#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ch1 s PHE 3 N 0.00 2.33 0.16 5.58 0.40 -1.26 -5.09 117.98 120.10 2ch1 s PHE 3 Ca 0.00 -0.42 -0.33 0.00 -0.60 0.00 0.00 56.93 55.58 2ch1 s PHE 3 Cb 0.00 -1.42 -0.13 0.00 0.51 0.00 0.00 43.02 41.98 2ch1 s PHE 3 CO 0.00 0.09 1.65 -2.37 0.70 0.00 0.00 175.22 175.29 2ch1 n THR 4 N 1.93 0.04 -1.39 0.64 5.66 -1.26 -4.88 114.28 115.02 2ch1 n THR 4 Ca -0.17 -0.01 -0.36 0.00 -3.05 0.00 0.00 64.05 60.47 2ch1 n THR 4 Cb 0.52 -1.71 0.09 0.00 -1.55 0.00 0.00 70.33 67.67 2ch1 n THR 4 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 2ch1 n PRO 5 N 3.83 0.58 -1.78 1.09 -0.04 -1.26 -4.99 135.00 132.43 2ch1 n PRO 5 Ca 0.17 0.26 -0.36 0.00 -0.04 0.00 0.00 63.50 63.53 2ch1 n PRO 5 Cb 0.31 -2.34 0.06 0.00 -0.04 0.00 0.00 33.50 31.49 2ch1 n PRO 5 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2ch1 s PRO 6 N -3.49 2.64 0.30 0.54 0.04 -1.26 -5.00 135.00 128.77 2ch1 s PRO 6 Ca 0.76 1.88 -0.29 0.00 0.04 0.00 0.00 61.00 63.39 2ch1 s PRO 6 Cb -0.34 -1.88 -0.10 0.00 0.04 0.00 0.00 34.50 32.22 2ch1 s PRO 6 CO 0.48 -1.48 1.16 -1.25 0.04 0.00 0.00 177.00 175.95 2ch1 s PRO 7 N -3.50 4.53 0.32 0.56 0.04 -1.26 -4.95 135.00 130.75 2ch1 s PRO 7 Ca 0.78 1.92 0.11 0.00 0.04 0.00 0.00 61.00 63.85 2ch1 s PRO 7 Cb -0.32 -3.12 0.55 0.00 0.04 0.00 0.00 34.50 31.64 2ch1 s PRO 7 CO 0.38 0.07 1.73 0.00 0.04 0.00 0.00 177.00 179.22 2ch1 h ALA 8 N 3.62 1.20 -0.40 8.56 0.00 -2.03 -3.08 119.26 127.12 2ch1 h ALA 8 Ca -0.47 -0.43 0.12 0.00 0.00 0.00 0.00 54.91 54.12 2ch1 h ALA 8 Cb 1.22 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2ch1 h ALA 8 CO 0.66 0.60 0.44 0.66 0.00 0.00 0.00 179.25 181.61 2ch1 h SER 9 N 0.02 0.00 0.16 0.00 4.64 -1.99 -0.45 113.55 115.93 2ch1 h SER 9 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ch1 h SER 9 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 2ch1 h SER 9 CO 0.06 0.00 -0.07 0.18 -0.87 0.00 0.00 176.83 176.14 2ch1 n LEU 10 N -3.68 0.71 0.12 5.97 4.77 -1.16 -4.07 117.00 119.64 2ch1 n LEU 10 Ca 0.07 -0.16 -0.00 0.00 -0.03 0.00 0.00 56.01 55.88 2ch1 n LEU 10 Cb 0.62 -0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.60 2ch1 n LEU 10 CO 0.27 0.12 0.37 0.03 -1.33 0.00 0.00 177.39 176.85 2ch1 h ARG 11 N 1.01 0.00 -6.91 3.23 3.08 -1.27 -3.45 114.38 110.07 2ch1 h ARG 11 Ca 0.00 0.00 -0.47 0.00 0.07 0.00 0.00 59.98 59.58 2ch1 h ARG 11 Cb 0.33 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 2ch1 h ARG 11 CO 0.00 0.65 0.37 -0.80 -1.07 0.00 0.00 179.97 179.13 2ch1 s ASN 12 N -6.54 7.14 0.57 7.04 0.01 -1.26 -5.05 114.94 116.86 2ch1 s ASN 12 Ca 0.03 1.91 -0.21 0.00 -0.71 0.00 0.00 52.86 53.89 2ch1 s ASN 12 Cb 0.08 -2.58 -0.04 0.00 0.41 0.00 0.00 41.25 39.12 2ch1 s ASN 12 CO 0.77 -0.22 1.33 -2.84 -1.51 0.00 0.00 177.10 174.63 2ch1 s PRO 13 N -2.21 3.01 -0.02 -0.60 0.02 -1.26 -4.97 135.00 128.96 2ch1 s PRO 13 Ca 0.53 2.16 -0.30 0.00 0.02 0.00 0.00 61.00 63.41 2ch1 s PRO 13 Cb -0.20 -2.15 -0.06 0.00 0.02 0.00 0.00 34.50 32.12 2ch1 s PRO 13 CO 0.25 -1.27 1.48 -1.17 -0.33 0.00 0.00 177.00 175.96 2ch1 s LEU 14 N -3.74 4.31 -0.18 -5.54 2.96 -1.26 -5.01 118.68 110.22 2ch1 s LEU 14 Ca 0.74 2.16 -0.01 0.00 -0.22 0.00 0.00 54.13 56.80 2ch1 s LEU 14 Cb -0.39 -3.55 0.05 0.00 0.50 0.00 0.00 46.19 42.79 2ch1 s LEU 14 CO 0.45 -0.79 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.01 2ch1 s ILE 15 N 2.90 1.12 -0.23 6.68 1.01 -1.26 -5.11 121.20 126.32 2ch1 s ILE 15 Ca 0.67 -0.73 0.01 0.00 0.00 0.00 0.00 60.65 60.60 2ch1 s ILE 15 Cb -0.32 -1.35 0.03 0.00 0.01 0.00 0.00 42.46 40.84 2ch1 s ILE 15 CO 0.27 0.05 -0.13 -0.63 0.00 0.00 0.00 174.94 174.50 2ch1 s ILE 16 N 1.62 2.33 0.76 2.92 -1.09 -1.26 -5.11 121.20 121.36 2ch1 s ILE 16 Ca -0.01 -1.19 -0.13 0.00 -2.23 0.00 0.00 60.65 57.10 2ch1 s ILE 16 Cb -0.16 -2.17 0.05 0.00 -1.58 0.00 0.00 42.46 38.61 2ch1 s ILE 16 CO -0.07 0.26 1.13 -2.16 -1.23 0.00 0.00 174.94 172.87 2ch1 s PRO 17 N 1.24 2.16 0.31 2.79 0.04 -1.26 -5.02 135.00 135.27 2ch1 s PRO 17 Ca -0.01 1.43 -0.27 0.00 0.04 0.00 0.00 61.00 62.19 2ch1 s PRO 17 Cb -0.16 -1.87 -0.09 0.00 0.04 0.00 0.00 34.50 32.42 2ch1 s PRO 17 CO -0.08 -1.75 0.99 -1.21 0.04 0.00 0.00 177.00 174.99 2ch1 s GLU 18 N -4.40 4.57 0.02 4.56 2.02 -1.26 -5.07 118.70 119.15 2ch1 s GLU 18 Ca 0.67 1.48 -0.01 0.00 0.02 0.00 0.00 54.97 57.13 2ch1 s GLU 18 Cb -0.22 -2.92 -0.02 0.00 0.10 0.00 0.00 34.13 31.07 2ch1 s GLU 18 CO 0.50 0.24 -0.02 0.15 0.02 0.00 0.00 175.26 176.15 2ch1 s LYS 19 N -1.84 0.34 -0.56 1.61 1.02 -1.26 -4.95 119.74 114.09 2ch1 s LYS 19 Ca 0.49 -0.62 -0.18 0.00 0.02 0.00 0.00 55.97 55.67 2ch1 s LYS 19 Cb -0.23 0.12 0.09 0.00 -0.52 0.00 0.00 37.83 37.29 2ch1 s LYS 19 CO 0.29 -0.06 0.64 0.42 -0.92 0.00 0.00 175.35 175.72 2ch1 s ILE 20 N -1.57 4.91 -1.21 2.17 1.01 0.14 -4.96 121.20 121.69 2ch1 s ILE 20 Ca -0.15 -0.94 -0.13 0.00 0.00 0.00 0.00 60.65 59.43 2ch1 s ILE 20 Cb -0.09 -4.40 0.18 0.00 0.01 0.00 0.00 42.46 38.16 2ch1 s ILE 20 CO -0.01 -0.98 1.43 0.23 0.00 0.00 0.00 174.94 175.60 2ch1 n MET 21 N 6.09 3.38 -1.67 2.79 2.81 -1.26 -1.69 117.12 127.57 2ch1 n MET 21 Ca -0.10 -3.88 -0.23 0.00 -1.81 0.00 0.00 57.70 51.69 2ch1 n MET 21 Cb 0.43 -3.01 0.06 0.00 -0.71 0.00 0.00 33.22 29.99 2ch1 n MET 21 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 2ch1 n MET 22 N 5.44 3.12 -1.26 0.03 2.81 -1.25 -4.13 117.12 121.89 2ch1 n MET 22 Ca 0.36 -3.83 -0.09 0.00 -1.81 0.00 0.00 57.70 52.34 2ch1 n MET 22 Cb 0.42 -2.20 0.05 0.00 -0.71 0.00 0.00 33.22 30.78 2ch1 n MET 22 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2ch1 n GLY 23 N -0.82 0.50 0.93 3.03 0.00 -1.25 -1.78 105.19 105.80 2ch1 n GLY 23 Ca 0.46 -1.95 -0.01 0.00 0.00 0.00 0.00 46.02 44.52 2ch1 n GLY 23 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ch1 n PRO 24 N -1.71 1.29 0.00 1.61 -0.04 -1.26 -2.61 135.00 132.27 2ch1 n PRO 24 Ca 0.06 -0.36 0.00 0.00 -0.04 0.00 0.00 63.50 63.16 2ch1 n PRO 24 Cb 0.22 -1.34 0.00 0.00 -0.04 0.00 0.00 33.50 32.33 2ch1 n PRO 24 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ch1 n GLY 25 N 0.20 4.29 3.82 0.55 0.00 -1.26 -4.95 105.19 107.84 2ch1 n GLY 25 Ca 0.05 -1.16 -0.33 0.00 0.00 0.00 0.00 46.02 44.58 2ch1 n GLY 25 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ch1 s PRO 26 N -4.98 3.78 0.56 1.61 0.04 -1.26 -5.10 135.00 129.64 2ch1 s PRO 26 Ca 0.00 1.14 -0.05 0.00 0.04 0.00 0.00 61.00 62.13 2ch1 s PRO 26 Cb 0.00 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.44 2ch1 s PRO 26 CO 0.00 -0.42 0.86 -1.54 0.04 0.00 0.00 177.00 175.93 2ch1 s SER 27 N -2.62 5.67 0.06 6.66 1.04 0.42 -4.76 113.70 120.18 2ch1 s SER 27 Ca 0.63 0.66 -0.31 0.00 0.48 0.00 0.00 55.95 57.41 2ch1 s SER 27 Cb -0.13 -1.71 -0.08 0.00 0.10 0.00 0.00 66.02 64.20 2ch1 s SER 27 CO 0.28 -0.97 1.55 0.20 0.98 0.00 0.00 173.24 175.27 2ch1 s ASN 28 N -4.28 6.69 0.27 7.02 0.01 -1.26 -4.87 114.94 118.53 2ch1 s ASN 28 Ca 0.53 2.38 -0.16 0.00 -0.71 0.00 0.00 52.86 54.90 2ch1 s ASN 28 Cb -0.10 -2.57 -0.08 0.00 0.41 0.00 0.00 41.25 38.90 2ch1 s ASN 28 CO 0.44 -0.81 0.71 0.00 -1.51 0.00 0.00 177.10 175.92 2ch1 s SER 30 N -2.06 4.00 0.25 0.00 1.04 -1.26 -4.83 113.70 110.85 2ch1 s SER 30 Ca 0.49 2.08 -0.04 0.00 0.48 0.00 0.00 55.95 58.96 2ch1 s SER 30 Cb -0.13 -2.55 0.49 0.00 0.10 0.00 0.00 66.02 63.94 2ch1 s SER 30 CO 0.19 -2.38 1.69 0.50 0.98 0.00 0.00 173.24 174.22 2ch1 h LYS 31 N -1.04 0.29 -0.29 4.02 3.64 -1.99 -1.31 116.57 119.90 2ch1 h LYS 31 Ca -0.45 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 58.95 2ch1 h LYS 31 Cb 1.26 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.98 2ch1 h LYS 31 CO 0.48 0.19 0.09 -0.09 -2.27 0.00 0.00 179.45 177.85 2ch1 h ARG 32 N 0.30 0.20 -0.24 1.90 2.43 -1.99 0.43 114.38 117.41 2ch1 h ARG 32 Ca 0.43 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.58 2ch1 h ARG 32 Cb 0.75 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.24 2ch1 h ARG 32 CO -0.51 0.13 0.11 0.28 -1.51 0.00 0.00 179.97 178.48 2ch1 h VAL 33 N 0.21 1.15 -0.49 0.20 2.07 -1.79 -2.41 116.25 115.18 2ch1 h VAL 33 Ca 0.13 -0.43 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 2ch1 h VAL 33 Cb 0.11 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 2ch1 h VAL 33 CO -0.15 0.15 0.14 -0.07 0.02 0.00 0.00 177.57 177.66 2ch1 h LEU 34 N 0.26 0.73 -0.52 2.57 3.38 -0.99 -2.96 115.31 117.78 2ch1 h LEU 34 Ca 0.08 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2ch1 h LEU 34 Cb 0.13 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2ch1 h LEU 34 CO -0.01 0.76 0.00 0.71 0.09 0.00 0.00 178.44 179.99 2ch1 h THR 35 N 0.66 0.00 -0.05 0.22 1.35 -0.87 -2.63 112.91 111.59 2ch1 h THR 35 Ca 0.16 -0.63 0.01 0.00 -0.55 0.00 0.00 66.41 65.40 2ch1 h THR 35 Cb 0.30 1.59 -0.00 0.00 -1.73 0.00 0.00 68.15 68.31 2ch1 h THR 35 CO -0.00 0.00 0.05 0.00 -0.25 0.00 0.00 175.52 175.32 2ch1 h ALA 36 N 2.15 1.72 0.00 6.62 0.00 -1.25 -2.06 119.26 126.44 2ch1 h ALA 36 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ch1 h ALA 36 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2ch1 h ALA 36 CO 0.00 -0.07 0.00 0.52 0.00 0.00 0.00 179.25 179.70 2ch1 h MET 37 N 0.00 0.00 0.00 0.00 2.86 -1.56 -2.94 114.93 113.29 2ch1 h MET 37 Ca 0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2ch1 h MET 37 Cb 0.12 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.78 2ch1 h MET 37 CO -0.00 0.00 0.00 2.41 1.06 0.00 0.00 176.91 180.38 2ch1 n THR 38 N -2.89 0.47 -1.38 2.22 -1.04 -0.77 -4.74 114.28 106.15 2ch1 n THR 38 Ca 0.01 0.12 -0.30 0.00 -2.04 0.00 0.00 64.05 61.84 2ch1 n THR 38 Cb 0.31 -0.75 0.09 0.00 -1.82 0.00 0.00 70.33 68.16 2ch1 n THR 38 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 2ch1 s ASN 39 N -2.92 4.45 0.17 8.00 0.01 -1.11 -4.94 114.94 118.61 2ch1 s ASN 39 Ca 0.13 1.59 -0.34 0.00 -0.71 0.00 0.00 52.86 53.53 2ch1 s ASN 39 Cb 0.14 -2.33 -0.14 0.00 0.41 0.00 0.00 41.25 39.33 2ch1 s ASN 39 CO 0.38 -2.03 1.48 0.41 -1.51 0.00 0.00 177.10 175.83 2ch1 n THR 40 N -3.50 0.28 -1.97 1.60 -1.04 -1.26 -4.87 114.28 103.51 2ch1 n THR 40 Ca 0.08 -0.07 -0.42 0.00 -2.04 0.00 0.00 64.05 61.60 2ch1 n THR 40 Cb 0.54 -1.37 -0.03 0.00 -1.82 0.00 0.00 70.33 67.65 2ch1 n THR 40 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2ch1 s VAL 41 N 0.55 3.39 0.17 12.58 1.01 -1.26 -4.88 120.40 131.95 2ch1 s VAL 41 Ca 0.77 0.61 -0.01 0.00 0.00 0.00 0.00 61.98 63.35 2ch1 s VAL 41 Cb -0.72 -3.40 -0.05 0.00 0.00 0.00 0.00 36.38 32.21 2ch1 s VAL 41 CO 0.43 -0.04 0.36 -0.76 0.00 0.00 0.00 175.10 175.09 2ch1 s LEU 42 N 3.54 4.26 0.64 3.92 1.43 -1.26 -5.09 118.68 126.12 2ch1 s LEU 42 Ca 0.74 0.42 -0.16 0.00 -1.03 0.00 0.00 54.13 54.10 2ch1 s LEU 42 Cb -0.36 -3.17 -0.01 0.00 0.03 0.00 0.00 46.19 42.69 2ch1 s LEU 42 CO 0.31 0.01 1.12 -0.55 0.23 0.00 0.00 176.35 177.47 2ch1 s SER 43 N -2.90 5.17 0.47 2.29 0.15 -1.26 -4.91 113.70 112.71 2ch1 s SER 43 Ca 0.38 2.04 0.16 0.00 0.70 0.00 0.00 55.95 59.23 2ch1 s SER 43 Cb -0.12 -2.56 1.14 0.00 -1.71 0.00 0.00 66.02 62.78 2ch1 s SER 43 CO 0.28 -1.59 2.04 0.78 1.20 0.00 0.00 173.24 175.95 2ch1 h ASN 44 N 0.20 0.21 -0.44 5.45 2.35 -1.98 -1.42 115.58 119.96 2ch1 h ASN 44 Ca -0.47 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.28 2ch1 h ASN 44 Cb 1.25 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.58 2ch1 h ASN 44 CO 0.54 0.14 0.00 0.49 -1.65 0.00 0.00 177.43 176.95 2ch1 n PHE 45 N -4.47 0.92 -1.91 1.19 3.01 -1.26 -4.82 117.46 110.12 2ch1 n PHE 45 Ca 0.05 -0.63 -0.42 0.00 1.01 0.00 0.00 57.45 57.47 2ch1 n PHE 45 Cb 0.29 -0.16 -0.02 0.00 -0.01 0.00 0.00 39.48 39.57 2ch1 n PHE 45 CO 0.00 0.00 0.00 -1.01 1.01 0.00 0.00 176.76 176.76 2ch1 s HIS 46 N -1.71 2.93 0.25 1.38 3.76 -0.54 -4.91 115.29 116.46 2ch1 s HIS 46 Ca 0.38 0.86 -0.03 0.00 -0.15 0.00 0.00 55.06 56.12 2ch1 s HIS 46 Cb 0.25 -3.93 0.43 0.00 1.11 0.00 0.00 32.58 30.43 2ch1 s HIS 46 CO 0.18 -3.16 1.82 0.00 -0.85 0.00 0.00 174.74 172.73 2ch1 h ALA 47 N 5.29 1.26 0.00 -1.40 0.00 -1.93 -2.00 119.26 120.47 2ch1 h ALA 47 Ca -0.46 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.43 2ch1 h ALA 47 Cb 1.22 