#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p1n s PHE 9 N 0.00 1.25 0.00 7.33 -0.12 -1.26 -5.14 117.98 120.03 2p1n s PHE 9 Ca 0.00 -1.14 0.00 0.00 -0.05 0.00 0.00 56.93 55.74 2p1n s PHE 9 Cb 0.00 -0.71 0.00 0.00 -0.63 0.00 0.00 43.02 41.68 2p1n s PHE 9 CO 0.00 -0.34 0.00 -0.35 -0.05 0.00 0.00 175.22 174.48 2p1n n PRO 10 N -0.29 0.83 -3.06 1.99 -0.04 -1.26 -4.45 135.00 128.72 2p1n n PRO 10 Ca -0.04 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.16 2p1n n PRO 10 Cb 0.64 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 34.06 2p1n n PRO 10 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2p1n n GLU 11 N -0.16 2.86 0.00 0.54 2.13 -1.26 -1.78 120.64 122.96 2p1n n GLU 11 Ca 0.00 -4.67 0.00 0.00 0.66 0.00 0.00 57.16 53.15 2p1n n GLU 11 Cb 0.00 -2.18 0.00 0.00 0.27 0.00 0.00 31.44 29.53 2p1n n GLU 11 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2p1n n GLU 12 N 0.05 0.00 -0.04 5.31 1.02 -1.26 -4.73 120.64 120.99 2p1n n GLU 12 Ca 0.30 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 57.29 2p1n n GLU 12 Cb 0.42 0.00 -0.13 0.00 -0.02 0.00 0.00 31.44 31.71 2p1n n GLU 12 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2p1n h VAL 13 N 0.00 1.66 -0.24 2.62 2.07 -1.71 -2.08 116.25 118.57 2p1n h VAL 13 Ca 0.00 -2.18 0.06 0.00 0.82 0.00 0.00 66.70 65.40 2p1n h VAL 13 Cb 0.00 3.11 -0.06 0.00 -1.52 0.00 0.00 31.29 32.82 2p1n h VAL 13 CO 0.00 0.58 -0.18 -0.07 0.02 0.00 0.00 177.57 177.92 2p1n h LEU 14 N -0.74 -0.58 -0.03 2.57 3.38 -1.57 0.51 115.31 118.86 2p1n h LEU 14 Ca -0.03 0.12 0.04 0.00 0.09 0.00 0.00 57.88 58.10 2p1n h LEU 14 Cb 1.06 0.29 -0.06 0.00 0.09 0.00 0.00 40.66 42.04 2p1n h LEU 14 CO 0.04 -0.22 -0.35 -0.08 0.09 0.00 0.00 178.44 177.92 2p1n h GLU 15 N -0.17 -0.47 -0.26 1.13 4.81 -1.84 -0.74 114.58 117.04 2p1n h GLU 15 Ca 0.14 0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.40 2p1n h GLU 15 Cb 0.38 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 2p1n h GLU 15 CO -0.35 -0.31 0.15 1.25 -0.73 0.00 0.00 179.01 179.02 2p1n h HIS 16 N -0.49 0.34 0.71 0.92 2.76 -1.11 -0.02 115.15 118.26 2p1n h HIS 16 Ca 0.07 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.20 2p1n h HIS 16 Cb 0.59 -0.11 0.01 0.00 1.55 0.00 0.00 27.41 29.44 2p1n h HIS 16 CO -0.38 0.23 -0.34 0.28 -1.30 0.00 0.00 177.93 176.42 2p1n h VAL 17 N 0.36 0.00 -0.44 5.26 2.07 0.81 -3.07 116.25 121.24 2p1n h VAL 17 Ca 0.09 -0.05 0.08 0.00 0.82 0.00 0.00 66.70 67.65 2p1n h VAL 17 Cb 0.00 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.69 2p1n h VAL 17 CO -0.02 0.00 -0.12 0.49 0.02 0.00 0.00 177.57 177.94 2p1n n PHE 18 N -4.72 0.13 0.00 1.57 0.99 -0.36 -0.48 117.46 114.60 2p1n n PHE 18 Ca -0.12 0.53 0.00 0.00 -0.00 0.00 0.00 57.45 57.86 2p1n n PHE 18 Cb 0.38 -0.74 0.00 0.00 -1.00 0.00 0.00 39.48 38.12 2p1n n PHE 18 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 2p1n n SER 19 N -4.70 0.00 -0.53 4.37 3.41 -0.03 0.15 113.62 116.29 2p1n n SER 19 Ca 0.07 0.32 0.09 0.00 -0.26 0.00 0.00 58.87 59.08 2p1n n SER 19 Cb 0.21 -0.32 0.03 0.00 -0.26 0.00 0.00 64.21 63.87 2p1n n SER 19 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2p1n n PHE 20 N -1.31 0.00 -3.32 7.33 3.01 0.37 -4.85 117.46 118.69 2p1n n PHE 20 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.04 2p1n n PHE 20 Cb 0.17 0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 39.55 2p1n n PHE 20 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2p1n s ILE 21 N -1.77 5.08 -0.00 4.37 -1.09 0.40 -4.97 121.20 123.22 2p1n s ILE 21 Ca 0.17 -0.18 0.02 0.00 -2.23 0.00 0.00 60.65 58.44 2p1n s ILE 21 Cb 0.14 -3.99 -0.03 0.00 -1.58 0.00 0.00 42.46 36.99 2p1n s ILE 21 CO 0.34 -0.34 0.05 0.00 -1.23 0.00 0.00 174.94 173.76 2p1n n GLN 22 N 5.60 0.08 -2.19 2.79 1.13 -1.26 -4.85 117.38 118.68 2p1n n GLN 22 Ca -0.07 -0.02 -0.41 0.00 -1.94 0.00 0.00 57.00 54.56 2p1n n GLN 22 Cb 0.48 -1.05 -0.03 0.00 0.11 0.00 0.00 30.24 29.75 2p1n n GLN 22 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2p1n s LEU 23 N -3.16 4.42 0.27 1.08 1.02 -1.26 -4.90 118.68 116.15 2p1n s LEU 23 Ca -0.01 2.48 -0.00 0.00 0.02 0.00 0.00 54.13 56.62 2p1n s LEU 23 Cb 0.01 -3.62 0.57 0.00 0.02 0.00 0.00 46.19 43.17 2p1n s LEU 23 CO 0.09 -0.53 1.75 0.44 0.02 0.00 0.00 176.35 178.12 2p1n h ASP 24 N 4.90 0.49 -0.51 2.29 3.32 -1.96 0.44 116.42 125.39 2p1n h ASP 24 Ca -0.46 0.10 -0.04 0.00 0.02 0.00 0.00 57.03 56.66 2p1n h ASP 24 Cb 1.22 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.77 2p1n h ASP 24 CO 0.75 0.18 0.19 0.11 -1.72 0.00 0.00 179.24 178.74 2p1n h LYS 25 N 0.58 0.83 -0.04 3.56 1.79 -1.99 -2.18 116.57 119.11 2p1n h LYS 25 Ca 0.48 -0.14 -0.11 0.00 -2.18 0.00 0.00 60.65 58.69 2p1n h LYS 25 Cb 0.73 -0.14 0.01 0.00 -1.58 0.00 0.00 32.23 31.25 2p1n h LYS 25 CO -0.39 0.71 -0.41 -0.44 -1.08 0.00 0.00 179.45 177.84 2p1n h ASP 26 N 0.81 0.43 -0.33 0.86 3.32 -1.33 -2.12 116.42 118.06 2p1n h ASP 26 Ca 0.19 -0.70 -0.02 0.00 0.02 0.00 0.00 57.03 56.52 2p1n h ASP 26 Cb 0.22 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 2p1n h ASP 26 CO -0.01 1.07 0.16 0.03 -1.72 0.00 0.00 179.24 178.76 2p1n h ARG 27 N -0.17 0.54 -0.15 3.56 2.47 -1.12 -1.03 114.38 118.49 2p1n h ARG 27 Ca -0.04 -0.07 -0.16 0.00 -1.26 0.00 0.00 59.98 58.45 2p1n h ARG 27 Cb 1.10 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 29.30 2p1n h ARG 27 CO 0.08 0.45 -0.58 -0.91 0.56 0.00 0.00 179.97 179.57 2p1n h ASN 28 N 0.54 0.54 0.15 7.04 4.21 -1.32 0.51 115.58 127.25 2p1n h ASN 28 Ca 0.13 -0.30 -0.01 0.00 1.21 0.00 0.00 56.30 57.34 2p1n h ASN 28 Cb 0.11 -0.16 0.00 0.00 -1.12 0.00 0.00 38.32 37.15 2p1n h ASN 28 CO -0.01 1.00 -0.07 -1.28 -1.29 0.00 0.00 177.43 175.77 2p1n h SER 29 N 0.36 -0.17 -0.57 5.81 0.87 -0.54 -2.90 113.55 116.40 2p1n h SER 29 Ca 0.00 -0.35 0.12 0.00 -1.23 0.00 0.00 61.79 60.33 2p1n h SER 29 Cb 1.11 0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 63.09 2p1n h SER 29 CO 0.10 0.32 0.39 -0.37 -0.53 0.00 0.00 176.83 176.74 2p1n h VAL 30 N -0.73 0.83 0.00 2.23 -1.51 -1.23 0.15 116.25 115.99 2p1n h VAL 30 Ca -0.02 -0.09 0.00 0.00 -1.23 0.00 0.00 66.70 65.36 2p1n h VAL 30 Cb 0.52 0.55 0.00 0.00 -2.13 0.00 0.00 31.29 30.23 2p1n h VAL 30 CO 0.03 0.05 0.00 -1.54 -1.23 0.00 0.00 177.57 174.88 2p1n n SER 31 N -4.45 0.62 -0.29 4.19 3.41 0.17 -2.82 113.62 114.46 2p1n n SER 31 Ca 0.10 0.72 0.07 0.00 -0.26 0.00 0.00 58.87 59.50 2p1n n SER 31 Cb 0.46 -0.83 -0.01 0.00 -0.26 0.00 0.00 64.21 63.58 2p1n n SER 31 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2p1n n LEU 32 N -2.26 1.40 -0.10 1.04 4.77 0.49 -3.33 117.00 119.01 2p1n n LEU 32 Ca 0.00 -0.75 -0.11 0.00 -0.03 0.00 0.00 56.01 55.12 2p1n n LEU 32 Cb 0.12 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.16 2p1n n LEU 32 CO 0.14 0.27 0.58 0.58 -1.33 0.00 0.00 177.39 177.63 2p1n h VAL 33 N 1.41 0.12 -2.17 4.08 2.07 -1.34 -3.47 116.25 116.94 2p1n h VAL 33 Ca 0.00 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.65 2p1n h VAL 33 Cb 0.45 0.12 -0.15 0.00 -1.52 0.00 0.00 31.29 30.18 2p1n h VAL 33 CO 0.00 0.00 0.54 0.00 0.02 0.00 0.00 177.57 178.13 2p1n h LYS 35 N 2.00 0.29 -0.54 0.00 1.57 -1.91 -0.57 116.57 117.42 2p1n h LYS 35 Ca -0.21 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.51 2p1n h LYS 35 Cb 1.23 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.45 2p1n h LYS 35 CO 0.29 0.19 0.17 1.03 -0.57 0.00 0.00 179.45 180.56 2p1n h SER 36 N 0.30 0.78 -0.02 0.86 0.87 -1.96 -1.38 113.55 113.00 2p1n h SER 36 Ca 0.57 -0.21 -0.18 0.00 -1.23 0.00 0.00 61.79 60.74 2p1n h SER 36 Cb 1.62 -0.21 0.01 0.00 -0.44 0.00 0.00 62.40 63.39 2p1n h SER 36 CO -0.22 0.78 -0.69 -0.50 -0.53 0.00 0.00 176.83 175.68 2p1n h TRP 37 N 0.74 0.73 -0.99 2.24 4.06 -1.41 -1.97 115.95 119.36 2p1n h TRP 37 Ca 0.17 -0.39 0.16 0.00 2.06 0.00 0.00 58.89 60.90 2p1n h TRP 37 Cb 0.28 -0.09 -0.16 0.00 -1.00 0.00 0.00 29.16 28.19 2p1n h TRP 37 CO 0.02 1.20 -0.37 -0.92 -3.56 0.00 0.00 178.44 174.81 2p1n h TYR 38 N 0.06 -1.00 -0.51 0.49 5.03 -1.35 -0.86 116.97 118.83 2p1n h TYR 38 Ca -0.08 0.10 0.01 0.00 2.58 0.00 0.00 58.73 61.34 2p1n h TYR 38 Cb 1.38 0.58 -0.03 0.00 1.55 0.00 0.00 36.73 40.22 2p1n h TYR 38 CO 0.13 -0.41 0.33 0.93 -1.32 0.00 0.00 178.16 177.83 2p1n h GLU 39 N -0.00 0.66 0.00 1.82 4.39 -1.02 -2.97 114.58 117.46 2p1n h GLU 39 Ca 0.37 -0.04 -0.09 0.00 0.34 0.00 0.00 59.36 59.94 2p1n h GLU 39 Cb 0.62 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.11 2p1n h GLU 39 CO -0.99 0.44 -0.43 0.82 -1.16 0.00 0.00 179.01 177.69 2p1n h ILE 40 N 0.68 1.28 0.00 3.13 1.08 -0.70 -3.18 117.51 119.81 2p1n h ILE 40 Ca 0.19 -1.48 -0.09 0.00 -0.39 0.00 0.00 64.86 63.09 2p1n h ILE 40 Cb -0.07 1.81 -0.01 0.00 -3.07 0.00 0.00 36.82 35.47 2p1n h ILE 40 CO -0.04 0.42 -0.50 1.05 -0.69 0.00 0.00 178.15 178.39 2p1n h GLU 41 N 0.00 0.00 0.00 2.37 -0.00 -1.16 -2.94 114.58 112.84 2p1n h GLU 41 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 2p1n h GLU 41 Cb 0.77 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.52 2p1n h GLU 41 CO 0.06 0.90 0.00 0.54 -0.00 0.00 0.00 179.01 180.50 2p1n n ARG 42 N -4.55 0.00 0.04 1.06 1.74 -1.13 -0.81 116.66 113.01 2p1n n ARG 42 Ca -0.18 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.02 2p1n n ARG 42 Cb 0.52 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.88 2p1n n ARG 42 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 2p1n n TRP 43 N 0.00 0.41 -0.66 -1.55 7.02 -1.18 -3.58 117.44 117.91 2p1n n TRP 43 Ca 0.00 0.12 0.07 0.00 -1.02 0.00 0.00 57.50 56.67 2p1n n TRP 43 Cb 0.00 -0.66 0.21 0.00 -2.42 0.00 0.00 31.31 28.44 2p1n n TRP 43 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2p1n s ARG 45 N -2.08 3.62 0.08 0.00 3.52 0.01 -4.89 118.95 119.20 2p1n s ARG 45 Ca 0.34 1.37 0.15 0.00 -0.13 0.00 0.00 55.73 57.45 2p1n s ARG 45 Cb 0.25 -4.06 -0.13 0.00 -1.56 0.00 0.00 34.95 29.44 2p1n s ARG 45 CO 0.11 -1.51 0.92 0.00 -0.81 0.00 0.00 175.30 174.02 2p1n h ARG 46 N 11.20 0.00 -3.54 5.12 3.08 -1.91 -3.23 114.38 125.10 2p1n h ARG 46 Ca -0.31 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.62 2p1n h ARG 46 Cb 1.14 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 31.01 2p1n h ARG 46 CO 1.03 0.42 -0.42 -1.59 -1.07 0.00 0.00 179.97 178.34 2p1n s LYS 47 N -2.85 0.64 0.01 0.04 0.00 -1.26 0.59 119.74 116.91 2p1n s LYS 47 Ca -0.02 -0.56 0.03 0.00 0.00 0.00 0.00 55.97 55.42 2p1n s LYS 47 Cb 0.08 0.26 -0.01 0.00 0.00 0.00 0.00 37.83 38.17 2p1n s LYS 47 CO 0.80 -0.17 -0.09 0.54 0.00 0.00 0.00 175.35 176.43 2p1n s VAL 48 N -2.23 0.71 -0.16 1.79 0.11 -0.57 -5.01 120.40 115.03 2p1n s VAL 48 Ca -0.08 -0.62 0.01 0.00 -2.93 0.00 0.00 61.98 58.36 2p1n s VAL 48 Cb -0.03 -0.64 0.02 0.00 -1.53 0.00 0.00 36.38 34.20 2p1n s VAL 48 CO -0.02 0.03 -0.16 0.12 -3.33 0.00 0.00 175.10 171.74 2p1n s PHE 49 N -0.56 2.43 -0.48 1.54 5.36 -1.26 -1.88 117.98 123.13 2p1n s PHE 49 Ca 0.00 -1.41 0.04 0.00 -0.96 0.00 0.00 56.93 54.60 2p1n s PHE 49 Cb -0.05 -1.73 0.12 0.00 -0.34 0.00 0.00 43.02 41.02 2p1n s PHE 49 CO 0.00 -0.73 0.21 0.42 -1.46 0.00 0.00 175.22 173.67 2p1n s ILE 50 N 1.40 2.55 0.05 3.12 1.01 0.11 -4.97 121.20 124.47 2p1n s ILE 50 Ca 0.05 -3.07 0.31 0.00 0.00 0.00 0.00 60.65 57.94 2p1n s ILE 50 Cb -0.13 -2.80 0.32 0.00 0.01 0.00 0.00 42.46 39.86 2p1n s ILE 50 CO -0.11 -0.75 1.93 1.23 0.00 0.00 0.00 174.94 177.24 2p1n h GLY 51 N 6.80 0.00 -6.39 6.18 0.00 -1.89 -2.50 103.07 105.27 2p1n h GLY 51 Ca -0.07 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.92 2p1n h GLY 51 CO 0.65 0.00 -0.66 0.21 0.00 0.00 0.00 176.54 176.74 2p1n s ASN 52 N -4.68 1.22 0.37 0.19 3.04 -1.26 -4.37 114.94 109.45 2p1n s ASN 52 Ca -0.01 -1.28 0.31 0.00 0.04 0.00 0.00 52.86 51.92 2p1n s ASN 52 Cb 0.09 0.60 1.21 0.00 -1.54 0.00 0.00 41.25 41.61 2p1n s ASN 52 CO 0.36 -0.30 1.16 0.00 -3.04 0.00 0.00 177.10 175.28 2p1n n TYR 54 N -3.77 0.00 0.29 0.00 4.02 -1.26 -3.70 117.16 112.74 2p1n n TYR 54 Ca 0.32 0.00 0.16 0.00 -0.01 0.00 0.00 57.90 58.37 2p1n n TYR 54 Cb 1.35 -0.01 0.60 0.00 -0.02 0.00 0.00 39.34 41.26 2p1n n TYR 54 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2p1n h ALA 55 N 4.32 1.00 -2.81 -0.72 0.00 -0.92 -3.41 119.26 116.71 2p1n h ALA 55 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2p1n h ALA 55 Cb 0.54 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.21 2p1n h ALA 55 CO 0.00 0.00 0.29 0.54 0.00 0.00 0.00 179.25 180.08 2p1n s VAL 56 N -3.57 0.00 0.22 0.00 0.11 -1.24 -0.40 120.40 115.51 2p1n s VAL 56 Ca 0.02 -0.10 -0.01 0.00 -2.93 0.00 0.00 61.98 58.96 2p1n s VAL 56 Cb 0.09 -1.11 -0.04 0.00 -1.53 0.00 0.00 36.38 33.78 2p1n s VAL 56 CO 0.54 0.00 0.41 -0.94 -3.33 0.00 0.00 175.10 171.78 2p1n s SER 57 N -2.71 6.38 0.09 3.54 1.04 -1.26 -4.90 113.70 115.88 2p1n s SER 57 Ca 0.03 0.41 -0.26 0.00 0.48 0.00 0.00 55.95 56.61 2p1n s SER 57 Cb -0.01 -2.01 -0.15 0.00 0.10 0.00 0.00 66.02 63.94 2p1n s SER 57 CO -0.10 -0.07 1.70 -0.65 0.98 0.00 0.00 173.24 175.10 2p1n h PRO 58 N 1.89 -0.29 -0.96 4.02 0.11 -1.92 -1.96 132.00 132.89 2p1n h PRO 58 Ca -0.48 0.02 0.25 0.00 0.11 0.00 0.00 66.00 65.90 2p1n h PRO 58 Cb 1.19 0.07 -0.18 0.00 0.11 0.00 0.00 31.00 32.19 2p1n h PRO 58 CO 0.67 -0.20 0.00 0.00 -0.21 0.00 0.00 178.00 178.27 2p1n h ALA 59 N 0.49 1.08 -0.81 -0.75 0.00 -1.95 1.38 119.26 118.69 2p1n h ALA 59 Ca -0.02 0.33 0.08 0.00 0.00 0.00 0.00 54.91 55.30 2p1n h ALA 59 Cb 0.25 0.58 -0.07 0.00 0.00 0.00 0.00 17.79 18.55 2p1n h ALA 59 CO 0.03 -0.53 0.47 0.00 0.00 0.00 0.00 179.25 179.22 2p1n h THR 60 N 0.03 0.95 -0.03 0.00 1.03 -1.77 -1.36 112.91 111.75 2p1n h THR 60 Ca 0.56 -0.28 -0.25 0.00 -0.01 0.00 0.00 66.41 66.43 2p1n h THR 60 Cb 1.12 0.06 0.02 0.00 -1.07 0.00 0.00 68.15 68.28 2p1n h THR 60 CO -0.89 0.15 -0.98 0.58 -0.01 0.00 0.00 175.52 174.37 2p1n h VAL 61 N 0.82 1.29 -0.03 0.00 2.07 0.22 -3.03 116.25 117.59 2p1n h VAL 61 Ca 0.38 -2.20 -0.21 0.00 0.82 0.00 0.00 66.70 65.49 2p1n h VAL 61 Cb 0.29 2.29 -0.00 0.00 -1.52 0.00 0.00 31.29 32.35 2p1n h VAL 61 CO -0.22 0.68 -0.86 0.40 0.02 0.00 0.00 177.57 177.59 2p1n h ILE 62 N 0.41 1.41 0.00 4.57 2.04 -0.34 -2.19 117.51 123.42 2p1n h ILE 62 Ca -0.11 -2.37 -0.08 0.00 1.00 0.00 0.00 64.86 63.30 2p1n h ILE 62 Cb 1.62 2.32 -0.01 0.00 -0.74 0.00 0.00 36.82 40.01 2p1n h ILE 62 CO 0.19 0.71 -0.38 -0.09 0.00 0.00 0.00 178.15 178.58 2p1n h ARG 63 N 0.23 0.00 0.14 2.37 2.43 -1.28 -3.32 114.38 114.95 2p1n h ARG 63 Ca -0.06 0.00 -0.35 0.00 -0.81 0.00 0.00 59.98 58.77 2p1n h ARG 63 Cb 1.47 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.02 2p1n h ARG 63 CO 0.15 0.38 -1.82 -0.09 -1.51 0.00 0.00 179.97 177.08 2p1n h ARG 64 N 0.00 0.30 -3.29 0.20 2.43 -1.39 -3.41 114.38 109.22 2p1n h ARG 64 Ca -0.00 -0.51 -0.67 0.00 -0.81 0.00 0.00 59.98 57.98 2p1n h ARG 64 Cb 0.82 0.19 -0.38 0.00 -0.42 0.00 0.00 29.97 30.19 2p1n h ARG 64 CO 0.05 1.25 -0.34 -0.06 -1.51 0.00 0.00 179.97 179.36 2p1n s PHE 65 N -2.55 3.65 -2.26 2.20 0.40 -0.84 -4.63 117.98 113.95 2p1n s PHE 65 Ca -0.20 -3.09 0.26 0.00 -0.60 0.00 0.00 56.93 53.30 2p1n s PHE 65 Cb 0.06 -3.03 1.20 0.00 0.51 0.00 0.00 43.02 41.76 2p1n s PHE 65 CO 0.79 -0.70 1.81 -0.35 0.70 0.00 0.00 175.22 177.48 2p1n n PRO 66 N 2.48 1.42 -0.22 0.24 -0.05 -1.25 -3.59 135.00 134.04 2p1n n PRO 66 Ca 0.17 -0.62 0.07 0.00 -0.05 0.00 0.00 63.50 63.07 2p1n n PRO 66 Cb 0.36 -1.44 0.18 0.00 -0.05 0.00 0.00 33.50 32.56 2p1n n PRO 66 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 175.50 177.08 2p1n n LYS 67 N -0.22 2.87 -1.74 0.54 5.02 -1.26 -4.88 118.16 118.48 2p1n n LYS 67 Ca 0.19 -2.17 -0.42 0.00 -2.02 0.00 0.00 58.31 53.89 2p1n n LYS 67 Cb 0.25 -1.34 -0.01 0.00 -0.02 0.00 0.00 35.03 33.91 2p1n n LYS 67 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2p1n n VAL 68 N 0.67 1.58 0.55 -0.18 0.31 -1.22 -4.77 118.33 115.26 2p1n n VAL 68 Ca 0.14 -0.39 0.06 0.00 -0.01 0.00 0.00 64.34 64.13 2p1n n VAL 68 Cb 0.47 -1.85 -0.06 0.00 -0.91 0.00 0.00 33.84 31.49 2p1n n VAL 68 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2p1n n ARG 69 N 1.18 2.99 -3.67 5.55 1.74 0.20 -4.57 116.66 120.08 2p1n n ARG 69 Ca 0.05 -0.07 -0.09 0.00 -0.77 0.00 0.00 57.85 56.97 2p1n n ARG 69 Cb 0.37 -1.07 -0.10 0.00 -1.02 0.00 0.00 32.46 30.64 2p1n n ARG 69 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2p1n s SER 70 N -2.05 -0.30 -0.08 0.55 0.15 -1.00 0.15 113.70 111.12 2p1n s SER 70 Ca 0.05 0.94 0.03 0.00 0.70 0.00 0.00 55.95 57.68 2p1n s SER 70 Cb 0.09 1.14 0.01 0.00 -1.71 0.00 0.00 66.02 65.55 2p1n s SER 70 CO 0.46 -0.22 -0.18 -0.69 1.20 0.00 0.00 173.24 173.82 2p1n s VAL 71 N 2.24 1.55 -0.12 4.45 1.01 0.88 -1.52 120.40 128.90 2p1n s VAL 71 Ca -0.04 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.24 2p1n s VAL 71 Cb -0.11 -1.36 0.01 0.00 0.00 0.00 0.00 36.38 34.91 2p1n s VAL 71 CO -0.13 0.45 -0.22 -0.70 0.00 0.00 0.00 175.10 174.50 2p1n s GLU 72 N 0.44 2.95 0.02 2.72 2.12 -0.79 -0.14 118.70 126.02 2p1n s GLU 72 Ca -0.15 -0.84 0.05 0.00 0.36 0.00 0.00 54.97 54.39 2p1n s GLU 72 Cb -0.16 -2.31 -0.02 0.00 0.26 0.00 0.00 34.13 31.91 2p1n s GLU 72 CO 0.06 0.08 -0.15 -0.51 -0.54 0.00 0.00 175.26 174.20 2p1n s LEU 73 N 0.58 2.12 -0.03 2.70 1.43 0.20 0.08 118.68 125.76 2p1n s LEU 73 Ca -0.13 -0.39 0.03 0.00 -1.03 0.00 0.00 54.13 52.62 2p1n s LEU 73 Cb -0.17 -0.68 -0.00 0.00 0.03 0.00 0.00 46.19 45.38 2p1n s LEU 73 CO 0.04 0.09 -0.13 -0.54 0.23 0.00 0.00 176.35 176.04 2p1n s LYS 74 N -0.84 1.38 0.00 1.70 1.02 -0.94 -0.13 119.74 121.93 2p1n s LYS 74 Ca 0.03 -0.46 0.00 0.00 0.02 0.00 0.00 55.97 55.56 2p1n s LYS 74 Cb -0.07 -1.24 0.00 0.00 -0.52 0.00 0.00 37.83 36.00 2p1n s LYS 74 CO 0.01 0.19 0.00 0.41 -0.92 0.00 0.00 175.35 175.03 2p1n n GLY 75 N 3.20 0.53 3.68 -3.33 0.00 0.11 -1.15 105.19 108.23 2p1n n GLY 75 Ca -0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 2p1n n GLY 75 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2p1n n LYS 76 N 0.00 0.78 -0.63 1.61 5.02 0.02 -4.79 118.16 120.18 2p1n n LYS 76 Ca 0.00 0.33 -0.30 0.00 -2.02 0.00 0.00 58.31 56.31 2p1n n LYS 76 Cb 0.00 -2.40 0.19 0.00 -0.02 0.00 0.00 35.03 32.80 2p1n n LYS 76 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 2p1n s PRO 77 N -3.41 0.48 0.44 1.97 0.02 -1.26 -4.89 135.00 128.34 2p1n s PRO 77 Ca 0.78 1.40 0.10 0.00 0.02 0.00 0.00 61.00 63.31 2p1n s PRO 77 Cb -0.36 -1.68 0.96 0.00 0.02 0.00 0.00 34.50 33.44 2p1n s PRO 77 CO 0.45 -2.95 2.06 1.25 -0.33 0.00 0.00 177.00 177.48 2p1n h HIS 78 N -2.10 0.33 0.00 6.54 -0.00 -2.02 -2.22 115.15 115.69 2p1n h HIS 78 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.89 2p1n h HIS 78 Cb 1.29 -0.11 0.00 0.00 -0.00 0.00 0.00 27.41 28.59 2p1n h HIS 78 CO 0.44 0.24 0.00 1.19 -0.00 0.00 0.00 177.93 179.81 2p1n n PHE 79 N -4.46 0.34 -0.36 5.26 3.01 -1.26 -1.42 117.46 118.56 2p1n n PHE 79 Ca 0.01 0.13 0.30 0.00 1.01 0.00 0.00 57.45 58.90 2p1n n PHE 79 Cb 0.10 -0.71 0.61 0.00 -0.01 0.00 0.00 39.48 39.48 2p1n n PHE 79 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2p1n h ALA 80 N 2.48 2.62 0.00 4.37 0.00 -1.75 0.15 119.26 