2p51 h ALA 245 N 1.23 0.33 -0.64 6.16 0.00 -0.74 -0.73 119.26 124.89 2p51 h ALA 245 Ca 0.16 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 2p51 h ALA 245 Cb 0.15 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2p51 h ALA 245 CO -0.18 -0.27 0.05 0.00 0.00 0.00 0.00 179.25 178.85 2p51 h ARG 246 N 0.27 1.09 -0.87 0.00 3.08 -0.84 -2.14 114.38 114.97 2p51 h ARG 246 Ca 0.12 -0.32 -0.03 0.00 0.07 0.00 0.00 59.98 59.82 2p51 h ARG 246 Cb 0.06 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 29.95 2p51 h ARG 246 CO -0.10 1.03 0.43 0.82 -1.07 0.00 0.00 179.97 181.09 2p51 h ILE 247 N 1.00 1.26 -0.25 2.04 2.04 -0.70 -2.33 117.51 120.57 2p51 h ILE 247 Ca 0.19 -0.71 0.03 0.00 1.00 0.00 0.00 64.86 65.37 2p51 h ILE 247 Cb 0.51 0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 36.69 2p51 h ILE 247 CO 0.02 0.31 0.08 0.15 0.00 0.00 0.00 178.15 178.71 2p51 h PHE 248 N 1.23 0.14 -0.16 1.37 3.57 -0.52 0.36 116.94 122.92 2p51 h PHE 248 Ca 0.30 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.71 2p51 h PHE 248 Cb 0.09 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 2p51 h PHE 248 CO 0.01 0.06 -0.37 0.74 -2.23 0.00 0.00 178.31 176.53 2p51 h PHE 249 N 0.19 0.39 -0.31 0.41 0.04 -1.27 -0.03 116.94 116.37 2p51 h PHE 249 Ca 0.11 -0.10 -0.16 0.00 2.80 0.00 0.00 57.97 60.63 2p51 h PHE 249 Cb 0.09 -0.09 -0.00 0.00 2.20 0.00 0.00 35.95 38.14 2p51 h PHE 249 CO -0.13 0.66 -0.42 1.49 -0.60 0.00 0.00 178.31 179.31 2p51 h GLU 250 N 0.29 0.82 -0.65 1.51 4.57 -0.91 -0.65 114.58 119.56 2p51 h GLU 250 Ca 0.03 -0.48 -0.03 0.00 -1.18 0.00 0.00 59.36 57.70 2p51 h GLU 250 Cb 0.78 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.38 2p51 h GLU 250 CO 0.06 1.11 0.28 0.82 -1.18 0.00 0.00 179.01 180.10 2p51 h ILE 251 N 0.59 1.23 -0.67 2.32 2.04 -0.70 0.48 117.51 122.81 2p51 h ILE 251 Ca 0.03 -0.71 0.01 0.00 1.00 0.00 0.00 64.86 65.19 2p51 h ILE 251 Cb 1.01 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 2p51 h ILE 251 CO 0.10 0.28 0.44 -0.09 0.00 0.00 0.00 178.15 178.88 2p51 h ARG 252 N 0.91 0.87 -0.21 2.37 2.43 -0.84 0.27 114.38 120.18 2p51 h ARG 252 Ca 0.22 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.28 2p51 h ARG 252 Cb 0.18 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 2p51 h ARG 252 CO -0.02 0.58 -0.07 1.03 -1.51 0.00 0.00 179.97 179.97 2p51 h SER 253 N 0.90 0.43 0.07 -3.80 0.87 -0.82 -1.27 113.55 109.94 2p51 h SER 253 Ca 0.25 -0.39 -0.26 0.00 -1.23 0.00 0.00 61.79 60.16 2p51 h SER 253 Cb -0.10 -0.12 0.02 0.00 -0.44 0.00 0.00 62.40 61.76 2p51 h SER 253 CO -0.06 0.72 -1.03 0.03 -0.53 0.00 0.00 176.83 175.96 2p51 h ARG 254 N 0.14 0.65 -0.00 2.24 3.08 -0.70 -3.19 114.38 116.60 2p51 h ARG 254 Ca 0.05 -0.70 0.00 0.00 0.07 0.00 0.00 59.98 59.40 2p51 h ARG 254 Cb 0.55 0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.80 2p51 h ARG 254 CO 0.03 1.29 -0.27 0.66 -1.07 0.00 0.00 179.97 180.60 2p51 n TYR 255 N -3.83 0.00 -0.67 3.04 4.01 0.06 -4.56 117.16 115.21 2p51 n TYR 255 Ca -0.10 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.65 2p51 n TYR 255 Cb 0.88 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.93 2p51 n TYR 255 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2p51 n PHE 256 N -0.76 0.00 -3.98 -0.72 3.72 -0.93 -5.01 117.46 109.77 2p51 n PHE 256 Ca 0.02 -0.37 -0.32 0.00 -0.05 0.00 0.00 57.45 56.73 2p51 n PHE 256 Cb 0.14 -0.05 -0.01 0.00 -0.94 0.00 0.00 39.48 38.62 2p51 n PHE 256 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2p51 n ASP 257 N -0.43 -3.59 0.00 4.37 2.03 -1.06 -1.66 116.55 116.21 2p51 n ASP 257 Ca 0.02 -0.83 0.00 0.00 0.52 0.00 0.00 54.79 54.50 