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2ch1 h ALA 47 CO 0.81 0.15 -0.25 0.93 0.00 0.00 0.00 179.25 180.89 2ch1 h GLU 48 N 0.86 0.00 0.08 0.00 3.07 -1.96 -0.86 114.58 115.77 2ch1 h GLU 48 Ca 0.42 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.28 2ch1 h GLU 48 Cb 0.38 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.29 2ch1 h GLU 48 CO -0.25 0.25 -0.04 1.25 -1.40 0.00 0.00 179.01 178.82 2ch1 h LEU 49 N 0.00 -0.09 -1.09 1.33 5.85 -1.70 -2.28 115.31 117.33 2ch1 h LEU 49 Ca -0.00 -0.44 0.14 0.00 0.84 0.00 0.00 57.88 58.42 2ch1 h LEU 49 Cb 0.58 0.02 -0.09 0.00 0.37 0.00 0.00 40.66 41.55 2ch1 h LEU 49 CO 0.03 0.42 0.62 -0.26 -0.34 0.00 0.00 178.44 178.91 2ch1 h PHE 50 N -0.64 1.04 0.20 1.25 0.05 -1.26 0.14 116.94 117.72 2ch1 h PHE 50 Ca -0.01 0.03 -0.01 0.00 3.82 0.00 0.00 57.97 61.80 2ch1 h PHE 50 Cb 0.53 -0.33 0.00 0.00 2.00 0.00 0.00 35.95 38.15 2ch1 h PHE 50 CO 0.09 0.37 -0.10 -0.09 -0.18 0.00 0.00 178.31 178.41 2ch1 h ARG 51 N 0.87 -0.26 -0.55 1.51 2.43 -1.15 -0.31 114.38 116.92 2ch1 h ARG 51 Ca 0.50 0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.76 2ch1 h ARG 51 Cb 0.64 0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 30.19 2ch1 h ARG 51 CO -0.27 -0.01 0.22 1.15 -1.51 0.00 0.00 179.97 179.56 2ch1 h THR 52 N -0.49 0.84 -0.60 0.20 2.02 -1.21 -1.56 112.91 112.12 2ch1 h THR 52 Ca -0.03 -0.14 0.06 0.00 0.77 0.00 0.00 66.41 67.07 2ch1 h THR 52 Cb 0.37 0.38 -0.05 0.00 -1.74 0.00 0.00 68.15 67.11 2ch1 h THR 52 CO 0.04 0.08 0.30 0.24 0.37 0.00 0.00 175.52 176.55 2ch1 h MET 53 N 0.42 0.54 -0.51 6.66 2.86 -0.44 -0.11 114.93 124.35 2ch1 h MET 53 Ca 0.27 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.85 2ch1 h MET 53 Cb 0.27 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.79 2ch1 h MET 53 CO -0.25 0.36 0.22 -0.44 1.06 0.00 0.00 176.91 177.86 2ch1 h ASP 54 N 0.56 0.70 -0.94 1.22 3.32 -0.56 -0.63 116.42 120.08 2ch1 h ASP 54 Ca 0.27 -0.16 0.10 0.00 0.02 0.00 0.00 57.03 57.27 2ch1 h ASP 54 Cb 0.21 -0.18 -0.07 0.00 0.22 0.00 0.00 39.33 39.51 2ch1 h ASP 54 CO -0.20 0.67 0.61 -0.33 -1.72 0.00 0.00 179.24 178.26 2ch1 h GLU 55 N 0.69 0.93 -0.13 3.56 5.08 -0.91 -1.17 114.58 122.62 2ch1 h GLU 55 Ca 0.17 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 2ch1 h GLU 55 Cb 0.18 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2ch1 h GLU 55 CO -0.02 0.62 0.02 0.28 -1.00 0.00 0.00 179.01 178.91 2ch1 h VAL 56 N 0.96 1.22 -0.64 3.13 2.07 -0.18 0.51 116.25 123.33 2ch1 h VAL 56 Ca 0.44 -0.71 0.08 0.00 0.82 0.00 0.00 66.70 67.34 2ch1 h VAL 56 Cb 0.41 1.44 -0.06 0.00 -1.52 0.00 0.00 31.29 31.55 2ch1 h VAL 56 CO -0.20 0.21 0.31 0.11 0.02 0.00 0.00 177.57 178.01 2ch1 h LYS 57 N -0.01 0.53 0.25 1.57 1.57 -0.83 0.41 116.57 120.06 2ch1 h LYS 57 Ca 0.04 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2ch1 h LYS 57 Cb 0.30 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.49 2ch1 h LYS 57 CO 0.00 0.35 -0.12 -0.44 -0.57 0.00 0.00 179.45 178.67 2ch1 h ASP 58 N 0.55 -0.28 -0.97 0.86 3.32 -1.05 0.48 116.42 119.32 2ch1 h ASP 58 Ca 0.30 0.01 0.15 0.00 0.02 0.00 0.00 57.03 57.51 2ch1 h ASP 58 Cb 0.29 0.07 -0.09 0.00 0.22 0.00 0.00 39.33 39.83 2ch1 h ASP 58 CO -0.24 -0.20 0.61 1.23 -1.72 0.00 0.00 179.24 178.92 2ch1 h GLY 59 N -0.34 1.53 0.74 2.75 0.00 -0.25 -1.18 103.07 106.32 2ch1 h GLY 59 Ca -0.03 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 46.92 2ch1 h GLY 59 CO 0.06 0.07 -0.10 1.41 0.00 0.00 0.00 176.54 177.98 2ch1 h LEU 60 N 0.82 -0.24 -0.99 3.11 4.07 0.30 -1.25 115.31 121.13 2ch1 h LEU 60 Ca 0.51 -0.18 0.21 0.00 0.08 0.00 0.00 57.88 58.49 2ch1 h LEU 60 Cb 0.70 0.06 -0.11 0.00 1.08 0.00 0.00 40.66 42.39 2ch1 h LEU 60 CO -0.28 0.06 0.59 0.03 -1.08 0.00 0.00 178.44 177.75 2ch1 h ARG 61 N -0.56 0.66 0.14 1.13 3.08 -0.63 0.11 114.38 118.31 2ch1 h ARG 61 Ca -0.03 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 2ch1 h ARG 61 Cb 0.41 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.31 2ch1 h ARG 61 CO 0.05 0.44 -0.07 -0.92 -1.07 0.00 0.00 179.97 178.40 2ch1 h TYR 62 N 0.68 -0.17 0.00 3.04 3.20 -0.93 0.12 116.97 122.91 2ch1 h TYR 62 Ca 0.60 -0.00 -0.12 0.00 3.14 0.00 0.00 58.73 62.35 2ch1 h TYR 62 Cb 1.00 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 39.32 2ch1 h TYR 62 CO -0.02 -0.02 -0.55 -0.84 -1.64 0.00 0.00 178.16 175.09 2ch1 h ILE 63 N -0.29 1.09 0.00 1.81 3.07 -0.53 -2.88 117.51 119.78 2ch1 h ILE 63 Ca -0.02 -2.14 0.00 0.00 1.55 0.00 0.00 64.86 64.25 2ch1 h ILE 63 Cb 0.23 2.27 0.00 0.00 -0.27 0.00 0.00 36.82 39.05 2ch1 h ILE 63 CO 0.03 0.54 -0.28 -0.26 -1.05 0.00 0.00 178.15 177.13 2ch1 h PHE 64 N 0.00 0.00 -5.54 0.16 0.05 -0.84 -3.44 116.94 107.33 2ch1 h PHE 64 Ca -0.01 0.00 -0.16 0.00 3.82 0.00 0.00 57.97 61.63 2ch1 h PHE 64 Cb 1.22 0.00 0.08 0.00 2.00 0.00 0.00 35.95 39.26 2ch1 h PHE 64 CO 0.00 0.00 -0.46 1.04 -0.18 0.00 0.00 178.31 178.71 2ch1 n GLN 65 N -2.97 -1.67 -4.13 1.51 1.13 0.35 -1.35 117.38 110.24 2ch1 n GLN 65 Ca 0.03 1.14 -0.11 0.00 -1.94 0.00 0.00 57.00 56.12 2ch1 n GLN 65 Cb 0.53 -5.49 -0.09 0.00 0.11 0.00 0.00 30.24 25.31 2ch1 n GLN 65 CO 0.00 0.00 0.00 -0.08 -1.44 0.00 0.00 177.06 175.54 2ch1 s THR 66 N -3.19 0.03 -0.02 5.09 -1.32 -0.75 -2.78 115.64 112.70 2ch1 s THR 66 Ca 0.21 -1.82 0.02 0.00 -1.21 0.00 0.00 61.69 58.89 2ch1 s THR 66 Cb -0.04 -2.29 0.03 0.00 -1.51 0.00 0.00 72.50 68.69 2ch1 s THR 66 CO 0.76 -0.12 1.02 -0.62 -2.21 0.00 0.00 174.62 173.44 2ch1 n GLU 67 N -0.25 2.84 -1.63 7.08 1.02 -1.26 -4.66 120.64 123.78 2ch1 n GLU 67 Ca -0.01 -1.61 -0.48 0.00 -0.02 0.00 0.00 57.16 55.05 2ch1 n GLU 67 Cb 0.65 -1.05 -0.04 0.00 -0.02 0.00 0.00 31.44 30.98 2ch1 n GLU 67 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2ch1 n ASN 68 N -0.59 2.30 0.10 1.62 5.03 -1.26 -4.89 115.26 117.58 2ch1 n ASN 68 Ca 0.02 1.12 -0.23 0.00 0.87 0.00 0.00 54.58 56.36 2ch1 n ASN 68 Cb 0.29 -1.33 -0.15 0.00 -1.02 0.00 0.00 39.78 37.58 2ch1 n ASN 68 CO 0.00 0.00 0.00 0.03 -1.83 0.00 0.00 177.26 175.46 2ch1 h ARG 69 N 4.63 0.52 -3.71 3.52 3.08 -1.89 -3.33 114.38 117.19 2ch1 h ARG 69 Ca -0.45 -0.80 -0.64 0.00 0.07 0.00 0.00 59.98 58.16 2ch1 h ARG 69 Cb 1.30 0.28 0.00 0.00 0.08 0.00 0.00 29.97 31.63 2ch1 h ARG 69 CO 0.79 1.37 3.13 0.00 -1.07 0.00 0.00 179.97 184.18 2ch1 n ALA 70 N -2.69 5.62 -3.51 0.04 0.00 -1.26 -4.71 120.51 114.00 2ch1 n ALA 70 Ca -0.15 -3.40 -0.33 0.00 0.00 0.00 0.00 53.44 49.56 2ch1 n ALA 70 Cb 0.99 -3.43 -0.16 0.00 0.00 0.00 0.00 19.45 16.85 2ch1 n ALA 70 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2ch1 s THR 71 N 3.25 2.52 0.02 0.00 2.01 -1.25 -1.57 115.64 120.61 2ch1 s THR 71 Ca 0.54 -0.82 -0.01 0.00 0.31 0.00 0.00 61.69 61.71 2ch1 s THR 71 Cb 0.15 -2.05 0.00 0.00 0.01 0.00 0.00 72.50 70.61 2ch1 s THR 71 CO -0.04 0.52 0.05 1.15 -0.69 0.00 0.00 174.62 175.62 2ch1 n MET 72 N 4.06 0.07 -5.03 4.92 0.00 -0.40 -4.84 117.12 115.90 2ch1 n MET 72 Ca -0.19 -0.14 -0.28 0.00 0.00 0.00 0.00 57.70 57.09 2ch1 n MET 72 Cb 0.52 0.18 -0.15 0.00 0.00 0.00 0.00 33.22 33.76 2ch1 n MET 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2ch1 s VAL 74 N -0.57 4.55 -1.27 0.00 1.01 0.56 -4.91 120.40 119.77 2ch1 s VAL 74 Ca 0.09 1.48 -0.12 0.00 0.00 0.00 0.00 61.98 63.42 2ch1 s VAL 74 Cb -0.09 -4.03 0.15 0.00 0.00 0.00 0.00 36.38 32.41 2ch1 s VAL 74 CO -0.00 0.53 1.72 -1.20 0.00 0.00 0.00 175.10 176.14 2ch1 n SER 75 N 1.72 5.02 -3.62 3.32 7.64 -1.26 -0.57 113.62 125.86 2ch1 n SER 75 Ca -0.08 -3.01 0.01 0.00 1.01 0.00 0.00 58.87 56.80 2ch1 n SER 75 Cb 0.50 -1.56 -0.01 0.00 -1.01 0.00 0.00 64.21 62.13 2ch1 n SER 75 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ch1 s GLY 76 N 2.24 -0.40 0.83 0.23 0.00 -0.68 -4.98 107.32 104.55 2ch1 s GLY 76 Ca 0.43 0.75 -0.14 0.00 0.00 0.00 0.00 44.72 45.77 2ch1 s GLY 76 CO 0.00 0.15 1.00 -1.14 0.00 0.00 0.00 173.10 173.12 2ch1 n SER 77 N -0.46 -0.44 -0.16 1.64 3.41 -1.25 -2.63 113.62 113.73 2ch1 n SER 77 Ca -0.08 -1.29 0.09 0.00 -0.26 0.00 0.00 58.87 57.34 2ch1 n SER 77 Cb 0.62 -0.80 0.41 0.00 -0.26 0.00 0.00 64.21 64.18 2ch1 n SER 77 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ch1 h ALA 78 N -2.04 1.84 -0.96 7.33 0.00 -1.89 0.13 119.26 123.68 2ch1 h ALA 78 Ca -0.34 -0.01 0.22 0.00 0.00 0.00 0.00 54.91 54.78 2ch1 h ALA 78 Cb 0.95 -0.14 -0.12 0.00 0.00 0.00 0.00 17.79 18.48 2ch1 h ALA 78 CO 0.23 0.02 0.53 0.45 0.00 0.00 0.00 179.25 180.48 2ch1 h HIS 79 N 0.62 0.90 -0.17 0.00 -0.00 -1.96 0.05 115.15 114.60 2ch1 h HIS 79 Ca 0.32 0.04 -0.07 0.00 -0.00 0.00 0.00 60.37 60.66 2ch1 h HIS 79 Cb 0.44 -0.25 -0.01 0.00 -0.00 0.00 0.00 27.41 27.59 2ch1 h HIS 79 CO -0.00 0.07 -0.21 0.00 -0.00 0.00 0.00 177.93 177.79 2ch1 h ALA 80 N 1.70 1.34 0.03 2.45 0.00 -1.04 0.76 119.26 124.50 2ch1 h ALA 80 Ca 0.59 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 2ch1 h ALA 80 Cb 1.08 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 2ch1 h ALA 80 CO -0.47 0.45 -0.02 0.78 0.00 0.00 0.00 179.25 179.99 2ch1 h GLY 81 N 0.91 -0.05 0.55 0.00 0.00 -1.04 0.24 103.07 103.69 2ch1 h GLY 81 Ca 0.05 0.02 0.04 0.00 0.00 0.00 0.00 47.33 47.44 2ch1 h GLY 81 CO 0.03 -0.02 -0.08 1.98 0.00 0.00 0.00 176.54 178.45 2ch1 h MET 82 N -0.05 -0.05 -0.72 4.80 4.05 -1.05 -1.15 114.93 120.76 2ch1 h MET 82 Ca -0.00 0.00 0.11 0.00 -0.28 0.00 0.00 59.70 59.54 2ch1 h MET 82 Cb 0.04 0.01 -0.08 0.00 -0.80 0.00 0.00 31.60 30.77 2ch1 h MET 82 CO 0.00 -0.03 0.32 0.93 0.23 0.00 0.00 176.91 178.35 2ch1 h GLU 83 N -0.05 0.50 -0.29 0.39 4.39 -0.66 -2.12 114.58 116.74 2ch1 h GLU 83 Ca 0.10 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.75 2ch1 h GLU 83 Cb 0.20 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 2ch1 h GLU 83 CO -0.22 0.33 0.11 0.00 -1.16 0.00 0.00 179.01 178.06 2ch1 h ALA 84 N 1.48 0.37 -0.65 3.43 0.00 0.27 -0.65 119.26 123.51 2ch1 h ALA 84 Ca 0.37 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 2ch1 h ALA 84 Cb 0.48 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2ch1 h ALA 84 CO -0.33 -0.02 0.38 0.52 0.00 0.00 0.00 179.25 179.79 2ch1 h MET 85 N 0.31 0.90 -0.24 0.00 2.86 -0.89 -1.56 114.93 116.30 2ch1 h MET 85 Ca 0.09 -0.09 -0.18 0.00 -2.06 0.00 0.00 59.70 57.47 2ch1 h MET 85 Cb 0.19 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.67 2ch1 h MET 85 CO -0.01 0.66 -0.54 -0.07 1.06 0.00 0.00 176.91 178.01 2ch1 h LEU 86 N 0.89 0.89 -0.34 1.22 3.38 -1.15 -1.21 115.31 118.99 2ch1 h LEU 86 Ca 0.23 -0.56 -0.15 0.00 0.09 0.00 0.00 57.88 57.49 2ch1 h LEU 86 Cb 0.00 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 2ch1 h LEU 86 CO -0.04 1.28 -0.73 0.77 0.09 0.00 0.00 178.44 179.81 2ch1 h SER 87 N 0.54 0.00 0.11 -0.43 4.64 -1.02 -2.58 113.55 114.81 2ch1 h SER 87 Ca 0.00 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.17 2ch1 h SER 87 Cb 1.16 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.26 2ch1 h SER 87 CO 0.12 0.73 -0.65 0.78 -0.87 0.00 0.00 176.83 176.94 2ch1 h ASN 88 N 0.00 0.37 1.17 4.97 2.35 -1.27 -3.39 115.58 119.78 2ch1 h ASN 88 Ca -0.01 -0.96 0.00 0.00 -0.55 0.00 0.00 56.30 54.78 2ch1 h ASN 88 Cb 1.40 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 39.65 2ch1 h ASN 88 CO 0.10 1.31 -0.26 0.18 -1.65 0.00 0.00 177.43 177.11 2ch1 n LEU 89 N -4.22 0.70 -4.34 1.61 4.77 -0.46 -4.74 117.00 110.32 2ch1 n LEU 89 Ca -0.13 0.41 -0.32 0.00 -0.03 0.00 0.00 56.01 55.95 2ch1 n LEU 89 Cb 0.76 -0.28 -0.15 0.00 -2.33 0.00 0.00 43.42 41.41 2ch1 n LEU 89 CO 0.46 -0.11 -0.54 -0.76 -1.33 0.00 0.00 177.39 175.11 2ch1 s LEU 90 N -4.24 2.23 0.44 2.23 1.43 -0.97 -4.95 118.68 114.84 2ch1 s LEU 90 Ca 0.09 -0.41 0.07 0.00 -1.03 0.00 0.00 54.13 52.85 2ch1 s LEU 90 Cb 0.13 -1.40 -0.01 0.00 0.03 0.00 0.00 46.19 44.94 2ch1 s LEU 90 CO 0.64 0.30 0.36 -1.61 0.23 0.00 0.00 176.35 176.28 2ch1 s GLU 91 N -0.50 2.43 0.15 1.70 2.02 -1.26 -4.78 118.70 118.46 2ch1 s GLU 91 Ca 0.07 -1.67 -0.31 0.00 0.02 0.00 0.00 54.97 53.07 2ch1 s GLU 91 Cb -0.11 -2.27 -0.11 0.00 0.10 0.00 0.00 34.13 31.73 2ch1 s GLU 91 CO 0.01 -0.27 1.81 -1.91 0.02 0.00 0.00 175.26 174.91 2ch1 n GLU 92 N -1.55 2.80 0.00 1.61 2.13 -1.26 -1.76 120.64 122.60 2ch1 n GLU 92 Ca 0.02 1.02 0.00 