127.12 2p1n h ALA 80 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2p1n h ALA 80 Cb 0.35 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2p1n h ALA 80 CO 0.00 -1.07 0.00 -0.44 0.00 0.00 0.00 179.25 177.74 2p1n h ASP 81 N 0.21 0.00 -1.81 0.00 3.32 -1.48 -3.25 116.42 113.41 2p1n h ASP 81 Ca 0.65 0.00 -0.65 0.00 0.02 0.00 0.00 57.03 57.05 2p1n h ASP 81 Cb 2.02 0.00 -0.37 0.00 0.22 0.00 0.00 39.33 41.20 2p1n h ASP 81 CO -0.25 0.00 -0.13 0.49 -1.72 0.00 0.00 179.24 177.64 2p1n n PHE 82 N -3.01 3.36 -1.28 4.55 3.72 0.49 -4.92 117.46 120.37 2p1n n PHE 82 Ca -0.02 -3.01 -0.21 0.00 -0.05 0.00 0.00 57.45 54.16 2p1n n PHE 82 Cb 0.13 -0.51 -0.19 0.00 -0.94 0.00 0.00 39.48 37.98 2p1n n PHE 82 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 2p1n n ASN 83 N -0.43 -1.08 -0.60 4.37 0.23 -1.23 -4.81 115.26 111.72 2p1n n ASN 83 Ca 0.42 -0.39 0.09 0.00 -0.53 0.00 0.00 54.58 54.17 2p1n n ASN 83 Cb 0.48 -0.49 0.05 0.00 -2.08 0.00 0.00 39.78 37.73 2p1n n ASN 83 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2p1n n LEU 84 N 5.23 2.21 -4.38 -4.53 4.77 -1.03 -4.87 117.00 114.40 2p1n n LEU 84 Ca 0.58 -0.92 -0.38 0.00 -0.03 0.00 0.00 56.01 55.26 2p1n n LEU 84 Cb 0.11 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.08 2p1n n LEU 84 CO 0.92 0.40 -0.24 0.54 -1.33 0.00 0.00 177.39 177.68 2p1n s VAL 85 N -1.66 4.26 0.61 4.08 0.11 -1.26 -4.95 120.40 121.59 2p1n s VAL 85 Ca 0.18 -0.61 -0.19 0.00 -2.93 0.00 0.00 61.98 58.44 2p1n s VAL 85 Cb 0.14 -3.20 -0.03 0.00 -1.53 0.00 0.00 36.38 31.76 2p1n s VAL 85 CO 0.30 0.05 1.16 -2.65 -3.33 0.00 0.00 175.10 170.62 2p1n n PRO 86 N 4.92 1.09 -1.47 1.54 -0.02 -1.26 -4.89 135.00 134.91 2p1n n PRO 86 Ca -0.14 0.42 -0.43 0.00 -2.02 0.00 0.00 63.50 61.34 2p1n n PRO 86 Cb 0.48 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 2p1n n PRO 86 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2p1n n ASP 87 N -1.29 -0.64 0.00 2.55 10.43 -1.26 -3.05 116.55 123.30 2p1n n ASP 87 Ca 0.14 0.96 0.00 0.00 2.57 0.00 0.00 54.79 58.47 2p1n n ASP 87 Cb 0.47 -1.12 0.00 0.00 1.84 0.00 0.00 41.12 42.31 2p1n n ASP 87 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2p1n n GLY 88 N 1.73 0.99 0.35 0.44 0.00 -1.26 -4.95 105.19 102.49 2p1n n GLY 88 Ca 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.12 2p1n n GLY 88 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2p1n h TRP 89 N 0.00 1.07 0.00 1.61 7.01 -1.89 -3.39 115.95 120.36 2p1n h TRP 89 Ca 0.00 -0.02 0.00 0.00 2.11 0.00 0.00 58.89 60.98 2p1n h TRP 89 Cb 0.00 -0.35 0.00 0.00 -2.10 0.00 0.00 29.16 26.71 2p1n h TRP 89 CO 0.00 0.73 0.00 0.41 -2.79 0.00 0.00 178.44 176.79 2p1n n GLY 90 N -1.21 0.03 0.40 2.65 0.00 -1.26 -4.52 105.19 101.28 2p1n n GLY 90 Ca 0.08 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.85 2p1n n GLY 90 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p1n n GLY 91 N 0.00 1.15 3.72 -0.02 0.00 -1.26 -4.64 105.19 104.14 2p1n n GLY 91 Ca 0.00 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 2p1n n GLY 91 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2p1n s TYR 92 N -2.00 3.70 -0.77 1.61 1.51 -1.26 -0.25 117.35 119.88 2p1n s TYR 92 Ca 0.00 1.61 0.24 0.00 -1.01 0.00 0.00 57.07 57.91 2p1n s TYR 92 Cb 0.00 -2.99 0.36 0.00 -0.11 0.00 0.00 41.96 39.22 2p1n s TYR 92 CO 0.00 0.11 1.31 1.55 -1.11 0.00 0.00 175.55 177.41 2p1n n VAL 93 N 3.40 0.19 -0.01 0.71 3.14 -0.92 -4.47 118.33 120.37 2p1n n VAL 93 Ca 0.02 -0.17 -0.10 0.00 -2.96 0.00 0.00 64.34 61.14 2p1n n VAL 93 Cb 0.50 0.06 -0.03 0.00 -1.06 0.00 0.00 33.84 33.32 2p1n n VAL 93 CO 0.00 0.00 0.00 0.22 -6.46 0.00 0.00 176.83 170.59 2p1n h TYR 94 N 0.00 -0.73 0.00 1.45 3.20 -1.91 0.15 116.97 119.13 2p1n h TYR 94 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2p1n h TYR 94 Cb 0.65 0.34 0.00 0.00 1.54 0.00 0.00 36.73 39.26 2p1n h TYR 94 CO 0.00 -0.35 0.55 -1.35 -1.64 0.00 0.00 178.16 175.37 2p1n h PRO 95 N -0.33 0.00 0.05 1.82 0.11 -2.00 0.80 132.00 132.46 2p1n h PRO 95 Ca 0.10 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.07 2p1n h PRO 95 Cb 0.49 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.60 2p1n h PRO 95 CO -0.34 0.00 -0.72 -1.49 -0.21 0.00 0.00 178.00 175.24 2p1n h TRP 96 N 0.00 0.21 -0.67 0.65 4.06 -1.01 -2.47 115.95 116.72 2p1n h TRP 96 Ca 0.00 -0.15 -0.07 0.00 2.06 0.00 0.00 58.89 60.73 2p1n h TRP 96 Cb 1.09 -0.01 -0.03 0.00 -1.00 0.00 0.00 29.16 29.22 2p1n h TRP 96 CO 0.00 1.28 0.14 0.82 -3.56 0.00 0.00 178.44 177.12 2p1n h ILE 97 N -0.72 1.26 -0.26 1.49 2.04 -1.06 0.32 117.51 120.58 2p1n h ILE 97 Ca -0.16 -1.00 -0.01 0.00 1.00 0.00 0.00 64.86 64.69 2p1n h ILE 97 Cb 1.36 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 38.04 2p1n h ILE 97 CO 0.00 0.38 0.11 -0.08 0.00 0.00 0.00 178.15 178.56 2p1n h GLU 98 N 1.02 0.39 -0.18 2.37 4.81 -0.87 -0.65 114.58 121.47 2p1n h GLU 98 Ca 0.21 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.35 2p1n h GLU 98 Cb 0.41 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 2p1n h GLU 98 CO 0.01 0.41 0.04 0.00 -0.73 0.00 0.00 179.01 178.73 2p1n h ALA 99 N 0.96 0.23 0.00 2.92 0.00 -0.92 -2.81 119.26 119.65 2p1n h ALA 99 Ca 0.09 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2p1n h ALA 99 Cb 0.15 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2p1n h ALA 99 CO -0.01 -0.12 -0.09 0.52 0.00 0.00 0.00 179.25 179.55 2p1n h MET 100 N 0.09 0.00 0.00 0.00 2.86 -0.14 -3.26 114.93 114.49 2p1n h MET 100 Ca 0.06 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.60 2p1n h MET 100 Cb 0.27 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 2p1n h MET 100 CO 0.00 0.09 -0.48 0.66 1.06 0.00 0.00 176.91 178.25 2p1n h SER 101 N 0.00 0.00 0.34 1.22 4.64 -0.84 0.73 113.55 119.63 2p1n h SER 101 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2p1n h SER 101 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2p1n h SER 101 CO 0.01 0.48 -1.57 -1.54 -0.87 0.00 0.00 176.83 173.34 2p1n n SER 102 N -3.84 0.35 -0.08 4.97 3.41 -1.23 -4.61 113.62 112.59 2p1n n SER 102 Ca -0.01 0.03 -0.22 0.00 -0.26 0.00 0.00 58.87 58.40 2p1n n SER 102 Cb 0.52 1.38 -0.12 0.00 -0.26 0.00 0.00 64.21 65.72 2p1n n SER 102 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2p1n n SER 103 N -2.32 1.99 -3.90 4.04 7.64 -0.83 -4.69 113.62 115.56 2p1n n SER 103 Ca -0.02 0.20 -0.43 0.00 1.01 0.00 0.00 58.87 59.63 2p1n n SER 103 Cb 0.54 -0.77 0.01 0.00 -1.01 0.00 0.00 64.21 62.98 2p1n n SER 103 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2p1n n TYR 104 N -3.81 2.66 0.24 1.43 0.53 0.25 -4.72 117.16 113.75 2p1n n TYR 104 Ca -0.40 -2.70 0.09 0.00 -1.02 0.00 0.00 57.90 53.86 2p1n n TYR 104 Cb 0.92 -1.70 0.61 0.00 -1.03 0.00 0.00 39.34 38.14 2p1n n TYR 104 CO 0.00 0.00 0.00 1.15 -1.02 0.00 0.00 176.86 176.99 2p1n h THR 105 N 3.60 0.87 -0.62 -0.72 2.02 -1.84 -1.83 112.91 114.40 2p1n h THR 105 Ca 0.33 -0.57 0.00 0.00 0.77 0.00 0.00 66.41 66.95 2p1n h THR 105 Cb 0.62 1.33 0.00 0.00 -1.74 0.00 0.00 68.15 68.35 2p1n h THR 105 CO 1.53 0.15 0.00 0.79 0.37 0.00 0.00 175.52 178.35 2p1n n TRP 106 N -4.02 1.27 -1.75 3.16 7.02 -1.26 -4.26 117.44 117.61 2p1n n TRP 106 Ca -0.02 -0.53 -0.42 0.00 -1.02 0.00 0.00 57.50 55.51 2p1n n TRP 106 Cb 0.24 -0.18 -0.00 0.00 -2.42 0.00 0.00 31.31 28.95 2p1n n TRP 106 CO 0.00 0.00 0.00 -0.11 -2.02 0.00 0.00 177.69 175.56 2p1n n LEU 107 N 1.15 4.32 -0.02 -0.99 7.94 -0.69 -4.78 117.00 123.92 2p1n n LEU 107 Ca 0.24 1.22 -0.03 0.00 -1.11 0.00 0.00 56.01 56.33 2p1n n LEU 107 Cb 0.77 -1.57 -0.03 0.00 0.53 0.00 0.00 43.42 43.12 2p1n n LEU 107 CO 0.21 -0.08 -0.65 -0.62 -1.11 0.00 0.00 177.39 175.14 2p1n n GLU 108 N 0.48 1.62 -3.91 1.96 1.02 0.12 -3.55 120.64 118.38 2p1n n GLU 108 Ca 0.03 0.01 -0.20 0.00 -0.02 0.00 0.00 57.16 56.98 2p1n n GLU 108 Cb 0.38 -1.10 -0.17 0.00 -0.02 0.00 0.00 31.44 30.53 2p1n n GLU 108 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2p1n s GLU 109 N -2.10 0.51 -0.14 3.49 2.02 -0.83 0.42 118.70 122.07 2p1n s GLU 109 Ca -0.05 0.07 0.01 0.00 0.02 0.00 0.00 54.97 55.02 2p1n s GLU 109 Cb 0.01 -0.75 0.02 0.00 0.10 0.00 0.00 34.13 33.51 2p1n s GLU 109 CO 0.14 -0.20 -0.15 0.42 0.02 0.00 0.00 175.26 175.49 2p1n s ILE 110 N 1.44 1.59 -0.13 -1.63 1.01 -0.17 -0.08 121.20 123.23 2p1n s ILE 110 Ca -0.03 -0.66 0.02 0.00 0.00 0.00 0.00 60.65 59.98 2p1n s ILE 110 Cb -0.13 -1.48 0.01 0.00 0.01 0.00 0.00 42.46 40.87 2p1n s ILE 110 CO -0.03 0.46 -0.19 -0.13 0.00 0.00 0.00 174.94 175.06 2p1n s ARG 111 N 1.35 2.64 -0.03 2.79 0.52 0.80 -1.96 118.95 125.06 2p1n s ARG 111 Ca 0.02 -0.72 0.05 0.00 -0.52 0.00 0.00 55.73 54.56 2p1n s ARG 111 Cb -0.13 -2.18 -0.01 0.00 0.52 0.00 0.00 34.95 33.15 2p1n s ARG 111 CO -0.08 -0.04 -0.17 -0.51 0.02 0.00 0.00 175.30 174.51 2p1n s LEU 112 N 0.91 1.96 -0.05 2.53 1.43 0.02 -0.63 118.68 124.85 2p1n s LEU 112 Ca -0.06 -0.34 0.03 0.00 -1.03 0.00 0.00 54.13 52.73 2p1n s LEU 112 Cb -0.15 -0.95 0.01 0.00 0.03 0.00 0.00 46.19 45.13 2p1n s LEU 112 CO -0.02 0.18 -0.13 -0.75 0.23 0.00 0.00 176.35 175.86 2p1n s LYS 113 N -0.15 1.61 -1.33 1.70 2.20 0.82 -0.69 119.74 123.90 2p1n s LYS 113 Ca 0.01 -0.46 -0.19 0.00 -0.36 0.00 0.00 55.97 54.97 2p1n s LYS 113 Cb -0.10 -1.37 0.02 0.00 -1.51 0.00 0.00 37.83 34.88 2p1n s LYS 113 CO 0.01 0.11 0.47 0.54 -0.36 0.00 0.00 175.35 176.11 2p1n n ARG 114 N 3.52 -0.91 -4.46 4.03 1.74 -0.73 0.05 116.66 119.90 2p1n n ARG 114 Ca -0.21 0.16 -0.23 0.00 -0.77 0.00 0.00 57.85 56.81 2p1n n ARG 114 Cb 0.53 -3.25 -0.10 0.00 -1.02 0.00 0.00 32.46 28.62 2p1n n ARG 114 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2p1n s MET 115 N -7.16 1.62 -0.26 5.56 1.00 -1.26 -0.80 119.30 118.00 2p1n s MET 115 Ca 0.29 -1.79 -0.16 0.00 0.00 0.00 0.00 55.69 54.04 2p1n s MET 115 Cb -0.15 -1.47 -0.03 0.00 0.00 0.00 0.00 34.83 33.17 2p1n s MET 115 CO 0.96 0.18 0.42 0.08 0.00 0.00 0.00 175.02 176.66 2p1n s VAL 116 N -2.75 5.14 -0.04 -6.03 1.01 0.65 -2.31 120.40 116.07 2p1n s VAL 116 Ca 0.29 0.68 0.01 0.00 0.00 0.00 0.00 61.98 62.97 2p1n s VAL 116 Cb 0.00 -3.74 0.02 0.00 0.00 0.00 0.00 36.38 32.66 2p1n s VAL 116 CO 0.13 0.14 -0.05 -0.69 0.00 0.00 0.00 175.10 174.63 2p1n s VAL 117 N 2.10 0.52 0.20 2.92 1.01 0.19 -2.17 120.40 125.18 2p1n s VAL 117 Ca 0.17 -0.15 0.10 0.00 0.00 0.00 0.00 61.98 62.11 2p1n s VAL 117 Cb -0.16 -0.53 -0.04 0.00 0.00 0.00 0.00 36.38 35.65 2p1n s VAL 117 CO 0.10 0.21 -0.15 -0.89 0.00 0.00 0.00 175.10 174.37 2p1n s THR 118 N 0.70 2.86 0.36 3.92 2.01 -1.26 -1.53 115.64 122.71 2p1n s THR 118 Ca -0.09 -1.89 0.04 0.00 0.31 0.00 0.00 61.69 60.06 2p1n s THR 118 Cb -0.12 -2.42 0.23 0.00 0.01 0.00 0.00 72.50 70.19 2p1n s THR 118 CO 0.00 -0.17 1.98 0.44 -0.69 0.00 0.00 174.62 176.18 2p1n h ASP 119 N 2.84 0.59 -0.69 3.53 3.32 -1.94 0.78 116.42 124.85 2p1n h ASP 119 Ca -0.46 -0.04 0.06 0.00 0.02 0.00 0.00 57.03 56.61 2p1n h ASP 119 Cb 1.22 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 40.56 2p1n h ASP 119 CO 0.53 0.49 0.39 0.44 -1.72 0.00 0.00 179.24 179.38 2p1n h ASP 120 N 0.67 0.59 -0.57 6.45 5.19 -1.95 -0.66 116.42 126.14 2p1n h ASP 120 Ca 0.17 0.03 0.10 0.00 -0.62 0.00 0.00 57.03 56.70 2p1n h ASP 120 Cb 0.05 -0.09 -0.07 0.00 0.18 0.00 0.00 39.33 39.39 2p1n h ASP 120 CO -0.03 0.38 0.16 0.00 -3.12 0.00 0.00 179.24 176.63 2p1n h LEU 122 N 0.31 0.78 -0.85 0.00 3.38 0.28 -1.65 115.31 117.56 2p1n h LEU 122 Ca 0.29 -0.34 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 2p1n h LEU 122 Cb 0.39 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2p1n h LEU 122 CO -0.34 1.07 0.26 -0.33 0.09 0.00 0.00 178.44 179.19 2p1n h GLU 123 N 0.62 1.11 -0.44 1.13 5.08 -1.24 -1.07 114.58 119.77 2p1n h GLU 123 Ca 0.06 -0.21 -0.09 0.00 -1.00 0.00 0.00 59.36 58.12 2p1n h GLU 123 Cb 0.91 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 2p1n h GLU 123 CO 0.08 0.92 -0.08 1.25 -1.00 0.00 0.00 179.01 180.18 2p1n h LEU 124 N 1.08 0.75 -0.22 1.33 6.46 -0.57 -1.67 115.31 122.47 2p1n h LEU 124 Ca 0.24 -0.21 -0.13 0.00 -0.12 0.00 0.00 57.88 57.66 2p1n h LEU 124 Cb 0.25 -0.20 -0.00 0.00 -0.73 0.00 0.00 40.66 39.98 2p1n h LEU 124 CO -0.01 0.86 -0.38 0.40 -0.62 0.00 0.00 178.44 178.69 2p1n h ILE 125 N 0.70 1.32 -0.20 4.05 2.04 -0.90 -0.45 117.51 124.07 2p1n h ILE 125 Ca 0.12 -1.59 -0.00 0.00 1.00 0.00 0.00 64.86 64.39 2p1n h ILE 125 Cb 0.55 1.79 -0.01 0.00 -0.74 0.00 0.00 36.82 38.41 2p1n h ILE 125 CO 0.03 0.50 0.11 0.00 0.00 0.00 0.00 178.15 178.79 2p1n h ALA 126 N 0.63 1.81 -0.01 1.87 0.00 -0.32 -2.26 119.26 120.97 2p1n h ALA 126 Ca 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2p1n h ALA 126 Cb 0.97 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2p1n h ALA 126 CO 0.09 0.16 -0.14 0.36 0.00 0.00 0.00 179.25 179.72 2p1n n LYS 127 N -4.48 2.14 -0.05 0.00 2.85 -0.77 -4.34 118.16 113.51 2p1n n LYS 127 Ca 0.00 -0.53 -0.01 0.00 -1.05 0.00 0.00 58.31 56.72 2p1n n LYS 127 Cb 0.10 -1.00 -0.14 0.00 -0.65 0.00 0.00 35.03 33.33 2p1n n LYS 127 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 2p1n n SER 128 N -0.27 0.66 -4.12 -5.58 7.64 -0.21 -4.93 113.62 106.81 2p1n n SER 128 Ca 0.03 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.56 2p1n n SER 128 Cb 0.15 1.35 -0.12 0.00 -1.01 0.00 0.00 64.21 64.58 2p1n n SER 128 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2p1n s PHE 129 N -2.82 3.57 -0.06 1.43 0.40 -0.88 -4.85 117.98 114.77 2p1n s PHE 129 Ca -0.08 -2.41 0.17 0.00 -0.60 0.00 0.00 56.93 54.01 2p1n s PHE 129 Cb 0.08 -3.06 0.28 0.00 0.51 0.00 0.00 43.02 40.83 2p1n s PHE 129 CO 0.75 -0.95 1.54 -0.22 0.70 0.00 0.00 175.22 177.05 2p1n h LYS 130 N 8.00 0.00 -0.64 0.44 1.63 -1.84 -2.83 116.57 121.33 2p1n h LYS 130 Ca -0.13 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.67 2p1n h LYS 130 Cb 1.05 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.68 2p1n h LYS 130 CO 0.66 0.45 0.00 0.09 -3.45 0.00 0.00 179.45 177.20 2p1n n ASN 131 N -3.30 4.26 -4.69 4.20 3.02 -1.26 -4.69 115.26 112.79 2p1n n ASN 131 Ca 0.01 -2.40 -0.53 0.00 -0.03 0.00 0.00 54.58 51.63 2p1n n ASN 131 Cb 0.66 -0.54 -0.06 0.00 -0.61 0.00 0.00 39.78 39.22 2p1n n ASN 131 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2p1n n PHE 132 N 0.96 2.18 0.00 3.10 7.35 -1.07 -4.58 117.46 125.39 2p1n n PHE 132 Ca 0.23 0.27 0.00 0.00 -0.76 0.00 0.00 57.45 57.19 2p1n n PHE 132 Cb 0.80 -2.56 0.00 0.00 0.35 0.00 0.00 39.48 38.08 2p1n n PHE 132 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 2p1n n LYS 133 N 5.90 2.30 -3.71 -4.13 5.02 0.17 -2.42 118.16 121.29 2p1n n LYS 133 Ca 0.24 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.29 2p1n n LYS 133 Cb 0.21 -0.96 -0.17 0.00 -0.02 0.00 0.00 35.03 34.08 2p1n n LYS 133 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2p1n s VAL 134 N -1.93 0.20 -0.24 -0.18 1.01 -0.33 0.08 120.40 119.02 2p1n s VAL 134 Ca 0.00 -0.02 0.02 0.00 0.00 0.00 0.00 61.98 61.98 2p1n s VAL 134 Cb 0.00 -0.57 0.05 0.00 0.00 0.00 0.00 36.38 35.87 2p1n s VAL 134 CO 0.00 0.03 -0.09 -0.22 0.00 0.00 0.00 175.10 174.81 2p1n s LEU 135 N 2.03 2.85 -0.25 3.92 2.96 -0.24 -1.00 118.68 128.95 2p1n s LEU 135 Ca 0.03 -1.19 -0.05 0.00 -0.22 0.00 0.00 54.13 52.70 2p1n s LEU 135 Cb -0.14 -1.35 -0.00 0.00 0.50 0.00 0.00 46.19 45.19 2p1n s LEU 135 CO -0.06 -0.19 0.00 -0.69 -1.32 0.00 0.00 176.35 174.09 2p1n s VAL 136 N 1.27 3.61 -0.31 1.68 1.01 -0.83 -1.48 120.40 125.35 2p1n s VAL 136 Ca -0.06 -0.55 0.02 0.00 0.00 0.00 0.00 61.98 61.39 2p1n s VAL 136 Cb -0.19 -2.73 0.08 0.00 0.00 0.00 0.00 36.38 33.55 2p1n s VAL 136 CO -0.06 0.30 0.00 -0.76 0.00 0.00 0.00 175.10 174.58 2p1n s LEU 137 N 1.49 4.25 -0.30 3.92 1.43 0.42 -0.80 118.68 129.08 2p1n s LEU 137 Ca 0.04 -1.78 -0.00 0.00 -1.03 0.00 0.00 54.13 51.36 2p1n s LEU 137 Cb -0.15 -1.63 0.06 0.00 0.03 0.00 0.00 46.19 44.49 2p1n s LEU 137 CO -0.01 -0.31 -0.02 -0.55 0.23 0.00 0.00 176.35 175.69 2p1n s SER 138 N 1.09 4.79 -1.29 2.29 0.15 0.13 -3.10 113.70 117.77 2p1n s SER 138 Ca 0.02 -1.35 -0.09 0.00 0.70 0.00 0.00 55.95 55.22 2p1n s SER 138 Cb -0.20 -1.67 -0.00 0.00 -1.71 0.00 0.00 66.02 62.44 2p1n s SER 138 CO -0.06 -0.26 0.59 -1.20 1.20 0.00 0.00 173.24 173.51 2p1n n SER 139 N 4.56 -2.38 -4.90 5.45 7.64 -0.93 -1.78 113.62 121.28 2p1n n SER 139 Ca -0.13 -1.01 -0.20 0.00 1.01 0.00 0.00 58.87 58.54 2p1n n SER 139 Cb 0.43 -3.19 -0.02 0.00 -1.01 0.00 0.00 64.21 60.42 2p1n n SER 139 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2p1n s GLU 141 N -4.13 0.65 0.00 0.00 -1.05 -0.98 -1.56 118.70 111.64 2p1n s GLU 141 Ca 0.47 -1.22 0.00 0.00 -0.15 0.00 0.00 54.97 54.07 2p1n s GLU 141 Cb -0.06 0.10 0.00 0.00 -0.44 0.00 0.00 34.13 33.73 2p1n s GLU 141 CO 0.29 -0.08 0.00 0.41 0.95 0.00 0.00 175.26 176.82 2p1n n GLY 142 N 0.15 0.51 3.58 -3.83 0.00 -1.22 0.57 105.19 104.95 2p1n n GLY 142 Ca -0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.60 2p1n n GLY 142 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2p1n s PHE 143 N -1.47 1.82 0.15 1.61 -0.12 -0.58 -4.08 117.98 115.31 2p1n s PHE 143 Ca 0.00 -1.18 -0.06 0.00 -0.05 0.00 0.00 56.93 55.63 2p1n s PHE 143 Cb 0.00 -1.29 -0.02 0.00 -0.63 0.00 0.00 43.02 41.08 2p1n s PHE 143 CO 0.00 -0.15 0.20 -1.54 -0.05 0.00 0.00 175.22 173.69 2p1n s SER 144 N -3.68 0.13 0.11 1.98 1.04 -1.26 -0.48 113.70 111.55 2p1n s SER 144 Ca 0.20 -0.99 0.06 0.00 0.48 0.00 0.00 55.95 55.69 2p1n s SER 144 Cb 0.03 0.39 0.33 0.00 0.10 0.00 0.00 66.02 66.86 2p1n s SER 144 CO 0.12 -0.84 1.11 0.35 0.98 0.00 0.00 173.24 174.96 2p1n n THR 145 N -0.17 1.39 0.09 2.02 -2.24 -1.04 -0.71 114.28 113.61 2p1n n THR 145 Ca -0.07 0.58 -0.15 0.00 -2.27 0.00 0.00 64.05 62.15 2p1n n THR 145 Cb 0.63 -1.58 -0.09 0.00 -2.10 0.00 0.00 70.33 67.19 2p1n n THR 145 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2p1n h ASP 146 N 0.00 0.50 -0.33 3.42 3.32 -1.87 -1.35 116.42 120.11 2p1n h ASP 146 Ca 0.00 -0.46 -0.08 0.00 0.02 0.00 0.00 57.03 56.51 2p1n h ASP 146 Cb 0.20 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 2p1n h ASP 146 CO 0.00 1.30 -0.09 1.23 -1.72 0.00 0.00 179.24 179.96 2p1n h GLY 147 N 1.33 0.69 0.94 2.75 0.00 -1.25 -2.66 103.07 104.88 2p1n h GLY 147 Ca -0.11 -0.58 -0.05 0.00 0.00 0.00 0.00 47.33 46.59 2p1n h GLY 147 CO 0.19 0.53 0.05 1.41 0.00 0.00 0.00 176.54 178.71 2p1n h LEU 148 N 0.42 0.66 -1.07 3.11 3.38 -1.57 0.14 115.31 120.39 2p1n h LEU 148 Ca 0.08 -0.27 0.31 0.00 0.09 0.00 0.00 57.88 58.08 2p1n h LEU 148 Cb 0.59 -0.18 -0.14 0.00 0.09 0.00 0.00 40.66 41.03 2p1n h LEU 148 CO 0.03 0.77 0.61 0.00 0.09 0.00 0.00 178.44 179.94 2p1n h ALA 149 N 0.92 2.00 0.17 1.53 0.00 -1.01 0.33 119.26 123.20 2p1n h ALA 149 Ca 0.12 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 2p1n h ALA 149 Cb 0.40 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2p1n h ALA 149 CO 0.01 -0.56 -0.08 0.00 0.00 0.00 0.00 179.25 178.62 2p1n h ALA 150 N 1.78 -0.23 -0.29 0.00 0.00 -0.39 -1.31 119.26 118.82 2p1n h ALA 150 Ca 0.71 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.60 2p1n h ALA 150 Cb 1.61 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 19.42 2p1n h ALA 