2p51 n ASP 257 Cb 0.43 -2.93 0.00 0.00 -0.72 0.00 0.00 41.12 37.90 2p51 n ASP 257 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2p51 n GLY 258 N -1.36 0.86 2.74 0.27 0.00 -0.52 -4.98 105.19 102.19 2p51 n GLY 258 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 2p51 n GLY 258 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2p51 s SER 259 N -2.57 3.40 0.38 1.61 0.01 -0.67 -4.91 113.70 110.95 2p51 s SER 259 Ca 0.00 -1.15 -0.27 0.00 1.31 0.00 0.00 55.95 55.84 2p51 s SER 259 Cb 0.00 -0.72 -0.09 0.00 0.21 0.00 0.00 66.02 65.42 2p51 s SER 259 CO 0.00 -0.35 1.30 -0.63 0.41 0.00 0.00 173.24 173.97 2p51 s ILE 260 N 1.76 2.67 0.13 1.44 -1.09 -1.26 -4.80 121.20 120.05 2p51 s ILE 260 Ca 0.03 0.63 -0.31 0.00 -2.23 0.00 0.00 60.65 58.77 2p51 s ILE 260 Cb -0.17 -3.38 -0.09 0.00 -1.58 0.00 0.00 42.46 37.24 2p51 s ILE 260 CO -0.15 0.12 1.45 -0.62 -1.23 0.00 0.00 174.94 174.50 2p51 s ASP 261 N -0.65 6.74 0.42 3.58 -1.08 -1.26 -4.89 116.67 119.53 2p51 s ASP 261 Ca 0.54 2.43 0.30 0.00 -0.52 0.00 0.00 52.55 55.29 2p51 s ASP 261 Cb -0.38 -2.59 1.27 0.00 -1.46 0.00 0.00 42.92 39.76 2p51 s ASP 261 CO 0.50 -0.71 1.88 0.77 0.52 0.00 0.00 175.17 178.13 2p51 h SER 262 N 6.79 0.00 0.34 -0.34 4.64 -2.01 -1.69 113.55 121.28 2p51 h SER 262 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 2p51 h SER 262 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2p51 h SER 262 CO 0.88 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 177.38 2p51 n ARG 263 N -2.68 0.10 0.00 4.77 1.74 -1.26 -1.96 116.66 117.36 2p51 n ARG 263 Ca 0.01 0.22 0.12 0.00 -0.77 0.00 0.00 57.85 57.42 2p51 n ARG 263 Cb 0.24 -1.50 0.12 0.00 -1.02 0.00 0.00 32.46 30.30 2p51 n ARG 263 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2p51 n MET 264 N -1.39 1.90 -1.73 5.56 2.81 -0.64 -4.88 117.12 118.75 2p51 n MET 264 Ca 0.05 -1.53 -0.42 0.00 -1.81 0.00 0.00 57.70 53.99 2p51 n MET 264 Cb 0.13 -1.47 -0.02 0.00 -0.71 0.00 0.00 33.22 31.15 2p51 n MET 264 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 2p51 n LEU 265 N 0.78 4.19 -2.97 4.03 7.94 -0.83 -3.10 117.00 127.05 2p51 n LEU 265 Ca 0.13 1.10 -0.22 0.00 -1.11 0.00 0.00 56.01 55.92 2p51 n LEU 265 Cb 0.53 -1.59 0.02 0.00 0.53 0.00 0.00 43.42 42.92 2p51 n LEU 265 CO 0.19 0.17 -0.05 0.59 -1.11 0.00 0.00 177.39 177.19 2p51 n ASN 266 N 3.05 -5.67 -4.43 1.96 3.02 0.28 -4.98 115.26 108.49 2p51 n ASN 266 Ca 0.12 -0.25 -0.36 0.00 -0.03 0.00 0.00 54.58 54.06 2p51 n ASN 266 Cb 0.36 -4.62 -0.13 0.00 -0.61 0.00 0.00 39.78 34.78 2p51 n ASN 266 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2p51 s GLN 267 N -5.64 3.62 -0.08 3.52 -1.52 -1.18 -5.06 119.66 113.32 2p51 s GLN 267 Ca 0.27 -0.49 -0.13 0.00 -1.95 0.00 0.00 55.36 53.05 2p51 s GLN 267 Cb -0.12 -3.28 -0.05 0.00 -0.22 0.00 0.00 33.01 29.34 2p51 s GLN 267 CO 0.33 -0.18 0.33 -0.51 -0.25 0.00 0.00 175.29 175.01 2p51 s LEU 268 N 1.57 4.37 0.30 2.90 1.43 -1.26 -4.09 118.68 123.90 2p51 s LEU 268 Ca 0.06 0.72 -0.30 0.00 -1.03 0.00 0.00 54.13 53.58 2p51 s LEU 268 Cb -0.15 -2.43 -0.11 0.00 0.03 0.00 0.00 46.19 43.52 2p51 s LEU 268 CO 0.03 0.24 1.61 0.00 0.23 0.00 0.00 176.35 178.45 2p51 n TYR 269 N 2.58 2.91 -0.99 0.29 9.36 -1.26 -3.21 117.16 126.84 2p51 n TYR 269 Ca -0.14 0.25 0.00 0.00 3.32 0.00 0.00 57.90 61.33 2p51 n TYR 269 Cb 0.53 -2.60 0.00 0.00 -0.63 0.00 0.00 39.34 36.63 2p51 n TYR 269 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2p51 n GLY 270 N 2.09 0.63 0.00 2.98 0.00 -1.26 -4.70 105.19 104.93 2p51 n GLY 270 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2p51 n GLY 270 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36