0.00 0.66 0.00 0.00 57.16 58.86 2ch1 n GLU 92 Cb 0.63 -2.90 0.00 0.00 0.27 0.00 0.00 31.44 29.44 2ch1 n GLU 92 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2ch1 n GLY 93 N 4.16 2.88 3.76 8.31 0.00 -0.01 -4.98 105.19 119.31 2ch1 n GLY 93 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2ch1 n GLY 93 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ch1 n ASP 94 N 0.00 3.68 -4.72 1.61 8.00 -0.72 -4.23 116.55 120.17 2ch1 n ASP 94 Ca 0.00 1.21 -0.41 0.00 0.71 0.00 0.00 54.79 56.30 2ch1 n ASP 94 Cb 0.00 -1.60 -0.04 0.00 -0.02 0.00 0.00 41.12 39.46 2ch1 n ASP 94 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2ch1 s ARG 95 N -1.76 4.51 -0.09 -1.24 0.52 -1.26 -0.47 118.95 119.15 2ch1 s ARG 95 Ca 0.56 1.14 0.02 0.00 -0.52 0.00 0.00 55.73 56.93 2ch1 s ARG 95 Cb -0.49 -3.43 0.01 0.00 0.52 0.00 0.00 34.95 31.56 2ch1 s ARG 95 CO 0.61 0.07 -0.16 0.54 0.02 0.00 0.00 175.30 176.37 2ch1 s VAL 96 N 0.69 1.51 -0.21 3.52 0.11 -0.79 -0.36 120.40 124.86 2ch1 s VAL 96 Ca 0.43 -0.67 -0.13 0.00 -2.93 0.00 0.00 61.98 58.68 2ch1 s VAL 96 Cb -0.20 -1.35 -0.05 0.00 -1.53 0.00 0.00 36.38 33.25 2ch1 s VAL 96 CO 0.23 0.44 0.27 -0.22 -3.33 0.00 0.00 175.10 172.49 2ch1 s LEU 97 N 0.74 4.16 -0.12 2.54 2.96 0.30 -0.55 118.68 128.70 2ch1 s LEU 97 Ca -0.12 0.34 0.01 0.00 -0.22 0.00 0.00 54.13 54.14 2ch1 s LEU 97 Cb -0.16 -2.31 0.02 0.00 0.50 0.00 0.00 46.19 44.24 2ch1 s LEU 97 CO 0.03 0.03 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.31 2ch1 s ILE 98 N 1.00 1.45 -0.29 6.68 1.01 0.06 -0.91 121.20 130.20 2ch1 s ILE 98 Ca 0.14 -0.58 -0.26 0.00 0.00 0.00 0.00 60.65 59.95 2ch1 s ILE 98 Cb -0.14 -1.36 0.00 0.00 0.01 0.00 0.00 42.46 40.98 2ch1 s ILE 98 CO 0.05 0.44 0.89 0.00 0.00 0.00 0.00 174.94 176.32 2ch1 s ALA 99 N 1.28 3.56 -0.29 9.38 0.00 -1.18 -1.83 121.76 132.68 2ch1 s ALA 99 Ca -0.01 -0.22 -0.04 0.00 0.00 0.00 0.00 51.96 51.69 2ch1 s ALA 99 Cb -0.14 -3.41 0.03 0.00 0.00 0.00 0.00 23.12 19.60 2ch1 s ALA 99 CO -0.06 -1.20 0.03 0.08 0.00 0.00 0.00 175.76 174.61 2ch1 s VAL 100 N 3.12 3.45 0.00 0.00 1.01 0.14 -4.74 120.40 123.38 2ch1 s VAL 100 Ca 0.37 -1.01 0.08 0.00 0.00 0.00 0.00 61.98 61.42 2ch1 s VAL 100 Cb -0.14 -2.85 0.13 0.00 0.00 0.00 0.00 36.38 33.53 2ch1 s VAL 100 CO 0.11 0.02 0.96 -0.46 0.00 0.00 0.00 175.10 175.73 2ch1 n ASN 101 N 4.75 -0.01 -3.23 3.32 6.94 -1.26 -2.37 115.26 123.40 2ch1 n ASN 101 Ca -0.14 -1.81 -0.05 0.00 -0.02 0.00 0.00 54.58 52.56 2ch1 n ASN 101 Cb 0.46 -0.03 0.02 0.00 -2.36 0.00 0.00 39.78 37.87 2ch1 n ASN 101 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 2ch1 s GLY 102 N -1.12 0.19 0.30 4.83 0.00 -1.26 -4.15 107.32 106.11 2ch1 s GLY 102 Ca 0.11 -0.46 0.12 0.00 0.00 0.00 0.00 44.72 44.48 2ch1 s GLY 102 CO -0.05 1.67 1.65 1.19 0.00 0.00 0.00 173.10 177.56 2ch1 h ILE 103 N 2.00 1.34 -0.22 0.90 2.10 -1.96 -3.17 117.51 118.50 2ch1 h ILE 103 Ca -0.29 -1.94 -0.19 0.00 1.08 0.00 0.00 64.86 63.52 2ch1 h ILE 103 Cb 1.23 2.07 0.00 0.00 -1.09 0.00 0.00 36.82 39.02 2ch1 h ILE 103 CO 0.37 0.55 -0.61 -0.50 -1.08 0.00 0.00 178.15 176.88 2ch1 h TRP 104 N 0.00 0.94 -0.30 2.19 4.06 -1.99 -1.39 115.95 119.46 2ch1 h TRP 104 Ca -0.01 -0.36 -0.07 0.00 2.06 0.00 0.00 58.89 60.52 2ch1 h TRP 104 Cb 1.02 -0.17 -0.02 0.00 -1.00 0.00 0.00 29.16 29.00 2ch1 h TRP 104 CO 0.00 1.16 -0.10 0.00 -3.56 0.00 0.00 178.44 175.94 2ch1 h ALA 105 N 0.76 1.27 -0.53 1.49 0.00 -1.88 -0.88 119.26 119.50 2ch1 h ALA 105 Ca -0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2ch1 h ALA 105 Cb 1.20 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 2ch1 h ALA 105 CO 0.12 0.48 0.34 0.93 0.00 0.00 0.00 179.25 181.13 2ch1 h GLU 106 N 0.47 0.70 -0.86 0.00 5.08 -1.44 -0.71 114.58 117.80 2ch1 h GLU 106 Ca 0.09 -0.05 0.07 0.00 -1.00 0.00 0.00 59.36 58.47 2ch1 h GLU 106 Cb 0.46 -0.16 -0.06 0.00 0.50 0.00 0.00 28.75 29.49 2ch1 h GLU 106 CO 0.03 0.47 0.53 0.00 -1.00 0.00 0.00 179.01 179.04 2ch1 h ARG 107 N 0.71 0.94 -0.52 2.33 2.47 -0.75 -0.84 114.38 118.71 2ch1 h ARG 107 Ca 0.19 -0.06 -0.10 0.00 -1.26 0.00 0.00 59.98 58.76 2ch1 h ARG 107 Cb -0.07 -0.21 -0.02 0.00 -1.65 0.00 0.00 29.97 28.02 2ch1 h ARG 107 CO -0.04 0.62 -0.07 0.00 0.56 0.00 0.00 179.97 181.04 2ch1 h ALA 108 N 1.42 0.88 0.12 0.04 0.00 -0.58 -1.00 119.26 120.15 2ch1 h ALA 108 Ca 0.38 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2ch1 h ALA 108 Cb 0.20 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2ch1 h ALA 108 CO -0.18 0.64 -0.20 0.28 0.00 0.00 0.00 179.25 179.79 2ch1 h VAL 109 N 0.86 0.55 -0.82 0.00 2.07 -0.77 -0.26 116.25 117.88 2ch1 h VAL 109 Ca 0.14 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.76 2ch1 h VAL 109 Cb 0.60 0.55 -0.08 0.00 -1.52 0.00 0.00 31.29 30.84 2ch1 h VAL 109 CO 0.04 0.00 0.46 -0.08 0.02 0.00 0.00 177.57 178.01 2ch1 h GLU 110 N -0.39 0.74 -0.23 1.57 4.57 -0.87 -1.31 114.58 118.66 2ch1 h GLU 110 Ca 0.02 -0.04 -0.21 0.00 -1.18 0.00 0.00 59.36 57.95 2ch1 h GLU 110 Cb 0.40 -0.17 0.01 0.00 -0.16 0.00 0.00 28.75 28.83 2ch1 h GLU 110 CO -0.10 0.49 -0.66 0.52 -1.18 0.00 0.00 179.01 178.08 2ch1 h MET 111 N 0.76 0.84 -0.52 1.92 2.86 -1.05 -2.51 114.93 117.23 2ch1 h MET 111 Ca 0.40 -0.61 -0.10 0.00 -2.06 0.00 0.00 59.70 57.34 2ch1 h MET 111 Cb 0.40 0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.14 2ch1 h MET 111 CO -0.26 1.23 -0.07 0.77 1.06 0.00 0.00 176.91 179.64 2ch1 h SER 112 N 0.61 0.93 0.25 1.22 0.02 -0.62 -1.02 113.55 114.93 2ch1 h SER 112 Ca -0.02 -0.28 -0.01 0.00 -0.84 0.00 0.00 61.79 60.64 2ch1 h SER 112 Cb 1.28 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.57 2ch1 h SER 112 CO 0.14 1.02 -0.12 -0.33 -1.14 0.00 0.00 176.83 176.41 2ch1 h GLU 113 N 0.85 -0.32 -0.99 3.45 5.08 -1.27 -0.47 114.58 120.91 2ch1 h GLU 113 Ca 0.14 0.02 0.17 0.00 -1.00 0.00 0.00 59.36 58.70 2ch1 h GLU 113 Cb 0.59 0.07 -0.10 0.00 0.50 0.00 0.00 28.75 29.82 2ch1 h GLU 113 CO 0.04 -0.21 0.62 0.00 -1.00 0.00 0.00 179.01 178.46 2ch1 h ARG 114 N -0.34 0.78 -0.01 2.33 3.08 -1.17 0.23 114.38 119.28 2ch1 h ARG 114 Ca -0.03 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2ch1 h ARG 114 Cb 0.26 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2ch1 h ARG 114 CO 0.06 0.51 0.00 0.66 -1.07 0.00 0.00 179.97 180.13 2ch1 n TYR 115 N -4.70 0.01 -1.57 3.04 4.02 -0.41 -4.91 117.16 112.64 2ch1 n TYR 115 Ca 0.22 -0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 58.07 2ch1 n TYR 115 Cb 0.52 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.83 2ch1 n TYR 115 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2ch1 n GLY 116 N 0.84 0.45 3.87 2.72 0.00 0.80 -4.47 105.19 109.41 2ch1 n GLY 116 Ca 0.16 -0.82 -0.31 0.00 0.00 0.00 0.00 46.02 45.04 2ch1 n GLY 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ch1 s ALA 117 N -2.16 3.06 -0.58 4.61 0.00 -0.25 -0.83 121.76 125.61 2ch1 s ALA 117 Ca 0.00 -0.15 -0.19 0.00 0.00 0.00 0.00 51.96 51.62 2ch1 s ALA 117 Cb 0.00 -3.07 0.09 0.00 0.00 0.00 0.00 23.12 20.15 2ch1 s ALA 117 CO 0.00 -0.79 0.70 0.34 0.00 0.00 0.00 175.76 176.01 2ch1 s ASP 118 N -4.22 6.19 -0.27 0.00 2.15 0.38 -4.59 116.67 116.32 2ch1 s ASP 118 Ca 0.56 -1.29 -0.23 0.00 0.43 0.00 0.00 52.55 52.02 2ch1 s ASP 118 Cb -0.11 -2.31 -0.01 0.00 -0.30 0.00 0.00 42.92 40.20 2ch1 s ASP 118 CO 0.53 -1.09 0.76 -0.69 -0.17 0.00 0.00 175.17 174.52 2ch1 s VAL 119 N 2.76 4.86 -0.21 1.11 1.01 -1.26 -1.88 120.40 126.79 2ch1 s VAL 119 Ca 0.13 1.33 -0.06 0.00 0.00 0.00 0.00 61.98 63.38 2ch1 s VAL 119 Cb -0.23 -4.08 -0.02 0.00 0.00 0.00 0.00 36.38 32.05 2ch1 s VAL 119 CO 0.08 -0.10 0.01 -0.13 0.00 0.00 0.00 175.10 174.96 2ch1 s ARG 120 N 2.79 3.62 0.22 2.72 1.81 0.29 -4.97 118.95 125.43 2ch1 s ARG 120 Ca 0.32 -0.51 0.10 0.00 -1.72 0.00 0.00 55.73 53.92 2ch1 s ARG 120 Cb -0.15 -3.13 -0.04 0.00 -0.45 0.00 0.00 34.95 31.18 2ch1 s ARG 120 CO 0.09 -0.03 -0.12 0.95 -0.68 0.00 0.00 175.30 175.51 2ch1 s THR 121 N 1.14 2.99 -0.06 0.02 -4.23 -1.26 -0.76 115.64 113.47 2ch1 s THR 121 Ca 0.03 -1.91 -0.01 0.00 -1.18 0.00 0.00 61.69 58.62 2ch1 s THR 121 Cb -0.14 -2.52 0.03 0.00 1.34 0.00 0.00 72.50 71.20 2ch1 s THR 121 CO 0.02 -0.22 0.01 -0.51 -0.54 0.00 0.00 174.62 173.37 2ch1 s ILE 122 N -1.99 0.29 0.40 2.99 2.07 -0.76 -4.94 121.20 119.27 2ch1 s ILE 122 Ca 0.27 0.16 -0.13 0.00 -1.41 0.00 0.00 60.65 59.53 2ch1 s ILE 122 Cb -0.07 -0.46 -0.07 0.00 0.13 0.00 0.00 42.46 41.99 2ch1 s ILE 122 CO 0.15 0.24 0.80 -1.61 -1.91 0.00 0.00 174.94 172.62 2ch1 s GLU 123 N 1.88 3.88 0.16 3.50 8.01 -1.26 -0.68 118.70 134.18 2ch1 s GLU 123 Ca 0.03 0.62 -0.11 0.00 0.01 0.00 0.00 54.97 55.53 2ch1 s GLU 123 Cb -0.12 -2.35 0.00 0.00 -4.31 0.00 0.00 34.13 27.35 2ch1 s GLU 123 CO -0.04 -0.03 0.32 0.20 0.01 0.00 0.00 175.26 175.72 2ch1 s GLY 124 N -2.89 0.26 0.54 -1.39 0.00 -1.00 -4.90 107.32 97.94 2ch1 s GLY 124 Ca 0.54 -0.66 -0.21 0.00 0.00 0.00 0.00 44.72 44.39 2ch1 s GLY 124 CO 0.27 -0.69 1.23 2.56 0.00 0.00 0.00 173.10 176.47 2ch1 s PRO 125 N -3.92 3.29 0.08 2.90 0.04 -1.26 -4.55 135.00 131.58 2ch1 s PRO 125 Ca 0.13 1.89 0.18 0.00 0.04 0.00 0.00 61.00 63.24 2ch1 s PRO 125 Cb 0.03 -2.16 0.75 0.00 0.04 0.00 0.00 34.50 33.15 2ch1 s PRO 125 CO -0.03 -0.97 1.56 -0.35 0.04 0.00 0.00 177.00 177.25 2ch1 n PRO 126 N -1.09 0.06 -0.12 0.56 -0.04 -1.26 -3.19 135.00 129.93 2ch1 n PRO 126 Ca 0.11 0.30 0.04 0.00 -0.04 0.00 0.00 63.50 63.90 2ch1 n PRO 126 Cb 0.48 -1.62 0.10 0.00 -0.04 0.00 0.00 33.50 32.42 2ch1 n PRO 126 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2ch1 n ASP 127 N -1.74 2.61 -3.83 3.54 5.75 -1.26 -4.80 116.55 116.81 2ch1 n ASP 127 Ca 0.03 -2.06 -0.12 0.00 -0.01 0.00 0.00 54.79 52.63 2ch1 n ASP 127 Cb 0.20 -0.16 -0.14 0.00 -1.03 0.00 0.00 41.12 39.99 2ch1 n ASP 127 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2ch1 s ARG 128 N -1.10 0.08 0.95 0.11 0.52 -1.19 -4.70 118.95 113.61 2ch1 s ARG 128 Ca 0.15 0.13 -0.13 0.00 -0.52 0.00 0.00 55.73 55.36 2ch1 s ARG 128 Cb 0.09 0.01 0.16 0.00 0.52 0.00 0.00 34.95 35.72 2ch1 s ARG 128 CO 0.10 -0.03 1.13 -1.25 0.02 0.00 0.00 175.30 175.27 2ch1 s PRO 129 N 0.19 0.81 0.09 3.54 0.04 -1.26 -4.50 135.00 133.90 2ch1 s PRO 129 Ca -0.01 0.29 -0.24 0.00 0.04 0.00 0.00 61.00 61.08 2ch1 s PRO 129 Cb -0.02 -1.80 -0.07 0.00 0.04 0.00 0.00 34.50 32.65 2ch1 s PRO 129 CO -0.01 -2.43 0.72 -0.06 0.04 0.00 0.00 177.00 175.27 2ch1 s PHE 130 N -3.21 3.81 0.64 0.56 0.40 -1.26 -4.98 117.98 113.95 2ch1 s PHE 130 Ca 0.65 1.48 -0.11 0.00 -0.60 0.00 0.00 56.93 58.35 2ch1 s PHE 130 Cb -0.15 -2.72 -0.03 0.00 0.51 0.00 0.00 43.02 40.63 2ch1 s PHE 130 CO 0.54 0.44 1.04 -1.54 0.70 0.00 0.00 175.22 176.40 2ch1 s SER 131 N -0.70 5.98 0.34 1.36 1.04 -1.26 -4.83 113.70 115.64 2ch1 s SER 131 Ca 0.35 1.47 0.04 0.00 0.48 0.00 0.00 55.95 58.28 2ch1 s SER 131 Cb -0.21 -2.46 0.66 0.00 0.10 0.00 0.00 66.02 64.10 2ch1 s SER 131 CO 0.23 -1.03 1.96 -0.07 0.98 0.00 0.00 173.24 175.30 2ch1 h LEU 132 N -0.43 0.75 0.66 2.42 3.38 -1.94 -2.26 115.31 117.87 2ch1 h LEU 132 Ca -0.44 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.50 2ch1 h LEU 132 Cb 1.20 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 41.79 2ch1 h LEU 132 CO 0.61 0.50 -0.32 -0.33 0.09 0.00 0.00 178.44 178.99 2ch1 h GLU 133 N 0.86 -0.85 -0.55 1.13 3.07 -1.98 0.22 114.58 116.48 2ch1 h GLU 133 Ca 0.32 0.06 0.11 0.00 -0.50 0.00 0.00 59.36 59.35 2ch1 h GLU 133 Cb 0.17 0.19 -0.11 0.00 -0.84 0.00 0.00 28.75 28.16 2ch1 h GLU 133 CO -0.10 -0.55 -0.18 1.15 -1.40 0.00 0.00 179.01 177.93 2ch1 h THR 134 N -0.94 0.39 -0.34 1.13 2.02 -1.90 0.50 112.91 113.76 2ch1 h THR 134 Ca -0.09 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.00 2ch1 h THR 134 Cb 0.70 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 2ch1 h THR 134 CO 0.15 0.00 -0.15 -0.07 0.37 0.00 0.00 175.52 175.82 2ch1 h LEU 135 N -0.04 0.72 -0.80 2.58 3.38 -1.23 -1.44 115.31 118.47 2ch1 h LEU 135 Ca 0.26 -0.40 0.03 0.00 0.09 0.00 0.00 57.88 57.86 2ch1 h LEU 135 Cb 0.44 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.95 2ch1 h LEU 135 CO -0.59 0.96 0.51 0.00 0.09 0.00 0.00 178.44 179.41 2ch1 h ALA 136 N 0.78 1.04 0.24 1.53 0.00 -0.01 -0.51 