150 CO -0.53 -0.59 -0.21 0.82 0.00 0.00 0.00 179.25 178.74 2p1n h ILE 151 N -0.31 0.43 0.00 0.00 1.08 -0.68 -1.84 117.51 116.18 2p1n h ILE 151 Ca -0.02 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.39 2p1n h ILE 151 Cb 0.24 0.43 -0.01 0.00 -3.07 0.00 0.00 36.82 34.42 2p1n h ILE 151 CO 0.04 0.00 -0.25 0.00 -0.69 0.00 0.00 178.15 177.25 2p1n h ALA 152 N 0.95 1.53 0.07 1.87 0.00 -0.73 0.05 119.26 123.02 2p1n h ALA 152 Ca 0.16 -0.23 -0.27 0.00 0.00 0.00 0.00 54.91 54.57 2p1n h ALA 152 Cb 0.43 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2p1n h ALA 152 CO -0.41 0.31 -1.35 0.00 0.00 0.00 0.00 179.25 177.80 2p1n h ALA 153 N 1.75 0.32 0.00 0.00 0.00 -0.59 -3.25 119.26 117.50 2p1n h ALA 153 Ca -0.00 -1.06 -0.29 0.00 0.00 0.00 0.00 54.91 53.56 2p1n h ALA 153 Cb 0.46 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 2p1n h ALA 153 CO 0.03 1.19 -2.09 2.41 0.00 0.00 0.00 179.25 180.79 2p1n n THR 154 N -3.39 1.09 -2.73 0.00 -1.04 -0.76 -4.77 114.28 102.69 2p1n n THR 154 Ca -0.10 -0.59 -0.42 0.00 -2.04 0.00 0.00 64.05 60.89 2p1n n THR 154 Cb 1.01 -0.78 -0.03 0.00 -1.82 0.00 0.00 70.33 68.72 2p1n n THR 154 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2p1n h ARG 156 N 9.44 0.00 -0.01 0.00 -0.00 -1.86 -3.02 114.38 118.94 2p1n h ARG 156 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.06 2p1n h ARG 156 Cb 1.03 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.00 2p1n h ARG 156 CO 1.27 0.00 -0.15 0.09 -0.00 0.00 0.00 179.97 181.17 2p1n n ASN 157 N -2.29 1.39 -4.53 0.08 3.02 -1.26 -4.80 115.26 106.86 2p1n n ASN 157 Ca 0.05 -1.19 -0.58 0.00 -0.03 0.00 0.00 54.58 52.82 2p1n n ASN 157 Cb 0.44 0.35 -0.08 0.00 -0.61 0.00 0.00 39.78 39.88 2p1n n ASN 157 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2p1n n LEU 158 N -0.03 0.37 -0.04 3.41 7.94 -1.01 -4.67 117.00 122.96 2p1n n LEU 158 Ca 0.05 1.15 -0.04 0.00 -1.11 0.00 0.00 56.01 56.06 2p1n n LEU 158 Cb 0.23 -0.96 -0.06 0.00 0.53 0.00 0.00 43.42 43.15 2p1n n LEU 158 CO 0.11 -1.68 -0.76 0.29 -1.11 0.00 0.00 177.39 174.24 2p1n n LYS 159 N 1.89 2.40 -3.83 1.96 5.02 0.11 -3.73 118.16 121.98 2p1n n LYS 159 Ca 0.21 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.27 2p1n n LYS 159 Cb 0.09 -1.20 -0.17 0.00 -0.02 0.00 0.00 35.03 33.73 2p1n n LYS 159 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2p1n s GLU 160 N -2.19 0.67 -0.24 1.97 2.02 -0.75 0.21 118.70 120.40 2p1n s GLU 160 Ca -0.05 0.06 0.01 0.00 0.02 0.00 0.00 54.97 55.01 2p1n s GLU 160 Cb 0.02 -0.97 0.06 0.00 0.10 0.00 0.00 34.13 33.35 2p1n s GLU 160 CO 0.31 -0.27 -0.05 -1.17 0.02 0.00 0.00 175.26 174.10 2p1n s LEU 161 N 1.80 2.71 -0.21 1.80 2.96 0.27 -1.08 118.68 126.93 2p1n s LEU 161 Ca 0.03 -1.24 0.01 0.00 -0.22 0.00 0.00 54.13 52.71 2p1n s LEU 161 Cb -0.13 -1.22 0.05 0.00 0.50 0.00 0.00 46.19 45.39 2p1n s LEU 161 CO -0.05 -0.24 -0.10 -0.62 -1.32 0.00 0.00 176.35 174.02 2p1n s ASP 162 N 1.36 3.53 -0.07 3.68 -1.08 -0.55 -0.14 116.67 123.41 2p1n s ASP 162 Ca -0.05 -0.96 0.17 0.00 -0.52 0.00 0.00 52.55 51.19 2p1n s ASP 162 Cb -0.19 -1.26 0.58 0.00 -1.46 0.00 0.00 42.92 40.59 2p1n s ASP 162 CO -0.06 -0.15 1.49 0.18 0.52 0.00 0.00 175.17 177.14 2p1n n LEU 163 N 4.66 4.03 -4.66 -1.34 4.77 -0.36 -0.44 117.00 123.65 2p1n n LEU 163 Ca -0.15 -2.30 -0.51 0.00 -0.03 0.00 0.00 56.01 53.03 2p1n n LEU 163 Cb 0.46 -0.47 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 2p1n n LEU 163 CO 0.20 0.82 1.22 -2.11 -1.33 0.00 0.00 177.39 176.19 2p1n n ARG 164 N 0.91 1.62 -2.38 3.23 1.85 -1.18 -1.77 116.66 118.94 2p1n n ARG 164 Ca 0.21 0.59 -0.17 0.00 -1.00 0.00 0.00 57.85 57.48 2p1n n ARG 164 Cb 0.71 -2.32 -0.00 0.00 -1.05 0.00 0.00 32.46 29.80 2p1n n ARG 164 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2p1n n GLU 165 N 4.45 -1.62 -3.62 2.89 -0.58 -1.26 -2.18 120.64 118.71 2p1n n GLU 165 Ca 0.21 0.84 -0.22 0.00 -0.42 0.00 0.00 57.16 57.56 2p1n n GLU 165 Cb 0.22 -5.31 -0.01 0.00 -0.57 0.00 0.00 31.44 25.77 2p1n n GLU 165 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 2p1n s SER 166 N -2.26 6.26 -0.44 1.62 0.01 -0.73 -2.31 113.70 115.86 2p1n s SER 166 Ca 0.02 0.23 -0.09 0.00 1.31 0.00 0.00 55.95 57.42 2p1n s SER 166 Cb -0.01 -1.88 0.09 0.00 0.21 0.00 0.00 66.02 64.43 2p1n s SER 166 CO 0.03 -0.23 0.29 -0.62 0.41 0.00 0.00 173.24 173.12 2p1n s ASP 167 N -4.03 5.67 -0.17 2.44 2.15 -0.60 -4.81 116.67 117.32 2p1n s ASP 167 Ca 0.38 -1.62 -0.06 0.00 0.43 0.00 0.00 52.55 51.68 2p1n s ASP 167 Cb -0.09 -2.00 -0.04 0.00 -0.30 0.00 0.00 42.92 40.49 2p1n s ASP 167 CO 0.33 -0.59 0.03 -0.69 -0.17 0.00 0.00 175.17 174.08 2p1n s VAL 168 N 1.41 4.50 -0.27 1.11 1.01 -1.26 -4.13 120.40 122.77 2p1n s VAL 168 Ca 0.04 -0.14 -0.28 0.00 0.00 0.00 0.00 61.98 61.60 2p1n s VAL 168 Cb -0.24 -3.01 -0.03 0.00 0.00 0.00 0.00 36.38 33.10 2p1n s VAL 168 CO 0.01 0.48 1.92 -0.62 0.00 0.00 0.00 175.10 176.89 2p1n s ASP 169 N 0.32 5.81 -0.93 3.32 3.68 0.37 -4.86 116.67 124.38 2p1n s ASP 169 Ca 0.01 1.56 -0.01 0.00 2.13 0.00 0.00 52.55 56.24 2p1n s ASP 169 Cb -0.13 -2.52 0.33 0.00 -1.45 0.00 0.00 42.92 39.15 2p1n s ASP 169 CO 0.01 -1.73 1.86 0.47 0.13 0.00 0.00 175.17 175.91 2p1n n ASP 170 N 10.49 7.28 -4.68 -0.34 8.00 -1.26 -2.51 116.55 133.54 2p1n n ASP 170 Ca 0.25 -3.75 -0.50 0.00 0.71 0.00 0.00 54.79 51.49 2p1n n ASP 170 Cb 0.46 -1.09 -0.05 0.00 -0.02 0.00 0.00 41.12 40.41 2p1n n ASP 170 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2p1n n VAL 171 N -0.26 0.34 -1.54 2.53 0.31 -1.26 -4.72 118.33 113.72 2p1n n VAL 171 Ca 0.49 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.76 2p1n n VAL 171 Cb 0.26 -1.55 0.00 0.00 -0.91 0.00 0.00 33.84 31.64 2p1n n VAL 171 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2p1n n SER 172 N 5.24 -6.02 -0.02 4.52 2.88 -1.26 -4.01 113.62 114.95 2p1n n SER 172 Ca 0.22 0.89 0.12 0.00 -1.33 0.00 0.00 58.87 58.76 2p1n n SER 172 Cb 0.25 -3.30 0.69 0.00 -0.75 0.00 0.00 64.21 61.10 2p1n n SER 172 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2p1n n GLY 173 N 1.04 -0.96 0.26 0.46 0.00 -1.25 -4.06 105.19 100.67 2p1n n GLY 173 Ca 0.00 -0.16 0.12 0.00 0.00 0.00 0.00 46.02 45.99 2p1n n GLY 173 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2p1n h HIS 174 N 0.07 0.00 -0.40 1.61 -0.00 -1.89 -3.16 115.15 111.37 2p1n h HIS 174 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 60.37 60.41 2p1n h HIS 174 Cb 0.02 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.40 2p1n h HIS 174 CO 0.00 0.13 0.27 0.11 -0.00 0.00 0.00 177.93 178.44 2p1n h TRP 175 N 0.00 0.38 -0.02 5.26 5.08 -1.83 -1.47 115.95 123.35 2p1n h TRP 175 Ca -0.00 0.01 -0.09 0.00 1.08 0.00 0.00 58.89 59.89 2p1n h TRP 175 Cb 0.40 -0.13 -0.01 0.00 -3.00 0.00 0.00 29.16 26.42 2p1n h TRP 175 CO 0.00 0.22 -0.40 1.25 -1.28 0.00 0.00 178.44 178.23 2p1n h LEU 176 N 0.39 0.04 0.00 0.11 6.46 -1.89 -1.43 115.31 119.00 2p1n h LEU 176 Ca 0.17 -0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.91 2p1n h LEU 176 Cb 0.18 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.09 2p1n h LEU 176 CO -0.04 0.44 0.00 -1.20 -0.62 0.00 0.00 178.44 177.02 2p1n n SER 177 N -4.05 0.00 0.08 1.25 7.64 -0.55 -2.91 113.62 115.07 2p1n n SER 177 Ca -0.02 -1.31 0.13 0.00 1.01 0.00 0.00 58.87 58.68 2p1n n SER 177 Cb 0.44 0.00 0.39 0.00 -1.01 0.00 0.00 64.21 64.03 2p1n n SER 177 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2p1n n HIS 178 N -0.62 0.70 -1.63 1.43 8.25 -0.54 -4.75 115.22 118.06 2p1n n HIS 178 Ca 0.04 0.20 -0.46 0.00 -0.26 0.00 0.00 57.72 57.24 2p1n n HIS 178 Cb 0.02 -0.80 -0.04 0.00 1.12 0.00 0.00 29.99 30.28 2p1n n HIS 178 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2p1n n PHE 179 N -2.10 2.19 -1.32 4.41 0.99 -1.14 -3.81 117.46 116.69 2p1n n PHE 179 Ca 0.05 -0.08 -0.32 0.00 -0.00 0.00 0.00 57.45 57.10 2p1n n PHE 179 Cb 0.42 -2.69 0.09 0.00 -1.00 0.00 0.00 39.48 36.29 2p1n n PHE 179 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 176.76 174.62 2p1n s PRO 180 N 4.98 2.18 0.61 -1.08 0.02 -1.26 -4.90 135.00 135.54 2p1n s PRO 180 Ca 0.96 1.36 0.41 0.00 0.02 0.00 0.00 61.00 63.75 2p1n s PRO 180 Cb -0.57 -1.87 2.20 0.00 0.02 0.00 0.00 34.50 34.27 2p1n s PRO 180 CO 0.46 -1.73 2.25 -0.44 -0.33 0.00 0.00 177.00 177.20 2p1n h ASP 181 N -0.85 0.00 0.38 2.53 3.32 -1.96 -1.54 116.42 118.31 2p1n h ASP 181 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2p1n h ASP 181 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 2p1n h ASP 181 CO 0.50 0.00 -0.41 0.35 -1.72 0.00 0.00 179.24 177.96 2p1n n THR 182 N -2.95 0.00 -2.37 0.35 -2.24 -1.26 -4.83 114.28 100.97 2p1n n THR 182 Ca -0.03 -0.05 -0.41 0.00 -2.27 0.00 0.00 64.05 61.29 2p1n n THR 182 Cb 0.08 0.33 -0.03 0.00 -2.10 0.00 0.00 70.33 68.60 2p1n n THR 182 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2p1n s TYR 183 N -2.80 3.43 0.00 4.78 5.04 -0.58 -4.92 117.35 122.30 2p1n s TYR 183 Ca 0.16 1.43 0.00 0.00 -2.44 0.00 0.00 57.07 56.22 2p1n s TYR 183 Cb 0.18 -3.43 0.00 0.00 0.35 0.00 0.00 41.96 39.06 2p1n s TYR 183 CO 0.63 -1.20 0.09 0.25 -1.34 0.00 0.00 175.55 173.98 2p1n n THR 184 N 2.49 0.00 0.46 4.34 -2.24 -1.26 -4.88 114.28 113.19 2p1n n THR 184 Ca 0.04 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.94 2p1n n THR 184 Cb 0.45 0.58 0.18 0.00 -2.10 0.00 0.00 70.33 69.44 2p1n n THR 184 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2p1n n SER 185 N 0.00 3.34 -4.71 3.42 3.41 -1.26 -4.41 113.62 113.41 2p1n n SER 185 Ca 0.00 -1.99 -0.42 0.00 -0.26 0.00 0.00 58.87 56.20 2p1n n SER 185 Cb 0.37 -0.19 -0.03 0.00 -0.26 0.00 0.00 64.21 64.10 2p1n n SER 185 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2p1n s LEU 186 N -1.59 4.36 -0.08 1.04 2.96 -1.24 -4.38 118.68 119.75 2p1n s LEU 186 Ca 0.36 2.26 0.19 0.00 -0.22 0.00 0.00 54.13 56.72 2p1n s LEU 186 Cb 0.22 -3.58 -0.25 0.00 0.50 0.00 0.00 46.19 43.08 2p1n s LEU 186 CO 0.31 -0.65 0.40 0.52 -1.32 0.00 0.00 176.35 175.61 2p1n n VAL 187 N 4.08 0.89 -3.15 1.68 0.31 0.57 -2.45 118.33 120.26 2p1n n VAL 187 Ca 0.12 -0.70 0.05 0.00 -0.01 0.00 0.00 64.34 63.79 2p1n n VAL 187 Cb 0.43 -0.39 -0.01 0.00 -0.91 0.00 0.00 33.84 32.96 2p1n n VAL 187 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2p1n s SER 188 N -5.26 -1.01 -0.26 4.52 0.15 -0.68 0.09 113.70 111.26 2p1n s SER 188 Ca -0.07 0.44 0.01 0.00 0.70 0.00 0.00 55.95 57.03 2p1n s SER 188 Cb 0.09 1.77 0.05 0.00 -1.71 0.00 0.00 66.02 66.22 2p1n s SER 188 CO 0.85 -0.19 -0.09 -0.22 1.20 0.00 0.00 173.24 174.79 2p1n s LEU 189 N 2.90 3.35 -0.33 3.45 2.96 -0.73 0.94 118.68 131.21 2p1n s LEU 189 Ca 0.13 -1.21 -0.03 0.00 -0.22 0.00 0.00 54.13 52.81 2p1n s LEU 189 Cb -0.11 -1.59 0.06 0.00 0.50 0.00 0.00 46.19 45.05 2p1n s LEU 189 CO -0.19 -0.17 0.06 0.21 -1.32 0.00 0.00 176.35 174.94 2p1n s ASN 190 N 1.19 5.05 0.00 3.68 3.84 0.80 -1.20 114.94 128.30 2p1n s ASN 190 Ca -0.05 -1.43 0.12 0.00 0.21 0.00 0.00 52.86 51.71 2p1n s ASN 190 Cb -0.19 -1.76 0.23 0.00 -0.55 0.00 0.00 41.25 38.98 2p1n s ASN 190 CO -0.05 -0.34 1.11 0.00 -2.79 0.00 0.00 177.10 175.03 2p1n n ILE 191 N 4.64 0.56 0.09 -5.21 0.13 0.22 -1.22 119.36 118.57 2p1n n ILE 191 Ca -0.10 -0.78 0.04 0.00 -1.10 0.00 0.00 62.75 60.81 2p1n n ILE 191 Cb 0.43 0.84 -0.01 0.00 -0.84 0.00 0.00 39.64 40.05 2p1n n ILE 191 CO 0.00 0.00 0.00 0.77 2.80 0.00 0.00 176.55 180.12 2p1n h SER 192 N 2.32 0.00 0.44 9.51 4.64 -1.76 -2.74 113.55 125.96 2p1n h SER 192 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2p1n h SER 192 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2p1n h SER 192 CO 0.00 0.37 0.00 0.00 -0.87 0.00 0.00 176.83 176.33 2p1n s LEU 194 N -2.73 4.52 0.08 0.00 1.43 -1.05 -4.78 118.68 116.16 2p1n s LEU 194 Ca 0.14 1.80 -0.10 0.00 -1.03 0.00 0.00 54.13 54.93 2p1n s LEU 194 Cb 0.12 -3.57 -0.22 0.00 0.03 0.00 0.00 46.19 42.55 2p1n s LEU 194 CO 0.29 -0.03 1.18 0.00 0.23 0.00 0.00 176.35 178.03 2p1n h ALA 195 N 5.37 0.14 -2.29 4.21 0.00 -1.91 -3.41 119.26 121.37 2p1n h ALA 195 Ca -0.43 -0.75 -0.45 0.00 0.00 0.00 0.00 54.91 53.28 2p1n h ALA 195 Cb 1.21 0.05 0.15 0.00 0.00 0.00 0.00 17.79 19.20 2p1n h ALA 195 CO 0.71 0.76 0.32 -1.54 0.00 0.00 0.00 179.25 179.50 2p1n s SER 196 N -7.27 3.08 -0.16 0.00 1.04 -1.26 -4.75 113.70 104.38 2p1n s SER 196 Ca -0.08 0.67 0.00 0.00 0.48 0.00 0.00 55.95 57.03 2p1n s SER 196 Cb 0.07 -1.01 0.00 0.00 0.10 0.00 0.00 66.02 65.18 2p1n s SER 196 CO 0.91 -2.79 -0.16 -0.70 0.98 0.00 0.00 173.24 171.48 2p1n s GLU 197 N -5.53 3.18 0.72 4.02 2.12 -1.26 -4.83 118.70 117.12 2p1n s GLU 197 Ca 0.68 -0.76 -0.11 0.00 0.36 0.00 0.00 54.97 55.13 2p1n s GLU 197 Cb -0.10 -2.62 0.03 0.00 0.26 0.00 0.00 34.13 31.70 2p1n s GLU 197 CO 0.53 -0.02 1.08 0.08 -0.54 0.00 0.00 175.26 176.39 2p1n s VAL 198 N 0.89 3.62 0.17 3.70 1.01 -1.26 -3.91 120.40 124.62 2p1n s VAL 198 Ca -0.04 0.56 -0.31 0.00 0.00 0.00 0.00 61.98 62.19 2p1n s VAL 198 Cb -0.15 -3.15 -0.09 0.00 0.00 0.00 0.00 36.38 32.99 2p1n s VAL 198 CO -0.02 -0.65 1.44 -0.55 0.00 0.00 0.00 175.10 175.32 2p1n s SER 199 N -3.42 6.73 -0.10 3.32 0.15 -1.20 -4.93 113.70 114.25 2p1n s SER 199 Ca 0.61 2.50 -0.19 0.00 0.70 0.00 0.00 55.95 59.57 2p1n s SER 199 Cb -0.16 -2.60 -0.28 0.00 -1.71 0.00 0.00 66.02 61.27 2p1n s SER 199 CO 0.53 -0.70 0.64 0.15 1.20 0.00 0.00 173.24 175.06 2p1n h PHE 200 N 6.18 0.40 -0.84 3.44 3.57 -1.96 -0.48 116.94 127.25 2p1n h PHE 200 Ca -0.43 -0.29 0.11 0.00 3.53 0.00 0.00 57.97 60.89 2p1n h PHE 200 Cb 1.21 -0.02 -0.06 0.00 2.79 0.00 0.00 35.95 39.87 2p1n h PHE 200 CO 0.64 1.44 0.55 0.66 -2.23 0.00 0.00 178.31 179.36 2p1n h SER 201 N -0.43 0.67 -0.55 0.41 4.64 -1.99 0.14 113.55 116.44 2p1n h SER 201 Ca -0.24 0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.09 2p1n h SER 201 Cb 1.63 -0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 63.58 2p1n h SER 201 CO 0.06 0.38 0.27 0.00 -0.87 0.00 0.00 176.83 176.67 2p1n h ALA 202 N 1.59 0.70 -0.80 5.18 0.00 -1.94 -1.24 119.26 122.75 2p1n h ALA 202 Ca 0.40 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 2p1n h ALA 202 Cb 0.54 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2p1n h ALA 202 CO -0.17 0.26 0.40 1.25 0.00 0.00 0.00 179.25 180.99 2p1n h LEU 203 N 0.73 1.03 -0.29 0.00 5.85 0.76 -0.10 115.31 123.29 2p1n h LEU 203 Ca 0.19 -0.11 -0.10 0.00 0.84 0.00 0.00 57.88 58.70 2p1n h LEU 203 Cb 0.10 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 2p1n h LEU 203 CO -0.03 0.86 -0.19 -0.08 -0.34 0.00 0.00 178.44 178.66 2p1n h GLU 204 N 1.13 0.65 -0.41 1.25 4.81 -0.46 -1.65 114.58 119.90 2p1n h GLU 204 Ca 0.28 -0.30 0.06 0.00 -0.13 0.00 0.00 59.36 59.26 2p1n h GLU 204 Cb 0.09 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.41 2p1n h GLU 204 CO -0.04 0.90 0.09 0.00 -0.73 0.00 0.00 179.01 179.23 2p1n h ARG 205 N 0.39 0.21 0.45 1.92 3.08 -1.12 0.14 114.38 119.45 2p1n h ARG 205 Ca 0.06 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 2p1n h ARG 205 Cb 0.73 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.72 2p1n h ARG 205 CO 0.05 0.14 -0.39 1.25 -1.07 0.00 0.00 179.97 179.96 2p1n h LEU 206 N 0.22 -1.04 -1.54 3.04 6.46 -0.90 -1.68 115.31 119.87 2p1n h LEU 206 Ca 0.20 0.08 0.06 0.00 -0.12 0.00 0.00 57.88 58.09 2p1n h LEU 206 Cb 0.23 0.33 -0.03 0.00 -0.73 0.00 0.00 40.66 40.46 2p1n h LEU 206 CO -0.25 -0.53 0.38 0.58 -0.62 0.00 0.00 178.44 178.00 2p1n h VAL 207 N -0.82 1.01 -0.30 1.05 2.07 -1.28 -1.54 116.25 116.44 2p1n h VAL 207 Ca -0.06 -0.20 -0.14 0.00 0.82 0.00 0.00 66.70 67.13 2p1n h VAL 207 Cb 0.69 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 2p1n h VAL 207 CO -0.01 0.10 -0.38 0.74 0.02 0.00 0.00 177.57 178.04 2p1n h THR 208 N 0.57 1.29 -0.67 2.57 2.02 -0.38 -3.11 112.91 115.20 2p1n h THR 208 Ca 0.25 -1.55 0.00 0.00 0.77 0.00 0.00 66.41 65.88 2p1n h THR 208 Cb 0.25 1.47 0.00 0.00 -1.74 0.00 0.00 68.15 68.13 2p1n h THR 208 CO -0.07 0.50 0.00 -2.11 0.37 0.00 0.00 175.52 174.21 2p1n n ARG 209 N -4.04 3.24 -3.86 6.66 1.85 -0.62 -4.63 116.66 115.26 2p1n n ARG 209 Ca -0.02 -2.70 -0.31 0.00 -1.00 0.00 0.00 57.85 53.82 2p1n n ARG 209 Cb 0.52 -1.75 -0.12 0.00 -1.05 0.00 0.00 32.46 30.06 2p1n n ARG 209 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2p1n n PRO 211 N 2.73 0.07 -0.12 0.00 -0.04 -1.26 -1.11 135.00 135.26 2p1n n PRO 211 Ca 0.12 0.41 0.12 0.00 -0.04 0.00 0.00 63.50 64.10 2p1n n PRO 211 Cb 0.35 -1.66 0.27 0.00 -0.04 0.00 0.00 33.50 32.42 2p1n n PRO 211 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2p1n n ASN 212 N -1.79 2.67 -4.68 3.54 3.02 -1.26 -4.95 115.26 111.82 2p1n n ASN 212 Ca 0.02 -1.87 -0.47 0.00 -0.03 0.00 0.00 54.58 52.23 2p1n n ASN 212 Cb 0.12 -0.16 -0.04 0.00 -0.61 0.00 0.00 39.78 39.10 2p1n n ASN 212 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2p1n n LEU 213 N 1.00 3.35 0.00 3.41 7.94 -0.27 -4.41 117.00 128.02 2p1n n LEU 213 Ca 0.18 1.02 0.00 0.00 -1.11 0.00 0.00 56.01 56.10 2p1n n LEU 213 Cb 0.50 -1.41 0.00 0.00 0.53 0.00 0.00 43.42 43.03 2p1n n LEU 213 CO 0.15 -0.14 -0.37 0.29 -1.11 0.00 0.00 177.39 176.21 2p1n n LYS 214 N 5.18 2.03 -3.54 1.96 4.76 0.11 -4.42 118.16 124.23 2p1n n LYS 214 Ca 0.20 0.00 -0.20 0.00 -2.87 0.00 0.00 58.31 55.43 2p1n n LYS 214 Cb 0.30 -0.87 -0.14 0.00 -1.84 0.00 0.00 35.03 32.47 2p1n n LYS 214 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2p1n s SER 215 N -1.85 1.59 -0.29 4.39 0.15 -0.92 -0.16 113.70 116.60 2p1n s SER 215 Ca 0.00 -0.27 0.02 0.00 0.70 0.00 0.00 55.95 56.39 2p1n s SER 215 Cb 0.00 0.19 0.08 0.00 -1.71 0.00 0.00 66.02 64.59 2p1n s SER 215 CO 0.00 -0.32 0.02 -0.22 1.20 0.00 0.00 173.24 173.91 2p1n s LEU 216 N 2.27 3.25 -0.29 3.45 2.96 -0.93 -1.78 118.68 127.61 2p1n s LEU 216 Ca 0.05 -1.63 -0.04 0.00 -0.22 0.00 0.00 54.13 52.28 2p1n s LEU 216 Cb -0.15 -1.26 0.02 0.00 0.50 0.00 0.00 46.19 45.30 2p1n s LEU 216 CO -0.11 -0.33 0.03 -0.54 -1.32 0.00 0.00 176.35 174.09 2p1n s LYS 217 N 1.28 2.84 -0.01 1.98 1.02 -0.34 -0.52 119.74 125.99 2p1n s LYS 217 Ca 0.04 -1.01 -0.19 0.00 0.02 0.00 0.00 55.97 54.83 2p1n s LYS 217 Cb -0.19 -3.25 -0.05 0.00 -0.52 0.00 0.00 37.83 33.82 2p1n s LYS 217 CO -0.12 -0.49 0.54 -0.51 -0.92 0.00 0.00 175.35 173.85 2p1n s LEU 218 N 1.40 4.43 0.00 3.17 1.43 -0.55 0.69 118.68 129.25 2p1n s LEU 218 Ca 0.00 1.09 0.00 0.00 -1.03 0.00 0.00 54.13 54.19 2p1n s LEU 218 Cb -0.18 -2.82 0.00 0.00 0.03 0.00 0.00 46.19 43.23 2p1n s LEU 218 CO -0.00 0.16 0.00 -3.20 0.23 0.00 0.00 176.35 173.54 2p1n n ASN 219 N 2.51 0.00 -0.76 2.29 5.15 -1.12 -4.39 115.26 118.94 2p1n n ASN 219 Ca -0.09 0.00 0.11 0.00 -0.60 0.00 0.00 54.58 54.00 2p1n n ASN 219 Cb 0.51 0.00 0.07 0.00 -0.53 0.00 0.00 39.78 39.83 2p1n n ASN 219 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 2p1n n ARG 220 N 0.27 1.84 0.00 1.20 0.63 -1.26 -3.46 116.66 115.87 2p1n n ARG 220 Ca 0.00 -1.58 0.05 0.00 -0.92 0.00 0.00 57.85 55.41 2p1n n ARG 220 Cb 0.00 -1.41 0.32 0.00 0.45 0.00 0.00 32.46 31.82 2p1n n ARG 220 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2p1n n ALA 221 N 0.91 2.48 -2.49 5.13 0.00 -1.26 -2.70 120.51 122.58 2p1n n ALA 