119.26 122.33 2ch1 h ALA 136 Ca 0.08 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2ch1 h ALA 136 Cb 0.68 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2ch1 h ALA 136 CO 0.05 0.35 -0.12 0.00 0.00 0.00 0.00 179.25 179.53 2ch1 h ARG 137 N 1.01 -0.31 -0.83 0.00 3.08 -0.70 -1.40 114.38 115.24 2ch1 h ARG 137 Ca 0.31 0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.44 2ch1 h ARG 137 Cb -0.02 0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.05 2ch1 h ARG 137 CO -0.10 -0.12 0.54 0.00 -1.07 0.00 0.00 179.97 179.22 2ch1 h ALA 138 N 0.30 1.55 -0.10 0.04 0.00 -1.03 0.33 119.26 120.35 2ch1 h ALA 138 Ca -0.03 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2ch1 h ALA 138 Cb 0.33 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2ch1 h ALA 138 CO 0.05 0.34 -0.03 0.82 0.00 0.00 0.00 179.25 180.43 2ch1 h ILE 139 N 0.96 1.29 0.06 0.00 2.04 -0.97 -1.63 117.51 119.26 2ch1 h ILE 139 Ca 0.35 -0.97 0.03 0.00 1.00 0.00 0.00 64.86 65.26 2ch1 h ILE 139 Cb 0.15 1.73 -0.05 0.00 -0.74 0.00 0.00 36.82 37.91 2ch1 h ILE 139 CO -0.12 0.28 -0.39 -0.33 0.00 0.00 0.00 178.15 177.59 2ch1 h GLU 140 N -0.12 -0.56 0.07 2.37 5.08 -0.83 0.70 114.58 121.28 2ch1 h GLU 140 Ca 0.03 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2ch1 h GLU 140 Cb 0.44 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 2ch1 h GLU 140 CO 0.01 -0.38 -0.22 1.25 -1.00 0.00 0.00 179.01 178.67 2ch1 h LEU 141 N -0.59 -0.67 0.00 1.33 6.46 -0.95 -3.27 115.31 117.62 2ch1 h LEU 141 Ca 0.04 0.07 0.00 0.00 -0.12 0.00 0.00 57.88 57.87 2ch1 h LEU 141 Cb 0.64 0.24 0.00 0.00 -0.73 0.00 0.00 40.66 40.81 2ch1 h LEU 141 CO -0.27 -0.24 -0.13 1.41 -0.62 0.00 0.00 178.44 178.59 2ch1 n HIS 142 N -3.72 0.24 -4.10 1.25 8.25 -0.61 -4.96 115.22 111.57 2ch1 n HIS 142 Ca -0.04 0.07 -0.33 0.00 -0.26 0.00 0.00 57.72 57.17 2ch1 n HIS 142 Cb 0.18 -0.57 -0.04 0.00 1.12 0.00 0.00 29.99 30.68 2ch1 n HIS 142 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2ch1 n GLN 143 N -1.71 -1.51 -2.52 -0.41 1.13 0.24 -4.88 117.38 107.72 2ch1 n GLN 143 Ca 0.06 0.21 -0.33 0.00 -1.94 0.00 0.00 57.00 55.00 2ch1 n GLN 143 Cb 0.37 -3.69 -0.04 0.00 0.11 0.00 0.00 30.24 26.99 2ch1 n GLN 143 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 2ch1 s PRO 144 N -7.02 3.84 0.26 -1.09 0.04 -1.26 -4.91 135.00 124.87 2ch1 s PRO 144 Ca 0.15 1.24 -0.01 0.00 0.04 0.00 0.00 61.00 62.42 2ch1 s PRO 144 Cb -0.07 -2.11 0.34 0.00 0.04 0.00 0.00 34.50 32.70 2ch1 s PRO 144 CO 0.95 -0.38 1.72 -0.22 0.04 0.00 0.00 177.00 179.11 2ch1 h LYS 145 N 1.40 0.66 -4.17 4.56 3.64 -1.00 -3.39 116.57 118.26 2ch1 h LYS 145 Ca -0.49 -0.22 -0.24 0.00 -1.27 0.00 0.00 60.65 58.43 2ch1 h LYS 145 Cb 1.21 -0.05 -0.24 0.00 -0.41 0.00 0.00 32.23 32.74 2ch1 h LYS 145 CO 0.59 0.78 -0.72 0.00 -2.27 0.00 0.00 179.45 177.83 2ch1 s LEU 147 N -1.00 3.03 -0.19 0.00 2.96 0.44 -0.54 118.68 123.39 2ch1 s LEU 147 Ca -0.08 -0.20 -0.04 0.00 -0.22 0.00 0.00 54.13 53.59 2ch1 s LEU 147 Cb -0.07 -1.71 -0.02 0.00 0.50 0.00 0.00 46.19 44.89 2ch1 s LEU 147 CO -0.00 0.19 -0.02 0.12 -1.32 0.00 0.00 176.35 175.31 2ch1 s PHE 148 N 0.24 3.01 -0.02 5.38 5.36 -0.09 -0.26 117.98 131.60 2ch1 s PHE 148 Ca -0.05 -0.47 0.06 0.00 -0.96 0.00 0.00 56.93 55.51 2ch1 s PHE 148 Cb -0.15 -2.04 -0.01 0.00 -0.34 0.00 0.00 43.02 40.48 2ch1 s PHE 148 CO 0.04 -0.21 -0.21 -0.51 -1.46 0.00 0.00 175.22 172.87 2ch1 s LEU 149 N 0.84 2.02 -0.08 6.12 1.43 -0.19 -3.10 118.68 125.72 2ch1 s LEU 149 Ca -0.00 -0.38 -0.27 0.00 -1.03 0.00 0.00 54.13 52.45 2ch1 s LEU 149 Cb -0.14 -1.08 -0.02 0.00 0.03 0.00 0.00 46.19 44.97 2ch1 s LEU 149 CO 0.02 0.24 0.87 -0.89 0.23 0.00 0.00 176.35 176.82 2ch1 s THR 150 N -0.39 4.90 0.00 5.49 2.01 -1.26 -0.96 115.64 125.44 2ch1 s THR 150 Ca 0.05 1.78 0.00 0.00 0.31 0.00 0.00 61.69 63.84 2ch1 s THR 150 Cb -0.09 -4.20 0.00 0.00 0.01 0.00 0.00 72.50 68.22 2ch1 s THR 150 CO -0.00 0.12 0.01 1.57 -0.69 0.00 0.00 174.62 175.63 2ch1 n HIS 151 N 4.41 0.00 -3.90 4.92 -0.00 0.00 -4.50 115.22 116.16 2ch1 n HIS 151 Ca 0.04 0.00 -0.35 0.00 0.46 0.00 0.00 57.72 57.87 2ch1 n HIS 151 Cb 0.50 -0.28 -0.09 0.00 -0.12 0.00 0.00 29.99 30.00 2ch1 n HIS 151 CO 0.00 0.00 0.00 0.20 0.46 0.00 0.00 176.34 177.00 2ch1 s GLY 152 N -1.55 1.97 -0.37 1.57 0.00 -1.26 -0.72 107.32 106.96 2ch1 s GLY 152 Ca 0.00 -0.72 -0.12 0.00 0.00 0.00 0.00 44.72 43.88 2ch1 s GLY 152 CO 0.00 0.05 0.24 -0.35 0.00 0.00 0.00 173.10 173.03 2ch1 s ASP 153 N 0.26 5.88 0.00 1.64 -1.08 0.46 -4.29 116.67 119.54 2ch1 s ASP 153 Ca 0.06 -0.82 0.24 0.00 -0.52 0.00 0.00 52.55 51.51 2ch1 s ASP 153 Cb -0.12 -2.08 1.05 0.00 -1.46 0.00 0.00 42.92 40.31 2ch1 s ASP 153 CO -0.00 -0.36 1.78 -1.54 0.52 0.00 0.00 175.17 175.57 2ch1 n SER 154 N 5.06 0.00 0.15 -0.34 3.41 -1.26 0.15 113.62 120.79 2ch1 n SER 154 Ca -0.12 0.48 0.12 0.00 -0.26 0.00 0.00 58.87 59.09 2ch1 n SER 154 Cb 0.47 -0.49 0.11 0.00 -0.26 0.00 0.00 64.21 64.04 2ch1 n SER 154 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2ch1 h SER 155 N 0.00 0.00 0.00 4.04 4.64 -1.92 -3.41 113.55 116.89 2ch1 h SER 155 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2ch1 h SER 155 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 2ch1 h SER 155 CO 0.00 0.01 -0.96 -1.54 -0.87 0.00 0.00 176.83 173.47 2ch1 n SER 156 N -2.78 3.95 0.00 4.97 3.41 -1.04 -3.60 113.62 118.53 2ch1 n SER 156 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 2ch1 n SER 156 Cb 0.53 0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 2ch1 n SER 156 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ch1 n GLY 157 N 3.37 1.23 3.79 5.00 0.00 0.12 -4.04 105.19 114.67 2ch1 n GLY 157 Ca 0.00 -0.19 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 2ch1 n GLY 157 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ch1 s LEU 158 N 0.00 4.13 -0.15 0.99 2.96 -1.18 -1.03 118.68 124.39 2ch1 s LEU 158 Ca 0.00 0.33 -0.02 0.00 -0.22 0.00 0.00 54.13 54.22 2ch1 s LEU 158 Cb 0.00 -2.01 -0.02 0.00 0.50 0.00 0.00 46.19 44.67 2ch1 s LEU 158 CO 0.00 0.35 -0.10 -0.22 -1.32 0.00 0.00 176.35 175.06 2ch1 s LEU 159 N -0.67 2.85 -0.32 -0.68 2.96 0.16 -0.40 118.68 122.58 2ch1 s LEU 159 Ca 0.12 -0.30 -0.13 0.00 -0.22 0.00 0.00 54.13 53.61 2ch1 s LEU 159 Cb -0.12 -1.67 -0.03 0.00 0.50 0.00 0.00 46.19 44.88 2ch1 s LEU 159 CO 0.02 0.13 0.25 -1.58 -1.32 0.00 0.00 176.35 173.85 2ch1 s GLN 160 N 0.57 3.68 0.25 1.98 2.00 0.10 -4.77 119.66 123.47 2ch1 s GLN 160 Ca -0.06 -0.47 -0.31 0.00 -2.00 0.00 0.00 55.36 52.51 2ch1 s GLN 160 Cb -0.15 -3.75 -0.13 0.00 0.80 0.00 0.00 33.01 29.78 2ch1 s GLN 160 CO 0.03 -0.36 1.54 -2.30 -0.50 0.00 0.00 175.29 173.71 2ch1 n PRO 161 N 5.14 2.41 -0.00 1.67 -0.02 -1.26 -4.84 135.00 138.09 2ch1 n PRO 161 Ca -0.12 0.86 0.03 0.00 -2.02 0.00 0.00 63.50 62.25 2ch1 n PRO 161 Cb 0.50 -2.60 -0.05 0.00 -0.02 0.00 0.00 33.50 31.33 2ch1 n PRO 161 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2ch1 n LEU 162 N 2.53 0.02 -4.67 2.45 4.77 -1.26 -4.95 117.00 115.89 2ch1 n LEU 162 Ca 0.12 -0.03 -0.53 0.00 -0.03 0.00 0.00 56.01 55.54 2ch1 n LEU 162 Cb 0.34 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.37 2ch1 n LEU 162 CO 0.63 0.00 1.23 -0.62 -1.33 0.00 0.00 177.39 177.31 2ch1 n GLU 163 N -1.68 1.49 0.00 3.23 4.71 -1.26 -2.07 120.64 125.06 2ch1 n GLU 163 Ca -0.01 0.54 0.00 0.00 -0.01 0.00 0.00 57.16 57.68 2ch1 n GLU 163 Cb 0.16 -2.26 0.00 0.00 -1.01 0.00 0.00 31.44 28.33 2ch1 n GLU 163 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2ch1 n GLY 164 N 3.69 3.02 0.22 0.62 0.00 -1.26 -4.91 105.19 106.58 2ch1 n GLY 164 Ca 0.22 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.20 2ch1 n GLY 164 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2ch1 h VAL 165 N 0.00 1.04 -0.37 1.61 2.07 -1.72 -2.53 116.25 116.36 2ch1 h VAL 165 Ca 0.00 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 2ch1 h VAL 165 Cb 0.00 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 2ch1 h VAL 165 CO 0.00 0.12 0.18 1.23 0.02 0.00 0.00 177.57 179.12 2ch1 h GLY 166 N 0.65 0.57 0.06 2.17 0.00 -1.74 -0.96 103.07 103.80 2ch1 h GLY 166 Ca 0.23 -0.28 0.09 0.00 0.00 0.00 0.00 47.33 47.37 2ch1 h GLY 166 CO -0.11 0.27 -0.16 -1.61 0.00 0.00 0.00 176.54 174.93 2ch1 h GLN 167 N 0.46 -0.06 -0.38 4.80 4.15 -1.78 0.17 115.11 122.47 2ch1 h GLN 167 Ca 0.13 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.55 2ch1 h GLN 167 Cb 0.12 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.80 2ch1 h GLN 167 CO -0.02 -0.04 0.22 0.82 -1.93 0.00 0.00 178.83 177.89 2ch1 h ILE 168 N -0.06 1.13 -0.71 2.39 2.04 -1.15 -1.05 117.51 120.09 2ch1 h ILE 168 Ca 0.21 -0.31 0.07 0.00 1.00 0.00 0.00 64.86 65.83 2ch1 h ILE 168 Cb 0.38 0.65 -0.06 0.00 -0.74 0.00 0.00 36.82 37.05 2ch1 h ILE 168 CO -0.47 0.13 0.39 0.00 0.00 0.00 0.00 178.15 178.20 2ch1 h HIS 170 N 0.70 0.09 -0.30 0.00 3.86 -0.41 0.20 115.15 119.28 2ch1 h HIS 170 Ca 0.33 -0.03 0.09 0.00 -1.16 0.00 0.00 60.37 59.60 2ch1 h HIS 170 Cb 0.26 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.70 2ch1 h HIS 170 CO -0.08 0.63 0.22 1.96 0.86 0.00 0.00 177.93 181.52 2ch1 h GLN 171 N 0.05 0.00 -0.23 2.45 4.20 -0.70 -3.09 115.11 117.79 2ch1 h GLN 171 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2ch1 h GLN 171 Cb 1.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.82 2ch1 h GLN 171 CO 0.08 0.00 0.00 0.72 -0.67 0.00 0.00 178.83 178.96 2ch1 n HIS 172 N -4.44 0.78 -2.77 2.96 8.25 -0.76 -4.97 115.22 114.27 2ch1 n HIS 172 Ca 0.04 -0.87 -0.19 0.00 -0.26 0.00 0.00 57.72 56.44 2ch1 n HIS 172 Cb 0.39 -0.27 0.02 0.00 1.12 0.00 0.00 29.99 31.24 2ch1 n HIS 172 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 2ch1 n ASP 173 N -0.57 -5.54 -4.53 0.41 9.92 -1.04 -4.86 116.55 110.33 2ch1 n ASP 173 Ca 0.20 -0.19 -0.33 0.00 -0.53 0.00 0.00 54.79 53.93 2ch1 n ASP 173 Cb 0.83 -4.43 -0.12 0.00 -0.64 0.00 0.00 41.12 36.75 2ch1 n ASP 173 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2ch1 s LEU 175 N -0.78 4.45 -0.34 0.00 1.43 -0.40 -3.75 118.68 119.29 2ch1 s LEU 175 Ca 0.12 1.31 -0.17 0.00 -1.03 0.00 0.00 54.13 54.37 2ch1 s LEU 175 Cb -0.11 -3.07 -0.01 0.00 0.03 0.00 0.00 46.19 43.03 2ch1 s LEU 175 CO 0.01 0.08 0.44 -0.22 0.23 0.00 0.00 176.35 176.89 2ch1 s LEU 176 N -0.24 4.36 -0.13 1.79 2.96 -1.26 -0.42 118.68 125.74 2ch1 s LEU 176 Ca 0.34 -0.09 -0.01 0.00 -0.22 0.00 0.00 54.13 54.16 2ch1 s LEU 176 Cb -0.19 -2.47 -0.02 0.00 0.50 0.00 0.00 46.19 44.01 2ch1 s LEU 176 CO 0.20 -0.39 -0.10 -0.51 -1.32 0.00 0.00 176.35 174.23 2ch1 s ILE 177 N 2.20 3.35 -0.04 6.68 1.10 0.64 -1.30 121.20 133.83 2ch1 s ILE 177 Ca 0.15 -0.56 0.04 0.00 -0.51 0.00 0.00 60.65 59.78 2ch1 s ILE 177 Cb -0.16 -2.43 -0.00 0.00 0.15 0.00 0.00 42.46 40.02 2ch1 s ILE 177 CO 0.12 0.52 -0.17 -0.69 -2.11 0.00 0.00 174.94 172.61 2ch1 s VAL 178 N 0.28 1.43 -0.51 4.00 1.01 0.11 -1.02 120.40 125.69 2ch1 s VAL 178 Ca -0.07 -0.72 -0.19 0.00 0.00 0.00 0.00 61.98 61.00 2ch1 s VAL 178 Cb -0.15 -1.22 0.06 0.00 0.00 0.00 0.00 36.38 35.07 2ch1 s VAL 178 CO 0.05 0.41 0.60 -0.62 0.00 0.00 0.00 175.10 175.53 2ch1 s ASP 179 N 0.00 6.21 -0.28 3.32 -1.08 -0.13 -3.10 116.67 121.61 2ch1 s ASP 179 Ca -0.03 -1.01 0.11 0.00 -0.52 0.00 0.00 52.55 51.10 2ch1 s ASP 179 Cb -0.11 -2.27 0.62 0.00 -1.46 0.00 0.00 42.92 39.69 2ch1 s ASP 179 CO 0.02 -0.87 1.61 0.00 0.52 0.00 0.00 175.17 176.45 2ch1 n ALA 180 N 6.03 4.08 -0.35 3.66 0.00 -0.61 -0.82 120.51 132.51 2ch1 n ALA 180 Ca -0.08 -2.57 -0.01 0.00 0.00 0.00 0.00 53.44 50.79 2ch1 n ALA 180 Cb 0.45 -0.97 0.13 0.00 0.00 0.00 0.00 19.45 19.06 2ch1 n ALA 180 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2ch1 h VAL 181 N 1.89 1.16 -0.00 0.00 2.07 -1.85 -2.20 116.25 117.31 2ch1 h VAL 181 Ca 0.19 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.31 2ch1 h VAL 181 Cb 1.92 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 2ch1 h VAL 181 CO 0.51 0.22 -0.78 0.00 0.02 0.00 0.00 177.57 177.54 2ch1 n ALA 182 N -2.36 4.26 -0.11 1.67 0.00 -1.26 -3.80 120.51 118.91 2ch1 n ALA 182 Ca 0.12 -0.59 -0.17 0.00 0.00 0.00 0.00 53.44 52.81 2ch1 n ALA 182 Cb 0.09 -0.82 -0.10 0.00 0.00 0.00 0.00 19.45 18.62 2ch1 n ALA 182 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2ch1 n SER 183 N -1.04 2.17 -4.63 0.00 3.41 -1.10 -4.77 113.62 107.66 2ch1 n SER 183 Ca 0.06 -0.08 -0.46 0.00 -0.26 0.00 0.00 58.87 58.13 2ch1 n SER 183 Cb 0.37 -0.40 -0.03 0.00 -0.26 0.00 0.00 64.21 63.89 2ch1 n SER 183 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2ch1 n LEU 184 N -3.27 2.47 0.00 1.04 7.94 -0.85 -0.75 117.00 123.59 2ch1 n LEU 184 Ca -0.41 1.15 0.00 0.00 -1.11 0.00 0.00 56.01 55.64 2ch1 n LEU 184 Cb 0.92 -1.35 0.00 0.00 0.53 0.00 0.00 43.42 43.52 2ch1 n LEU 184 CO 0.21 -0.84 0.00 0.00 -1.11 0.00 0.00 177.39 175.64 2ch1 n GLY 186 N -1.42 -0.36 3.22 0.00 0.00 0.07 -3.99 105.19 102.71 2ch1 n GLY 186 Ca 0.00 -0.16 -0.10 0.00 0.00 0.00 0.00 46.02 45.76 2ch1 n GLY 186 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ch1 s VAL 187 N -2.38 0.12 0.40 1.61 -7.23 -1.09 -4.60 120.40 107.23 2ch1 s VAL 187 Ca -0.03 -0.97 -0.26 0.00 -1.81 0.00 0.00 61.98 58.91 2ch1 s VAL 187 Cb 0.04 -1.18 -0.10 0.00 0.56 0.00 0.00 36.38 35.69 2ch1 s VAL 187 CO 0.32 -0.54 1.23 -2.65 -0.31 0.00 0.00 175.10 173.15 2ch1 n PRO 188 N 0.14 1.87 -3.73 4.82 -0.02 -1.26 -4.77 135.00 132.05 2ch1 n PRO 188 Ca -0.16 0.66 -0.12 0.00 -2.02 0.00 0.00 63.50 61.86 2ch1 n PRO 188 Cb 0.62 -2.31 -0.11 0.00 -0.02 0.00 0.00 33.50 31.67 2ch1 n PRO 188 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2ch1 s PHE 189 N -1.19 -0.43 -0.32 6.00 5.36 -1.26 -5.03 117.98 121.10 2ch1 s PHE 189 Ca 0.60 1.00 -0.02 0.00 -0.96 0.00 0.00 56.93 57.55 2ch1 s PHE 189 Cb -0.53 0.15 0.12 0.00 -0.34 0.00 0.00 43.02 42.42 2ch1 s PHE 189 CO 0.59 -0.24 0.17 0.71 -1.46 0.00 0.00 175.22 174.98 2ch1 s TYR 190 N 0.83 0.65 0.08 10.12 1.51 -1.26 -4.55 117.35 124.72 2ch1 s TYR 190 Ca -0.05 -1.32 -0.23 0.00 -1.01 0.00 0.00 57.07 54.45 2ch1 s TYR 190 Cb -0.06 -1.00 -0.16 0.00 -0.11 0.00 0.00 41.96 40.64 2ch1 s TYR 190 CO -0.06 -0.83 1.70 1.98 -1.11 0.00 0.00 175.55 177.23 2ch1 h MET 191 N 7.70 -0.02 -0.03 -0.62 4.05 -1.03 -1.73 114.93 123.25 2ch1 h MET 191 Ca -0.07 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.34 2ch1 h MET 191 Cb 0.99 0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 31.79 2ch1 h MET 191 CO 0.36 0.03 -0.02 -0.44 0.23 0.00 0.00 176.91 177.07 2ch1 h ASP 192 N -0.07 0.07 -0.73 1.39 5.19 -1.77 -1.99 116.42 118.51 2ch1 h ASP 192 Ca -0.00 -0.46 0.11 0.00 -0.62 0.00 0.00 57.03 56.06 2ch1 h ASP 192 Cb 0.06 -0.02 -0.05 0.00 0.18 0.00 0.00 39.33 39.50 2ch1 h ASP 192 CO 0.00 0.52 0.48 0.11 -3.12 0.00 0.00 179.24 177.23 2ch1 h LYS 193 N -0.37 0.54 -0.50 3.56 1.57 -1.83 -1.48 116.57 118.07 2ch1 h LYS 193 Ca 0.01 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2ch1 h LYS 193 Cb 0.49 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2ch1 h LYS 193 CO 0.01 0.36 0.00 0.91 -0.57 0.00 0.00 179.45 180.16 2ch1 n TRP 194 N -4.49 0.69 -3.73 -1.35 8.01 -0.65 -4.93 117.44 110.98 2ch1 n TRP 194 Ca 0.12 -0.33 -0.26 0.00 -1.31 0.00 0.00 57.50 55.72 2ch1 n TRP 194 Cb 0.39 -0.02 0.06 0.00 -2.01 0.00 0.00 31.31 29.73 2ch1 n TRP 194 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.69 177.07 2ch1 n GLU 195 N 0.91 -7.03 -3.37 -0.99 4.71 -0.56 -3.80 120.64 110.52 2ch1 n GLU 195 Ca 0.16 0.74 -0.38 0.00 -0.01 0.00 0.00 57.16 57.68 2ch1 n GLU 195 Cb 0.43 -5.73 -0.06 0.00 -1.01 0.00 0.00 31.44 25.07 2ch1 n GLU 195 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 2ch1 s ILE 196 N -3.31 5.21 -0.25 -3.67 1.01 -0.77 -4.42 121.20 114.99 2ch1 s ILE 196 Ca 0.62 0.86 0.22 0.00 0.00 0.00 0.00 60.65 62.35 2ch1 s ILE 196 Cb -0.29 -3.77 -0.14 0.00 0.01 0.00 0.00 42.46 38.27 2ch1 s ILE 196 CO 0.77 0.35 0.85 0.47 0.00 0.00 0.00 174.94 177.38 2ch1 n ASP 197 N 3.57 0.52 -3.65 3.58 8.00 -0.42 -4.68 116.55 123.47 2ch1 n ASP 197 Ca -0.08 0.10 -0.02 0.00 0.71 0.00 0.00 54.79 55.50 2ch1 n ASP 197 Cb 0.52 1.04 -0.05 0.00 -0.02 0.00 0.00 41.12 42.61 2ch1 n ASP 197 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ch1 s ALA 198 N -3.38 -1.98 0.05 2.24 0.00 -1.01 0.23 121.76 117.92 2ch1 s ALA 198 Ca -0.02 2.32 -0.00 0.00 0.00 0.00 0.00 51.96 54.25 2ch1 s ALA 198 Cb 0.12 -1.71 -0.04 0.00 0.00 0.00 0.00 23.12 21.49 2ch1 s ALA 198 CO 0.83 -0.85 -0.04 0.54 0.00 0.00 0.00 175.76 176.24 2ch1 s VAL 199 N 2.73 0.29 -0.00 0.00 0.11 -0.37 0.05 120.40 123.21 2ch1 s VAL 199 Ca -0.06 -1.61 -0.14 0.00 -2.93 0.00 0.00 61.98 57.23 2ch1 s VAL 199 Cb -0.11 -1.25 0.02 0.00 -1.53 0.00 0.00 36.38 33.51 2ch1 s VAL 199 CO -0.19 -0.85 0.30 -0.72 -3.33 0.00 0.00 175.10 170.31 2ch1 s TYR 200 N -3.25 -0.15 0.44 1.54 -0.85 -1.18 -1.64 117.35 112.26 2ch1 s TYR 200 Ca 0.02 0.18 0.01 0.00 -0.52 0.00 0.00 57.07 56.76 2ch1 s TYR 200 Cb 0.03 0.09 -0.00 0.00 0.38 0.00 0.00 41.96 42.46 2ch1 s TYR 200 CO -0.07 -0.41 0.03 2.41 -1.52 0.00 0.00 175.55 176.00 2ch1 n THR 201 N 1.13 0.00 -4.51 -3.49 -1.04 -0.74 -1.57 114.28 104.05 2ch1 n THR 201 Ca -0.21 -2.17 -0.34 0.00 -2.04 0.00 0.00 64.05 59.29 2ch1 n THR 201 Cb 0.57 0.52 -0.12 0.00 -1.82 0.00 0.00 70.33 69.48 2ch1 n THR 201 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 2ch1 s GLY 202 N -3.46 1.72 0.15 3.41 0.00 -1.25 -4.04 107.32 103.85 2ch1 s GLY 202 Ca 0.05 -0.85 -0.16 0.00 0.00 0.00 0.00 44.72 43.76 2ch1 s GLY 202 CO 0.03 -0.37 1.79 0.00 0.00 0.00 0.00 173.10 174.55 2ch1 h ALA 203 N 5.94 0.54 -0.47 3.20 0.00 -1.87 -3.42 119.26 123.18 2ch1 h ALA 203 Ca -0.40 -0.05 -0.44 0.00 0.00 0.00 0.00 54.91 54.02 2ch1 h ALA 203 Cb 1.19 -0.17 -0.16 0.00 0.00 0.00 0.00 17.79 18.65 2ch1 h ALA 203 CO 0.57 0.02 0.33 0.00 0.00 0.00 0.00 179.25 180.17 2ch1 n GLN 204 N -4.76 2.24 -0.35 0.00 0.00 -1.10 -1.72 117.38 111.70 2ch1 n GLN 204 Ca 0.01 -2.06 0.10 0.00 0.00 0.00 0.00 57.00 55.05 2ch1 n GLN 204 Cb 0.05 -2.02 0.21 0.00 0.00 0.00 0.00 30.24 28.48 2ch1 n GLN 204 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 2ch1 n VAL 206 N 0.92 -0.41 -0.34 -0.39 0.31 -1.26 -0.44 118.33 116.72 2ch1 n VAL 206 Ca 0.44 2.20 0.31 0.00 -0.01 0.00 0.00 64.34 67.28 2ch1 n VAL 206 Cb 0.59 -3.13 0.54 0.00 -0.91 0.00 0.00 33.84 30.93 2ch1 n VAL 206 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2ch1 n LEU 207 N -5.53 0.24 -2.05 7.52 4.32 -1.26 0.01 117.00 120.25 2ch1 n LEU 207 Ca 0.19 1.31 -0.11 0.00 -0.02 0.00 0.00 56.01 57.38 2ch1 n LEU 207 Cb 0.63 -0.64 0.04 0.00 -1.62 0.00 0.00 43.42 41.82 2ch1 n LEU 207 CO -0.10 -1.45 0.11 0.61 -1.22 0.00 0.00 177.39 175.35 2ch1 n GLY 208 N -1.33 0.19 3.52 -0.72 0.00 -1.21 -4.80 105.19 100.84 2ch1 n GLY 208 Ca 0.33 -0.21 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 2ch1 n GLY 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ch1 s ALA 209 N -3.16 2.82 0.39 4.61 0.00 -0.70 -4.26 121.76 121.47 2ch1 s ALA 209 Ca 0.25 -1.64 -0.25 0.00 0.00 0.00 0.00 51.96 50.32 2ch1 s ALA 209 Cb -0.11 -0.53 -0.09 0.00 0.00 0.00 0.00 23.12 22.40 2ch1 s ALA 209 CO 0.36 0.38 1.15 -1.25 0.00 0.00 0.00 175.76 176.40 2ch1 s PRO 210 N -3.07 4.11 0.77 0.00 0.04 -1.26 -2.72 135.00 132.87 2ch1 s PRO 210 Ca 0.26 1.79 -0.13 0.00 0.04 0.00 0.00 61.00 62.96 2ch1 s PRO 210 Cb -0.07 -2.69 0.06 0.00 0.04 0.00 0.00 34.50 31.84 2ch1 s PRO 210 CO 0.14 -0.26 1.16 -1.25 0.04 0.00 0.00 177.00 176.84 2ch1 s PRO 211 N -2.26 1.95 0.00 0.56 0.04 -1.26 -4.51 135.00 129.52 2ch1 s PRO 211 Ca 0.56 1.58 0.00 0.00 0.04 0.00 0.00 61.00 63.18 2ch1 s PRO 211 Cb -0.30 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.41 2ch1 s PRO 211 CO 0.37 -1.94 0.00 0.41 0.04 0.00 0.00 177.00 175.88 2ch1 n GLY 212 N 0.02 1.49 3.00 0.56 0.00 -1.26 -5.02 105.19 103.97 2ch1 n GLY 212 Ca 0.12 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.96 2ch1 n GLY 212 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2ch1 s ILE 213 N -1.21 0.65 -0.23 -0.61 2.07 -1.08 -1.69 121.20 119.11 2ch1 s ILE 213 Ca 0.00 -0.34 0.01 0.00 -1.41 0.00 0.00 60.65 58.92 2ch1 s ILE 213 Cb 0.00 -0.56 0.05 0.00 0.13 0.00 0.00 42.46 42.08 2ch1 s ILE 213 CO 0.00 0.19 -0.10 -0.89 -1.91 0.00 0.00 174.94 172.24 2ch1 s THR 214 N -0.08 1.78 0.27 4.00 2.01 0.26 -4.08 115.64 119.80 2ch1 s THR 214 Ca 0.02 -1.24 -0.30 0.00 0.31 0.00 0.00 61.69 60.48 2ch1 s THR 214 Cb -0.04 -1.91 -0.10 0.00 0.01 0.00 0.00 72.50 70.46 2ch1 s THR 214 CO -0.00 0.06 1.41 -2.84 -0.69 0.00 0.00 174.62 172.55 2ch1 s PRO 215 N 1.31 4.28 0.04 4.92 0.02 -1.26 -0.32 135.00 143.99 2ch1 s PRO 215 Ca -0.04 2.29 0.00 0.00 0.02 0.00 0.00 61.00 63.27 2ch1 s PRO 215 Cb -0.18 -3.09 -0.03 0.00 0.02 0.00 0.00 34.50 31.22 2ch1 s PRO 215 CO -0.07 -0.37 -0.05 0.42 -0.33 0.00 0.00 177.00 176.61 2ch1 s ILE 216 N -0.34 0.31 -0.15 2.83 1.01 0.61 -1.80 121.20 123.68 2ch1 s ILE 216 Ca 0.56 -1.29 -0.08 0.00 0.00 0.00 0.00 60.65 59.84 2ch1 s ILE 216 Cb -0.41 -0.82 0.05 0.00 0.01 0.00 0.00 42.46 41.29 2ch1 s ILE 216 CO 0.47 -0.64 0.36 -0.55 0.00 0.00 0.00 174.94 174.58 2ch1 s SER 217 N -2.04 -0.44 0.07 3.58 0.15 -0.65 -1.28 113.70 113.09 2ch1 s SER 217 Ca -0.06 0.79 0.09 0.00 0.70 0.00 0.00 55.95 57.47 2ch1 s SER 217 Cb -0.04 0.67 -0.03 0.00 -1.71 0.00 0.00 66.02 64.91 2ch1 s SER 217 CO -0.03 -0.18 -0.25 0.27 1.20 0.00 0.00 173.24 174.25 2ch1 s ILE 218 N 1.31 2.03 0.66 6.45 -4.36 -0.61 -1.23 121.20 125.44 2ch1 s ILE 218 Ca -0.09 -1.47 -0.11 0.00 -0.26 0.00 0.00 60.65 58.72 2ch1 s ILE 218 Cb -0.09 -1.77 -0.01 0.00 1.25 0.00 0.00 42.46 41.85 2ch1 s ILE 218 CO -0.11 0.21 1.06 -0.94 0.24 0.00 0.00 174.94 175.40 2ch1 s SER 219 N -1.52 5.82 0.45 4.36 1.04 0.14 -4.42 113.70 119.56 2ch1 s SER 219 Ca 0.11 1.25 0.17 0.00 0.48 0.00 0.00 55.95 57.96 2ch1 s SER 219 Cb -0.10 -2.18 1.12 0.00 0.10 0.00 0.00 66.02 64.97 2ch1 s SER 219 CO 0.03 -1.11 1.95 -0.65 0.98 0.00 0.00 173.24 174.45 2ch1 h PRO 220 N -0.48 0.31 0.21 4.02 0.11 -1.97 0.15 132.00 134.35 2ch1 h PRO 220 Ca -0.45 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 2ch1 h PRO 220 Cb 1.22 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2ch1 h PRO 220 CO 0.63 0.21 -0.10 -0.22 -0.21 0.00 0.00 178.00 178.30 2ch1 h LYS 221 N 0.32 -0.28 -0.72 1.05 3.64 -1.93 0.12 116.57 118.77 2ch1 h LYS 221 Ca 0.32 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.71 2ch1 h LYS 221 Cb 0.79 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.64 2ch1 h LYS 221 CO -0.08 -0.11 0.42 0.00 -2.27 0.00 0.00 179.45 177.40 2ch1 h ALA 222 N 0.39 0.92 -0.13 5.00 0.00 -1.52 -0.88 119.26 123.03 2ch1 h ALA 222 Ca -0.03 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.82 2ch1 h ALA 222 Cb 0.29 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2ch1 h ALA 222 CO 0.05 0.41 -0.08 1.25 0.00 0.00 0.00 179.25 180.88 2ch1 h LEU 223 N 0.98 -0.25 -1.12 0.00 5.85 -0.55 -1.61 115.31 118.61 2ch1 h LEU 223 Ca 0.26 0.06 0.01 0.00 0.84 0.00 0.00 57.88 59.05 2ch1 h LEU 223 Cb -0.00 0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.12 2ch1 h LEU 223 CO -0.04 -0.10 0.59 -0.78 -0.34 0.00 0.00 178.44 177.77 2ch1 h ASP 224 N -0.07 1.02 -0.78 1.25 3.58 -0.40 0.33 116.42 121.35 2ch1 h ASP 224 Ca 0.08 -0.02 0.08 0.00 0.42 0.00 0.00 57.03 57.59 2ch1 h ASP 224 Cb 0.19 -0.25 -0.07 0.00 1.72 0.00 0.00 39.33 40.92 2ch1 h ASP 224 CO -0.18 0.73 0.44 0.58 -2.88 0.00 0.00 179.24 177.93 2ch1 h VAL 225 N 1.20 0.92 -0.10 2.25 2.07 -0.70 -1.70 116.25 120.20 2ch1 h VAL 225 Ca 0.33 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.56 2ch1 h VAL 225 Cb -0.12 0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 29.75 2ch1 h VAL 225 CO -0.08 0.14 -0.06 0.40 0.02 0.00 0.00 177.57 177.99 2ch1 h ILE 226 N 0.76 1.33 -0.45 4.57 2.04 -0.17 -2.92 117.51 122.67 2ch1 h ILE 226 Ca 0.37 -1.13 0.13 0.00 1.00 0.00 0.00 64.86 65.23 2ch1 h ILE 226 Cb 0.31 1.87 -0.02 0.00 -0.74 0.00 0.00 36.82 38.24 2ch1 h ILE 226 CO -0.23 0.32 0.33 0.03 0.00 0.00 0.00 178.15 178.60 2ch1 h ARG 227 N -0.16 0.00 -0.67 2.37 2.47 -0.80 -2.64 114.38 114.96 2ch1 h ARG 227 Ca 0.02 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.74 2ch1 h ARG 227 Cb 0.54 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.86 2ch1 h ARG 227 CO 0.02 0.00 0.00 0.09 0.56 0.00 0.00 179.97 180.64 2ch1 n ASN 228 N -4.38 3.91 -4.76 7.04 5.03 -0.66 -4.99 115.26 116.45 2ch1 n ASN 228 Ca 0.08 -2.15 -0.35 0.00 0.87 0.00 0.00 54.58 53.03 2ch1 n ASN 228 Cb 0.54 -0.49 0.03 0.00 -1.02 0.00 0.00 39.78 38.83 2ch1 n ASN 228 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2ch1 s ARG 229 N -1.37 3.04 0.19 3.52 1.70 -1.00 -4.93 118.95 120.10 2ch1 s ARG 229 Ca 0.46 1.65 0.04 0.00 -0.47 0.00 0.00 55.73 57.41 2ch1 s ARG 229 Cb 0.26 -1.96 0.07 0.00 -0.57 0.00 0.00 34.95 32.75 2ch1 s ARG 229 CO 0.28 -1.11 1.43 -0.09 -1.08 0.00 0.00 175.30 174.73 2ch1 h ARG 230 N 0.78 0.16 -5.47 3.89 9.65 -1.93 -3.46 114.38 118.00 2ch1 h ARG 230 Ca -0.49 -0.16 -0.43 0.00 -1.10 0.00 0.00 59.98 57.80 2ch1 h ARG 230 Cb 1.27 0.04 -0.19 0.00 -1.39 0.00 0.00 29.97 29.71 2ch1 h ARG 230 CO 0.55 0.88 -0.77 0.95 2.80 0.00 0.00 179.97 184.39 2ch1 s THR 231 N -3.32 1.34 0.41 0.20 -4.23 -1.26 -5.13 115.64 103.64 2ch1 s THR 231 Ca -0.03 -1.66 -0.27 0.00 -1.18 0.00 0.00 61.69 58.55 2ch1 s THR 231 Cb 0.11 -1.49 -0.10 0.00 1.34 0.00 0.00 72.50 72.37 2ch1 s THR 231 CO 0.81 -0.37 1.43 -0.54 -0.54 0.00 0.00 174.62 175.42 2ch1 s LYS 232 N -2.52 3.94 0.65 3.99 1.02 -1.26 -4.99 119.74 120.58 2ch1 s LYS 232 Ca 0.08 2.45 -0.16 0.00 0.02 0.00 0.00 55.97 58.35 2ch1 s LYS 232 Cb -0.06 -2.83 -0.00 0.00 -0.52 0.00 0.00 37.83 34.42 2ch1 s LYS 232 CO 0.03 -0.62 1.17 -1.54 -0.92 0.00 0.00 175.35 173.47 2ch1 s SER 233 N -0.37 4.88 0.43 2.83 1.04 -1.26 -4.93 113.70 116.32 2ch1 s SER 233 Ca 0.56 2.24 0.19 0.00 0.48 0.00 0.00 55.95 59.43 2ch1 s SER 233 Cb -0.44 -2.58 0.99 0.00 0.10 0.00 0.00 66.02 64.09 2ch1 s SER 233 CO 0.58 -1.80 1.91 0.11 0.98 0.00 0.00 173.24 175.02 2ch1 h LYS 234 N 0.27 0.00 -4.82 4.02 1.57 -1.95 -3.42 116.57 112.25 2ch1 h LYS 234 Ca -0.48 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 57.62 2ch1 h LYS 234 Cb 1.28 0.00 -0.36 0.00 0.08 0.00 0.00 32.23 33.23 2ch1 h LYS 234 CO 0.53 0.26 -0.76 0.08 -0.57 0.00 0.00 179.45 179.00 2ch1 s VAL 235 N -4.11 2.48 0.22 0.50 1.01 -1.26 -4.98 120.40 114.27 2ch1 s VAL 235 Ca -0.02 -1.60 -0.09 0.00 0.00 0.00 0.00 61.98 60.27 2ch1 s VAL 235 Cb 0.13 -2.47 0.18 0.00 0.00 0.00 0.00 36.38 34.22 2ch1 s VAL 235 CO 0.66 -0.10 1.88 0.15 0.00 0.00 0.00 175.10 177.70 2ch1 h PHE 236 N 7.85 0.99 -0.78 5.22 3.57 -1.97 -1.52 116.94 130.29 2ch1 h PHE 236 Ca -0.19 0.02 0.14 0.00 3.53 0.00 0.00 57.97 61.48 2ch1 h PHE 236 Cb 1.05 -0.33 -0.05 0.00 2.79 0.00 0.00 35.95 39.40 2ch1 h PHE 236 CO 0.62 0.60 0.51 -0.92 -2.23 0.00 0.00 178.31 176.89 2ch1 h TYR 237 N 1.05 0.57 -0.11 0.41 3.20 -1.97 -2.02 116.97 118.10 2ch1 h TYR 237 Ca 0.31 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 62.07 2ch1 h TYR 237 Cb -0.06 -0.18 -0.17 0.00 1.54 0.00 0.00 36.73 37.86 2ch1 h TYR 237 CO -0.02 0.22 -0.70 -2.67 -1.64 0.00 0.00 178.16 173.35 2ch1 n TRP 238 N -4.50 0.40 -1.75 -3.82 2.14 -1.12 -4.90 117.44 103.90 2ch1 n TRP 238 Ca 0.15 -1.38 -0.43 0.00 2.07 0.00 0.00 57.50 57.91 2ch1 n TRP 238 Cb 0.49 -0.24 -0.03 0.00 -0.81 0.00 0.00 31.31 30.73 2ch1 n TRP 238 CO 0.00 0.00 0.00 0.34 2.07 0.00 0.00 177.69 180.10 2ch1 s ASP 239 N -3.01 5.91 0.21 -0.67 -1.08 -0.59 -4.87 116.67 112.57 2ch1 s ASP 239 Ca 0.38 1.98 0.24 0.00 -0.52 0.00 0.00 52.55 54.63 2ch1 s ASP 239 Cb 0.38 -2.52 0.91 0.00 -1.46 0.00 0.00 42.92 40.23 2ch1 s ASP 239 CO -0.08 -1.59 1.72 0.18 0.52 0.00 0.00 175.17 175.93 2ch1 n LEU 240 N 9.95 0.63 -0.05 -1.34 4.32 -1.26 -0.24 117.00 129.01 2ch1 n LEU 240 Ca 0.25 0.62 -0.15 0.00 -0.02 0.00 0.00 56.01 56.71 2ch1 n LEU 240 Cb 0.44 -0.49 -0.08 0.00 -1.62 0.00 0.00 43.42 41.68 2ch1 n LEU 240 CO 0.66 -0.39 0.47 -0.07 -1.22 0.00 0.00 177.39 176.84 2ch1 h LEU 241 N 0.00 0.54 -0.05 2.23 3.38 -1.98 -1.62 115.31 117.80 2ch1 h LEU 241 Ca 0.00 -0.58 -0.15 0.00 0.09 0.00 0.00 57.88 57.24 2ch1 h LEU 241 Cb 0.48 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 41.08 2ch1 h LEU 241 CO 0.00 1.02 -0.56 -0.07 0.09 0.00 0.00 178.44 178.93 2ch1 h LEU 242 N 0.08 0.57 -0.25 1.67 3.38 -1.83 -2.26 115.31 116.68 2ch1 h LEU 242 Ca -0.00 -0.70 -0.03 0.00 0.09 0.00 0.00 57.88 57.24 2ch1 h LEU 242 Cb 0.95 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 2ch1 h LEU 242 CO 0.07 1.19 0.05 0.25 0.09 0.00 0.00 178.44 180.09 2ch1 h LEU 243 N 0.01 0.38 -1.97 1.67 5.85 -0.72 -2.44 115.31 118.09 2ch1 h LEU 243 Ca -0.06 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.41 2ch1 h LEU 243 Cb 1.23 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.16 2ch1 h LEU 243 CO 0.11 0.54 -0.04 1.23 -0.34 0.00 0.00 178.44 179.94 2ch1 h GLY 244 N 0.22 0.00 0.83 3.75 0.00 -1.40 -1.62 103.07 104.84 2ch1 h GLY 244 Ca 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.39 2ch1 h GLY 244 CO 0.00 0.00 -0.13 -0.57 0.00 0.00 0.00 176.54 175.84 2ch1 h ASN 245 N 0.00 -0.32 -0.53 0.19 -0.73 -1.03 0.10 115.58 113.26 2ch1 h ASN 245 Ca -0.00 -0.10 0.04 0.00 1.87 0.00 0.00 56.30 58.11 2ch1 h ASN 245 Cb 0.07 0.08 -0.03 0.00 0.27 0.00 0.00 38.32 38.71 2ch1 h ASN 245 CO 0.00 -0.08 0.35 0.22 -0.37 0.00 0.00 177.43 177.55 2ch1 h TYR 246 N -0.55 0.56 0.00 0.67 3.20 -1.29 -0.19 116.97 119.37 2ch1 h TYR 246 Ca -0.04 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.85 2ch1 h TYR 246 Cb 0.40 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.49 2ch1 h TYR 246 CO -0.01 0.32 0.00 0.91 -1.64 0.00 0.00 178.16 177.74 2ch1 n TRP 247 N -4.47 0.00 -2.79 -3.82 7.02 -0.62 -4.90 117.44 107.85 2ch1 n TRP 247 Ca 0.06 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.45 2ch1 n TRP 247 Cb 0.17 -0.06 0.05 0.00 -2.42 0.00 0.00 31.31 29.04 2ch1 n TRP 247 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2ch1 n GLY 248 N 0.81 0.06 0.00 6.99 0.00 -0.08 -4.93 105.19 108.03 2ch1 n GLY 248 Ca 0.19 -0.19 0.10 0.00 0.00 0.00 0.00 46.02 46.12 2ch1 n GLY 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ch1 s TYR 250 N -2.97 2.04 -1.28 0.00 4.12 -1.26 -4.45 117.35 113.55 2ch1 s TYR 250 Ca 0.05 -0.96 -0.08 0.00 0.02 0.00 0.00 57.07 56.11 2ch1 s TYR 250 Cb 0.15 -1.46 0.16 0.00 -1.52 0.00 0.00 41.96 39.29 2ch1 s TYR 250 CO 0.82 0.10 2.01 -0.25 0.02 0.00 0.00 175.55 178.26 2ch1 n ASP 251 N -1.03 6.03 -3.84 2.29 8.00 -1.26 -4.87 116.55 121.86 2ch1 n ASP 251 Ca -0.08 -3.14 -0.12 0.00 0.71 0.00 0.00 54.79 52.17 2ch1 n ASP 251 Cb 0.66 -1.43 -0.10 0.00 -0.02 0.00 0.00 41.12 40.24 2ch1 n ASP 251 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2ch1 s GLU 252 N -0.24 0.51 0.30 -1.24 2.02 -1.26 -5.14 118.70 113.64 2ch1 s GLU 252 Ca 0.43 -0.31 -0.29 0.00 0.02 0.00 0.00 54.97 54.82 2ch1 s GLU 252 Cb 0.12 0.22 -0.10 0.00 0.10 0.00 0.00 34.13 34.47 2ch1 s GLU 252 CO -0.02 -0.12 1.20 -1.25 0.02 0.00 0.00 175.26 175.09 2ch1 s PRO 253 N -1.27 4.50 0.09 0.39 0.04 -1.26 -4.96 135.00 132.52 2ch1 s PRO 253 Ca -0.13 2.00 -0.31 0.00 0.04 0.00 0.00 61.00 62.60 2ch1 s PRO 253 Cb -0.07 -3.14 -0.09 0.00 0.04 0.00 0.00 34.50 31.25 2ch1 s PRO 253 CO 0.02 0.01 1.70 0.15 0.04 0.00 0.00 177.00 178.92 2ch1 s LYS 254 N -1.52 4.18 0.05 4.56 1.02 -1.26 -4.93 119.74 121.83 2ch1 s LYS 254 Ca 0.47 2.41 0.04 0.00 0.02 0.00 0.00 55.97 58.92 2ch1 s LYS 254 Cb -0.36 -3.56 -0.04 0.00 -0.52 0.00 0.00 37.83 33.36 2ch1 s LYS 254 CO 0.46 -0.76 -0.04 1.03 -0.92 0.00 0.00 175.35 175.13 2ch1 s ARG 255 N 2.55 2.51 0.13 1.68 0.52 -1.26 -4.99 118.95 120.09 2ch1 s ARG 255 Ca 0.76 -0.80 -0.34 0.00 -0.52 0.00 0.00 55.73 54.82 2ch1 s ARG 255 Cb -0.42 -2.51 -0.14 0.00 0.52 0.00 0.00 34.95 32.40 2ch1 s ARG 255 CO 0.33 0.57 1.58 0.98 0.02 0.00 0.00 175.30 178.78 2ch1 n TYR 256 N 1.02 2.21 -0.00 -0.53 9.36 -1.26 -4.31 117.16 123.64 2ch1 n TYR 256 Ca -0.13 0.28 -0.03 0.00 3.32 0.00 0.00 57.90 61.34 2ch1 n TYR 256 Cb 0.52 -2.53 -0.01 0.00 -0.63 0.00 0.00 39.34 36.69 2ch1 n TYR 256 CO 0.00 0.00 0.00 1.58 0.22 0.00 0.00 176.86 178.66 2ch1 n HIS 257 N 3.63 0.00 -3.52 2.98 -0.00 -1.26 -5.06 115.22 112.00 2ch1 n HIS 257 Ca 0.18 0.00 -0.11 0.00 -0.00 0.00 0.00 57.72 57.79 2ch1 n HIS 257 Cb 0.28 -0.16 -0.02 0.00 -0.00 0.00 0.00 29.99 30.09 2ch1 n HIS 257 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.34 172.96 2ch1 s HIS 258 N -2.14 -0.45 -0.16 1.57 -3.43 -1.26 -5.07 115.29 104.35 2ch1 s HIS 258 Ca -0.09 0.20 -0.29 0.00 -0.80 0.00 0.00 55.06 54.07 2ch1 s HIS 258 Cb 0.01 0.59 -0.01 0.00 -1.43 0.00 0.00 32.58 31.74 2ch1 s HIS 258 CO 0.14 -0.90 1.18 0.99 -2.00 0.00 0.00 174.74 174.14 2ch1 s THR 259 N -3.73 4.41 0.54 -5.38 2.01 -1.26 -5.03 115.64 107.20 2ch1 s THR 259 Ca 0.03 1.71 -0.10 0.00 0.31 0.00 0.00 61.69 63.64 2ch1 s THR 259 Cb -0.02 -4.10 -0.05 0.00 0.01 0.00 0.00 72.50 68.34 2ch1 s THR 259 CO -0.09 -0.11 0.93 0.68 -0.69 0.00 0.00 174.62 175.33 2ch1 s VAL 260 N 3.11 4.75 -1.13 3.82 -7.23 -1.26 -4.98 120.40 117.48 2ch1 s VAL 260 Ca 0.52 0.72 -0.19 0.00 -1.81 0.00 0.00 61.98 61.22 2ch1 s VAL 260 Cb -0.20 -3.83 0.09 0.00 0.56 0.00 0.00 36.38 33.00 2ch1 s VAL 260 CO 0.14 -0.92 1.48 0.00 -0.31 0.00 0.00 175.10 175.49 2ch1 s ALA 261 N -2.87 3.26 0.22 1.32 0.00 -1.26 -4.84 121.76 117.59 2ch1 s ALA 261 Ca 0.53 -2.76 -0.19 0.00 0.00 0.00 0.00 51.96 49.54 2ch1 s ALA 261 Cb -0.11 -4.41 0.21 0.00 0.00 0.00 0.00 23.12 18.82 2ch1 s ALA 261 CO 0.45 -3.25 1.56 0.77 0.00 0.00 0.00 175.76 175.29 2ch1 h SER 262 N 8.44 -1.43 -0.66 0.00 0.02 -1.93 0.96 113.55 118.94 2ch1 h SER 262 Ca 0.29 0.30 -0.03 0.00 -0.84 0.00 0.00 61.79 61.51 2ch1 h SER 262 Cb 0.94 0.74 -0.03 0.00 0.14 0.00 0.00 62.40 64.19 2ch1 h SER 262 CO 1.35 -0.29 0.30 0.78 -1.14 0.00 0.00 176.83 177.82 2ch1 h ASN 263 N -0.03 0.91 0.31 3.07 2.35 -1.88 0.51 115.58 120.82 2ch1 h ASN 263 Ca 0.32 -0.12 -0.16 0.00 -0.55 0.00 0.00 56.30 55.80 2ch1 h ASN 263 Cb 0.58 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 2ch1 h ASN 263 CO -0.94 0.79 -0.63 -0.07 -1.65 0.00 0.00 177.43 174.93 2ch1 h LEU 264 N 0.98 0.36 -0.35 1.61 3.38 -1.46 -2.78 115.31 117.05 2ch1 h LEU 264 Ca 0.23 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2ch1 h LEU 264 Cb 0.15 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2ch1 h LEU 264 CO -0.02 0.90 0.12 0.40 0.09 0.00 0.00 178.44 179.92 2ch1 h ILE 265 N 0.23 1.20 -0.99 1.22 2.04 -0.24 0.41 117.51 121.38 2ch1 h ILE 265 Ca -0.01 -0.64 0.06 0.00 1.00 0.00 0.00 64.86 65.28 2ch1 h ILE 265 Cb 1.16 0.96 -0.07 0.00 -0.74 0.00 0.00 36.82 38.14 2ch1 h ILE 265 CO 0.10 0.22 0.64 -0.26 0.00 0.00 0.00 178.15 178.85 2ch1 h PHE 266 N 0.41 1.18 -0.05 1.37 0.05 -0.86 0.28 116.94 119.33 2ch1 h PHE 266 Ca 0.11 0.03 -0.19 0.00 3.82 0.00 0.00 57.97 61.74 2ch1 h PHE 266 Cb 0.22 -0.39 0.01 0.00 2.00 0.00 0.00 35.95 37.80 2ch1 h PHE 266 CO 0.00 0.61 -0.71 0.00 -0.18 0.00 0.00 178.31 178.03 2ch1 h ALA 267 N 1.46 0.16 -0.02 2.45 0.00 -1.29 -2.38 119.26 119.64 2ch1 h ALA 267 Ca 0.43 -0.59 0.01 0.00 0.00 0.00 0.00 54.91 54.76 2ch1 h ALA 267 Cb 0.17 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2ch1 h ALA 267 CO -0.17 0.49 -0.06 1.25 0.00 0.00 0.00 179.25 180.76 2ch1 h LEU 268 N 0.18 -0.19 -0.68 0.00 5.85 -0.50 -1.09 115.31 118.89 2ch1 h LEU 268 Ca -0.07 0.03 0.14 0.00 0.84 0.00 0.00 57.88 58.82 2ch1 h LEU 268 Cb 1.38 0.09 -0.12 0.00 0.37 0.00 0.00 40.66 42.37 2ch1 h LEU 268 CO 0.14 -0.09 -0.10 -0.09 -0.34 0.00 0.00 178.44 177.96 2ch1 h ARG 269 N -0.10 0.04 -0.55 1.25 1.12 -0.91 0.32 114.38 115.55 2ch1 h ARG 269 Ca 0.03 -0.00 -0.08 0.00 -1.11 0.00 0.00 59.98 58.83 2ch1 h ARG 269 Cb 0.15 -0.01 -0.02 0.00 -0.01 0.00 0.00 29.97 30.07 2ch1 h ARG 269 CO -0.08 0.03 0.04 0.93 -3.11 0.00 0.00 179.97 177.77 2ch1 h GLU 270 N 0.04 0.90 -0.54 0.20 4.39 -0.99 0.14 114.58 118.73 2ch1 h GLU 270 Ca 0.34 -0.24 -0.07 0.00 0.34 0.00 0.00 59.36 59.73 2ch1 h GLU 270 Cb 0.55 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.07 2ch1 h GLU 270 CO -0.66 0.87 0.05 0.00 -1.16 0.00 0.00 179.01 178.12 2ch1 h ALA 271 N 1.19 0.72 -0.33 3.43 0.00 -0.10 -1.01 119.26 123.16 2ch1 h ALA 271 Ca 0.17 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2ch1 h ALA 271 Cb 0.45 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2ch1 h ALA 271 CO 0.02 0.49 0.21 -0.07 0.00 0.00 0.00 179.25 179.90 2ch1 h LEU 272 N 0.79 0.38 -0.84 0.00 3.38 -0.04 -2.76 115.31 116.22 2ch1 h LEU 272 Ca 