221 Ca 0.12 -0.07 -0.43 0.00 0.00 0.00 0.00 53.44 53.06 2p1n n ALA 221 Cb 0.51 -1.18 -0.09 0.00 0.00 0.00 0.00 19.45 18.69 2p1n n ALA 221 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2p1n s VAL 222 N -2.00 5.14 0.36 0.00 1.01 -1.23 -4.91 120.40 118.77 2p1n s VAL 222 Ca 0.16 -0.35 -0.17 0.00 0.00 0.00 0.00 61.98 61.62 2p1n s VAL 222 Cb 0.07 -3.98 -0.10 0.00 0.00 0.00 0.00 36.38 32.38 2p1n s VAL 222 CO 0.13 -0.34 0.81 -2.16 0.00 0.00 0.00 175.10 173.54 2p1n s PRO 223 N 2.02 4.07 0.33 2.72 0.04 -1.26 -1.84 135.00 141.07 2p1n s PRO 223 Ca 0.10 0.82 0.16 0.00 0.04 0.00 0.00 61.00 62.13 2p1n s PRO 223 Cb -0.17 -2.34 1.13 0.00 0.04 0.00 0.00 34.50 33.16 2p1n s PRO 223 CO 0.13 0.08 1.44 -0.11 0.04 0.00 0.00 177.00 178.57 2p1n n LEU 224 N -0.51 0.24 0.16 -3.56 7.94 -0.73 0.12 117.00 120.67 2p1n n LEU 224 Ca 0.05 1.52 0.13 0.00 -1.11 0.00 0.00 56.01 56.59 2p1n n LEU 224 Cb 0.53 -0.71 0.57 0.00 0.53 0.00 0.00 43.42 44.35 2p1n n LEU 224 CO 0.40 -1.67 0.87 -0.33 -1.11 0.00 0.00 177.39 175.56 2p1n h GLU 225 N 0.00 0.00 0.00 1.96 3.07 -1.87 -2.65 114.58 115.08 2p1n h GLU 225 Ca 0.73 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.59 2p1n h GLU 225 Cb 1.88 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.79 2p1n h GLU 225 CO -0.73 0.00 -1.13 1.63 -1.40 0.00 0.00 179.01 177.38 2p1n n LYS 226 N -2.36 0.37 0.02 2.33 4.76 0.32 -4.62 118.16 118.99 2p1n n LYS 226 Ca 0.01 -0.01 -0.10 0.00 -2.87 0.00 0.00 58.31 55.34 2p1n n LYS 226 Cb 0.17 -1.62 -0.04 0.00 -1.84 0.00 0.00 35.03 31.70 2p1n n LYS 226 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2p1n h LEU 227 N 0.00 -0.56 -0.90 -0.35 6.46 -1.52 -1.84 115.31 116.59 2p1n h LEU 227 Ca 0.00 0.09 0.25 0.00 -0.12 0.00 0.00 57.88 58.10 2p1n h LEU 227 Cb 0.80 0.25 -0.15 0.00 -0.73 0.00 0.00 40.66 40.83 2p1n h LEU 227 CO 0.00 -0.24 0.21 0.00 -0.62 0.00 0.00 178.44 177.79 2p1n h ALA 228 N 0.72 1.29 -0.05 1.25 0.00 -1.82 -0.44 119.26 120.21 2p1n h ALA 228 Ca 0.08 0.25 0.03 0.00 0.00 0.00 0.00 54.91 55.28 2p1n h ALA 228 Cb 0.38 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 2p1n h ALA 228 CO -0.23 -0.52 -0.20 1.15 0.00 0.00 0.00 179.25 179.45 2p1n h THR 229 N 0.15 0.51 -0.94 0.00 2.02 -1.63 -1.20 112.91 111.82 2p1n h THR 229 Ca 0.57 0.00 0.20 0.00 0.77 0.00 0.00 66.41 67.95 2p1n h THR 229 Cb 1.19 0.51 -0.11 0.00 -1.74 0.00 0.00 68.15 68.00 2p1n h THR 229 CO -0.71 0.00 0.52 -0.07 0.37 0.00 0.00 175.52 175.62 2p1n h LEU 230 N -0.30 0.60 0.07 2.58 3.38 -1.15 -2.66 115.31 117.83 2p1n h LEU 230 Ca 0.07 0.12 -0.26 0.00 0.09 0.00 0.00 57.88 57.90 2p1n h LEU 230 Cb 0.40 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2p1n h LEU 230 CO -0.22 0.17 -1.29 -0.07 0.09 0.00 0.00 178.44 177.12 2p1n h LEU 231 N 0.61 0.24 -1.39 1.67 3.38 -0.24 -2.26 115.31 117.32 2p1n h LEU 231 Ca 0.56 -0.29 0.05 0.00 0.09 0.00 0.00 57.88 58.29 2p1n h LEU 231 Cb 0.93 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.56 2p1n h LEU 231 CO -0.43 1.24 0.46 1.56 0.09 0.00 0.00 178.44 181.36 2p1n h GLN 232 N 0.04 0.74 0.00 1.13 1.08 -1.05 -0.17 115.11 116.88 2p1n h GLN 232 Ca -0.14 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.02 2p1n h GLN 232 Cb 1.93 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 29.19 2p1n h GLN 232 CO 0.16 0.49 0.00 0.00 -0.95 0.00 0.00 178.83 178.53 2p1n h ARG 233 N 0.76 0.00 -1.86 1.46 2.47 -1.08 -3.37 114.38 112.76 2p1n h ARG 233 Ca 0.30 0.00 -0.48 0.00 -1.26 0.00 0.00 59.98 58.53 2p1n h ARG 233 Cb 0.20 0.00 -0.40 0.00 -1.65 0.00 0.00 29.97 28.12 2p1n h ARG 233 CO -0.09 0.00 -1.09 0.00 0.56 0.00 0.00 179.97 179.35 2p1n n ALA 234 N -1.93 2.81 0.04 0.04 0.00 -0.09 -4.69 120.51 116.69 2p1n n ALA 234 Ca 0.02 -3.61 0.03 0.00 0.00 0.00 0.00 53.44 49.87 2p1n n ALA 234 Cb 0.30 -0.88 0.14 0.00 0.00 0.00 0.00 19.45 19.00 2p1n n ALA 234 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2p1n n PRO 235 N 0.10 0.03 -0.01 0.00 -0.04 -1.16 -1.86 135.00 132.07 2p1n n PRO 235 Ca 0.24 0.50 0.13 0.00 -0.04 0.00 0.00 63.50 64.34 2p1n n PRO 235 Cb 0.64 -1.65 0.40 0.00 -0.04 0.00 0.00 33.50 32.86 2p1n n PRO 235 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2p1n n GLN 236 N -1.66 1.85 -1.60 0.54 0.00 -1.26 -4.17 117.38 111.08 2p1n n GLN 236 Ca -0.00 -1.24 -0.47 0.00 0.00 0.00 0.00 57.00 55.29 2p1n n GLN 236 Cb 0.05 -1.47 -0.03 0.00 0.00 0.00 0.00 30.24 28.79 2p1n n GLN 236 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95 2p1n n LEU 237 N 0.51 1.87 -0.06 2.61 7.94 -0.78 -4.81 117.00 124.27 2p1n n LEU 237 Ca 0.18 1.15 -0.00 0.00 -1.11 0.00 0.00 56.01 56.23 2p1n n LEU 237 Cb 0.42 -1.27 -0.16 0.00 0.53 0.00 0.00 43.42 42.93 2p1n n LEU 237 CO 0.16 -1.20 -0.96 -0.62 -1.11 0.00 0.00 177.39 173.66 2p1n n GLU 238 N 1.49 0.68 -4.25 1.96 1.02 0.77 -2.58 120.64 119.73 2p1n n GLU 238 Ca 0.13 -0.09 -0.20 0.00 -0.02 0.00 0.00 57.16 56.98 2p1n n GLU 238 Cb 0.28 -1.53 -0.16 0.00 -0.02 0.00 0.00 31.44 30.01 2p1n n GLU 238 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2p1n s GLU 239 N -2.96 0.90 -0.05 3.49 2.02 -0.80 0.02 118.70 121.31 2p1n s GLU 239 Ca -0.09 -0.17 0.03 0.00 0.02 0.00 0.00 54.97 54.75 2p1n s GLU 239 Cb 0.10 -0.86 0.01 0.00 0.10 0.00 0.00 34.13 33.47 2p1n s GLU 239 CO 0.87 -0.02 -0.13 -1.17 0.02 0.00 0.00 175.26 174.83 2p1n s LEU 240 N 0.67 1.74 -0.31 1.80 2.96 -0.44 -2.19 118.68 122.91 2p1n s LEU 240 Ca -0.10 -0.30 -0.08 0.00 -0.22 0.00 0.00 54.13 53.44 2p1n s LEU 240 Cb -0.13 -0.83 0.01 0.00 0.50 0.00 0.00 46.19 45.75 2p1n s LEU 240 CO 0.01 0.07 0.11 -0.83 -1.32 0.00 0.00 176.35 174.39 2p1n s GLY 241 N 0.42 1.83 0.92 7.98 0.00 0.33 -1.74 107.32 117.05 2p1n s GLY 241 Ca -0.10 -1.52 -0.11 0.00 0.00 0.00 0.00 44.72 42.99 2p1n s GLY 241 CO 0.03 0.70 1.09 -0.51 0.00 0.00 0.00 173.10 174.41 2p1n s THR 242 N 1.51 2.57 0.00 0.90 -4.23 0.41 -1.47 115.64 115.33 2p1n s THR 242 Ca 0.02 0.19 0.00 0.00 -1.18 0.00 0.00 61.69 60.72 2p1n s THR 242 Cb -0.18 -2.57 0.00 0.00 1.34 0.00 0.00 72.50 71.10 2p1n s THR 242 CO 0.04 -0.24 0.00 0.61 -0.54 0.00 0.00 174.62 174.48 2p1n n GLY 243 N -0.76 1.19 3.64 3.99 0.00 -1.24 -4.03 105.19 107.98 2p1n n GLY 243 Ca 0.07 -1.55 -0.45 0.00 0.00 0.00 0.00 46.02 44.09 2p1n n GLY 243 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p1n n GLY 244 N 5.00 0.30 2.69 -0.02 0.00 -0.77 -3.93 105.19 108.46 2p1n n GLY 244 Ca 0.00 0.41 -0.31 0.00 0.00 0.00 0.00 46.02 46.12 2p1n n GLY 244 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2p1n n TYR 245 N 1.00 3.41 -3.83 1.61 9.36 0.83 -1.77 117.16 127.78 2p1n n TYR 245 Ca 0.10 -3.10 -0.12 0.00 3.32 0.00 0.00 57.90 58.10 2p1n n TYR 245 Cb 0.31 -0.52 -0.12 0.00 -0.63 0.00 0.00 39.34 38.39 2p1n n TYR 245 CO 0.00 0.00 0.00 -0.08 0.22 0.00 0.00 176.86 177.00 2p1n s THR 246 N -5.08 0.01 -0.02 2.97 -1.32 -1.26 -1.96 115.64 108.99 2p1n s THR 246 Ca 0.48 -0.11 -0.29 0.00 -1.21 0.00 0.00 61.69 60.56 2p1n s THR 246 Cb 0.36 -0.26 0.10 0.00 -1.51 0.00 0.00 72.50 71.20 2p1n s THR 246 CO -0.22 -0.06 0.93 0.00 -2.21 0.00 0.00 174.62 173.06 2p1n s ALA 247 N -0.15 -1.84 0.29 11.08 0.00 -1.26 -4.33 121.76 125.54 2p1n s ALA 247 Ca -0.02 1.02 -0.28 0.00 0.00 0.00 0.00 51.96 52.67 2p1n s ALA 247 Cb -0.02 0.37 -0.14 0.00 0.00 0.00 0.00 23.12 23.33 2p1n s ALA 247 CO 0.00 -0.71 0.97 -1.91 0.00 0.00 0.00 175.76 174.12 2p1n n GLU 248 N -0.24 1.24 -2.01 0.00 2.13 -1.26 -4.86 120.64 115.64 2p1n n GLU 248 Ca -0.08 0.44 -0.41 0.00 0.66 0.00 0.00 57.16 57.77 2p1n n GLU 248 Cb 0.61 -1.78 -0.03 0.00 0.27 0.00 0.00 31.44 30.52 2p1n n GLU 248 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2p1n s VAL 249 N -1.07 3.44 -0.00 6.31 1.01 -1.26 -4.96 120.40 123.87 2p1n s VAL 249 Ca 0.59 0.39 0.02 0.00 0.00 0.00 0.00 61.98 62.98 2p1n s VAL 249 Cb -0.71 -3.74 -0.01 0.00 0.00 0.00 0.00 36.38 31.92 2p1n s VAL 249 CO 0.60 -0.58 -0.07 -0.13 0.00 0.00 0.00 175.10 174.92 2p1n s ARG 250 N 6.18 0.54 0.19 2.72 0.52 -1.26 -5.07 118.95 122.77 2p1n s ARG 250 Ca 0.75 -0.26 -0.11 0.00 -0.52 0.00 0.00 55.73 55.59 2p1n s ARG 250 Cb -0.19 -0.51 0.17 0.00 0.52 0.00 0.00 34.95 34.94 2p1n s ARG 250 CO 0.29 0.14 1.81 -1.00 0.02 0.00 0.00 175.30 176.56 2p1n h PRO 251 N 5.92 0.64 -0.91 3.54 0.13 -1.99 -2.08 132.00 137.26 2p1n h PRO 251 Ca -0.29 -0.04 0.04 0.00 -0.87 0.00 0.00 66.00 64.83 2p1n h PRO 251 Cb 1.19 -0.15 -0.05 0.00 0.13 0.00 0.00 31.00 32.12 2p1n h PRO 251 CO 0.50 0.43 0.60 0.38 -0.23 0.00 0.00 178.00 179.67 2p1n h ASP 252 N 0.66 0.99 -0.03 1.44 -0.00 -1.99 -0.81 116.42 116.69 2p1n h ASP 252 Ca 0.25 -0.01 -0.25 0.00 -0.00 0.00 0.00 57.03 57.02 2p1n h ASP 252 Cb 0.09 -0.23 0.02 0.00 -0.00 0.00 0.00 39.33 39.21 2p1n h ASP 252 CO -0.14 0.68 -0.94 0.58 -0.00 0.00 0.00 179.24 179.42 2p1n h VAL 253 N 1.14 1.29 0.46 4.15 2.07 -1.93 -2.15 116.25 121.28 2p1n h VAL 253 Ca 0.36 -2.16 -0.02 0.00 0.82 0.00 0.00 66.70 65.70 2p1n h VAL 253 Cb 0.02 2.23 0.00 0.00 -1.52 0.00 0.00 31.29 32.02 2p1n h VAL 253 CO -0.11 0.67 -0.23 0.22 0.02 0.00 0.00 177.57 178.15 2p1n h TYR 254 N 0.44 -0.59 -0.53 1.57 3.20 -1.31 -1.95 116.97 117.79 2p1n h TYR 254 Ca -0.10 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 61.87 2p1n h TYR 254 Cb 1.58 0.20 -0.10 0.00 1.54 0.00 0.00 36.73 39.95 2p1n h TYR 254 CO 0.09 -0.36 -0.14 1.03 -1.64 0.00 0.00 178.16 177.14 2p1n h SER 255 N -0.62 -0.53 -0.03 -2.11 0.87 -1.10 -0.89 113.55 109.14 2p1n h SER 255 Ca -0.06 0.16 0.01 0.00 -1.23 0.00 0.00 61.79 60.67 2p1n h SER 255 Cb 0.48 0.34 -0.01 0.00 -0.44 0.00 0.00 62.40 62.78 2p1n h SER 255 CO 0.10 -0.18 -0.01 1.23 -0.53 0.00 0.00 176.83 177.43 2p1n h GLY 256 N -0.01 0.02 0.35 5.77 0.00 -1.40 -1.71 103.07 106.08 2p1n h GLY 256 Ca 0.25 0.01 0.14 0.00 0.00 0.00 0.00 47.33 47.74 2p1n h GLY 256 CO -0.55 -0.02 0.60 -2.00 0.00 0.00 0.00 176.54 174.57 2p1n h LEU 257 N -0.01 0.84 0.15 3.11 6.46 -0.88 -2.01 115.31 122.98 2p1n h LEU 257 Ca 0.02 0.07 -0.29 0.00 -0.12 0.00 0.00 57.88 57.55 2p1n h LEU 257 Cb 0.03 -0.09 0.01 0.00 -0.73 0.00 0.00 40.66 39.87 2p1n h LEU 257 CO -0.03 0.40 -1.36 0.77 -0.62 0.00 0.00 178.44 177.60 2p1n h SER 258 N 0.89 0.48 -0.83 1.25 4.64 -0.47 -0.93 113.55 118.57 2p1n h SER 258 Ca 0.51 -0.55 -0.02 0.00 -0.47 0.00 0.00 61.79 61.27 2p1n h SER 258 Cb 0.62 -0.16 -0.04 0.00 -0.31 0.00 0.00 62.40 62.51 2p1n h SER 258 CO -0.31 1.44 0.45 0.58 -0.87 0.00 0.00 176.83 178.13 2p1n h VAL 259 N 0.08 1.25 -0.20 0.95 2.07 -1.16 -2.53 116.25 116.70 2p1n h VAL 259 Ca -0.18 -0.61 -0.14 0.00 0.82 0.00 0.00 66.70 66.58 2p1n h VAL 259 Cb 2.02 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 2p1n h VAL 259 CO 0.20 0.28 -0.45 0.00 0.02 0.00 0.00 177.57 177.62 2p1n h ALA 260 N 1.24 0.84 0.01 1.67 0.00 -1.07 -0.15 119.26 121.80 2p1n h ALA 260 Ca 0.29 -0.46 -0.19 0.00 0.00 0.00 0.00 54.91 54.56 2p1n h ALA 260 Cb 0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2p1n h ALA 260 CO -0.05 0.66 -0.87 -0.07 0.00 0.00 0.00 179.25 178.92 2p1n h LEU 261 N 0.42 0.11 0.00 0.00 3.38 -0.95 -3.22 115.31 115.06 2p1n h LEU 261 Ca 0.03 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2p1n h LEU 261 Cb 0.95 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2p1n h LEU 261 CO 0.08 0.92 -0.72 0.77 0.09 0.00 0.00 178.44 179.58 2p1n h SER 262 N 0.04 0.00 -1.06 -0.43 4.64 -1.08 0.11 113.55 115.78 2p1n h SER 262 Ca -0.03 -0.21 0.31 0.00 -0.47 0.00 0.00 61.79 61.39 2p1n h SER 262 Cb 1.51 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.56 2p1n h SER 262 CO 0.12 0.10 1.01 1.23 -0.87 0.00 0.00 176.83 178.43 2p1n h GLY 263 N 4.45 0.00 -7.64 -0.77 0.00 -1.04 -3.39 103.07 94.67 2p1n h GLY 263 Ca 0.00 0.00 -0.76 0.00 0.00 0.00 0.00 47.33 46.57 2p1n h GLY 263 CO 0.00 0.00 0.91 0.00 0.00 0.00 0.00 176.54 177.45 2p1n n LYS 265 N 4.54 0.05 0.00 0.00 5.02 -1.26 -3.12 118.16 123.39 2p1n n LYS 265 Ca 0.30 0.28 0.11 0.00 -2.02 0.00 0.00 58.31 56.98 2p1n n LYS 265 Cb 0.42 -1.59 0.08 0.00 -0.02 0.00 0.00 35.03 33.92 2p1n n LYS 265 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2p1n n GLU 266 N -1.68 0.69 -1.62 1.97 -0.58 -1.26 -5.00 120.64 113.17 2p1n n GLU 266 Ca 0.03 -0.53 -0.52 0.00 -0.42 0.00 0.00 57.16 55.73 2p1n n GLU 266 Cb 0.20 -1.49 -0.06 0.00 -0.57 0.00 0.00 31.44 29.51 2p1n n GLU 266 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2p1n n LEU 267 N -0.70 2.67 -0.01 -4.62 4.77 -1.06 -4.33 117.00 113.72 2p1n n LEU 267 Ca 0.08 0.82 0.07 0.00 -0.03 0.00 0.00 56.01 56.95 2p1n n LEU 267 Cb 0.39 -1.26 -0.11 0.00 -2.33 0.00 0.00 43.42 40.11 2p1n n LEU 267 CO 0.32 -0.40 -0.65 0.54 -1.33 0.00 0.00 177.39 175.86 2p1n n ARG 268 N 6.77 0.50 -3.83 3.23 5.12 0.10 -4.48 116.66 124.06 2p1n n ARG 268 Ca 0.30 -0.13 -0.20 0.00 -1.93 0.00 0.00 57.85 55.89 2p1n n ARG 268 Cb 0.22 -1.34 -0.17 0.00 -1.16 0.00 0.00 32.46 30.01 2p1n n ARG 268 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2p1n s LEU 270 N 1.63 1.84 0.34 0.00 0.20 -0.56 -1.33 118.68 120.80 2p1n s LEU 270 Ca -0.01 -0.35 -0.11 0.00 0.69 0.00 0.00 54.13 54.35 2p1n s LEU 270 Cb -0.13 -0.96 0.02 0.00 -0.43 0.00 0.00 46.19 44.70 2p1n s LEU 270 CO -0.03 0.11 0.62 -0.94 -0.29 0.00 0.00 176.35 175.82 2p1n s SER 271 N 0.28 0.28 0.00 3.68 1.04 -0.71 -0.96 113.70 117.31 2p1n s SER 271 Ca -0.09 -1.17 0.00 0.00 0.48 0.00 0.00 55.95 55.17 2p1n s SER 271 Cb -0.13 0.73 0.00 0.00 0.10 0.00 0.00 66.02 66.71 2p1n s SER 271 CO 0.03 -1.42 0.00 0.61 0.98 0.00 0.00 173.24 173.44 2p1n n GLY 272 N -0.51 0.91 2.30 7.32 0.00 -1.26 -0.44 105.19 113.51 2p1n n GLY 272 Ca -0.03 -1.04 -0.14 0.00 0.00 0.00 0.00 46.02 44.80 2p1n n GLY 272 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2p1n n PHE 273 N 0.00 -0.57 -1.71 1.61 3.01 -1.25 -4.38 117.46 114.16 2p1n n PHE 273 Ca 0.00 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.03 2p1n n PHE 273 Cb 0.00 -2.98 -0.02 0.00 -0.01 0.00 0.00 39.48 36.48 2p1n n PHE 273 CO 0.00 0.00 0.00 0.91 1.01 0.00 0.00 176.76 178.68 2p1n n TRP 274 N -3.78 2.51 -2.77 1.38 8.01 -1.26 -2.40 117.44 119.14 2p1n n TRP 274 Ca -0.17 0.37 -0.21 0.00 -1.31 0.00 0.00 57.50 56.19 2p1n n TRP 274 Cb 0.60 -2.52 0.02 0.00 -2.01 0.00 0.00 31.31 27.41 2p1n n TRP 274 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 2p1n n ASP 275 N 1.93 -5.83 -4.75 -0.99 8.00 -1.26 -0.12 116.55 113.53 2p1n n ASP 275 Ca 0.09 -0.18 -0.41 0.00 0.71 0.00 0.00 54.79 54.99 2p1n n ASP 275 Cb 0.35 -4.73 -0.02 0.00 -0.02 0.00 0.00 41.12 36.70 2p1n n ASP 275 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2p1n s ALA 276 N -3.09 3.63 -0.23 2.24 0.00 -1.01 -4.16 121.76 119.14 2p1n s ALA 276 Ca 0.19 1.36 -0.22 0.00 0.00 0.00 0.00 51.96 53.28 2p1n s ALA 276 Cb -0.08 -3.56 -0.02 0.00 0.00 0.00 0.00 23.12 19.46 2p1n s ALA 276 CO 0.23 -0.77 0.71 0.14 0.00 0.00 0.00 175.76 176.07 2p1n s VAL 277 N -0.10 4.94 0.23 0.00 -7.23 -0.83 -4.67 120.40 112.74 2p1n s VAL 277 Ca 0.59 1.33 0.00 0.00 -1.81 0.00 0.00 61.98 62.09 2p1n s VAL 277 Cb -0.43 -4.01 0.33 0.00 0.56 0.00 0.00 36.38 32.83 2p1n s VAL 277 CO 0.45 0.01 1.20 -2.65 -0.31 0.00 0.00 175.10 173.80 2p1n n PRO 278 N 5.61 -0.06 0.31 4.82 -0.02 -1.26 -0.31 135.00 144.10 2p1n n PRO 278 Ca 0.02 1.15 0.19 0.00 -2.02 0.00 0.00 63.50 62.84 2p1n n PRO 278 Cb 0.49 -1.82 1.03 0.00 -0.02 0.00 0.00 33.50 33.18 2p1n n PRO 278 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2p1n h ALA 279 N 1.53 1.26 0.00 3.55 0.00 -1.99 -2.78 119.26 120.83 2p1n h ALA 279 Ca 0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.36 2p1n h ALA 279 Cb 0.90 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2p1n h ALA 279 CO -0.73 -0.14 -1.49 0.66 0.00 0.00 0.00 179.25 177.55 2p1n n TYR 280 N -3.19 0.00 -0.08 0.00 4.02 0.58 -4.58 117.16 113.91 2p1n n TYR 280 Ca -0.02 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 57.92 2p1n n TYR 280 Cb 0.20 -0.25 0.39 0.00 -0.02 0.00 0.00 39.34 39.65 2p1n n TYR 280 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 2p1n h LEU 281 N 0.00 0.56 -1.71 7.72 3.38 -1.51 -2.80 115.31 120.95 2p1n h LEU 281 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2p1n h LEU 281 Cb 0.73 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2p1n h LEU 281 CO 0.00 0.40 0.00 -0.65 0.09 0.00 0.00 178.44 178.28 2p1n h PRO 282 N 0.66 0.00 -0.49 1.13 0.11 -1.81 0.35 132.00 131.95 2p1n h PRO 282 Ca 0.21 0.00 0.14 0.00 0.11 0.00 0.00 66.00 66.46 2p1n h PRO 282 Cb 0.04 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.13 2p1n h PRO 282 CO -0.05 0.00 0.40 0.00 -0.21 0.00 0.00 178.00 178.14 2p1n h ALA 283 N 2.05 2.34 -0.00 -0.75 0.00 -1.82 0.11 119.26 121.19 2p1n h ALA 283 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2p1n h ALA 283 Cb 0.30 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2p1n h ALA 283 CO 0.00 -0.65 -0.08 0.28 0.00 0.00 0.00 179.25 178.80 2p1n n VAL 284 N -4.12 0.00 -0.14 0.00 0.31 0.12 -4.43 118.33 110.08 2p1n n VAL 284 Ca 0.09 -0.02 -0.10 0.00 -0.01 0.00 0.00 64.34 64.30 2p1n n VAL 284 Cb 0.61 -0.30 -0.01 0.00 -0.91 0.00 0.00 33.84 33.22 2p1n n VAL 284 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 2p1n h TYR 285 N 0.19 0.77 0.00 3.52 0.05 -0.89 -2.67 116.97 117.93 2p1n h TYR 285 Ca 0.00 -0.13 -0.01 0.00 0.05 0.00 0.00 58.73 58.64 2p1n h TYR 285 Cb 0.38 -0.20 -0.00 0.00 1.01 0.00 0.00 36.73 37.91 2p1n h TYR 285 CO 0.00 0.78 -0.04 0.66 -1.05 0.00 0.00 178.16 178.51 2p1n h SER 286 N 0.54 0.00 0.41 3.88 4.64 -1.80 0.40 113.55 121.61 2p1n h SER 286 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2p1n h SER 286 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 2p1n h SER 286 CO 0.02 0.04 0.00 0.52 -0.87 0.00 0.00 176.83 176.54 2p1n n VAL 287 N -3.91 1.16 -0.07 0.95 0.31 -1.01 -4.09 118.33 111.67 2p1n n VAL 287 Ca -0.03 0.34 -0.11 0.00 -0.01 0.00 0.00 64.34 64.53 2p1n n VAL 287 Cb 0.13 -1.21 -0.15 0.00 -0.91 0.00 0.00 33.84 31.70 2p1n n VAL 287 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2p1n n SER 289 N -2.94 0.00 0.00 0.00 3.41 -1.10 -2.76 113.62 110.23 2p1n n SER 289 Ca -0.30 0.68 0.00 0.00 -0.26 0.00 0.00 58.87 58.99 2p1n n SER 289 Cb 1.10 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 64.77 2p1n n SER 289 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 2p1n n ARG 290 N -3.11 5.53 -2.06 4.33 1.85 -1.20 -4.30 116.66 117.71 2p1n n ARG 290 Ca 0.25 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.69 2p1n n ARG 290 Cb 1.38 -0.51 -0.03 0.00 -1.05 0.00 0.00 32.46 32.25 2p1n n ARG 290 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2p1n s LEU 291 N -1.89 4.39 -0.02 2.89 1.43 -1.11 -4.77 118.68 119.60 2p1n s LEU 291 Ca 0.00 2.56 0.16 0.00 -1.03 0.00 0.00 54.13 55.83 2p1n s LEU 291 Cb 0.00 -3.61 -0.24 0.00 0.03 0.00 0.00 46.19 42.37 2p1n s LEU 291 CO 0.00 -0.67 0.42 0.35 0.23 0.00 0.00 176.35 176.67 2p1n n THR 292 N 2.81 0.00 -3.87 5.49 -2.24 -0.26 -2.76 114.28 113.47 2p1n n THR 292 Ca 0.08 -0.33 -0.25 0.00 -2.27 0.00 0.00 64.05 61.28 2p1n n THR 292 Cb 0.41 0.28 -0.17 0.00 -2.10 0.00 0.00 70.33 68.74 2p1n n THR 292 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2p1n s THR 293 N -3.04 0.74 -0.11 4.28 2.01 -0.66 -0.56 115.64 118.30 2p1n s THR 293 Ca -0.04 -0.11 0.02 0.00 0.31 0.00 0.00 61.69 61.87 2p1n s THR 293 Cb 0.11 -0.81 0.01 0.00 0.01 0.00 0.00 72.50 71.82 2p1n s THR 293 CO 0.68 0.32 -0.16 -0.22 -0.69 0.00 0.00 174.62 174.55 2p1n s LEU 294 N 1.78 1.76 -0.33 4.42 2.96 -0.08 -1.50 118.68 127.69 2p1n s LEU 294 Ca 0.04 -0.43 0.02 0.00 -0.22 0.00 0.00 54.13 53.54 2p1n s LEU 294 Cb -0.12 -1.10 0.09 0.00 0.50 0.00 0.00 46.19 45.55 2p1n s LEU 294 CO -0.07 0.03 0.04 0.21 -1.32 0.00 0.00 176.35 175.24 2p1n s ASN 295 N 0.92 4.80 -0.25 3.68 3.84 -0.14 -1.46 114.94 126.33 2p1n s ASN 295 Ca -0.08 -1.89 0.13 0.00 0.21 0.00 0.00 52.86 51.24 2p1n s ASN 295 Cb -0.15 -1.66 0.70 0.00 -0.55 0.00 0.00 41.25 39.59 2p1n s ASN 295 CO -0.01 -0.36 1.66 0.18 -2.79 0.00 0.00 177.10 175.79 2p1n n LEU 296 N 4.38 5.22 0.00 3.21 4.77 0.84 -4.00 117.00 131.43 2p1n n LEU 296 Ca -0.03 -3.09 0.11 0.00 -0.03 0.00 0.00 56.01 52.98 2p1n n LEU 296 Cb 0.42 -0.66 0.55 0.00 -2.33 0.00 0.00 43.42 41.40 2p1n n LEU 296 CO 0.24 0.73 0.87 -1.54 -1.33 0.00 0.00 177.39 176.36 2p1n n SER 297 N -0.03 0.00 -0.48 -1.43 3.41 -1.22 -0.50 113.62 113.36 2p1n n SER 297 Ca 0.30 0.10 0.05 0.00 -0.26 0.00 0.00 58.87 59.06 2p1n n SER 297 Cb 1.16 -0.34 0.10 0.00 -0.26 0.00 0.00 64.21 64.86 2p1n n SER 297 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2p1n n TYR 298 N -1.34 0.27 -2.78 7.33 0.53 -1.26 -4.64 117.16 115.27 2p1n n TYR 298 Ca 0.09 -0.35 -0.41 0.00 -1.02 0.00 0.00 57.90 56.22 2p1n n TYR 298 Cb 0.20 -0.02 -0.05 0.00 -1.03 0.00 0.00 39.34 38.45 2p1n n TYR 298 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2p1n s ALA 299 N -0.93 3.28 -0.28 -0.72 0.00 0.34 -4.04 121.76 119.40 2p1n s ALA 299 Ca 0.17 0.52 0.12 0.00 0.00 0.00 0.00 51.96 52.77 2p1n s ALA 299 Cb 0.09 -3.22 0.68 0.00 0.00 0.00 0.00 23.12 20.67 2p1n s ALA 299 CO 0.13 0.01 1.68 2.41 0.00 0.00 0.00 175.76 179.99 2p1n n THR 300 N 2.68 2.75 -1.94 0.00 -1.04 -1.26 -4.69 114.28 110.78 2p1n n THR 300 Ca 0.01 -1.82 -0.32 0.00 -2.04 0.00 0.00 64.05 59.89 2p1n n THR 300 Cb 0.49 -0.33 0.01 0.00 -1.82 0.00 0.00 70.33 68.69 2p1n n THR 300 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 2p1n s VAL 301 N -2.98 4.33 0.64 12.58 -7.23 -1.26 -5.05 120.40 121.43 2p1n s VAL 301 Ca 0.51 0.90 -0.08 0.00 -1.81 0.00 0.00 61.98 61.50 2p1n s VAL 301 Cb 0.41 -3.63 0.01 0.00 0.56 0.00 0.00 36.38 33.74 2p1n s VAL 301 CO 0.11 -0.86 0.98 -1.10 -0.31 0.00 0.00 175.10 173.93 2p1n s GLN 302 N -4.70 2.91 0.23 4.82 1.11 -1.26 -4.74 119.66 118.04 2p1n s GLN 302 Ca 0.58 0.20 -0.06 0.00 0.01 0.00 0.00 55.36 56.09 2p1n s GLN 302 Cb -0.12 -2.17 0.31 0.00 -1.01 0.00 0.00 33.01 30.02 2p1n s GLN 302 CO 0.46 -0.83 1.84 1.03 0.01 0.00 0.00 175.29 177.81 2p1n h SER 303 N -0.37 0.78 -0.66 5.90 0.87 -1.83 0.10 113.55 118.35 2p1n h SER 303 Ca -0.45 0.02 0.11 0.00 -1.23 0.00 0.00 61.79 60.24 2p1n h SER 303 Cb 1.25 -0.14 -0.08 0.00 -0.44 0.00 0.00 62.40 62.99 2p1n h SER 303 CO 0.62 0.50 0.23 0.22 -0.53 0.00 0.00 176.83 177.87 2p1n h TYR 304 N 0.92 0.40 -0.22 2.24 3.20 -1.90 -0.70 116.97 120.91 2p1n h TYR 304 Ca 0.36 0.03 -0.19 0.00 3.14 0.00 0.00 58.73 62.07 2p1n h TYR 304 Cb 0.17 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.37 2p1n h TYR 304 CO -0.04 0.06 -0.59 -0.44 -1.64 0.00 0.00 178.16 175.51 2p1n h ASP 305 N 0.39 0.90 -0.48 -2.11 3.32 -1.17 -1.93 116.42 115.35 2p1n h ASP 305 Ca 0.34 -0.57 0.10 0.00 0.02 0.00 0.00 57.03 56.92 2p1n h ASP 305 Cb 0.47 -0.26 -0.10 0.00 0.22 0.00 0.00 39.33 39.67 2p1n h ASP 305 CO -0.36 1.31 -0.19 -0.07 -1.72 0.00 0.00 179.24 178.22 2p1n h LEU 306 N 0.53 -0.66 -0.28 1.55 3.38 -1.11 -2.10 115.31 116.62 2p1n h LEU 306 Ca -0.01 0.17 0.01 0.00 0.09 0.00 0.00 57.88 58.14 2p1n h LEU 306 Cb 1.21 0.38 -0.02 0.00 0.09 0.00 0.00 40.66 42.32 2p1n h LEU 306 CO 0.13 -0.22 0.15 0.58 0.09 0.00 0.00 178.44 179.17 2p1n h VAL 307 N -0.08 1.01 -0.78 1.22 2.07 -0.84 0.16 116.25 119.01 2p1n h VAL 307 Ca 0.23 -0.11 0.19 0.00 0.82 0.00 0.00 66.70 67.83 2p1n h VAL 307 Cb 0.44 0.67 -0.05 0.00 -1.52 0.00 0.00 31.29 30.83 2p1n h VAL 307 CO -0.54 0.06 0.53 0.11 0.02 0.00 0.00 177.57 177.75 2p1n h LYS 308 N 0.31 0.24 0.00 1.57 1.57 -0.66 0.21 116.57 119.82 2p1n h LYS 308 Ca 0.11 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2p1n h LYS 308 Cb 0.01 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.27 2p1n h LYS 308 CO -0.06 0.16 -0.00 1.25 -0.57 0.00 0.00 179.45 180.22 2p1n h LEU 309 N 0.25 -0.00 -0.91 2.94 5.85 -0.73 -3.29 115.31 119.42 2p1n h LEU 309 Ca 0.38 -0.56 0.23 0.00 0.84 0.00 0.00 57.88 58.78 2p1n h LEU 309 Cb 1.14 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 42.04 2p1n h LEU 309 CO -0.09 0.78 0.39 -0.07 -0.34 0.00 0.00 178.44 179.11 2p1n h LEU 310 N -1.00 0.30 -0.79 2.25 3.38 0.16 -0.83 115.31 118.78 2p1n h LEU 310 Ca -0.00 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2p1n h LEU 310 Cb 0.56 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2p1n h LEU 310 CO 0.00 -0.04 0.42 0.00 0.09 0.00 0.00 178.44 178.91 2p1n n GLN 312 N -2.11 2.16 -3.09 0.00 10.64 -0.32 -4.76 117.38 119.89 2p1n n GLN 312 Ca -0.01 -3.49 -0.25 0.00 -1.83 0.00 0.00 57.00 51.42 2p1n n GLN 312 Cb 0.44 -1.66 -0.05 0.00 -0.86 0.00 0.00 30.24 28.12 2p1n n GLN 312 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2p1n h PRO 314 N 3.27 0.00 -0.57 0.00 0.13 -1.78 -2.59 132.00 130.46 2p1n h PRO 314 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2p1n h PRO 314 Cb 0.64 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.77 2p1n h PRO 314 CO 0.74 0.02 0.00 1.63 -0.23 0.00 0.00 178.00 180.16 2p1n n LYS 315 N -3.81 2.37 -1.76 0.86 5.02 -1.26 -4.34 118.16 115.24 2p1n n LYS 315 Ca -0.03 -2.05 -0.42 0.00 -2.02 0.00 0.00 58.31 53.79 2p1n n LYS 315 Cb 0.11 -1.46 -0.03 0.00 -0.02 0.00 0.00 35.03 33.63 2p1n n LYS 315 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2p1n s LEU 316 N -1.04 4.38 -0.06 -0.35 2.96 -0.98 -4.41 118.68 119.19 2p1n s LEU 316 Ca 0.38 2.78 0.10 0.00 -0.22 0.00 0.00 54.13 57.17 2p1n s LEU 316 Cb 0.20 -3.58 -0.15 0.00 0.50 0.00 0.00 46.19 43.15 2p1n s LEU 316 CO 0.25 -0.96 0.15 0.00 -1.32 0.00 0.00 176.35 174.47 2p1n n GLN 317 N 4.70 1.25 -3.62 1.98 6.02 0.27 -3.08 117.38 124.91 2p1n n GLN 317 Ca 0.16 -0.06 -0.16 0.00 -0.01 0.00 0.00 57.00 56.94 2p1n n GLN 317 Cb 0.37 -1.27 -0.14 0.00 1.02 0.00 0.00 30.24 30.22 2p1n n GLN 317 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2p1n s ARG 318 N -2.53 0.12 -0.13 -1.09 3.52 -0.42 0.12 118.95 118.53 2p1n s ARG 318 Ca -0.05 0.55 0.03 0.00 -0.13 0.00 0.00 55.73 56.13 2p1n s ARG 318 Cb 0.05 -0.41 0.01 0.00 -1.56 0.00 0.00 34.95 33.04 2p1n s ARG 318 CO 0.45 -0.39 -0.22 -1.17 -0.81 0.00 0.00 175.30 173.16 2p1n s LEU 319 N 2.36 2.09 -0.13 -0.88 2.96 -0.98 -0.90 118.68 123.19 2p1n s LEU 319 Ca 0.03 -0.59 0.00 0.00 -0.22 0.00 0.00 54.13 53.36 2p1n s LEU 319 Cb -0.13 -1.42 -0.01 0.00 0.50 0.00 0.00 46.19 45.13 2p1n s LEU 319 CO -0.09 0.08 -0.15 0.26 -1.32 0.00 0.00 176.35 175.14 2p1n s TRP 320 N 0.78 2.77 0.10 5.38 0.52 -0.53 -0.95 118.94 127.01 2p1n s TRP 320 Ca -0.08 -0.82 -0.13 0.00 0.02 0.00 0.00 56.10 55.09 2p1n s TRP 320 Cb -0.16 -1.84 0.02 0.00 -1.15 0.00 0.00 33.47 30.34 2p1n s TRP 320 CO -0.01 -0.32 0.31 0.08 0.02 0.00 0.00 176.95 177.03 2p1n s VAL 321 N 0.51 0.10 0.55 4.03 1.01 -0.21 0.29 120.40 126.68 2p1n s VAL 321 Ca -0.10 -0.79 -0.20 0.00 0.00 0.00 0.00 61.98 60.89 2p1n s VAL 321 Cb -0.16 -1.18 -0.05 0.00 0.00 0.00 0.00 36.38 34.99 2p1n s VAL 321 CO 0.04 -0.44 1.21 -0.76 0.00 0.00 0.00 175.10 175.16 2p1n s LEU 322 N -2.68 3.77 0.52 3.92 1.43 -1.26 -1.47 118.68 122.92 2p1n s LEU 322 Ca 0.02 2.40 0.13 0.00 -1.03 0.00 0.00 54.13 55.65 2p1n s LEU 322 Cb 0.02 -4.48 0.73 0.00 0.03 0.00 0.00 46.19 42.50 2p1n s LEU 322 CO -0.10 -1.40 1.35 -2.24 0.23 0.00 0.00 176.35 174.19 2p1n h ASP 323 N 1.25 0.00 0.00 2.29 3.04 -0.94 -1.71 116.42 120.34 2p1n h ASP 323 Ca -0.50 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.29 2p1n h ASP 323 Cb 1.28 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.57 2p1n h ASP 323 CO 0.57 0.00 0.36 1.88 -2.04 0.00 0.00 179.24 180.00 2p1n h TYR 324 N 0.00 0.00 -0.49 4.15 0.99 -1.89 -2.16 116.97 117.57 2p1n h TYR 324 Ca 0.00 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.62 2p1n h TYR 324 Cb 1.11 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 38.82 2p1n h TYR 324 CO 0.00 0.00 -0.12 0.97 -0.00 0.00 0.00 178.16 179.01 2p1n h ILE 325 N 0.00 1.26 -0.63 -2.88 -0.00 -1.63 -3.01 117.51 110.63 2p1n h ILE 325 Ca 0.00 -1.24 0.07 0.00 -0.00 0.00 0.00 64.86 63.69 2p1n h ILE 325 Cb 0.71 1.02 -0.02 0.00 -0.00 0.00 0.00 36.82 38.53 2p1n h ILE 325 CO 0.00 0.43 -0.14 -0.62 -0.00 0.00 0.00 178.15 177.82 2p1n n GLU 326 N -4.15 -0.58 -0.08 2.19 1.02 -0.82 -2.17 120.64 116.06 2p1n n GLU 326 Ca 0.01 0.41 -0.04 0.00 -0.02 0.00 0.00 57.16 57.53 2p1n n GLU 326 Cb 0.39 -0.69 0.18 0.00 -0.02 0.00 0.00 31.44 31.30 2p1n n GLU 326 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2p1n h ASP 327 N -0.26 0.70 0.87 1.62 3.32 -1.72 -2.36 116.42 118.59 2p1n h ASP 327 Ca -0.01 -0.17 -0.23 0.00 0.02 0.00 0.00 57.03 56.65 2p1n h ASP 327 Cb 0.25 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 2p1n h ASP 327 CO 0.01 0.78 -1.06 0.00 -1.72 0.00 0.00 179.24 177.25 2p1n h ALA 328 N 1.29 0.29 0.00 3.45 0.00 -1.85 -1.76 119.26 120.69 2p1n h ALA 328 Ca 0.13 -0.89 -0.11 0.00 0.00 0.00 0.00 54.91 54.04 2p1n h ALA 328 Cb 0.46 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2p1n h ALA 328 CO 0.02 1.14 -0.53 0.78 0.00 0.00 0.00 179.25 180.66 2p1n h GLY 329 N 2.51 0.00 1.55 0.00 0.00 -1.24 -2.94 103.07 102.95 2p1n h GLY 329 Ca -0.05 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.07 2p1n h GLY 329 CO 0.15 0.00 -1.18 1.41 0.00 0.00 0.00 176.54 176.92 2p1n h LEU 330 N 0.00 0.00 -0.42 3.11 3.38 -1.32 -2.09 115.31 117.98 2p1n h LEU 330 Ca -0.01 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2p1n h LEU 330 Cb 1.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2p1n h LEU 330 CO 0.07 0.84 -0.09 -0.08 0.09 0.00 0.00 178.44 179.27 2p1n h GLU 331 N 0.00 0.80 -0.28 1.13 4.81 -1.22 -0.20 114.58 119.61 2p1n h GLU 331 Ca -0.11 -0.30 -0.00 0.00 -0.13 0.00 0.00 59.36 58.81 2p1n h GLU 331 Cb 1.74 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 31.06 2p1n h GLU 331 CO 0.09 0.91 0.16 0.28 -0.73 0.00 0.00 179.01 179.72 2p1n h VAL 332 N 0.62 1.12 -0.90 0.32 2.07 -1.49 -0.58 116.25 117.41 2p1n h VAL 332 Ca 0.11 -0.31 0.12 0.00 0.82 0.00 0.00 66.70 67.44 2p1n h VAL 332 Cb 0.61 0.81 -0.14 0.00 -1.52 0.00 0.00 31.29 31.06 2p1n h VAL 332 CO 0.04 0.12 -0.39 -0.11 0.02 0.00 0.00 177.57 177.25 2p1n n LEU 333 N -4.83 -0.67 0.31 2.57 7.94 -0.79 -1.45 117.00 120.09 2p1n n LEU 333 Ca -0.02 1.57 0.19 0.00 -1.11 0.00 0.00 56.01 56.64 2p1n n LEU 333 Cb 0.07 -0.32 1.04 0.00 0.53 0.00 0.00 43.42 44.74 2p1n n LEU 333 CO 0.35 -1.38 1.14 0.00 -1.11 0.00 0.00 177.39 176.38 2p1n h ALA 334 N 1.05 1.20 0.03 1.96 0.00 0.59 -2.57 119.26 121.52 2p1n h ALA 334 Ca 0.27 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.84 2p1n h ALA 334 Cb 0.50 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 2p1n h ALA 334 CO -0.88 0.02 -1.99 0.45 0.00 0.00 0.00 179.25 176.85 2p1n n SER 335 N -3.39 1.04 0.01 0.00 2.88 -0.53 -4.51 113.62 109.12 2p1n n SER 335 Ca -0.03 0.23 0.11 0.00 -1.33 0.00 0.00 58.87 57.86 2p1n n SER 335 Cb 0.11 -0.02 -0.12 0.00 -0.75 0.00 0.00 64.21 63.42 2p1n n SER 335 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2p1n n THR 336 N -3.09 0.10 -3.83 2.46 -2.24 -0.73 -4.78 114.28 102.17 2p1n n THR 336 Ca -0.26 -0.41 -0.29 0.00 -2.27 0.00 0.00 64.05 60.82 2p1n n THR 336 Cb 1.07 0.11 -0.11 0.00 -2.10 0.00 0.00 70.33 69.31 2p1n n THR 336 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2p1n n LYS 338 N 1.92 0.10 -0.30 0.00 4.76 -1.26 -2.66 118.16 120.73 2p1n n LYS 338 Ca 0.21 -0.00 0.12 0.00 -2.87 0.00 0.00 58.31 55.76 2p1n n LYS 338 Cb 0.36 -1.50 0.29 0.00 -1.84 0.00 0.00 35.03 32.33 2p1n n LYS 338 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2p1n n ASP 339 N -1.45 3.65 -4.68 4.39 2.03 -1.26 -4.37 116.55 114.86 2p1n n ASP 339 Ca 0.09 -1.99 -0.50 0.00 0.52 0.00 0.00 54.79 52.91 2p1n n ASP 339 Cb 0.32 -0.40 -0.05 0.00 -0.72 0.00 0.00 41.12 40.27 2p1n n ASP 339 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 2p1n n LEU 340 N 1.53 3.10 -0.07 -2.67 7.94 -1.09 -4.51 117.00 121.24 2p1n n LEU 340 Ca 0.22 1.02 -0.11 0.00 -1.11 0.00 0.00 56.01 56.03 2p1n n LEU 340 Cb 0.60 -1.33 -0.15 0.00 0.53 0.00 0.00 43.42 43.07 2p1n n LEU 340 CO 0.16 -0.21 -0.95 0.54 -1.11 0.00 0.00 177.39 175.82 2p1n n ARG 341 N 5.67 0.67 -3.70 1.96 5.12 0.12 -1.47 116.66 125.02 2p1n n ARG 341 Ca 0.22 0.13 -0.12 0.00 -1.93 0.00 0.00 57.85 56.14 2p1n n ARG 341 Cb 0.26 -1.62 -0.13 0.00 -1.16 0.00 0.00 32.46 29.81 2p1n n ARG 341 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 2p1n s GLU 342 N -2.53 0.21 -0.13 5.56 2.12 -0.97 -0.43 118.70 122.53 2p1n s GLU 342 Ca -0.12 0.65 0.01 0.00 0.36 0.00 0.00 54.97 55.86 2p1n s GLU 342 Cb 0.07 -0.07 0.02 0.00 0.26 0.00 0.00 34.13 34.41 2p1n s GLU 342 CO 0.80 -0.20 -0.13 -1.17 -0.54 0.00 0.00 175.26 174.01 2p1n s LEU 343 N 1.68 1.60 -0.24 2.70 2.96 0.15 -2.31 118.68 125.23 2p1n s LEU 343 Ca -0.06 -0.43 -0.01 0.00 -0.22 0.00 0.00 54.13 53.41 2p1n s LEU 343 Cb -0.11 -1.08 0.02 0.00 0.50 0.00 0.00 46.19 45.53 2p1n s LEU 343 CO -0.09 -0.05 -0.09 -0.13 -1.32 0.00 0.00 176.35 174.67 2p1n s ARG 344 N 1.38 2.86 -0.27 1.98 0.52 -0.12 -0.84 118.95 124.45 2p1n s ARG 344 Ca 0.01 -0.95 -0.04 0.00 -0.52 0.00 0.00 55.73 54.23 2p1n s ARG 344 Cb -0.13 -2.91 0.02 0.00 0.52 0.00 0.00 34.95 32.44 2p1n s ARG 344 CO -0.07 -0.36 0.01 0.08 0.02 0.00 0.00 175.30 174.97 2p1n s VAL 345 N 1.31 3.44 0.23 3.52 1.01 0.41 -1.05 120.40 129.28 2p1n s VAL 345 Ca 0.01 -0.85 -0.02 0.00 0.00 0.00 0.00 61.98 61.12 2p1n s VAL 345 Cb -0.16 -2.76 -0.05 0.00 0.00 0.00 0.00 36.38 33.41 2p1n s VAL 345 CO -0.06 0.14 0.45 -0.36 0.00 0.00 0.00 175.10 175.27 2p1n s PHE 346 N 1.42 3.48 -0.14 5.22 0.40 -0.54 -1.86 117.98 125.95 2p1n s PHE 346 Ca 0.01 0.44 -0.29 0.00 -0.60 0.00 0.00 56.93 56.49 2p1n s PHE 346 Cb -0.17 -1.93 -0.02 0.00 0.51 0.00 0.00 43.02 41.41 2p1n s PHE 346 CO -0.01 0.31 1.26 -1.25 0.70 0.00 0.00 175.22 176.22 2p1n s PRO 347 N -3.42 4.25 0.33 0.24 0.04 -1.26 -0.26 135.00 134.93 2p1n s PRO 347 Ca 0.40 1.67 0.06 0.00 0.04 0.00 0.00 61.00 63.17 2p1n s PRO 347 Cb -0.11 -3.73 0.59 0.00 0.04 0.00 0.00 34.50 31.29 2p1n s PRO 347 CO 0.29 -0.66 1.83 0.66 0.04 0.00 0.00 177.00 179.16 2p1n h SER 348 N 8.07 0.38 -2.03 6.66 4.64 -1.94 -3.39 113.55 125.93 2p1n h SER 348 Ca -0.28 -0.10 -0.54 0.00 -0.47 0.00 0.00 61.79 60.40 2p1n h SER 348 Cb 1.11 -0.10 -0.40 0.00 -0.31 0.00 0.00 62.40 62.71 2p1n h SER 348 CO 0.95 0.56 -1.07 -0.62 -0.87 0.00 0.00 176.83 175.79 2p1n n GLU 349 N -4.20 1.10 0.00 4.77 -0.58 -1.26 -4.96 120.64 115.50 2p1n n GLU 349 Ca -0.00 -3.49 0.06 0.00 -0.42 0.00 0.00 57.16 53.31 2p1n n GLU 349 Cb 0.32 -1.52 0.34 0.00 -0.57 0.00 0.00 31.44 30.01 2p1n n GLU 349 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 2p1n n PRO 350 N 0.91 0.22 -0.08 3.49 -0.04 -1.26 -2.67 135.00 135.57 2p1n n PRO 350 Ca 0.24 0.14 0.06 0.00 -0.04 0.00 0.00 63.50 63.89 2p1n n PRO 350 Cb 0.55 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.61 2p1n n PRO 350 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2p1n n PHE 351 N -1.24 0.21 -4.38 0.54 3.01 -1.26 -4.94 117.46 109.41 2p1n n PHE 351 Ca 0.07 -0.21 -0.33 0.00 1.01 0.00 0.00 57.45 57.99 2p1n n PHE 351 Cb 0.09 -0.01 -0.10 0.00 -0.01 0.00 0.00 39.48 39.46 2p1n n PHE 351 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2p1n s VAL 352 N -1.00 3.99 0.01 -4.37 0.11 -1.09 -5.06 120.40 113.00 2p1n s VAL 352 Ca 0.19 -0.59 -0.25 0.00 -2.93 0.00 0.00 61.98 58.39 2p1n s VAL 352 Cb 0.11 -2.74 -0.16 0.00 -1.53 0.00 0.00 36.38 32.06 2p1n s VAL 352 CO 0.16 0.43 1.22 -0.03 -3.33 0.00 0.00 175.10 173.55 2p1n h MET 353 N 4.58 -0.45 -6.74 1.54 4.05 -1.92 -3.44 114.93 112.55 2p1n h MET 353 Ca -0.49 0.03 -0.53 0.00 -0.28 0.00 0.00 59.70 58.43 2p1n h MET 353 Cb 1.18 0.10 0.07 0.00 -0.80 0.00 0.00 31.60 32.14 2p1n h MET 353 CO 0.55 -0.13 0.86 -1.21 0.23 0.00 0.00 176.91 177.21 2p1n s GLU 354 N -4.67 4.18 0.07 0.39 8.01 -1.26 -4.92 118.70 120.51 2p1n s GLU 354 Ca -0.14 2.46 -0.35 0.00 0.01 0.00 0.00 54.97 56.96 2p1n s GLU 354 Cb 0.02 -3.07 -0.14 0.00 -4.31 0.00 0.00 34.13 26.63 2p1n s GLU 354 CO 0.53 -0.57 1.63 -2.30 0.01 0.00 0.00 175.26 174.56 2p1n n PRO 355 N 2.66 1.97 -0.18 0.39 -0.02 -1.26 -4.87 135.00 133.69 2p1n n PRO 355 Ca 0.09 0.72 0.09 0.00 -2.02 0.00 0.00 63.50 62.38 2p1n n PRO 355 Cb 0.38 -2.48 0.18 0.00 -0.02 0.00 0.00 33.50 31.56 2p1n n PRO 355 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2p1n n ASN 356 N 4.20 3.11 -3.73 2.55 6.94 -1.26 -4.98 115.26 122.09 2p1n n ASN 356 Ca 0.19 -1.90 -0.13 0.00 -0.02 0.00 0.00 54.58 52.71 2p1n n ASN 356 Cb 0.27 -0.24 -0.09 0.00 -2.36 0.00 0.00 39.78 37.36 2p1n n ASN 356 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2p1n s VAL 357 N -1.17 0.01 -1.45 3.53 0.11 -1.26 -5.04 120.40 115.14 2p1n s VAL 357 Ca 0.31 -0.12 -0.12 0.00 -2.93 0.00 0.00 61.98 59.12 2p1n s VAL 357 Cb 0.18 -0.61 0.05 0.00 -1.53 0.00 0.00 36.38 34.46 2p1n s VAL 357 CO 0.24 -0.06 2.31 0.00 -3.33 0.00 0.00 175.10 174.25 2p1n n ALA 358 N 2.35 5.96 -3.70 1.54 0.00 -1.26 -4.90 120.51 120.50 2p1n n ALA 358 Ca -0.16 -3.91 -0.24 0.00 0.00 0.00 0.00 53.44 49.13 2p1n n ALA 358 Cb 0.57 -3.36 -0.17 0.00 0.00 0.00 0.00 19.45 16.49 2p1n n ALA 358 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2p1n s LEU 359 N 1.12 1.22 0.00 0.00 2.96 -1.26 -1.88 118.68 120.84 2p1n s LEU 359 Ca 0.50 -0.21 -0.02 0.00 -0.22 0.00 0.00 54.13 54.18 2p1n s LEU 359 Cb 0.14 -0.66 0.01 0.00 0.50 0.00 0.00 46.19 46.18 2p1n s LEU 359 CO -0.07 -0.08 0.21 0.35 -1.32 0.00 0.00 176.35 175.44 2p1n n THR 360 N 4.48 0.00 -0.35 3.68 -2.24 -1.26 -4.45 114.28 114.14 2p1n n THR 360 Ca -0.17 -0.56 0.28 0.00 -2.27 0.00 0.00 64.05 61.32 2p1n n THR 360 Cb 0.51 0.38 0.57 0.00 -2.10 0.00 0.00 70.33 69.69 2p1n n THR 360 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2p1n h GLU 361 N 0.00 0.27 -0.18 -0.78 3.07 -1.96 -2.84 114.58 112.15 2p1n h GLU 361 Ca -0.10 -0.02 0.04 0.00 -0.50 0.00 0.00 59.36 58.78 2p1n h GLU 361 Cb 0.43 -0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 28.24 2p1n h GLU 361 CO 0.14 0.18 -0.09 0.37 -1.40 0.00 0.00 179.01 178.20 2p1n h GLN 362 N 0.27 -0.07 -0.88 2.33 5.75 -1.95 -2.27 115.11 118.29 2p1n h GLN 362 Ca 0.64 0.00 0.13 0.00 -0.15 0.00 0.00 58.65 59.28 2p1n h GLN 362 Cb 1.85 0.02 -0.07 0.00 1.07 0.00 0.00 27.48 30.35 2p1n h GLN 362 CO -0.29 -0.05 0.57 0.78 -2.65 0.00 0.00 178.83 177.19 2p1n h GLY 363 N -0.07 1.18 1.03 2.39 0.00 -1.76 -0.39 103.07 105.45 2p1n h GLY 363 Ca 0.10 -0.30 -0.15 0.00 0.00 0.00 0.00 47.33 46.98 2p1n h GLY 363 CO -0.23 0.11 -0.40 -2.00 0.00 0.00 0.00 176.54 174.02 2p1n h LEU 364 N 0.71 0.84 -0.18 3.11 6.46 -1.63 -2.31 115.31 122.31 2p1n h LEU 364 Ca 0.43 -0.51 0.05 0.00 -0.12 0.00 0.00 57.88 57.73 2p1n h LEU 364 Cb 0.65 -0.24 -0.05 0.00 -0.73 0.00 0.00 40.66 40.30 2p1n h LEU 364 CO -0.19 1.18 -0.14 0.58 -0.62 0.00 0.00 178.44 179.24 2p1n h VAL 365 N 0.51 0.60 -0.49 1.05 2.07 -0.89 0.14 116.25 119.24 2p1n h VAL 365 Ca 0.03 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.60 2p1n h VAL 365 Cb 0.99 0.60 -0.07 0.00 -1.52 0.00 0.00 31.29 31.29 2p1n h VAL 365 CO 0.09 0.00 -0.43 0.28 0.02 0.00 0.00 177.57 177.53 2p1n h SER 366 N -0.15 -1.49 -0.04 0.57 0.02 -0.79 0.76 113.55 112.43 2p1n h SER 366 Ca 0.11 0.21 0.01 0.00 -0.84 0.00 0.00 61.79 61.28 2p1n h SER 366 Cb 0.31 0.63 -0.00 0.00 0.14 0.00 0.00 62.40 63.49 2p1n h SER 366 CO -0.27 -0.25 0.03 0.58 -1.14 0.00 0.00 176.83 175.78 2p1n h VAL 367 N -0.17 0.98 -0.77 2.27 2.07 -1.35 0.29 116.25 119.57 2p1n h VAL 367 Ca 0.08 -0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.61 2p1n h VAL 367 Cb 0.39 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 2p1n h VAL 367 CO -0.55 0.00 0.51 0.28 0.02 0.00 0.00 177.57 177.83 2p1n h SER 368 N 0.00 0.88 0.44 0.57 0.02 0.17 -2.86 113.55 112.76 2p1n h SER 368 Ca 0.02 -0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 60.87 2p1n h SER 368 Cb 0.06 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 2p1n h SER 368 CO -0.00 0.63 -1.63 0.23 -1.14 0.00 0.00 176.83 174.92 2p1n n MET 369 N -4.42 0.64 0.00 3.45 2.81 -0.03 -4.34 117.12 115.23 2p1n n MET 369 Ca 0.09 0.00 0.10 0.00 -1.81 0.00 0.00 57.70 56.08 2p1n n MET 369 Cb 0.04 -1.67 -0.08 0.00 -0.71 0.00 0.00 33.22 30.80 2p1n n MET 369 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2p1n n GLY 370 N 1.32 -1.03 2.78 3.03 0.00 -0.48 -4.73 105.19 106.08 2p1n n GLY 370 Ca -0.07 -0.57 -0.28 0.00 0.00 0.00 0.00 46.02 45.10 2p1n n GLY 370 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p1n n PRO 372 N 2.00 0.10 -0.34 0.00 -0.04 -1.26 -1.24 135.00 134.23 2p1n n PRO 372 Ca 0.22 0.59 0.08 0.00 -0.04 0.00 0.00 63.50 64.35 2p1n n PRO 372 Cb 0.38 -1.90 0.24 0.00 -0.04 0.00 0.00 33.50 32.18 2p1n n PRO 372 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2p1n n LYS 373 N -2.06 3.02 -2.39 0.54 5.02 -1.26 -4.97 118.16 116.06 2p1n n LYS 373 Ca -0.01 -2.44 -0.42 0.00 -2.02 0.00 0.00 58.31 53.41 2p1n n LYS 373 Cb 0.09 -1.53 -0.03 0.00 -0.02 0.00 0.00 35.03 33.55 2p1n n LYS 373 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2p1n s LEU 374 N -1.39 4.28 0.00 -0.35 2.96 -0.37 -3.99 118.68 119.81 2p1n s LEU 374 Ca 0.36 1.88 0.00 0.00 -0.22 0.00 0.00 54.13 56.15 2p1n s LEU 374 Cb 0.22 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 43.35 2p1n s LEU 374 CO 0.20 -0.64 0.00 -1.84 -1.32 0.00 0.00 176.35 172.75 2p1n n GLU 375 N 5.41 3.58 -3.67 1.98 0.28 0.43 -4.36 120.64 124.28 2p1n n GLU 375 Ca 0.12 0.00 -0.24 0.00 -0.16 0.00 0.00 57.16 56.88 2p1n n GLU 375 Cb 0.45 -0.35 -0.17 0.00 1.43 0.00 0.00 31.44 32.80 2p1n n GLU 375 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2p1n s SER 376 N -0.62 1.91 -0.06 -1.84 0.15 -0.48 0.08 113.70 112.84 2p1n s SER 376 Ca 0.00 -0.33 0.02 0.00 0.70 0.00 0.00 55.95 56.34 2p1n s SER 376 Cb 0.00 -0.29 0.02 0.00 -1.71 0.00 0.00 66.02 64.03 2p1n s SER 376 CO 0.00 -0.28 -0.09 -0.69 1.20 0.00 0.00 173.24 173.38 2p1n s VAL 377 N 2.08 0.90 -0.10 4.45 1.01 0.24 -0.68 120.40 128.29 2p1n s VAL 377 Ca 0.03 -0.32 0.02 0.00 0.00 0.00 0.00 61.98 61.70 2p1n s VAL 377 Cb -0.14 -0.86 0.01 0.00 0.00 0.00 0.00 36.38 35.40 2p1n s VAL 377 CO -0.06 0.31 -0.14 -0.22 0.00 0.00 0.00 175.10 174.98 2p1n s LEU 378 N 0.86 1.67 -0.07 3.92 2.96 -0.02 -0.65 118.68 127.36 2p1n s LEU 378 Ca -0.11 -0.40 -0.03 0.00 -0.22 0.00 0.00 54.13 53.37 2p1n s LEU 378 Cb -0.15 -1.03 0.04 0.00 0.50 0.00 0.00 46.19 45.56 2p1n s LEU 378 CO 0.01 0.01 0.13 -0.47 -1.32 0.00 0.00 176.35 174.71 2p1n s TYR 379 N 0.98 -0.10 -0.28 5.38 5.04 0.68 -0.45 117.35 128.61 2p1n s TYR 379 Ca -0.07 0.49 -0.09 0.00 -2.44 0.00 0.00 57.07 54.96 2p1n s TYR 379 Cb -0.15 -0.33 -0.03 0.00 0.35 0.00 0.00 41.96 41.80 2p1n s TYR 379 CO -0.01 -0.24 0.12 -0.06 -1.34 0.00 0.00 175.55 174.02 2p1n s PHE 380 N 2.23 3.15 0.28 4.97 0.40 -0.78 -0.43 117.98 127.79 2p1n s PHE 380 Ca 0.03 -0.33 0.03 0.00 -0.60 0.00 0.00 56.93 56.07 2p1n s PHE 380 Cb -0.12 -2.31 -0.04 0.00 0.51 0.00 0.00 43.02 41.07 2p1n s PHE 380 CO -0.05 -0.34 0.20 0.00 0.70 0.00 0.00 175.22 175.73 2p1n n ARG 382 N -0.49 2.28 -3.83 0.00 1.74 -1.26 -2.49 116.66 112.61 2p1n n ARG 382 Ca 0.04 -1.89 -0.09 0.00 -0.77 0.00 0.00 57.85 55.14 2p1n n ARG 382 Cb 0.64 -1.46 -0.05 0.00 -1.02 0.00 0.00 32.46 30.57 2p1n n ARG 382 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 2p1n s GLN 383 N -2.02 1.36 0.02 5.56 -2.07 -1.26 -4.75 119.66 116.50 2p1n s GLN 383 Ca 0.28 -1.00 -0.29 0.00 -1.82 0.00 0.00 55.36 52.53 2p1n s GLN 383 Cb 0.20 0.48 0.10 0.00 -1.09 0.00 0.00 33.01 32.70 2p1n s GLN 383 CO 0.31 -0.56 1.03 1.41 -1.32 0.00 0.00 175.29 176.16 2p1n s MET 384 N -3.92 0.79 0.04 9.60 1.75 -1.26 -3.54 119.30 122.76 2p1n s MET 384 Ca 0.13 -0.38 -0.01 0.00 -1.25 0.00 0.00 55.69 54.18 2p1n s MET 384 Cb -0.00 0.31 -0.03 0.00 2.84 0.00 0.00 34.83 37.95 2p1n s MET 384 CO -0.00 -0.35 -0.01 0.95 -0.65 0.00 0.00 175.02 174.95 2p1n s THR 385 N -2.94 0.17 0.25 10.11 -4.23 -1.26 -3.46 115.64 114.27 2p1n s THR 385 Ca 0.10 -1.39 -0.05 0.00 -1.18 0.00 0.00 61.69 59.16 2p1n s THR 385 Cb -0.00 -0.99 0.25 0.00 1.34 0.00 0.00 72.50 73.10 2p1n s THR 385 CO -0.04 -0.77 1.66 0.78 -0.54 0.00 0.00 174.62 175.72 2p1n h ASN 386 N 3.74 -0.14 -0.26 3.99 2.35 -1.91 -2.17 115.58 121.19 2p1n h ASN 386 Ca -0.33 0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.59 2p1n h ASN 386 Cb 1.17 0.26 -0.01 0.00 0.05 0.00 0.00 38.32 39.79 2p1n h ASN 386 CO 0.55 -0.11 0.17 0.00 -1.65 0.00 0.00 177.43 176.39 2p1n h ALA 387 N 1.66 0.33 -0.92 -0.83 0.00 -1.98 -1.09 119.26 116.42 2p1n h ALA 387 Ca 0.42 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.33 2p1n h ALA 387 Cb 0.74 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 2p1n h ALA 387 CO -0.58 -0.21 0.61 0.00 0.00 0.00 0.00 179.25 179.07 2p1n h ALA 388 N 1.10 1.35 -0.50 0.00 0.00 -1.89 -2.31 119.26 117.01 2p1n h ALA 388 Ca 0.10 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 2p1n h ALA 388 Cb -0.03 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 2p1n h ALA 388 CO -0.03 0.60 -0.18 -0.07 0.00 0.00 0.00 179.25 179.57 2p1n h LEU 389 N 1.24 1.02 -1.87 0.00 3.38 -0.85 -1.52 115.31 116.71 2p1n h LEU 389 Ca 0.34 -0.38 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2p1n h LEU 389 Cb -0.12 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.34 2p1n h LEU 389 CO -0.08 1.17 -0.12 0.40 0.09 0.00 0.00 178.44 179.90 2p1n h ILE 390 N 0.86 0.87 0.01 1.22 2.04 -0.70 -0.06 117.51 121.76 2p1n h ILE 390 Ca 0.12 -0.46 -0.26 0.00 1.00 0.00 0.00 64.86 65.26 2p1n h ILE 390 Cb 0.75 1.26 -0.04 0.00 -0.74 0.00 0.00 36.82 38.06 2p1n h ILE 390 CO 0.06 0.12 -1.43 0.74 0.00 0.00 0.00 178.15 177.64 2p1n h THR 391 N 0.00 1.19 -0.40 -0.27 2.02 -0.89 -2.47 112.91 112.08 2p1n h THR 391 Ca -0.00 -2.98 -0.12 0.00 0.77 0.00 0.00 66.41 64.07 2p1n h THR 391 Cb 0.25 2.60 -0.01 0.00 -1.74 0.00 0.00 68.15 69.26 2p1n h THR 391 CO 0.02 0.69 -0.24 0.40 0.37 0.00 0.00 175.52 176.76 2p1n h ILE 392 N 0.00 1.28 -0.00 3.11 2.04 -0.73 0.56 117.51 123.77 2p1n h ILE 392 Ca -0.18 -1.39 -0.01 0.00 1.00 0.00 0.00 64.86 64.29 2p1n h ILE 392 Cb 1.92 1.29 0.00 0.00 -0.74 0.00 0.00 36.82 39.29 2p1n h ILE 392 CO 0.10 0.47 -0.03 0.00 0.00 0.00 0.00 178.15 178.69 2p1n h ALA 393 N 0.81 0.01 -0.94 1.87 0.00 -1.00 -1.46 119.26 118.55 2p1n h ALA 393 Ca 0.09 -0.35 0.27 0.00 0.00 0.00 0.00 54.91 54.91 2p1n h ALA 393 Cb 0.80 -0.00 -0.17 0.00 0.00 0.00 0.00 17.79 18.43 2p1n h ALA 393 CO 0.07 -0.13 0.16 -0.09 0.00 0.00 0.00 179.25 179.25 2p1n h ARG 394 N -0.65 0.08 0.00 0.00 2.43 -1.50 -2.92 114.38 111.82 2p1n h ARG 394 Ca -0.00 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.11 2p1n h ARG 394 Cb 0.71 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.24 2p1n h ARG 394 CO 0.01 0.05 -0.67 -0.91 -1.51 0.00 0.00 179.97 176.94 2p1n h ASN 395 N 0.08 0.00 -1.72 -3.80 2.35 -0.01 -3.39 115.58 109.10 2p1n h ASN 395 Ca 0.60 0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 55.83 2p1n h ASN 395 Cb 1.28 0.00 -0.41 0.00 0.05 0.00 0.00 38.32 39.23 2p1n h ASN 395 CO -0.80 0.21 -0.90 0.54 -1.65 0.00 0.00 177.43 174.84 2p1n n ARG 396 N -2.96 2.42 0.00 0.81 5.12 -0.63 -4.88 116.66 116.54 2p1n n ARG 396 Ca -0.00 -4.12 0.03 0.00 -1.93 0.00 0.00 57.85 51.83 2p1n n ARG 396 Cb 0.63 -1.93 0.17 0.00 -1.16 0.00 0.00 32.46 30.18 2p1n n ARG 396 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 2p1n n PRO 397 N -0.18 0.10 -0.05 5.56 -0.04 -1.21 -1.18 135.00 137.99 2p1n n PRO 397 Ca 0.28 0.22 0.12 0.00 -0.04 0.00 0.00 63.50 64.08 2p1n n PRO 397 Cb 0.62 -1.50 0.35 0.00 -0.04 0.00 0.00 33.50 32.93 2p1n n PRO 397 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2p1n n ASN 398 N -1.28 2.13 -4.68 3.54 6.94 -1.26 -3.92 115.26 116.73 2p1n n ASN 398 Ca 0.03 -1.73 -0.39 0.00 -0.02 0.00 0.00 54.58 52.47 2p1n n ASN 398 Cb 0.05 -0.07 0.04 0.00 -2.36 0.00 0.00 39.78 37.45 2p1n n ASN 398 CO 0.00 0.00 0.00 0.80 -1.03 0.00 0.00 177.26 177.03 2p1n n MET 399 N 0.65 1.40 0.00 -3.83 1.56 -0.33 -4.77 117.12 111.80 2p1n n MET 399 Ca 0.17 0.52 0.00 0.00 -0.27 0.00 0.00 57.70 58.12 2p1n n MET 399 Cb 0.43 -2.36 0.00 0.00 2.15 0.00 0.00 33.22 33.44 2p1n n MET 399 CO 0.00 0.00 0.00 2.41 -0.73 0.00 0.00 175.97 177.65 2p1n n THR 400 N -1.14 0.00 -3.40 1.12 -1.04 0.11 -3.35 114.28 106.58 2p1n n THR 400 Ca 0.11 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.99 2p1n n THR 400 Cb 0.44 -0.48 -0.10 0.00 -1.82 0.00 0.00 70.33 68.38 2p1n n THR 400 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2p1n s ARG 401 N -1.81 0.30 -0.24 -2.82 0.52 -0.83 -0.18 118.95 113.89 2p1n s ARG 401 Ca 0.00 0.25 -0.01 0.00 -0.52 0.00 0.00 55.73 55.45 2p1n s ARG 401 Cb 0.00 -0.72 0.07 0.00 0.52 0.00 0.00 34.95 34.82 2p1n s ARG 401 CO 0.00 -0.77 0.01 0.12 0.02 0.00 0.00 175.30 174.68 2p1n s PHE 402 N 2.44 1.88 -0.22 -0.53 5.36 0.91 0.79 117.98 128.61 2p1n s PHE 402 Ca 0.10 -1.52 -0.00 0.00 -0.96 0.00 0.00 56.93 54.55 2p1n s PHE 402 Cb -0.15 -1.49 0.06 0.00 -0.34 0.00 0.00 43.02 41.10 2p1n s PHE 402 CO -0.20 -0.75 -0.02 1.03 -1.46 0.00 0.00 175.22 173.82 2p1n s ARG 403 N 1.57 1.30 -0.18 10.12 0.52 0.18 -1.27 118.95 131.18 2p1n s ARG 403 Ca -0.01 -0.81 -0.03 0.00 -0.52 0.00 0.00 55.73 54.36 2p1n s ARG 403 Cb -0.18 -2.43 0.06 0.00 0.52 0.00 0.00 34.95 32.91 2p1n s ARG 403 CO -0.10 -0.62 0.04 -1.17 0.02 0.00 0.00 175.30 173.46 2p1n s LEU 404 N 1.54 1.10 -0.33 2.53 2.96 0.56 -0.23 118.68 126.82 2p1n s LEU 404 Ca -0.04 -0.76 -0.02 0.00 -0.22 0.00 0.00 54.13 53.09 2p1n s LEU 404 Cb -0.18 -0.57 0.06 0.00 0.50 0.00 0.00 46.19 46.00 2p1n s LEU 404 CO -0.07 -0.30 0.05 0.00 -1.32 0.00 0.00 176.35 174.71 2p1n s ILE 406 N 1.22 5.05 0.15 0.00 1.01 -1.26 -2.72 121.20 124.65 2p1n s ILE 406 Ca -0.02 1.30 -0.11 0.00 0.00 0.00 0.00 60.65 61.83 2p1n s ILE 406 Cb -0.20 -3.98 -0.02 0.00 0.01 0.00 0.00 42.46 38.27 2p1n s ILE 406 CO -0.02 0.21 1.52 0.40 0.00 0.00 0.00 174.94 177.05 2p1n h ILE 407 N 4.89 1.27 -2.85 2.92 1.08 -1.78 -3.40 117.51 119.65 2p1n h ILE 407 Ca -0.38 -1.41 -0.57 0.00 -0.39 0.00 0.00 64.86 62.12 2p1n h ILE 407 Cb 1.18 1.23 -0.03 0.00 -3.07 0.00 0.00 36.82 36.12 2p1n h ILE 407 CO 0.77 0.48 1.12 -0.70 -0.69 0.00 0.00 178.15 179.13 2p1n s GLU 408 N -4.60 3.73 0.20 2.37 2.56 -1.26 -4.99 118.70 116.72 2p1n s GLU 408 Ca -0.12 1.51 -0.03 0.00 0.00 0.00 0.00 54.97 56.34 2p1n s GLU 408 Cb 0.11 -4.04 0.41 0.00 2.00 0.00 0.00 34.13 32.61 2p1n s GLU 408 CO 0.86 -1.37 1.09 -2.30 -0.56 0.00 0.00 175.26 172.98 2p1n n PRO 409 N 7.76 -0.06 -2.47 4.30 -0.02 -1.26 -2.85 135.00 140.39 2p1n n PRO 409 Ca 0.19 1.07 -0.15 0.00 -2.02 0.00 0.00 63.50 62.59 2p1n n PRO 409 Cb 0.46 -1.64 0.03 0.00 -0.02 0.00 0.00 33.50 32.32 2p1n n PRO 409 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2p1n n LYS 410 N -5.06 2.58 -1.67 -0.52 5.02 -1.26 -4.23 118.16 113.02 2p1n n LYS 410 Ca 0.13 -3.88 -0.47 0.00 -2.02 0.00 0.00 58.31 52.07 2p1n n LYS 410 Cb 0.43 -1.89 -0.04 0.00 -0.02 0.00 0.00 35.03 33.50 2p1n n LYS 410 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2p1n n ALA 411 N -0.50 1.02 -1.32 7.82 0.00 -1.13 -3.51 120.51 122.88 2p1n n ALA 411 Ca 0.26 0.24 -0.13 0.00 0.00 0.00 0.00 53.44 53.80 2p1n n ALA 411 Cb 0.83 -2.55 0.15 0.00 0.00 0.00 0.00 19.45 17.88 2p1n n ALA 411 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2p1n n PRO 412 N 6.94 -1.63 -1.70 0.00 -0.04 -1.26 -1.42 135.00 135.90 2p1n n PRO 412 Ca 0.23 -1.25 -0.44 0.00 -0.04 0.00 0.00 63.50 62.01 2p1n n PRO 412 Cb 0.31 -0.98 -0.03 0.00 -0.04 0.00 0.00 33.50 32.76 2p1n n PRO 412 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2p1n n ASP 413 N -3.89 3.69 0.02 3.54 -0.08 0.45 -4.72 116.55 115.55 2p1n n ASP 413 Ca 0.10 1.06 0.12 0.00 -1.51 0.00 0.00 54.79 54.57 2p1n n ASP 413 Cb 0.38 -1.52 0.31 0.00 2.34 0.00 0.00 41.12 42.63 2p1n n ASP 413 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2p1n n TYR 414 N 3.96 0.16 1.00 -0.67 0.18 -1.22 0.42 117.16 120.98 2p1n n TYR 414 Ca 0.17 0.05 0.10 0.00 1.88 0.00 0.00 57.90 60.10 2p1n n TYR 414 Cb 0.33 -0.42 -0.07 0.00 -0.38 0.00 0.00 39.34 38.81 2p1n n TYR 414 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 2p1n n LEU 415 N -1.67 0.92 0.00 -3.48 4.77 -1.26 -4.69 117.00 111.60 2p1n n LEU 415 Ca 0.05 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.61 2p1n n LEU 415 Cb 0.36 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 2p1n n LEU 415 CO 0.34 0.23 0.00 0.41 -1.33 0.00 0.00 177.39 177.04 2p1n n THR 416 N -1.50 0.00 -0.67 -5.08 -1.04 -1.22 -5.05 114.28 99.72 2p1n n THR 416 Ca 0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.05 2p1n n THR 416 Cb 0.33 -0.03 0.00 0.00 -1.82 0.00 0.00 70.33 68.81 2p1n n THR 416 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2p1n n LEU 417 N -1.64 0.00 -4.93 -4.42 4.77 0.17 -4.97 117.00 105.97 2p1n n LEU 417 Ca 0.00 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.72 2p1n n LEU 417 Cb 0.00 -0.33 0.07 0.00 -2.33 0.00 0.00 43.42 40.83 2p1n n LEU 417 CO 0.00 0.00 0.62 -1.61 -1.33 0.00 0.00 177.39 175.07 2p1n s GLU 418 N -0.44 2.16 0.73 3.23 0.41 -1.26 -4.64 118.70 118.89 2p1n s GLU 418 Ca 0.00 -0.26 -0.14 0.00 -0.41 0.00 0.00 54.97 54.16 2p1n s GLU 418 Cb 0.00 -2.16 0.04 0.00 -1.78 0.00 0.00 34.13 30.23 2p1n s GLU 418 CO 0.00 -1.27 1.17 -2.14 -0.49 0.00 0.00 175.26 172.53 2p1n s PRO 419 N -5.26 2.24 0.00 0.39 0.02 -1.26 -0.41 135.00 130.71 2p1n s PRO 419 Ca 0.60 1.60 0.00 0.00 0.02 0.00 0.00 61.00 63.22 2p1n s PRO 419 Cb -0.11 -1.86 0.00 0.00 0.02 0.00 0.00 34.50 32.55 2p1n s PRO 419 CO 0.45 -1.72 0.75 1.28 -0.33 0.00 0.00 177.00 177.42 2p1n n LEU 420 N -2.81 0.51 -0.10 -5.54 4.77 0.58 -4.45 117.00 109.96 2p1n n LEU 420 Ca 0.12 -0.25 -0.06 0.00 -0.03 0.00 0.00 56.01 55.79 2p1n n LEU 420 Cb 0.51 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2p1n n LEU 420 CO 0.48 0.13 0.73 0.44 -1.33 0.00 0.00 177.39 177.84 2p1n h ASP 421 N 0.00 -0.63 0.60 -1.43 3.32 -1.92 -1.18 116.42 115.17 2p1n h ASP 421 Ca 0.00 0.14 -0.05 0.00 0.02 0.00 0.00 57.03 57.14 2p1n h ASP 421 Cb 0.25 0.34 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 2p1n h ASP 421 CO 0.00 -0.22 -0.25 0.16 -1.72 0.00 0.00 179.24 177.21 2p1n h ILE 422 N -0.13 0.77 0.32 0.35 -2.65 -1.97 0.24 117.51 114.44 2p1n h ILE 422 Ca 0.18 -1.03 -0.02 0.00 1.03 0.00 0.00 64.86 65.02 2p1n h ILE 422 Cb 0.41 1.64 0.00 0.00 -2.05 0.00 0.00 36.82 36.82 2p1n h ILE 422 CO -0.44 0.25 -0.15 1.23 0.03 0.00 0.00 178.15 179.06 2p1n h GLY 423 N 1.44 -0.45 1.30 0.16 0.00 -1.47 0.12 103.07 104.18 2p1n h GLY 423 Ca -0.00 0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.50 2p1n h GLY 423 CO 0.03 -0.16 0.44 0.74 0.00 0.00 0.00 176.54 177.58 2p1n h PHE 424 N -0.66 0.90 -0.19 5.60 -1.00 -1.30 -1.79 116.94 118.50 2p1n h PHE 424 Ca -0.04 0.01 0.05 0.00 2.81 0.00 0.00 57.97 60.80 2p1n h PHE 424 Cb 0.46 -0.30 -0.06 0.00 3.61 0.00 0.00 35.95 39.67 2p1n h PHE 424 CO 0.00 0.59 -0.17 0.78 -1.61 0.00 0.00 178.31 177.89 2p1n h GLY 425 N 0.97 -0.06 1.06 -1.45 0.00 -0.22 -1.72 103.07 101.65 2p1n h GLY 425 Ca 0.25 0.21 0.06 0.00 0.00 0.00 0.00 47.33 47.85 2p1n h GLY 425 CO -0.05 -0.17 0.48 0.00 0.00 0.00 0.00 176.54 176.80 2p1n h ALA 426 N 0.90 1.66 -0.22 3.60 0.00 0.09 0.27 119.26 125.57 2p1n h ALA 426 Ca 0.12 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 2p1n h ALA 426 Cb 0.36 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2p1n h ALA 426 CO -0.30 0.23 -0.41 0.82 0.00 0.00 0.00 179.25 179.59 2p1n h ILE 427 N 0.80 1.30 0.13 0.00 1.08 -0.83 0.36 117.51 120.34 2p1n h ILE 427 Ca 0.31 -1.57 -0.33 0.00 -0.39 0.00 0.00 64.86 62.88 2p1n h ILE 427 Cb 0.21 1.58 -0.01 0.00 -3.07 0.00 0.00 36.82 35.53 2p1n h ILE 427 CO -0.10 0.49 -1.72 1.62 -0.69 0.00 0.00 178.15 177.75 2p1n h VAL 428 N 0.42 0.94 -0.45 1.67 3.04 -0.06 -1.31 116.25 120.49 2p1n h VAL 428 Ca 0.04 -2.60 -0.05 0.00 -1.01 0.00 0.00 66.70 63.07 2p1n h VAL 428 Cb 0.89 2.67 -0.02 0.00 -2.01 0.00 0.00 31.29 32.83 2p1n h VAL 428 CO 0.08 0.82 0.08 -0.08 -1.01 0.00 0.00 177.57 177.45 2p1n h GLU 429 N 0.07 0.74 0.00 4.17 4.81 -0.58 -3.31 114.58 120.49 2p1n h GLU 429 Ca -0.32 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 2p1n h GLU 429 Cb 2.05 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 31.34 2p1n h GLU 429 CO 0.14 0.76 -0.58 0.45 -0.73 0.00 0.00 179.01 179.05 2p1n h HIS 430 N 0.61 0.00 -3.51 0.92 3.86 -0.93 -3.42 115.15 112.68 2p1n h HIS 430 Ca 0.14 0.00 -0.69 0.00 -1.16 0.00 0.00 60.37 58.65 2p1n h HIS 430 Cb 0.38 0.00 -0.36 0.00 1.06 0.00 0.00 27.41 28.49 2p1n h HIS 430 CO 0.03 0.00 -0.34 0.00 0.86 0.00 0.00 177.93 178.47 2p1n h LYS 432 N 6.83 0.00 -0.37 0.00 1.57 -1.82 -1.66 116.57 121.13 2p1n h LYS 432 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2p1n h LYS 432 Cb 0.93 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.24 2p1n h LYS 432 CO 0.72 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 179.35 2p1n n ASP 433 N -2.63 3.78 -4.58 0.86 10.43 -1.26 -4.52 116.55 118.62 2p1n n ASP 433 Ca 0.04 -2.58 -0.44 0.00 2.57 0.00 0.00 54.79 54.38 2p1n n ASP 433 Cb 0.43 -0.45 -0.04 0.00 1.84 0.00 0.00 41.12 42.90 2p1n n ASP 433 CO 0.00 0.00 0.00 -0.11 -1.07 0.00 0.00 177.20 176.02 2p1n n LEU 434 N 0.15 3.18 -0.00 0.64 7.94 -0.63 -4.54 117.00 123.75 2p1n n LEU 434 Ca 0.19 0.34 0.11 0.00 -1.11 0.00 0.00 56.01 55.53 2p1n n LEU 434 Cb 0.75 -1.50 -0.12 0.00 0.53 0.00 0.00 43.42 43.08 2p1n n LEU 434 CO 0.15 -0.58 -0.34 -2.11 -1.11 0.00 0.00 177.39 173.40 2p1n n ARG 435 N 8.45 0.32 -3.75 1.96 1.85 0.75 -2.91 116.66 123.33 2p1n n ARG 435 Ca 0.30 -0.08 -0.19 0.00 -1.00 0.00 0.00 57.85 56.88 2p1n n