0.16 -0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.19 2ch1 h LEU 272 Cb 0.46 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 41.05 2ch1 h LEU 272 CO 0.02 0.28 0.50 0.00 0.09 0.00 0.00 178.44 179.32 2ch1 h ALA 273 N 1.12 1.18 -0.79 1.53 0.00 -0.53 0.34 119.26 122.11 2ch1 h ALA 273 Ca 0.12 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2ch1 h ALA 273 Cb -0.05 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 2ch1 h ALA 273 CO -0.03 0.18 0.39 1.96 0.00 0.00 0.00 179.25 181.75 2ch1 h GLN 274 N 0.87 1.12 0.00 0.00 4.20 -0.91 0.16 115.11 120.55 2ch1 h GLN 274 Ca 0.39 -0.15 -0.24 0.00 0.06 0.00 0.00 58.65 58.71 2ch1 h GLN 274 Cb 0.28 -0.21 0.01 0.00 0.30 0.00 0.00 27.48 27.85 2ch1 h GLN 274 CO -0.21 0.85 -0.97 0.97 -0.67 0.00 0.00 178.83 178.80 2ch1 h ILE 275 N 1.11 1.37 -0.23 2.54 2.10 -1.14 -2.57 117.51 120.70 2ch1 h ILE 275 Ca 0.27 -2.40 0.01 0.00 1.08 0.00 0.00 64.86 63.82 2ch1 h ILE 275 Cb 0.09 2.41 -0.02 0.00 -1.09 0.00 0.00 36.82 38.22 2ch1 h ILE 275 CO -0.04 0.72 0.13 0.00 -1.08 0.00 0.00 178.15 177.88 2ch1 h ALA 276 N 0.65 0.28 -0.91 0.18 0.00 -0.39 0.50 119.26 119.58 2ch1 h ALA 276 Ca -0.09 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.89 2ch1 h ALA 276 Cb 1.61 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 19.27 2ch1 h ALA 276 CO 0.17 -0.27 0.56 0.93 0.00 0.00 0.00 179.25 180.64 2ch1 h GLU 277 N 0.27 0.95 0.05 0.00 5.08 -0.69 -2.89 114.58 117.35 2ch1 h GLU 277 Ca 0.09 -0.06 -0.27 0.00 -1.00 0.00 0.00 59.36 58.13 2ch1 h GLU 277 Cb 0.00 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.01 2ch1 h GLU 277 CO -0.05 0.63 -1.35 1.49 -1.00 0.00 0.00 179.01 178.73 2ch1 h GLU 278 N 0.98 0.11 0.00 2.33 4.81 -1.27 -3.51 114.58 118.02 2ch1 h GLU 278 Ca 0.41 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 2ch1 h GLU 278 Cb 0.27 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.72 2ch1 h GLU 278 CO -0.21 0.95 0.00 0.41 -0.73 0.00 0.00 179.01 179.44 2ch1 n GLY 279 N 1.52 -0.29 0.40 1.92 0.00 0.17 -4.61 105.19 104.31 2ch1 n GLY 279 Ca -0.10 -1.33 -0.12 0.00 0.00 0.00 0.00 46.02 44.47 2ch1 n GLY 279 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2ch1 h LEU 280 N 0.00 -1.70 -0.72 0.99 3.38 -1.88 -2.59 115.31 112.79 2ch1 h LEU 280 Ca 0.00 0.23 0.16 0.00 0.09 0.00 0.00 57.88 58.36 2ch1 h LEU 280 Cb 0.00 0.70 -0.12 0.00 0.09 0.00 0.00 40.66 41.33 2ch1 h LEU 280 CO 0.00 -0.34 0.03 -0.08 0.09 0.00 0.00 178.44 178.14 2ch1 h GLU 281 N -0.31 0.13 -0.13 1.13 4.81 -1.95 0.86 114.58 119.11 2ch1 h GLU 281 Ca 0.07 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.21 2ch1 h GLU 281 Cb 0.51 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 2ch1 h GLU 281 CO -0.57 0.08 -0.30 -0.91 -0.73 0.00 0.00 179.01 176.59 2ch1 h ASN 282 N 0.13 0.24 0.03 1.04 2.35 -1.74 -0.54 115.58 117.08 2ch1 h ASN 282 Ca 0.39 -0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 56.06 2ch1 h ASN 282 Cb 0.68 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.99 2ch1 h ASN 282 CO -0.61 0.53 -0.01 1.56 -1.65 0.00 0.00 177.43 177.25 2ch1 h GLN 283 N 0.21 -0.04 -0.66 0.81 4.20 -0.53 -1.27 115.11 117.83 2ch1 h GLN 283 Ca 0.03 0.00 0.14 0.00 0.06 0.00 0.00 58.65 58.88 2ch1 h GLN 283 Cb 0.64 0.01 -0.12 0.00 0.30 0.00 0.00 27.48 28.31 2ch1 h GLN 283 CO 0.05 0.62 -0.03 0.82 -0.67 0.00 0.00 178.83 179.62 2ch1 h ILE 284 N -0.77 0.42 -0.55 2.54 2.04 -1.07 -1.00 117.51 119.12 2ch1 h ILE 284 Ca -0.00 -0.03 -0.06 0.00 1.00 0.00 0.00 64.86 65.77 2ch1 h ILE 284 Cb 0.68 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 2ch1 h ILE 284 CO 0.01 0.02 0.11 0.11 0.00 0.00 0.00 178.15 178.39 2ch1 h LYS 285 N 0.09 0.86 -0.26 2.37 1.57 -1.07 -0.61 116.57 119.51 2ch1 h LYS 285 Ca 0.35 -0.19 -0.12 0.00 -1.87 0.00 0.00 60.65 58.82 2ch1 h LYS 285 Cb 0.57 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 2ch1 h LYS 285 CO -0.59 0.79 -0.33 -0.09 -0.57 0.00 0.00 179.45 178.66 2ch1 h ARG 286 N 0.82 0.55 -0.09 3.15 2.43 -0.65 -1.23 114.38 119.36 2ch1 h ARG 286 Ca 0.18 -0.25 -0.21 0.00 -0.81 0.00 0.00 59.98 58.89 2ch1 h ARG 286 Cb 0.34 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 29.88 2ch1 h ARG 286 CO 0.00 0.81 -0.75 0.00 -1.51 0.00 0.00 179.97 178.53 2ch1 h ARG 287 N 0.47 0.66 -0.58 0.20 3.08 -0.84 -1.50 114.38 115.86 2ch1 h ARG 287 Ca 0.05 -0.59 0.07 0.00 0.07 0.00 0.00 59.98 59.58 2ch1 h ARG 287 Cb 0.80 0.14 -0.06 0.00 0.08 0.00 0.00 29.97 30.93 2ch1 h ARG 287 CO 0.07 1.20 0.26 0.82 -1.07 0.00 0.00 179.97 181.25 2ch1 h ILE 288 N 0.32 0.87 -0.13 2.04 2.04 -1.07 -0.60 117.51 120.98 2ch1 h ILE 288 Ca -0.07 -0.17 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 2ch1 h ILE 288 Cb 1.40 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 2ch1 h ILE 288 CO 0.15 0.09 0.07 -0.33 0.00 0.00 0.00 178.15 178.13 2ch1 h GLU 289 N 0.48 0.18 -0.50 2.37 5.08 -1.11 -2.45 114.58 118.62 2ch1 h GLU 289 Ca 0.28 -0.02 0.09 0.00 -1.00 0.00 0.00 59.36 58.71 2ch1 h GLU 289 Cb 0.26 -0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.40 2ch1 h GLU 289 CO -0.23 0.20 0.06 0.00 -1.00 0.00 0.00 179.01 178.03 2ch1 h ALA 291 N 1.42 0.22 -0.51 0.00 0.00 -0.97 -0.20 119.26 119.23 2ch1 h ALA 291 Ca 0.25 0.14 0.08 0.00 0.00 0.00 0.00 54.91 55.39 2ch1 h ALA 291 Cb 0.37 0.30 -0.07 0.00 0.00 0.00 0.00 17.79 18.39 2ch1 h ALA 291 CO -0.37 -0.47 0.14 1.96 0.00 0.00 0.00 179.25 180.51 2ch1 h GLN 292 N -0.02 0.29 -0.80 0.00 1.08 -0.89 0.30 115.11 115.07 2ch1 h GLN 292 Ca 0.18 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.35 2ch1 h GLN 292 Cb 0.29 -0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 27.62 2ch1 h GLN 292 CO -0.39 0.19 0.46 0.82 -0.95 0.00 0.00 178.83 178.96 2ch1 h ILE 293 N 0.29 1.23 0.15 2.54 2.04 -0.60 -0.66 117.51 122.50 2ch1 h ILE 293 Ca 0.25 -0.52 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 2ch1 h ILE 293 Cb 0.32 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.52 2ch1 h ILE 293 CO -0.30 0.24 -0.07 0.25 0.00 0.00 0.00 178.15 178.27 2ch1 h LEU 294 N 1.10 -0.18 -0.53 1.44 5.85 0.25 -1.83 115.31 121.41 2ch1 h LEU 294 Ca 0.28 -0.18 0.10 0.00 0.84 0.00 0.00 57.88 58.92 2ch1 h LEU 294 Cb -0.02 0.05 -0.08 0.00 0.37 0.00 0.00 40.66 40.98 2ch1 h LEU 294 CO -0.05 0.08 0.08 1.88 -0.34 0.00 0.00 178.44 180.09 2ch1 h TYR 295 N -0.44 0.12 -0.30 1.25 0.99 -0.18 -1.04 116.97 117.37 2ch1 h TYR 295 Ca -0.02 0.03 0.01 0.00 2.00 0.00 0.00 58.73 60.75 2ch1 h TYR 295 Cb 0.34 0.03 -0.02 0.00 1.00 0.00 0.00 36.73 38.08 2ch1 h TYR 295 CO 0.00 -0.04 0.18 0.93 -0.00 0.00 0.00 178.16 179.23 2ch1 h GLU 296 N 0.21 0.35 -0.10 4.88 5.08 -1.03 -1.08 114.58 122.89 2ch1 h GLU 296 Ca 0.27 -0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.51 2ch1 h GLU 296 Cb 0.39 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2ch1 h GLU 296 CO -0.37 0.23 -0.39 0.78 -1.00 0.00 0.00 179.01 178.26 2ch1 h GLY 297 N 0.36 0.22 0.90 -3.84 0.00 -0.90 -1.27 103.07 98.54 2ch1 h GLY 297 Ca 0.11 -0.21 -0.12 0.00 0.00 0.00 0.00 47.33 47.12 2ch1 h GLY 297 CO -0.05 0.19 -0.34 1.41 0.00 0.00 0.00 176.54 177.75 2ch1 h LEU 298 N 0.17 0.64 -0.36 3.11 3.38 -1.05 -3.06 115.31 118.14 2ch1 h LEU 298 Ca 0.02 -0.53 0.08 0.00 0.09 0.00 0.00 57.88 57.53 2ch1 h LEU 298 Cb 0.78 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 41.26 2ch1 h LEU 298 CO 0.06 1.05 -0.23 1.23 0.09 0.00 0.00 178.44 180.64 2ch1 h GLY 299 N 0.25 -0.04 2.00 0.83 0.00 -0.82 -1.76 103.07 103.53 2ch1 h GLY 299 Ca 0.01 0.29 -0.00 0.00 0.00 0.00 0.00 47.33 47.64 2ch1 h GLY 299 CO 0.08 -0.20 -0.01 0.50 0.00 0.00 0.00 176.54 176.91 2ch1 h LYS 300 N -0.18 0.00 -0.00 4.80 1.57 -1.23 0.11 116.57 121.64 2ch1 h LYS 300 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2ch1 h LYS 300 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 2ch1 h LYS 300 CO -0.47 0.01 -0.49 -1.33 -0.57 0.00 0.00 179.45 176.60 2ch1 n MET 301 N -3.23 0.07 -1.03 3.15 2.81 -0.74 -4.95 117.12 113.20 2ch1 n MET 301 Ca -0.02 -0.04 0.00 0.00 -1.81 0.00 0.00 57.70 55.83 2ch1 n MET 301 Cb 0.11 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.12 2ch1 n MET 301 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2ch1 n GLY 302 N 1.49 0.54 3.88 3.03 0.00 0.38 -4.57 105.19 109.93 2ch1 n GLY 302 Ca 0.06 -0.86 -0.36 0.00 0.00 0.00 0.00 46.02 44.86 2ch1 n GLY 302 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ch1 s LEU 303 N 0.00 4.39 0.28 0.99 1.43 -0.75 -5.03 118.68 119.99 2ch1 s LEU 303 Ca 0.00 0.47 0.02 0.00 -1.03 0.00 0.00 54.13 53.59 2ch1 s LEU 303 Cb 0.00 -2.18 -0.03 0.00 0.03 0.00 0.00 46.19 44.00 2ch1 s LEU 303 CO 0.00 0.38 0.45 -1.81 0.23 0.00 0.00 176.35 175.60 2ch1 s ASP 304 N -1.18 6.32 -0.10 2.29 1.11 -1.26 -4.24 116.67 119.61 2ch1 s ASP 304 Ca 0.17 0.29 0.02 0.00 0.18 0.00 0.00 52.55 53.22 2ch1 s ASP 304 Cb -0.12 -1.96 -0.02 0.00 1.07 0.00 0.00 42.92 41.89 2ch1 s ASP 304 CO 0.07 -0.17 -0.14 -0.63 1.18 0.00 0.00 175.17 175.48 2ch1 s ILE 305 N -2.11 2.97 0.18 0.77 1.01 -1.26 -1.31 121.20 121.45 2ch1 s ILE 305 Ca 0.37 -0.72 -0.14 0.00 0.00 0.00 0.00 60.65 60.17 2ch1 s ILE 305 Cb -0.10 -2.21 0.09 0.00 0.01 0.00 0.00 42.46 40.26 2ch1 s ILE 305 CO 0.32 0.55 1.72 0.15 0.00 0.00 0.00 174.94 177.68 2ch1 h PHE 306 N 6.21 0.16 -3.47 3.97 3.57 -1.19 -3.30 116.94 122.88 2ch1 h PHE 306 Ca -0.33 0.03 -0.64 0.00 3.53 0.00 0.00 57.97 60.57 2ch1 h PHE 306 Cb 1.19 -0.00 -0.14 0.00 2.79 0.00 0.00 35.95 39.79 2ch1 h PHE 306 CO 0.50 0.01 0.33 0.08 -2.23 0.00 0.00 178.31 176.99 2ch1 s VAL 307 N -6.15 4.64 -0.04 1.41 1.01 -1.26 -4.91 120.40 115.11 2ch1 s VAL 307 Ca -0.13 0.22 -0.22 0.00 0.00 0.00 0.00 61.98 61.85 2ch1 s VAL 307 Cb 0.15 -4.35 -0.26 0.00 0.00 0.00 0.00 36.38 31.91 2ch1 s VAL 307 CO 0.72 -0.81 0.99 0.50 0.00 0.00 0.00 175.10 176.51 2ch1 h LYS 308 N 9.04 0.29 -6.25 2.72 3.64 -1.84 -3.42 116.57 120.75 2ch1 h LYS 308 Ca -0.25 -0.37 -0.57 0.00 -1.27 0.00 0.00 60.65 58.19 2ch1 h LYS 308 Cb 1.09 0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 32.97 2ch1 h LYS 308 CO 0.98 1.10 0.91 0.34 -2.27 0.00 0.00 179.45 180.51 2ch1 s ASP 309 N -6.67 6.85 0.59 4.20 -1.08 -1.26 -4.91 116.67 114.38 2ch1 s ASP 309 Ca -0.14 1.37 0.29 0.00 -0.52 0.00 0.00 52.55 53.54 2ch1 s ASP 309 Cb 0.01 -2.54 1.66 0.00 -1.46 0.00 0.00 42.92 40.60 2ch1 s ASP 309 CO 0.80 -0.90 2.11 -0.65 0.52 0.00 0.00 175.17 177.04 2ch1 h PRO 310 N 8.56 0.00 0.00 4.34 0.11 -1.99 -1.48 132.00 141.54 2ch1 h PRO 310 Ca -0.25 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.86 2ch1 h PRO 310 Cb 1.09 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2ch1 h PRO 310 CO 1.01 0.00 -0.02 -0.09 -0.21 0.00 0.00 178.00 178.69 2ch1 h ARG 311 N 0.00 0.00 -0.01 1.05 2.43 -1.96 -2.99 114.38 112.90 2ch1 h ARG 311 Ca 0.08 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2ch1 h ARG 311 Cb 0.47 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 2ch1 h ARG 311 CO -0.00 0.02 -0.08 0.72 -1.51 0.00 0.00 179.97 179.12 2ch1 n HIS 312 N -3.26 0.00 -2.75 2.20 8.25 -0.56 -5.01 115.22 114.09 2ch1 n HIS 312 Ca -0.02 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.03 2ch1 n HIS 312 Cb 0.15 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.22 2ch1 n HIS 312 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2ch1 s ARG 313 N -1.23 4.68 -0.22 -0.41 0.52 -1.13 -0.66 118.95 120.50 2ch1 s ARG 313 Ca 0.14 1.42 -0.29 0.00 -0.52 0.00 0.00 55.73 56.48 2ch1 s ARG 313 Cb 0.11 -3.38 -0.00 0.00 0.52 0.00 0.00 34.95 32.20 2ch1 s ARG 313 CO 0.21 0.22 1.19 -1.17 0.02 0.00 0.00 175.30 175.76 2ch1 s LEU 314 N 0.00 4.09 0.34 2.53 2.96 -0.20 -4.59 118.68 123.82 2ch1 s LEU 314 Ca 0.46 1.48 0.03 0.00 -0.22 0.00 0.00 54.13 55.88 2ch1 s LEU 314 Cb -0.23 -3.54 0.65 0.00 0.50 0.00 0.00 46.19 43.57 2ch1 s LEU 314 CO 0.29 -0.79 1.98 -0.65 -1.32 0.00 0.00 176.35 175.86 2ch1 h PRO 315 N 8.13 0.84 0.00 0.98 0.11 -1.88 -3.09 132.00 137.08 2ch1 h PRO 315 Ca -0.24 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.82 2ch1 h PRO 315 Cb 1.09 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 32.01 2ch1 h PRO 315 CO 0.99 0.55 -0.01 1.79 -0.21 0.00 0.00 178.00 181.11 2ch1 h THR 316 N 0.86 