ARG 435 Cb 0.40 -1.52 -0.17 0.00 -1.05 0.00 0.00 32.46 30.12 2p1n n ARG 435 CO 0.00 0.00 0.00 0.50 -0.01 0.00 0.00 177.63 178.12 2p1n s ARG 436 N -3.25 0.07 -0.05 2.89 3.52 -0.82 0.14 118.95 121.45 2p1n s ARG 436 Ca 0.01 0.25 0.01 0.00 -0.13 0.00 0.00 55.73 55.87 2p1n s ARG 436 Cb 0.15 -0.50 0.02 0.00 -1.56 0.00 0.00 34.95 33.07 2p1n s ARG 436 CO 0.88 -0.25 -0.04 -1.17 -0.81 0.00 0.00 175.30 173.90 2p1n s LEU 437 N 1.69 1.27 -0.06 -0.88 2.96 -0.70 -0.06 118.68 122.89 2p1n s LEU 437 Ca -0.01 -0.14 0.02 0.00 -0.22 0.00 0.00 54.13 53.78 2p1n s LEU 437 Cb -0.13 -0.48 0.02 0.00 0.50 0.00 0.00 46.19 46.11 2p1n s LEU 437 CO -0.03 -0.07 -0.08 -0.94 -1.32 0.00 0.00 176.35 173.91 2p1n s SER 438 N 1.03 1.42 0.36 3.68 1.04 -0.40 -1.04 113.70 119.80 2p1n s SER 438 Ca -0.09 -0.22 0.04 0.00 0.48 0.00 0.00 55.95 56.15 2p1n s SER 438 Cb -0.14 -0.65 -0.05 0.00 0.10 0.00 0.00 66.02 65.28 2p1n s SER 438 CO -0.00 -0.02 0.08 -1.48 0.98 0.00 0.00 173.24 172.80 2p1n s LEU 439 N 0.84 2.13 0.11 2.42 0.05 -1.20 -0.32 118.68 122.70 2p1n s LEU 439 Ca -0.12 -1.49 -0.25 0.00 0.05 0.00 0.00 54.13 52.32 2p1n s LEU 439 Cb -0.15 -0.32 0.08 0.00 -2.05 0.00 0.00 46.19 43.76 2p1n s LEU 439 CO 0.01 -0.73 1.12 -0.94 -0.55 0.00 0.00 176.35 175.27 2p1n s SER 440 N -3.55 -0.02 0.00 1.48 1.04 -1.25 -4.51 113.70 106.90 2p1n s SER 440 Ca 0.31 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 56.26 2p1n s SER 440 Cb 0.06 0.38 0.00 0.00 0.10 0.00 0.00 66.02 66.56 2p1n s SER 440 CO 0.14 -0.74 0.00 0.61 0.98 0.00 0.00 173.24 174.24 2p1n n GLY 441 N -0.71 -1.88 3.66 7.32 0.00 -1.26 -4.87 105.19 107.45 2p1n n GLY 441 Ca -0.02 -1.40 -0.42 0.00 0.00 0.00 0.00 46.02 44.18 2p1n n GLY 441 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2p1n s LEU 442 N 0.00 4.12 -0.07 0.99 2.96 -0.50 -4.65 118.68 121.52 2p1n s LEU 442 Ca 0.00 1.28 -0.04 0.00 -0.22 0.00 0.00 54.13 55.15 2p1n s LEU 442 Cb 0.00 -3.41 0.03 0.00 0.50 0.00 0.00 46.19 43.32 2p1n s LEU 442 CO 0.00 -0.56 0.17 -0.76 -1.32 0.00 0.00 176.35 173.87 2p1n s LEU 443 N 2.81 0.81 0.47 -0.68 1.43 -1.26 -0.31 118.68 121.95 2p1n s LEU 443 Ca 0.41 0.35 0.06 0.00 -1.03 0.00 0.00 54.13 53.92 2p1n s LEU 443 Cb -0.16 0.48 -0.01 0.00 0.03 0.00 0.00 46.19 46.53 2p1n s LEU 443 CO 0.09 -0.13 0.30 0.42 0.23 0.00 0.00 176.35 177.25 2p1n s THR 444 N 0.95 2.08 0.24 5.49 -4.23 -1.26 -1.84 115.64 117.07 2p1n s THR 444 Ca -0.07 -1.56 0.18 0.00 -1.18 0.00 0.00 61.69 59.06 2p1n s THR 444 Cb -0.09 -2.64 0.18 0.00 1.34 0.00 0.00 72.50 71.29 2p1n s THR 444 CO -0.05 0.00 1.49 0.44 -0.54 0.00 0.00 174.62 175.96 2p1n h ASP 445 N 1.09 0.00 0.17 3.99 3.45 -1.95 -2.71 116.42 120.45 2p1n h ASP 445 Ca -0.40 0.00 -0.22 0.00 0.43 0.00 0.00 57.03 56.84 2p1n h ASP 445 Cb 1.28 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.05 2p1n h ASP 445 CO 0.63 0.00 -0.87 0.50 -1.57 0.00 0.00 179.24 177.93 2p1n h LYS 446 N 0.00 0.53 -0.80 3.56 3.64 -1.99 -2.41 116.57 119.10 2p1n h LYS 446 Ca 0.00 -0.50 0.17 0.00 -1.27 0.00 0.00 60.65 59.05 2p1n h LYS 446 Cb 0.65 0.13 -0.11 0.00 -0.41 0.00 0.00 32.23 32.49 2p1n h LYS 446 CO 0.00 1.13 0.30 0.28 -2.27 0.00 0.00 179.45 178.89 2p1n h VAL 447 N 0.33 0.57 -0.84 2.00 2.07 -1.77 0.68 116.25 119.30 2p1n h VAL 447 Ca -0.07 -0.14 0.02 0.00 0.82 0.00 0.00 66.70 67.34 2p1n h VAL 447 Cb 1.49 0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 2p1n h VAL 447 CO 0.16 0.07 0.55 -0.26 0.02 0.00 0.00 177.57 178.11 2p1n h PHE 448 N 0.40 1.03 -0.62 1.57 -1.00 -1.59 0.22 116.94 116.95 2p1n h PHE 448 Ca 0.46 0.02 -0.09 0.00 2.81 0.00 0.00 57.97 61.17 2p1n h PHE 448 Cb 0.77 -0.34 -0.02 0.00 3.61 0.00 0.00 35.95 39.96 2p1n h PHE 448 CO -0.18 0.62 0.02 1.49 -1.61 0.00 0.00 178.31 178.65 2p1n h GLU 449 N 1.08 1.07 -0.10 1.51 4.81 -0.54 0.99 114.58 123.40 2p1n h GLU 449 Ca 0.32 -0.33 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 2p1n h GLU 449 Cb -0.04 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 2p1n h GLU 449 CO -0.08 1.03 -0.24 1.88 -0.73 0.00 0.00 179.01 180.86 2p1n h TYR 450 N 0.98 0.19 -0.23 0.92 0.99 0.13 -1.71 116.97 118.24 2p1n h TYR 450 Ca 0.18 -0.03 -0.16 0.00 2.00 0.00 0.00 58.73 60.72 2p1n h TYR 450 Cb 0.53 -0.05 -0.01 0.00 1.00 0.00 0.00 36.73 38.21 2p1n h TYR 450 CO 0.04 0.41 -0.50 0.82 -0.00 0.00 0.00 178.16 178.93 2p1n h ILE 451 N 0.16 1.31 0.01 -2.88 2.04 0.16 -0.67 117.51 117.63 2p1n h ILE 451 Ca 0.03 -1.72 -0.20 0.00 1.00 0.00 0.00 64.86 63.97 2p1n h ILE 451 Cb 0.52 1.67 -0.01 0.00 -0.74 0.00 0.00 36.82 38.26 2p1n h ILE 451 CO 0.04 0.54 -0.88 1.23 0.00 0.00 0.00 178.15 179.08 2p1n h GLY 452 N 0.99 0.18 0.90 5.37 0.00 -0.69 -0.27 103.07 109.56 2p1n h GLY 452 Ca 0.02 -0.32 -0.22 0.00 0.00 0.00 0.00 47.33 46.80 2p1n h GLY 452 CO 0.10 0.28 -0.95 0.00 0.00 0.00 0.00 176.54 175.97 2p1n h THR 453 N 0.09 1.41 0.00 4.70 1.03 -1.10 -3.39 112.91 115.65 2p1n h THR 453 Ca -0.04 -2.45 -0.01 0.00 -0.01 0.00 0.00 66.41 63.91 2p1n h THR 453 Cb 1.51 2.95 -0.00 0.00 -1.07 0.00 0.00 68.15 71.54 2p1n h THR 453 CO 0.13 0.71 -1.81 -1.22 -0.01 0.00 0.00 175.52 173.32 2p1n n TYR 454 N -4.02 0.00 -2.09 0.00 4.02 -0.28 -4.75 117.16 110.04 2p1n n TYR 454 Ca -0.14 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.38 2p1n n TYR 454 Cb 0.87 -0.41 -0.00 0.00 -0.02 0.00 0.00 39.34 39.77 2p1n n TYR 454 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2p1n n ALA 455 N -2.13 6.49 0.45 -0.72 0.00 -0.11 -4.71 120.51 119.78 2p1n n ALA 455 Ca -0.04 -4.07 0.08 0.00 0.00 0.00 0.00 53.44 49.41 2p1n n ALA 455 Cb 0.48 -2.37 0.35 0.00 0.00 0.00 0.00 19.45 17.90 2p1n n ALA 455 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2p1n n LYS 456 N 0.71 0.05 -0.00 0.00 4.01 -1.26 -2.40 118.16 119.27 2p1n n LYS 456 Ca 0.54 0.31 0.03 0.00 -0.51 0.00 0.00 58.31 58.68 2p1n n LYS 456 Cb 0.30 -1.60 0.03 0.00 -0.51 0.00 0.00 35.03 33.25 2p1n n LYS 456 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 2p1n n LYS 457 N -1.70 -0.04 -2.95 1.97 4.76 -1.26 -3.08 118.16 115.85 2p1n n LYS 457 Ca 0.03 -0.90 -0.40 0.00 -2.87 0.00 0.00 58.31 54.17 2p1n n LYS 457 Cb 0.18 -1.12 -0.04 0.00 -1.84 0.00 0.00 35.03 32.21 2p1n n LYS 457 CO 0.00 0.00 0.00 1.41 -1.37 0.00 0.00 177.40 177.44 2p1n s MET 458 N -0.52 4.49 -0.19 1.97 1.75 -1.01 -4.22 119.30 121.57 2p1n s MET 458 Ca 0.07 1.06 0.00 0.00 -1.25 0.00 0.00 55.69 55.57 2p1n s MET 458 Cb 0.05 -3.42 -0.12 0.00 2.84 0.00 0.00 34.83 34.19 2p1n s MET 458 CO 0.08 0.13 -0.18 0.39 -0.65 0.00 0.00 175.02 174.79 2p1n n GLU 459 N 3.43 0.46 -4.63 4.11 1.02 0.37 -2.55 120.64 122.85 2p1n n GLU 459 Ca -0.00 0.12 -0.28 0.00 -0.02 0.00 0.00 57.16 56.98 2p1n n GLU 459 Cb 0.51 -1.36 -0.17 0.00 -0.02 0.00 0.00 31.44 30.41 2p1n n GLU 459 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 2p1n s MET 460 N -2.37 2.18 -0.06 3.49 1.75 -0.71 0.85 119.30 124.44 2p1n s MET 460 Ca -0.25 -0.56 0.02 0.00 -1.25 0.00 0.00 55.69 53.64 2p1n s MET 460 Cb 0.07 -1.80 0.02 0.00 2.84 0.00 0.00 34.83 35.96 2p1n s MET 460 CO 0.42 0.01 -0.09 -1.17 -0.65 0.00 0.00 175.02 173.54 2p1n s LEU 461 N 0.78 1.51 -0.15 4.11 2.96 -0.51 -1.73 118.68 125.66 2p1n s LEU 461 Ca -0.11 -0.22 0.02 0.00 -0.22 0.00 0.00 54.13 53.59 2p1n s LEU 461 Cb -0.16 -0.66 0.01 0.00 0.50 0.00 0.00 46.19 45.88 2p1n s LEU 461 CO 0.02 -0.00 -0.21 -0.44 -1.32 0.00 0.00 176.35 174.39 2p1n s SER 462 N 0.77 3.08 0.07 3.68 0.01 -0.20 -2.35 113.70 118.75 2p1n s SER 462 Ca -0.13 -0.60 -0.10 0.00 1.31 0.00 0.00 55.95 56.42 2p1n s SER 462 Cb -0.15 -1.43 0.01 0.00 0.21 0.00 0.00 66.02 64.65 2p1n s SER 462 CO 0.02 0.06 0.22 0.54 0.41 0.00 0.00 173.24 174.49 2p1n s VAL 463 N 0.91 0.12 -0.05 3.43 0.11 -0.55 -3.28 120.40 121.08 2p1n s VAL 463 Ca -0.05 -0.97 -0.05 0.00 -2.93 0.00 0.00 61.98 57.99 2p1n s VAL 463 Cb -0.15 -1.11 0.01 0.00 -1.53 0.00 0.00 36.38 33.60 2p1n s VAL 463 CO -0.04 -0.53 0.14 0.00 -3.33 0.00 0.00 175.10 171.34 2p1n s ALA 464 N -3.18 -0.35 -1.16 1.54 0.00 -1.25 -1.37 121.76 116.00 2p1n s ALA 464 Ca -0.00 0.38 -0.02 0.00 0.00 0.00 0.00 51.96 52.31 2p1n s ALA 464 Cb 0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 23.12 22.89 2p1n s ALA 464 CO -0.07 -0.07 0.95 1.19 0.00 0.00 0.00 175.76 177.76 2p1n n PHE 465 N 2.96 -2.25 -3.63 0.00 3.01 -0.81 -4.86 117.46 111.87 2p1n n PHE 465 Ca -0.13 0.90 -0.12 0.00 1.01 0.00 0.00 57.45 59.11 2p1n n PHE 465 Cb 0.59 -4.72 -0.05 0.00 -0.01 0.00 0.00 39.48 35.29 2p1n n PHE 465 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2p1n s ALA 466 N -3.39 -1.06 0.00 4.37 0.00 -1.25 -4.67 121.76 115.76 2p1n s ALA 466 Ca 0.15 0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.37 2p1n s ALA 466 Cb -0.02 0.48 0.00 0.00 0.00 0.00 0.00 23.12 23.58 2p1n s ALA 466 CO 0.74 -0.54 0.00 0.41 0.00 0.00 0.00 175.76 176.38 2p1n n GLY 467 N 0.22 -1.40 0.00 0.00 0.00 -0.76 -4.06 105.19 99.19 2p1n n GLY 467 Ca -0.18 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.27 2p1n n GLY 467 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2p1n n ASP 468 N -1.70 4.50 -1.60 1.61 8.00 -1.26 -4.63 116.55 121.46 2p1n n ASP 468 Ca 0.00 -0.03 -0.01 0.00 0.71 0.00 0.00 54.79 55.46 2p1n n ASP 468 Cb 0.00 0.96 0.01 0.00 -0.02 0.00 0.00 41.12 42.06 2p1n n ASP 468 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2p1n n SER 469 N -1.41 -0.52 0.20 -2.24 3.41 -1.26 -4.87 113.62 106.93 2p1n n SER 469 Ca 0.00 -1.30 0.04 0.00 -0.26 0.00 0.00 58.87 57.35 2p1n n SER 469 Cb 0.00 0.86 0.41 0.00 -0.26 0.00 0.00 64.21 65.22 2p1n n SER 469 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2p1n h ASP 470 N 0.55 0.00 -0.99 4.04 3.32 -1.97 -2.01 116.42 119.36 2p1n h ASP 470 Ca -0.08 0.00 0.32 0.00 0.02 0.00 0.00 57.03 57.29 2p1n h ASP 470 Cb 0.34 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 39.73 2p1n h ASP 470 CO 0.11 0.33 0.52 0.25 -1.72 0.00 0.00 179.24 178.72 2p1n h LEU 471 N 0.00 0.42 -0.28 1.55 6.46 -1.95 -0.60 115.31 120.90 2p1n h LEU 471 Ca -0.00 0.20 -0.03 0.00 -0.12 0.00 0.00 57.88 57.93 2p1n h LEU 471 Cb 0.61 0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.70 2p1n h LEU 471 CO 0.04 -0.17 0.06 1.23 -0.62 0.00 0.00 178.44 178.98 2p1n h GLY 472 N 0.27 0.50 1.42 3.75 0.00 -1.64 -0.87 103.07 106.49 2p1n h GLY 472 Ca 0.72 -0.32 -0.17 0.00 0.00 0.00 0.00 47.33 47.56 2p1n h GLY 472 CO -0.63 0.30 -0.59 1.98 0.00 0.00 0.00 176.54 177.59 2p1n h MET 473 N 0.29 0.60 -0.69 4.80 1.85 -1.60 -2.28 114.93 117.89 2p1n h MET 473 Ca 0.09 -0.40 0.13 0.00 -0.61 0.00 0.00 59.70 58.91 2p1n h MET 473 Cb 0.31 0.06 -0.09 0.00 0.43 0.00 0.00 31.60 32.31 2p1n h MET 473 CO 0.00 1.02 0.22 1.25 -0.40 0.00 0.00 176.91 179.00 2p1n h HIS 474 N 0.45 0.36 -0.12 1.39 6.17 -0.82 -0.74 115.15 121.84 2p1n h HIS 474 Ca -0.00 0.04 -0.04 0.00 0.71 0.00 0.00 60.37 61.07 2p1n h HIS 474 Cb 1.16 -0.05 -0.01 0.00 2.52 0.00 0.00 27.41 31.02 2p1n h HIS 474 CO 0.05 0.01 -0.11 0.45 0.71 0.00 0.00 177.93 179.04 2p1n h HIS 475 N 0.35 0.19 0.05 5.26 3.86 -0.59 0.17 115.15 124.45 2p1n h HIS 475 Ca 0.38 -0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.57 2p1n h HIS 475 Cb 0.58 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 28.99 2p1n h HIS 475 CO -0.21 0.30 -0.03 0.28 0.86 0.00 0.00 177.93 179.14 2p1n h VAL 476 N 0.18 1.29 -0.05 2.45 2.07 -0.93 -1.73 116.25 119.53 2p1n h VAL 476 Ca 0.04 -1.29 -0.17 0.00 0.82 0.00 0.00 66.70 66.10 2p1n h VAL 476 Cb 0.32 2.12 -0.01 0.00 -1.52 0.00 0.00 31.29 32.19 2p1n h VAL 476 CO 0.02 0.32 -0.70 -0.07 0.02 0.00 0.00 177.57 177.16 2p1n h LEU 477 N -0.66 0.29 -0.69 2.57 3.38 -0.99 -2.19 115.31 117.02 2p1n h LEU 477 Ca -0.01 -0.19 0.12 0.00 0.09 0.00 0.00 57.88 57.89 2p1n h LEU 477 Cb 0.57 -0.09 -0.08 0.00 0.09 0.00 0.00 40.66 41.15 2p1n h LEU 477 CO 0.01 0.90 0.26 0.77 0.09 0.00 0.00 178.44 180.47 2p1n h SER 478 N 0.17 0.24 0.00 -0.43 4.64 -0.66 -3.38 113.55 114.13 2p1n h SER 478 Ca -0.02 0.10 -0.09 0.00 -0.47 0.00 0.00 61.79 61.31 2p1n h SER 478 Cb 1.25 0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 63.40 2p1n h SER 478 CO 0.11 0.11 -1.52 0.61 -0.87 0.00 0.00 176.83 175.27 2p1n n GLY 479 N -1.31 -0.43 2.65 -0.77 0.00 -0.65 -4.78 105.19 99.89 2p1n n GLY 479 Ca 0.12 -0.18 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 2p1n n GLY 479 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p1n n ASP 481 N 4.82 -0.14 -1.57 0.00 8.00 -1.26 -0.80 116.55 125.59 2p1n n ASP 481 Ca 0.56 0.85 0.09 0.00 0.71 0.00 0.00 54.79 57.00 2p1n n ASP 481 Cb 0.34 -0.27 0.36 0.00 -0.02 0.00 0.00 41.12 41.52 2p1n n ASP 481 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2p1n n SER 482 N -4.74 4.74 -4.67 -2.24 7.64 -1.18 -4.99 113.62 108.19 2p1n n SER 482 Ca 0.09 -2.45 -0.50 0.00 1.01 0.00 0.00 58.87 57.02 2p1n n SER 482 Cb 0.29 -0.57 -0.05 0.00 -1.01 0.00 0.00 64.21 62.86 2p1n n SER 482 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2p1n n LEU 483 N 1.10 2.81 -0.08 -3.43 0.00 0.02 -4.26 117.00 113.16 2p1n n LEU 483 Ca 0.26 1.05 -0.13 0.00 0.00 0.00 0.00 56.01 57.19 2p1n n LEU 483 Cb 0.89 -1.31 -0.07 0.00 0.00 0.00 0.00 43.42 42.93 2p1n n LEU 483 CO 0.24 -0.38 -1.05 0.54 0.00 0.00 0.00 177.39 176.74 2p1n n ARG 484 N 4.74 0.40 -3.81 1.96 1.74 0.25 -4.56 116.66 117.37 2p1n n ARG 484 Ca 0.21 0.11 -0.25 0.00 -0.77 0.00 0.00 57.85 57.15 2p1n n ARG 484 Cb 0.24 -1.28 -0.17 0.00 -1.02 0.00 0.00 32.46 30.23 2p1n n ARG 484 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2p1n s LYS 485 N -2.32 0.93 -0.15 5.56 1.02 0.40 0.10 119.74 125.28 2p1n s LYS 485 Ca -0.22 -0.08 0.01 0.00 0.02 0.00 0.00 55.97 55.70 2p1n s LYS 485 Cb 0.06 -1.32 0.01 0.00 -0.52 0.00 0.00 37.83 36.06 2p1n s LYS 485 CO 0.36 -0.33 -0.19 -1.17 -0.92 0.00 0.00 175.35 173.10 2p1n s LEU 486 N 1.87 2.28 -0.06 3.17 2.96 -1.15 -1.42 118.68 126.31 2p1n s LEU 486 Ca 0.04 -0.55 -0.03 0.00 -0.22 0.00 0.00 54.13 53.38 2p1n s LEU 486 Cb -0.13 -1.50 0.04 0.00 0.50 0.00 0.00 46.19 45.10 2p1n s LEU 486 CO -0.07 0.07 0.12 -1.83 -1.32 0.00 0.00 176.35 173.33 2p1n s GLU 487 N 0.89 0.01 -0.03 1.98 -1.05 -0.99 -1.27 118.70 118.24 2p1n s GLU 487 Ca -0.05 0.45 -0.01 0.00 -0.15 0.00 0.00 54.97 55.22 2p1n s GLU 487 Cb -0.15 -0.32 0.03 0.00 -0.44 0.00 0.00 34.13 33.25 2p1n s GLU 487 CO -0.02 -0.28 0.04 0.42 0.95 0.00 0.00 175.26 176.37 2p1n s ILE 488 N 1.97 -0.07 -0.05 1.83 1.01 0.30 -1.49 121.20 124.69 2p1n s ILE 488 Ca 0.00 0.27 0.04 0.00 0.00 0.00 0.00 60.65 60.97 2p1n s ILE 488 Cb -0.12 -0.10 0.00 0.00 0.01 0.00 0.00 42.46 42.25 2p1n s ILE 488 CO -0.05 0.11 -0.16 0.00 0.00 0.00 0.00 174.94 174.85 2p1n s ARG 489 N 1.37 1.80 -0.28 2.79 1.04 -0.47 -1.63 118.95 123.57 2p1n s ARG 489 Ca -0.05 -0.56 -0.00 0.00 -1.04 0.00 0.00 55.73 54.07 2p1n s ARG 489 Cb -0.13 -1.53 0.00 0.00 -2.04 0.00 0.00 34.95 31.26 2p1n s ARG 489 CO -0.03 0.18 0.24 -0.25 -0.04 0.00 0.00 175.30 175.40 2p1n n ASP 490 N 3.35 -2.23 -4.11 -2.89 8.00 0.13 -2.24 116.55 116.56 2p1n n ASP 490 Ca -0.19 -0.14 -0.14 0.00 0.71 0.00 0.00 54.79 55.03 2p1n n ASP 490 Cb 0.53 -1.56 -0.11 0.00 -0.02 0.00 0.00 41.12 39.95 2p1n n ASP 490 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2p1n n PRO 492 N 1.09 2.22 -4.92 0.00 -0.04 -1.26 -3.89 135.00 128.20 2p1n n PRO 492 Ca -0.20 -1.30 -0.33 0.00 -0.04 0.00 0.00 63.50 61.63 2p1n n PRO 492 Cb 0.56 -2.26 -0.15 0.00 -0.04 0.00 0.00 33.50 31.61 2p1n n PRO 492 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2p1n s PHE 493 N 2.12 2.72 0.00 0.54 2.99 -1.26 -3.57 117.98 121.52 2p1n s PHE 493 Ca 0.53 -0.66 0.00 0.00 0.00 0.00 0.00 56.93 56.80 2p1n s PHE 493 Cb 0.19 -1.77 0.00 0.00 0.00 0.00 0.00 43.02 41.44 2p1n s PHE 493 CO -0.02 -0.20 0.00 0.41 -0.00 0.00 0.00 175.22 175.41 2p1n n GLY 494 N 3.32 4.54 0.12 4.36 0.00 -1.26 -1.59 105.19 114.68 2p1n n GLY 494 Ca -0.18 -0.51 -0.21 0.00 0.00 0.00 0.00 46.02 45.12 2p1n n GLY 494 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2p1n h ASP 495 N 0.00 0.53 -0.04 1.61 5.19 -1.96 -2.65 116.42 119.09 2p1n h ASP 495 Ca 0.00 -0.94 -0.00 0.00 -0.62 0.00 0.00 57.03 55.47 2p1n h ASP 495 Cb 0.00 -0.17 -0.00 0.00 0.18 0.00 0.00 39.33 39.34 2p1n h ASP 495 CO 0.00 1.43 0.01 0.11 -3.12 0.00 0.00 179.24 177.67 2p1n h LYS 496 N -0.27 0.07 0.00 3.56 1.57 -1.97 -0.30 116.57 119.22 2p1n h LYS 496 Ca -0.15 -0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.48 2p1n h LYS 496 Cb 1.70 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.98 2p1n h LYS 496 CO 0.17 0.26 -0.64 0.00 -0.57 0.00 0.00 179.45 178.67 2p1n h ALA 497 N 0.81 0.87 -0.06 3.86 0.00 -1.81 -2.06 119.26 120.86 2p1n h ALA 497 Ca 0.01 -0.58 -0.06 0.00 0.00 0.00 0.00 54.91 54.29 2p1n h ALA 497 Cb 0.22 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2p1n h ALA 497 CO -0.00 0.80 -0.18 1.25 0.00 0.00 0.00 179.25 181.12 2p1n h LEU 498 N 0.00 0.26 0.00 0.00 5.85 -1.28 -3.10 115.31 117.04 2p1n h LEU 498 Ca -0.01 -0.62 -0.00 0.00 0.84 0.00 0.00 57.88 58.10 2p1n h LEU 498 Cb 1.19 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 42.14 2p1n h LEU 498 CO 0.08 0.83 -0.07 -0.07 -0.34 0.00 0.00 178.44 178.87 2p1n h LEU 499 N -0.30 0.00 0.00 2.25 3.38 -1.10 -2.97 115.31 116.57 2p1n h LEU 499 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2p1n h LEU 499 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2p1n h LEU 499 CO 0.04 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.57 2p1n n ALA 500 N -2.11 2.13 -2.06 1.53 0.00 -0.78 -2.84 120.51 116.39 2p1n n ALA 500 Ca 0.04 -0.09 -0.09 0.00 0.00 0.00 0.00 53.44 53.30 2p1n n ALA 500 Cb 0.53 -1.39 0.08 0.00 0.00 0.00 0.00 19.45 18.67 2p1n n ALA 500 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2p1n n ASN 501 N -1.47 3.06 -0.19 0.00 4.13 -1.13 -4.81 115.26 114.85 2p1n n ASN 501 Ca 0.07 -3.37 -0.08 0.00 1.68 0.00 0.00 54.58 52.88 2p1n n ASN 501 Cb 0.27 -0.41 0.07 0.00 -1.54 0.00 0.00 39.78 38.16 2p1n n ASN 501 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2p1n h ALA 502 N 1.77 0.92 0.00 5.41 0.00 -1.48 -2.89 119.26 122.99 2p1n h ALA 502 Ca 0.12 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 2p1n h ALA 502 Cb 1.37 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2p1n h ALA 502 CO 0.38 0.65 -0.37 0.66 0.00 0.00 0.00 179.25 180.56 2p1n h SER 503 N 0.94 0.00 -1.56 0.00 4.64 -1.87 -1.55 113.55 114.15 2p1n h SER 503 Ca 0.18 0.00 0.50 0.00 -0.47 0.00 0.00 61.79 62.00 2p1n h SER 503 Cb 0.50 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.48 2p1n h SER 503 CO 0.02 0.37 1.05 1.17 -0.87 0.00 0.00 176.83 178.58 2p1n n LYS 504 N -3.32 -0.02 0.15 4.77 0.00 -1.09 -2.12 118.16 116.52 2p1n n LYS 504 Ca 0.01 1.16 0.00 0.00 0.00 0.00 0.00 58.31 59.48 2p1n n LYS 504 Cb 0.59 -2.42 0.20 0.00 0.00 0.00 0.00 35.03 33.40 2p1n n LYS 504 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 2p1n h LEU 505 N 0.00 0.00 0.00 3.14 3.38 -1.41 -0.88 115.31 119.54 2p1n h LEU 505 Ca 0.88 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.85 2p1n h LEU 505 Cb 3.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 43.85 2p1n h LEU 505 CO -0.29 0.58 0.00 -0.62 0.09 0.00 0.00 178.44 178.19 2p1n n GLU 506 N -3.73 0.09 -0.28 1.13 1.02 -0.90 -2.51 120.64 115.45 2p1n n GLU 506 Ca -0.01 0.24 0.07 0.00 -0.02 0.00 0.00 57.16 57.44 2p1n n GLU 506 Cb 0.60 -1.50 0.21 0.00 -0.02 0.00 0.00 31.44 30.73 2p1n n GLU 506 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2p1n n THR 507 N -1.33 1.27 -4.15 2.62 -2.24 -0.33 -4.97 114.28 105.16 2p1n n THR 507 Ca 0.04 -1.15 -0.17 0.00 -2.27 0.00 0.00 64.05 60.50 2p1n n THR 507 Cb 0.07 0.35 -0.12 0.00 -2.10 0.00 0.00 70.33 68.53 2p1n n THR 507 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 2p1n s MET 508 N -1.35 0.73 0.08 -0.78 -1.94 -1.04 -4.83 119.30 110.17 2p1n s MET 508 Ca 0.32 -0.87 -0.19 0.00 -1.71 0.00 0.00 55.69 53.24 2p1n s MET 508 Cb 0.19 -0.66 -0.09 0.00 2.01 0.00 0.00 34.83 36.28 2p1n s MET 508 CO 0.18 0.14 1.51 -0.09 -0.01 0.00 0.00 175.02 176.76 2p1n h ARG 509 N 4.42 0.43 -2.21 2.03 2.43 0.42 -3.40 114.38 118.50 2p1n h ARG 509 Ca -0.39 -0.14 -0.06 0.00 -0.81 0.00 0.00 59.98 58.58 2p1n h ARG 509 Cb 1.19 -0.04 -0.21 0.00 -0.42 0.00 0.00 29.97 30.49 2p1n h ARG 509 CO 0.41 0.61 0.04 -1.54 -1.51 0.00 0.00 179.97 177.98 2p1n s SER 510 N -5.94 -0.64 -0.28 -3.80 1.04 -1.19 -3.47 113.70 99.42 2p1n s SER 510 Ca -0.14 1.16 -0.07 0.00 0.48 0.00 0.00 55.95 57.38 2p1n s SER 510 Cb 0.07 1.16 -0.01 0.00 0.10 0.00 0.00 66.02 67.34 2p1n s SER 510 CO 0.75 -0.28 0.08 -0.22 0.98 0.00 0.00 173.24 174.54 2p1n s LEU 511 N 0.06 3.68 -0.18 2.42 2.96 0.21 -2.96 118.68 124.87 2p1n s LEU 511 Ca -0.02 -0.50 -0.20 0.00 -0.22 0.00 0.00 54.13 53.20 2p1n s LEU 511 Cb -0.04 -1.90 -0.03 0.00 0.50 0.00 0.00 46.19 44.72 2p1n s LEU 511 CO 0.02 -0.13 0.57 0.86 -1.32 0.00 0.00 176.35 176.35 2p1n s TRP 512 N 1.55 3.40 -0.26 5.38 -0.11 -0.40 -0.02 118.94 128.49 2p1n s TRP 512 Ca 0.04 0.88 -0.01 0.00 1.22 0.00 0.00 56.10 58.23 2p1n s TRP 512 Cb -0.16 -2.72 0.08 0.00 -1.50 0.00 0.00 33.47 29.17 2p1n s TRP 512 CO 0.03 -0.09 0.06 -1.64 -4.62 0.00 0.00 176.95 170.69 2p1n s MET 513 N 1.59 0.79 -0.05 5.86 -1.94 -0.26 -0.54 119.30 124.75 2p1n s MET 513 Ca 0.27 -0.84 0.04 0.00 -1.71 0.00 0.00 55.69 53.45 2p1n s MET 513 Cb -0.16 -2.08 -0.03 0.00 2.01 0.00 0.00 34.83 34.57 2p1n s MET 513 CO 0.10 -0.83 -0.14 -1.54 -0.01 0.00 0.00 175.02 172.60 2p1n s SER 514 N 1.68 4.02 -1.32 3.03 1.04 -0.64 -1.31 113.70 120.18 2p1n s SER 514 Ca 0.04 -0.20 -0.02 0.00 0.48 0.00 0.00 55.95 56.25 2p1n s SER 514 Cb -0.17 -0.85 0.01 0.00 0.10 0.00 0.00 66.02 65.11 2p1n s SER 514 CO -0.18 0.34 0.78 -1.20 0.98 0.00 0.00 173.24 173.97 2p1n n SER 515 N 2.32 -1.85 0.00 7.02 7.64 -0.19 -0.70 113.62 127.86 2p1n n SER 515 Ca -0.17 -0.78 0.00 0.00 1.01 0.00 0.00 58.87 58.92 2p1n n SER 515 Cb 0.52 -4.18 0.00 0.00 -1.01 0.00 0.00 64.21 59.54 2p1n n SER 515 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2p1n n SER 517 N 0.00 6.70 -4.61 0.00 7.64 -0.62 -4.88 113.62 117.85 2p1n n SER 517 Ca 0.00 -3.80 -0.43 0.00 1.01 0.00 0.00 58.87 55.65 2p1n n SER 517 Cb 0.00 -0.87 -0.03 0.00 -1.01 0.00 0.00 64.21 62.29 2p1n n SER 517 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2p1n s VAL 518 N -5.17 4.57 0.68 0.44 1.01 -1.25 -4.15 120.40 116.54 2p1n s VAL 518 Ca 0.52 1.33 -0.15 0.00 0.00 0.00 0.00 61.98 63.68 2p1n s VAL 518 Cb 0.43 -4.35 0.01 0.00 0.00 0.00 0.00 36.38 32.48 2p1n s VAL 518 CO -0.31 -0.51 1.14 -0.94 0.00 0.00 0.00 175.10 174.48 2p1n s SER 519 N 1.82 4.78 0.24 3.32 1.04 -1.26 -1.78 113.70 121.86 2p1n s SER 519 Ca 0.40 2.13 -0.05 0.00 0.48 0.00 0.00 55.95 58.91 2p1n s SER 519 Cb -0.12 -2.57 0.34 0.00 0.10 0.00 0.00 66.02 63.78 2p1n s SER 519 CO 0.18 -1.86 1.85 0.15 0.98 0.00 0.00 173.24 174.54 2p1n h PHE 520 N -0.07 1.00 -0.94 5.02 3.57 -0.44 -2.67 116.94 122.41 2p1n h PHE 520 Ca -0.47 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.12 2p1n h PHE 520 Cb 1.26 -0.32 -0.06 0.00 2.79 0.00 0.00 35.95 39.62 2p1n h PHE 520 CO 0.52 0.50 0.61 0.78 -2.23 0.00 0.00 178.31 178.49 2p1n h GLY 521 N 0.98 1.38 1.30 2.40 0.00 -1.27 -1.56 103.07 106.31 2p1n h GLY 521 Ca 0.38 -0.44 -0.17 0.00 0.00 0.00 0.00 47.33 47.10 2p1n h GLY 521 CO -0.18 0.33 -0.51 0.00 0.00 0.00 0.00 176.54 176.18 2p1n h ALA 522 N 1.49 0.60 -0.70 3.60 0.00 -1.79 -1.41 119.26 121.05 2p1n h ALA 522 Ca 0.40 -0.50 0.13 0.00 0.00 0.00 0.00 54.91 54.94 2p1n h ALA 522 Cb 0.16 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 17.77 2p1n h ALA 522 CO -0.15 0.68 0.25 0.00 0.00 0.00 0.00 179.25 180.03 2p1n h LYS 524 N 0.39 0.36 0.02 0.00 1.57 -0.80 -2.20 116.57 115.91 2p1n h LYS 524 Ca 0.37 -0.25 0.03 0.00 -1.87 0.00 0.00 60.65 58.93 2p1n h LYS 524 Cb 0.55 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.86 2p1n h LYS 524 CO -0.39 0.85 -0.20 1.25 -0.57 0.00 0.00 179.45 180.39 2p1n h LEU 525 N -0.07 -0.59 -0.88 2.94 6.46 -1.14 -2.42 115.31 119.61 2p1n h LEU 525 Ca -0.00 0.08 0.19 0.00 -0.12 0.00 0.00 57.88 58.03 2p1n h LEU 525 Cb 0.86 0.24 -0.11 0.00 -0.73 0.00 0.00 40.66 40.92 2p1n h LEU 525 CO 0.06 -0.27 0.42 0.25 -0.62 0.00 0.00 178.44 178.28 2p1n h LEU 526 N -0.34 0.44 -1.43 2.25 5.85 -0.30 0.22 115.31 122.00 2p1n h LEU 526 Ca 0.05 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 2p1n h LEU 526 Cb 0.40 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 2p1n h LEU 526 CO -0.17 0.11 0.20 1.23 -0.34 0.00 0.00 178.44 179.46 2p1n h GLY 527 N 0.51 0.62 0.75 3.75 0.00 -1.02 -0.78 103.07 106.90 2p1n h GLY 527 Ca 0.52 -0.28 -0.19 0.00 0.00 0.00 0.00 47.33 47.38 2p1n h GLY 527 CO -0.45 0.27 -0.83 1.46 0.00 0.00 0.00 176.54 176.99 2p1n h GLN 528 N 0.59 0.34 -0.85 4.80 1.08 -0.55 -3.21 115.11 117.30 2p1n h GLN 528 Ca 0.15 -0.53 -0.01 0.00 -1.45 0.00 0.00 58.65 56.81 2p1n h GLN 528 Cb 0.07 0.19 -0.04 0.00 -0.05 0.00 0.00 27.48 27.65 2p1n h GLN 528 CO -0.02 1.24 0.51 -0.22 -0.95 0.00 0.00 178.83 179.39 2p1n h LYS 529 N -0.29 1.16 -2.34 1.46 3.64 -0.79 -3.39 116.57 116.02 2p1n h LYS 529 Ca -0.14 -0.11 -0.61 0.00 -1.27 0.00 0.00 60.65 58.53 2p1n h LYS 529 Cb 1.63 -0.24 -0.42 0.00 -0.41 0.00 0.00 32.23 32.79 2p1n h LYS 529 CO 0.16 0.82 -0.56 -1.33 -2.27 0.00 0.00 179.45 176.26 2p1n n MET 530 N -4.43 2.48 0.05 1.90 2.81 -0.33 -4.91 117.12 114.69 2p1n n MET 530 Ca 0.09 -4.65 0.06 0.00 -1.81 0.00 0.00 57.70 51.38 2p1n n MET 530 Cb 0.06 -2.27 0.26 0.00 -0.71 0.00 0.00 33.22 30.56 2p1n n MET 530 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 2p1n n PRO 531 N 1.02 0.05 -0.23 0.03 -0.04 -1.24 -1.12 135.00 133.47 2p1n n PRO 531 Ca 0.28 0.44 0.11 0.00 -0.04 0.00 0.00 63.50 64.29 2p1n n PRO 531 Cb 0.40 -1.63 0.23 0.00 -0.04 0.00 0.00 33.50 32.46 2p1n n PRO 531 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2p1n n LYS 532 N -1.73 2.51 -3.02 0.54 5.02 -1.26 -4.76 118.16 115.46 2p1n n LYS 532 Ca 0.01 -2.32 -0.40 0.00 -2.02 0.00 0.00 58.31 53.58 2p1n n LYS 532 Cb 0.09 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.56 2p1n n LYS 532 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2p1n s LEU 533 N -1.28 4.39 -0.49 -0.35 2.01 -0.27 -1.56 118.68 121.13 2p1n s LEU 533 Ca 0.39 1.32 -0.28 0.00 0.01 0.00 0.00 54.13 55.57 2p1n s LEU 533 Cb 0.22 -3.16 0.01 0.00 0.01 0.00 0.00 46.19 43.27 2p1n s LEU 533 CO 0.30 -0.04 1.41 0.20 1.01 0.00 0.00 176.35 179.22 2p1n s ASN 534 N 0.34 6.23 -0.52 2.29 0.01 -0.93 -4.87 114.94 117.50 2p1n s ASN 534 Ca 0.38 0.53 -0.19 0.00 -0.71 0.00 0.00 52.86 52.88 2p1n s ASN 534 Cb -0.19 -2.54 0.07 0.00 0.41 0.00 0.00 41.25 39.00 2p1n s ASN 534 CO 0.21 -1.58 0.61 -0.69 -1.51 0.00 0.00 177.10 174.14 2p1n s VAL 535 N 5.75 4.92 -0.27 1.60 1.01 -1.26 -1.84 120.40 130.32 2p1n s VAL 535 Ca 0.56 -0.68 -0.08 0.00 0.00 0.00 0.00 61.98 61.79 2p1n s VAL 535 Cb -0.12 -4.31 -0.02 0.00 0.00 0.00 0.00 36.38 31.93 2p1n s VAL 535 CO 0.29 -0.84 0.09 -1.61 0.00 0.00 0.00 175.10 173.03 2p1n s GLU 536 N 2.49 3.54 -0.12 2.72 2.02 -0.10 -1.73 118.70 127.53 2p1n s GLU 536 Ca 0.13 -0.56 -0.21 0.00 0.02 0.00 0.00 54.97 54.34 2p1n s GLU 536 Cb -0.21 -3.39 -0.03 0.00 0.10 0.00 0.00 34.13 30.60 2p1n s GLU 536 CO 0.10 -0.26 0.62 0.08 0.02 0.00 0.00 175.26 175.82 2p1n s VAL 537 N 1.61 5.07 -0.26 2.63 1.01 -0.91 -0.61 120.40 128.94 2p1n s VAL 537 Ca 0.06 1.25 -0.00 0.00 0.00 0.00 0.00 61.98 63.28 2p1n s VAL 537 Cb -0.16 -3.96 0.07 0.00 0.00 0.00 0.00 36.38 32.34 2p1n s VAL 537 CO 0.04 0.23 0.01 -0.63 0.00 0.00 0.00 175.10 174.75 2p1n s ILE 538 N 1.08 1.23 -0.29 2.22 1.01 0.39 -1.57 121.20 125.28 2p1n s ILE 538 Ca 0.32 -1.24 0.03 0.00 0.00 0.00 0.00 60.65 59.76 2p1n s ILE 538 Cb -0.16 -1.69 0.18 0.00 0.01 0.00 0.00 42.46 40.79 2p1n s ILE 538 CO 0.14 -0.31 0.53 -0.62 0.00 0.00 0.00 174.94 174.67 2p1n s ASP 539 N 1.50 -0.93 0.00 3.58 3.68 -0.46 -2.96 116.67 121.09 2p1n s ASP 539 Ca 0.01 0.23 0.00 0.00 2.13 0.00 0.00 52.55 54.91 2p1n s ASP 539 Cb -0.18 1.76 0.00 0.00 -1.45 0.00 0.00 42.92 43.05 2p1n s ASP 539 CO -0.11 -0.30 0.55 -0.62 0.13 0.00 0.00 175.17 174.81 2p1n n GLU 540 N 5.40 0.63 -0.44 4.34 1.02 -1.26 -3.88 120.64 126.45 2p1n n GLU 540 Ca 0.02 0.00 0.10 0.00 -0.02 0.00 0.00 57.16 57.25 2p1n n GLU 540 Cb 0.52 -1.08 0.31 0.00 -0.02 0.00 0.00 31.44 31.16 2p1n n GLU 540 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2p1n n ARG 541 N -0.32 2.95 0.00 3.49 3.00 -1.26 -5.03 116.66 119.49 2p1n n ARG 541 Ca 0.00 -2.46 0.00 0.00 -0.01 0.00 0.00 57.85 55.38 2p1n n ARG 541 Cb 0.04 -1.66 0.00 0.00 0.00 0.00 0.00 32.46 30.84 2p1n n ARG 541 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2p1n n GLY 542 N 1.33 -2.98 3.73 -0.13 0.00 -1.25 -4.95 105.19 100.94 2p1n n GLY 542 Ca 0.23 -1.76 -0.42 0.00 0.00 0.00 0.00 46.02 44.07 2p1n n GLY 542 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p1n s ALA 543 N -1.06 3.64 0.56 4.61 0.00 -1.26 -4.89 121.76 123.36 2p1n s ALA 543 Ca 0.00 1.25 0.24 0.00 0.00 0.00 0.00 51.96 53.45 2p1n s ALA 543 Cb 0.00 -3.55 1.57 0.00 0.00 0.00 0.00 23.12 21.14 2p1n s ALA 543 CO 0.00 -0.69 2.19 -1.35 0.00 0.00 0.00 175.76 175.91 2p1n h PRO 544 N 5.91 0.00 0.00 0.00 0.11 -1.93 0.30 132.00 136.40 2p1n h PRO 544 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2p1n h PRO 544 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2p1n h PRO 544 CO 0.83 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.22 2p1n n ASP 545 N -4.14 0.00 -0.18 -2.05 5.75 -1.26 -2.66 116.55 112.01 2p1n n ASP 545 Ca -0.02 0.35 0.16 0.00 -0.01 0.00 0.00 54.79 55.27 2p1n n ASP 545 Cb 0.14 -0.39 0.51 0.00 -1.03 0.00 0.00 41.12 40.34 2p1n n ASP 545 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 2p1n h SER 546 N 0.00 0.39 -2.11 -1.12 0.02 -0.73 -3.43 113.55 106.57 2p1n h SER 546 Ca 0.00 0.03 -0.61 0.00 -0.84 0.00 0.00 61.79 60.36 2p1n h SER 546 Cb 0.08 -0.05 -0.14 0.00 0.14 0.00 0.00 62.40 62.43 2p1n h SER 546 CO 0.00 0.19 -0.73 -0.13 -1.14 0.00 0.00 176.83 175.03 2p1n s ARG 547 N -5.41 1.75 0.61 3.45 0.52 -1.09 -5.12 118.95 113.66 2p1n s ARG 547 Ca -0.08 -1.82 -0.19 0.00 -0.52 0.00 0.00 55.73 53.12 2p1n s ARG 547 Cb 0.21 -1.76 -0.02 0.00 0.52 0.00 0.00 34.95 33.90 2p1n s ARG 547 CO 0.77 0.26 1.30 -2.14 0.02 0.00 0.00 175.30 175.51 2p1n s PRO 548 N -3.55 2.78 0.19 3.54 0.02 -1.26 -4.96 135.00 131.76 2p1n s PRO 548 Ca 0.31 2.08 0.03 0.00 0.02 0.00 0.00 61.00 63.44 2p1n s PRO 548 Cb -0.02 -1.97 0.09 0.00 0.02 0.00 0.00 34.50 32.61 2p1n s PRO 548 CO 0.16 -1.43 1.45 1.05 -0.33 0.00 0.00 177.00 177.90 2p1n h GLU 549 N 0.85 0.21 0.00 5.54 4.11 -1.96 -0.96 114.58 122.37 2p1n h GLU 549 Ca -0.51 -0.19 0.00 0.00 0.07 0.00 0.00 59.36 58.73 2p1n h GLU 549 Cb 1.32 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.62 2p1n h GLU 549 CO 0.55 0.88 0.00 0.45 0.07 0.00 0.00 179.01 180.96 2p1n n SER 550 N -3.74 0.00 -4.13 3.06 2.88 -1.26 -0.84 113.62 109.59 2p1n n SER 550 Ca -0.03 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.21 2p1n n SER 550 Cb 0.74 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 64.03 2p1n n SER 550 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2p1n n PRO 552 N 3.77 2.74 -2.51 0.00 -0.02 -1.26 -1.07 135.00 136.65 2p1n n PRO 552 Ca -0.20 0.97 -0.28 0.00 -2.02 0.00 0.00 63.50 61.96 2p1n n PRO 552 Cb 0.52 -2.75 -0.00 0.00 -0.02 0.00 0.00 33.50 31.25 2p1n n PRO 552 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2p1n s VAL 553 N -0.29 4.86 0.18 -1.45 -7.23 -0.73 -4.83 120.40 110.91 2p1n s VAL 553 Ca 0.61 0.38 -0.04 0.00 -1.81 0.00 0.00 61.98 61.11 2p1n s VAL 553 Cb -0.48 -3.85 -0.05 0.00 0.56 0.00 0.00 36.38 32.55 2p1n s VAL 553 CO 0.52 -0.88 1.50 -0.33 -0.31 0.00 0.00 175.10 175.61 2p1n h GLU 554 N 0.22 0.61 -2.30 4.82 5.08 -1.91 -3.43 114.58 117.68 2p1n h GLU 554 Ca -0.46 -0.38 -0.03 0.00 -1.00 0.00 0.00 59.36 57.49 2p1n h GLU 554 Cb 1.20 0.04 -0.24 0.00 0.50 0.00 0.00 28.75 30.25 2p1n h GLU 554 CO 0.62 0.99 -0.19 1.03 -1.00 0.00 0.00 179.01 180.46 2p1n s ARG 555 N -4.05 0.51 -0.13 2.33 0.52 -1.15 -1.02 118.95 115.95 2p1n s ARG 555 Ca -0.08 1.11 -0.05 0.00 -0.52 0.00 0.00 55.73 56.19 2p1n s ARG 555 Cb 0.11 0.29 -0.04 0.00 0.52 0.00 0.00 34.95 35.83 2p1n s ARG 555 CO 0.85 -0.19 0.03 0.08 0.02 0.00 0.00 175.30 176.09 2p1n s VAL 556 N 2.04 4.54 -0.20 3.52 1.01 -0.43 -0.46 120.40 130.43 2p1n s VAL 556 Ca -0.07 -0.14 -0.02 0.00 0.00 0.00 0.00 61.98 61.75 2p1n s VAL 556 Cb -0.09 -2.98 -0.00 0.00 0.00 0.00 0.00 36.38 33.31 2p1n s VAL 556 CO -0.16 0.54 -0.10 0.12 0.00 0.00 0.00 175.10 175.51 2p1n s PHE 557 N -0.31 2.89 -0.12 5.22 5.36 0.22 -1.10 117.98 130.14 2p1n s PHE 557 Ca 0.07 -1.09 0.03 0.00 -0.96 0.00 0.00 56.93 54.98 2p1n s PHE 557 Cb -0.12 -2.02 0.01 0.00 -0.34 0.00 0.00 43.02 40.54 2p1n s PHE 557 CO 0.02 -0.58 -0.20 0.42 -1.46 0.00 0.00 175.22 173.42 2p1n s ILE 558 N 1.29 1.87 -0.07 3.12 1.01 0.97 -0.92 121.20 128.47 2p1n s ILE 558 Ca 0.04 -0.88 -0.12 0.00 0.00 0.00 0.00 60.65 59.69 2p1n s ILE 558 Cb -0.14 -1.65 0.02 0.00 0.01 0.00 0.00 42.46 40.70 2p1n s ILE 558 CO -0.05 0.51 0.29 -0.72 0.00 0.00 0.00 174.94 174.98 2p1n s TYR 559 N 0.75 -0.25 0.45 3.97 -0.85 -0.76 -0.62 117.35 120.03 2p1n s TYR 559 Ca -0.10 0.55 -0.13 0.00 -0.52 0.00 0.00 57.07 56.87 2p1n s TYR 559 Cb -0.16 0.09 -0.07 0.00 0.38 0.00 0.00 41.96 42.21 2p1n s TYR 559 CO 0.01 -0.25 0.86 -0.98 -1.52 0.00 0.00 175.55 173.67 2p1n s ARG 560 N -0.47 3.84 0.09 -3.49 1.70 -1.23 -2.18 118.95 117.21 2p1n s ARG 560 Ca -0.06 0.66 -0.26 0.00 -0.47 0.00 0.00 55.73 55.61 2p1n s ARG 560 Cb -0.04 -2.29 0.07 0.00 -0.57 0.00 0.00 34.95 32.13 2p1n s ARG 560 CO 0.02 -0.14 0.63 -0.08 -1.08 0.00 0.00 175.30 174.65 2p1n s THR 561 N -2.49 0.00 -2.25 4.99 -1.32 -0.60 -4.65 115.64 109.31 2p1n s THR 561 Ca 0.54 0.00 0.19 0.00 -1.21 0.00 0.00 61.69 61.22 2p1n s THR 561 Cb -0.10 -1.00 0.25 0.00 -1.51 0.00 0.00 72.50 70.14 2p1n s THR 561 CO 0.32 0.00 1.21 1.33 -2.21 0.00 0.00 174.62 175.26 2p1n n VAL 562 N 0.03 0.25 1.28 5.08 0.24 0.46 -4.44 118.33 121.24 2p1n n VAL 562 Ca -0.18 -0.63 0.13 0.00 -2.04 0.00 0.00 64.34 61.63 2p1n n VAL 562 Cb 0.62 1.18 0.36 0.00 -1.47 0.00 0.00 33.84 34.53 2p1n n VAL 562 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2p1n n ALA 563 N 1.16 2.91 -0.89 2.33 0.00 -1.24 -4.91 120.51 119.86 2p1n n ALA 563 Ca 0.14 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.10 2p1n n ALA 563 Cb 0.51 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.89 2p1n n ALA 563 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p1n n GLY 564 N 1.29 0.17 3.73 0.00 0.00 -1.26 -4.82 105.19 104.31 2p1n n GLY 564 Ca 0.14 -0.86 -0.37 0.00 0.00 0.00 0.00 46.02 44.94 2p1n n GLY 564 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2p1n s PRO 565 N 0.00 2.61 0.26 1.61 0.02 -1.26 -4.94 135.00 133.29 2p1n s PRO 565 Ca 0.00 2.02 0.06 0.00 0.02 0.00 0.00 61.00 63.10 2p1n s PRO 565 Cb 0.00 -1.86 -0.03 0.00 0.02 0.00 0.00 34.50 32.63 2p1n s PRO 565 CO 0.00 -1.54 0.31 -0.98 -0.33 0.00 0.00 177.00 174.45 2p1n s ARG 566 N -3.38 3.19 0.00 5.54 1.70 -1.26 -5.01 118.95 119.73 2p1n s ARG 566 Ca 0.82 -0.91 0.22 0.00 -0.47 0.00 0.00 55.73 55.39 2p1n s ARG 566 Cb -0.36 -2.75 -0.01 0.00 -0.57 0.00 0.00 34.95 31.27 2p1n s ARG 566 CO 0.39 0.37 1.04 1.19 -1.08 0.00 0.00 175.30 177.21 2p1n n PHE 567 N -1.34 0.03 -1.49 5.89 3.72 -1.26 -4.29 117.46 118.71 2p1n n PHE 567 Ca -0.08 0.01 0.07 0.00 -0.05 0.00 0.00 57.45 57.40 2p1n n PHE 567 Cb 0.58 -0.13 0.17 0.00 -0.94 0.00 0.00 39.48 39.15 2p1n n PHE 567 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2p1n n ASP 568 N -1.58 1.82 -4.55 4.37 5.68 -1.26 -5.01 116.55 116.02 2p1n n ASP 568 Ca 0.04 -3.48 -0.49 0.00 -0.50 0.00 0.00 54.79 50.36 2p1n n ASP 568 Cb 0.35 -0.47 -0.04 0.00 -1.14 0.00 0.00 41.12 39.82 2p1n n ASP 568 CO 0.00 0.00 0.00 0.23 -1.33 0.00 0.00 177.20 176.10 2p1n n MET 569 N -1.10 0.95 -1.31 0.11 2.81 -1.26 -4.77 117.12 112.55 2p1n n MET 569 Ca 0.17 0.34 -0.10 0.00 -1.81 0.00 0.00 57.70 56.29 2p1n n MET 569 Cb 0.70 -1.76 0.06 0.00 -0.71 0.00 0.00 33.22 31.51 2p1n n MET 569 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 2p1n n PRO 570 N 1.52 0.13 0.33 0.03 -0.04 -1.26 -4.97 135.00 130.74 2p1n n PRO 570 Ca 0.15 -1.09 0.20 0.00 -0.04 0.00 0.00 63.50 62.72 2p1n n PRO 570 Cb 0.24 -0.34 1.09 0.00 -0.04 0.00 0.00 33.50 34.44 2p1n n PRO 570 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2p1n h GLY 571 N -0.35 0.00 -1.15 0.55 0.00 -1.95 -2.52 103.07 97.65 2p1n h GLY 571 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.18 2p1n h GLY 571 CO 0.15 0.00 0.00 1.97 0.00 0.00 0.00 176.54 178.66 2p1n n PHE 572 N -3.08 0.60 -4.73 5.60 1.16 -1.26 -4.92 117.46 110.83 2p1n n PHE 572 Ca -0.03 -0.75 -0.25 0.00 -1.87 0.00 0.00 57.45 54.55 2p1n n PHE 572 Cb 0.17 -0.19 -0.16 0.00 -1.61 0.00 0.00 39.48 37.69 2p1n n PHE 572 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 2p1n s VAL 573 N -2.16 1.31 -0.04 1.97 1.01 -0.95 -1.35 120.40 120.20 2p1n s VAL 573 Ca 0.32 -0.62 0.05 0.00 0.00 0.00 0.00 61.98 61.72 2p1n s VAL 573 Cb 0.24 -1.16 -0.01 0.00 0.00 0.00 0.00 36.38 35.46 2p1n s VAL 573 CO 0.09 0.39 -0.17 0.26 0.00 0.00 0.00 175.10 175.67 2p1n s TRP 574 N 0.32 1.69 -0.12 5.22 0.51 -0.61 -4.67 118.94 121.29 2p1n s TRP 574 Ca -0.09 -0.45 -0.10 0.00 -2.12 0.00 0.00 56.10 53.34 2p1n s TRP 574 Cb -0.13 -1.13 -0.05 0.00 -0.81 0.00 0.00 33.47 31.35 2p1n s TRP 574 CO 0.03 -0.14 0.21 1.21 -0.51 0.00 0.00 176.95 177.75 2p1n s ASN 575 N -0.06 6.44 -0.02 2.95 2.47 -1.26 -2.15 114.94 123.32 2p1n s ASN 575 Ca -0.02 0.53 0.01 0.00 0.42 0.00 0.00 52.86 53.80 2p1n s ASN 575 Cb -0.11 -2.12 0.07 0.00 -1.45 0.00 0.00 41.25 37.64 2p1n s ASN 575 CO 0.02 0.31 0.63 0.23 -3.72 0.00 0.00 177.10 174.57 2p1n n MET 576 N 2.43 1.33 0.22 0.43 2.81 -0.70 -4.44 117.12 119.20 2p1n n MET 576 Ca -0.17 -0.27 -0.09 0.00 -1.81 0.00 0.00 57.70 55.36 2p1n n MET 576 Cb 0.54 -1.54 -0.04 0.00 -0.71 0.00 0.00 33.22 31.46 2p1n n MET 576 CO 0.00 0.00 0.00 0.38 1.51 0.00 0.00 175.97 177.86 2p1n h ASP 577 N 0.35 -0.48 0.00 7.83 2.03 -1.85 -3.38 116.42 120.92 2p1n h ASP 577 Ca 0.00 0.02 0.00 0.00 -0.73 0.00 0.00 57.03 56.32 2p1n h ASP 577 Cb 0.60 0.12 0.00 0.00 -0.83 0.00 0.00 39.33 39.22 2p1n h ASP 577 CO 0.04 -0.34 0.00 1.67 -1.03 0.00 0.00 179.24 179.58