0.02 -3.30 -1.15 1.35 -1.86 -3.42 112.91 105.42 2ch1 h THR 316 Ca 0.29 -0.73 -0.41 0.00 -0.55 0.00 0.00 66.41 65.02 2ch1 h THR 316 Cb 0.07 1.71 -0.38 0.00 -1.73 0.00 0.00 68.15 67.82 2ch1 h THR 316 CO -0.08 0.01 -0.76 -0.69 -0.25 0.00 0.00 175.52 173.75 2ch1 s VAL 317 N -3.49 0.21 -0.12 6.82 1.01 -1.17 0.54 120.40 124.21 2ch1 s VAL 317 Ca 0.03 0.21 0.03 0.00 0.00 0.00 0.00 61.98 62.25 2ch1 s VAL 317 Cb 0.07 -0.39 0.01 0.00 0.00 0.00 0.00 36.38 36.08 2ch1 s VAL 317 CO 0.60 0.22 -0.21 -0.89 0.00 0.00 0.00 175.10 174.82 2ch1 s THR 318 N 1.90 1.90 -0.31 3.92 2.01 0.40 -4.21 115.64 121.25 2ch1 s THR 318 Ca 0.03 -0.90 -0.26 0.00 0.31 0.00 0.00 61.69 60.87 2ch1 s THR 318 Cb -0.12 -1.68 0.01 0.00 0.01 0.00 0.00 72.50 70.72 2ch1 s THR 318 CO -0.04 0.52 0.90 -0.83 -0.69 0.00 0.00 174.62 174.48 2ch1 s GLY 319 N 0.69 1.65 -0.38 4.40 0.00 -1.26 -1.11 107.32 111.31 2ch1 s GLY 319 Ca -0.11 -0.29 -0.16 0.00 0.00 0.00 0.00 44.72 44.16 2ch1 s GLY 319 CO 0.02 1.95 0.39 -0.42 0.00 0.00 0.00 173.10 175.04 2ch1 s ILE 320 N 3.22 5.14 0.22 0.90 1.01 -0.46 -0.64 121.20 130.61 2ch1 s ILE 320 Ca 0.37 -0.15 -0.30 0.00 0.00 0.00 0.00 60.65 60.56 2ch1 s ILE 320 Cb -0.13 -3.91 -0.10 0.00 0.01 0.00 0.00 42.46 38.32 2ch1 s ILE 320 CO 0.14 -0.24 1.47 -0.04 0.00 0.00 0.00 174.94 176.27 2ch1 s MET 321 N 2.04 4.25 0.06 2.79 -1.94 -0.42 -0.43 119.30 125.64 2ch1 s MET 321 Ca 0.11 2.32 -0.31 0.00 -1.71 0.00 0.00 55.69 56.10 2ch1 s MET 321 Cb -0.17 -3.12 -0.07 0.00 2.01 0.00 0.00 34.83 33.48 2ch1 s MET 321 CO 0.12 -0.47 1.38 0.42 -0.01 0.00 0.00 175.02 176.45 2ch1 s ILE 322 N 0.32 3.57 0.83 2.53 -1.09 0.04 -4.60 121.20 122.80 2ch1 s ILE 322 Ca 0.62 1.06 -0.11 0.00 -2.23 0.00 0.00 60.65 60.00 2ch1 s ILE 322 Cb -0.42 -3.68 0.09 0.00 -1.58 0.00 0.00 42.46 36.86 2ch1 s ILE 322 CO 0.40 0.04 1.09 -2.84 -1.23 0.00 0.00 174.94 172.40 2ch1 s PRO 323 N 1.70 1.79 0.13 2.79 0.02 -1.26 -4.95 135.00 135.21 2ch1 s PRO 323 Ca 0.64 1.01 -0.33 0.00 0.02 0.00 0.00 61.00 62.33 2ch1 s PRO 323 Cb -0.34 -1.86 -0.12 0.00 0.02 0.00 0.00 34.50 32.21 2ch1 s PRO 323 CO 0.28 -1.92 1.55 0.87 -0.33 0.00 0.00 177.00 177.45 2ch1 h LYS 324 N -1.33 -0.47 0.00 5.54 1.57 -2.01 -2.18 116.57 117.70 2ch1 h LYS 324 Ca -0.46 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 2ch1 h LYS 324 Cb 1.26 0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.67 2ch1 h LYS 324 CO 0.53 -0.31 0.00 0.41 -0.57 0.00 0.00 179.45 179.50 2ch1 n GLY 325 N -1.41 -0.78 3.72 3.86 0.00 -1.26 -4.89 105.19 104.44 2ch1 n GLY 325 Ca -0.05 -0.04 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 2ch1 n GLY 325 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ch1 s VAL 326 N -2.00 5.22 -0.52 1.61 1.01 -0.82 -5.05 120.40 119.84 2ch1 s VAL 326 Ca 0.10 0.12 -0.20 0.00 0.00 0.00 0.00 61.98 62.00 2ch1 s VAL 326 Cb 0.05 -3.35 0.06 0.00 0.00 0.00 0.00 36.38 33.13 2ch1 s VAL 326 CO 0.08 0.48 0.70 -0.62 0.00 0.00 0.00 175.10 175.73 2ch1 s ASP 327 N 0.13 6.24 0.26 3.32 -1.08 -1.26 -4.87 116.67 119.41 2ch1 s ASP 327 Ca 0.08 -0.84 -0.05 0.00 -0.52 0.00 0.00 52.55 51.22 2ch1 s ASP 327 Cb -0.12 -2.32 0.31 0.00 -1.46 0.00 0.00 42.92 39.33 2ch1 s ASP 327 CO -0.00 -0.98 1.94 4.11 0.52 0.00 0.00 175.17 180.75 2ch1 h TRP 328 N 9.08 1.21 -0.06 -5.34 5.08 -1.96 -2.82 115.95 121.13 2ch1 h TRP 328 Ca -0.27 0.03 -0.13 0.00 1.08 0.00 0.00 58.89 59.60 2ch1 h TRP 328 Cb 1.09 -0.41 -0.01 0.00 -3.00 0.00 0.00 29.16 26.83 2ch1 h TRP 328 CO 0.79 0.76 -0.54 2.35 -1.28 0.00 0.00 178.44 180.52 2ch1 h TRP 329 N 1.30 0.22 -0.32 0.12 7.01 -1.98 -1.74 115.95 120.56 2ch1 h TRP 329 Ca 0.35 -0.08 -0.13 0.00 2.11 0.00 0.00 58.89 61.15 2ch1 h TRP 329 Cb -0.14 -0.04 -0.01 0.00 -2.10 0.00 0.00 29.16 26.86 2ch1 h TRP 329 CO -0.00 0.68 -0.33 0.87 -2.79 0.00 0.00 178.44 176.87 2ch1 h LYS 330 N 0.14 0.70 0.55 2.65 1.57 -1.93 -1.22 116.57 119.03 2ch1 h LYS 330 Ca 0.00 -0.33 -0.03 0.00 -1.87 0.00 0.00 60.65 58.43 2ch1 h LYS 330 Cb 0.99 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 33.30 2ch1 h LYS 330 CO 0.08 0.93 -0.27 0.28 -0.57 0.00 0.00 179.45 179.91 2ch1 h VAL 331 N 0.59 0.42 -0.63 0.50 2.07 -1.43 -2.45 116.25 115.33 2ch1 h VAL 331 Ca 0.06 -0.19 0.13 0.00 0.82 0.00 0.00 66.70 67.52 2ch1 h VAL 331 Cb 0.85 0.49 -0.09 0.00 -1.52 0.00 0.00 31.29 31.01 2ch1 h VAL 331 CO 0.07 0.03 0.10 0.28 0.02 0.00 0.00 177.57 178.07 2ch1 h SER 332 N -0.87 -0.07 -0.37 0.57 0.02 -1.25 -1.32 113.55 110.27 2ch1 h SER 332 Ca -0.08 0.13 -0.14 0.00 -0.84 0.00 0.00 61.79 60.87 2ch1 h SER 332 Cb 0.62 0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.34 2ch1 h SER 332 CO 0.12 -0.03 -0.31 1.56 -1.14 0.00 0.00 176.83 177.04 2ch1 h GLN 333 N 0.22 0.85 -0.64 3.45 1.08 -1.26 -2.36 115.11 116.46 2ch1 h GLN 333 Ca 0.33 -0.43 0.08 0.00 -1.45 0.00 0.00 58.65 57.19 2ch1 h GLN 333 Cb 0.53 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 27.89 2ch1 h GLN 333 CO -0.45 1.07 0.29 -0.92 -0.95 0.00 0.00 178.83 177.87 2ch1 h TYR 334 N 0.65 0.52 -0.83 2.96 3.20 -1.14 0.26 116.97 122.59 2ch1 h TYR 334 Ca 0.07 0.03 0.05 0.00 3.14 0.00 0.00 58.73 62.01 2ch1 h TYR 334 Cb 0.89 -0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.96 2ch1 h TYR 334 CO 0.06 0.18 0.52 0.00 -1.64 0.00 0.00 178.16 177.29 2ch1 h ALA 335 N 1.40 1.11 0.00 1.82 0.00 -0.89 0.06 119.26 122.76 2ch1 h ALA 335 Ca 0.31 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.09 2ch1 h ALA 335 Cb 0.33 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.88 2ch1 h ALA 335 CO -0.26 0.30 -0.42 1.98 0.00 0.00 0.00 179.25 180.85 2ch1 h MET 336 N 0.98 0.28 0.00 0.00 1.85 -1.03 0.11 114.93 117.12 2ch1 h MET 336 Ca 0.34 -0.31 -0.04 0.00 -0.61 0.00 0.00 59.70 59.09 2ch1 h MET 336 Cb 0.08 0.09 -0.01 0.00 0.43 0.00 0.00 31.60 32.20 2ch1 h MET 336 CO -0.14 1.01 -0.21 -0.91 -0.40 0.00 0.00 176.91 176.26 2ch1 h ASN 337 N -0.32 0.00 0.00 1.39 2.35 -0.75 -1.45 115.58 116.80 2ch1 h ASN 337 Ca -0.05 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.63 2ch1 h ASN 337 Cb 1.16 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.52 2ch1 h ASN 337 CO 0.08 0.21 -1.56 0.59 -1.65 0.00 0.00 177.43 175.10 2ch1 n ASN 338 N -4.10 2.52 0.00 5.81 3.02 -0.01 -4.73 115.26 117.77 2ch1 n ASN 338 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.53 2ch1 n ASN 338 Cb 0.28 1.24 0.00 0.00 -0.61 0.00 0.00 39.78 40.69 2ch1 n ASN 338 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2ch1 n PHE 339 N -2.05 0.00 -2.24 3.10 3.01 0.32 -4.97 117.46 114.64 2ch1 n PHE 339 Ca -0.07 -0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.23 2ch1 n PHE 339 Cb 0.47 -0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.92 2ch1 n PHE 339 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2ch1 n SER 340 N -0.00 -4.61 -4.73 4.37 7.64 -0.55 -4.80 113.62 110.94 2ch1 n SER 340 Ca 0.00 0.16 -0.37 0.00 1.01 0.00 0.00 58.87 59.68 2ch1 n SER 340 Cb 0.10 -3.93 -0.07 0.00 -1.01 0.00 0.00 64.21 59.30 2ch1 n SER 340 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2ch1 s LEU 341 N -5.45 4.25 -0.51 -3.43 2.96 -0.81 0.24 118.68 115.92 2ch1 s LEU 341 Ca 0.00 0.56 -0.22 0.00 -0.22 0.00 0.00 54.13 54.25 2ch1 s LEU 341 Cb 0.00 -2.42 0.04 0.00 0.50 0.00 0.00 46.19 44.31 2ch1 s LEU 341 CO 0.00 0.09 0.80 -0.70 -1.32 0.00 0.00 176.35 175.22 2ch1 s GLU 342 N 0.46 3.28 -0.51 1.98 2.56 -0.68 -2.54 118.70 123.25 2ch1 s GLU 342 Ca 0.18 -0.43 -0.05 0.00 0.00 0.00 0.00 54.97 54.67 2ch1 s GLU 342 Cb -0.13 -4.04 0.13 0.00 2.00 0.00 0.00 34.13 32.09 2ch1 s GLU 342 CO 0.05 -1.31 0.34 0.08 -0.56 0.00 0.00 175.26 173.85 2ch1 s VAL 343 N 3.38 3.77 0.49 3.70 1.01 -1.26 -3.80 120.40 127.69 2ch1 s VAL 343 Ca 0.25 -2.26 -0.20 0.00 0.00 0.00 0.00 61.98 59.77 2ch1 s VAL 343 Cb -0.14 -3.51 -0.08 0.00 0.00 0.00 0.00 36.38 32.65 2ch1 s VAL 343 CO 0.18 -0.78 1.05 -1.58 0.00 0.00 0.00 175.10 173.96 2ch1 s GLN 344 N 0.81 3.76 0.00 2.72 2.00 -1.24 -4.74 119.66 122.97 2ch1 s GLN 344 Ca 0.10 1.40 0.00 0.00 -2.00 0.00 0.00 55.36 54.86 2ch1 s GLN 344 Cb -0.22 -2.10 0.00 0.00 0.80 0.00 0.00 33.01 31.48 2ch1 s GLN 344 CO -0.03 -0.47 0.00 0.41 -0.50 0.00 0.00 175.29 174.70 2ch1 n GLY 345 N -0.18 -0.48 3.97 2.59 0.00 -1.26 -0.44 105.19 109.40 2ch1 n GLY 345 Ca 0.09 -1.74 -0.23 0.00 0.00 0.00 0.00 46.02 44.15 2ch1 n GLY 345 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ch1 s GLY 346 N -2.20 1.78 -0.15 -0.02 0.00 -0.78 -3.56 107.32 102.39 2ch1 s GLY 346 Ca 0.00 -1.41 -0.19 0.00 0.00 0.00 0.00 44.72 43.13 2ch1 s GLY 346 CO 0.00 -0.98 0.50 -2.27 0.00 0.00 0.00 173.10 170.35 2ch1 s LEU 347 N -5.03 0.10 0.00 0.66 0.20 -1.26 -4.51 118.68 108.84 2ch1 s LEU 347 Ca 0.62 0.86 0.00 0.00 0.69 0.00 0.00 54.13 56.30 2ch1 s LEU 347 Cb -0.08 1.76 0.00 0.00 -0.43 0.00 0.00 46.19 47.44 2ch1 s LEU 347 CO 0.42 -0.26 0.00 0.61 -0.29 0.00 0.00 176.35 176.83 2ch1 n GLY 348 N 2.39 3.33 0.47 7.98 0.00 -1.26 -1.30 105.19 116.80 2ch1 n GLY 348 Ca -0.15 0.20 0.29 0.00 0.00 0.00 0.00 46.02 46.36 2ch1 n GLY 348 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2ch1 h PRO 349 N 0.00 0.00 -0.03 1.61 0.11 -1.93 -0.36 132.00 131.40 2ch1 h PRO 349 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2ch1 h PRO 349 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2ch1 h PRO 349 CO 0.00 0.00 -0.07 0.25 -0.21 0.00 0.00 178.00 177.97 2ch1 n THR 350 N -4.21 0.00 -1.68 -1.15 -2.24 -0.42 -4.86 114.28 99.73 2ch1 n THR 350 Ca 0.19 -0.45 -0.46 0.00 -2.27 0.00 0.00 64.05 61.06 2ch1 n THR 350 Cb 0.98 1.38 -0.04 0.00 -2.10 0.00 0.00 70.33 70.55 2ch1 n THR 350 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2ch1 n PHE 351 N 1.06 2.36 -0.45 4.78 7.35 -0.15 -1.21 117.46 131.21 2ch1 n PHE 351 Ca 0.14 0.07 0.00 0.00 -0.76 0.00 0.00 57.45 56.90 2ch1 n PHE 351 Cb 0.56 -2.63 0.00 0.00 0.35 0.00 0.00 39.48 37.76 2ch1 n PHE 351 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2ch1 n GLY 352 N 3.97 0.59 0.09 7.13 0.00 -1.26 -4.78 105.19 110.93 2ch1 n GLY 352 Ca 0.19 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.12 2ch1 n GLY 352 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ch1 n LYS 353 N -2.00 1.09 -3.80 1.61 5.02 -0.35 -4.92 118.16 114.81 2ch1 n LYS 353 Ca 0.00 0.03 -0.13 0.00 -2.02 0.00 0.00 58.31 56.19 2ch1 n LYS 353 Cb 0.00 -1.43 -0.09 0.00 -0.02 0.00 0.00 35.03 33.49 2ch1 n LYS 353 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ch1 s ALA 354 N -2.41 -0.63 0.79 7.82 0.00 -0.93 -0.78 121.76 125.62 2ch1 s ALA 354 Ca -0.14 0.16 -0.12 0.00 0.00 0.00 0.00 51.96 51.87 2ch1 s ALA 354 Cb 0.06 0.10 0.07 0.00 0.00 0.00 0.00 23.12 23.34 2ch1 s ALA 354 CO 0.63 -0.25 1.11 -1.58 0.00 0.00 0.00 175.76 175.67 2ch1 s TRP 355 N -1.42 2.92 -0.10 0.00 0.51 0.42 -1.86 118.94 119.42 2ch1 s TRP 355 Ca -0.13 1.04 0.00 0.00 -2.12 0.00 0.00 56.10 54.89 2ch1 s TRP 355 Cb -0.06 -3.19 0.02 0.00 -0.81 0.00 0.00 33.47 29.44 2ch1 s TRP 355 CO 0.03 -1.71 -0.09 1.03 -0.51 0.00 0.00 176.95 175.70 2ch1 s ARG 356 N -5.27 1.63 -0.16 4.98 0.52 0.42 -1.35 118.95 119.71 2ch1 s ARG 356 Ca 0.61 -0.32 -0.05 0.00 -0.52 0.00 0.00 55.73 55.44 2ch1 s ARG 356 Cb -0.13 -1.56 -0.03 0.00 0.52 0.00 0.00 34.95 33.74 2ch1 s ARG 356 CO 0.53 -0.18 0.00 0.08 0.02 0.00 0.00 175.30 175.76 2ch1 s VAL 357 N 1.37 4.28 -0.03 3.52 1.01 -0.27 -3.62 120.40 126.66 2ch1 s VAL 357 Ca -0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 61.98 61.73 2ch1 s VAL 357 Cb -0.14 -2.89 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 2ch1 s VAL 357 CO -0.05 0.48 0.12 -0.83 0.00 0.00 0.00 175.10 174.83 2ch1 s GLY 358 N 0.31 2.08 -0.58 4.51 0.00 -0.74 -0.45 107.32 112.46 2ch1 s GLY 358 Ca -0.01 -0.80 0.02 0.00 0.00 0.00 0.00 44.72 43.93 2ch1 s GLY 358 CO 0.02 -0.65 0.35 -0.42 0.00 0.00 0.00 173.10 172.40 2ch1 s ILE 359 N -1.19 3.02 0.06 0.90 1.01 0.19 -4.61 121.20 120.57 2ch1 s ILE 359 Ca 0.22 -3.29 -0.11 0.00 0.00 0.00 0.00 60.65 57.48 2ch1 s ILE 359 Cb -0.12 -3.03 0.01 0.00 0.01 0.00 0.00 42.46 39.33 2ch1 s ILE 359 CO 0.13 -0.85 0.24 -0.04 0.00 0.00 0.00 174.94 174.43 2ch1 s MET 360 N -0.33 0.80 4.43 2.79 -1.94 -1.26 -4.63 119.30 119.15 2ch1 s MET 360 Ca 0.18 -0.68 0.00 0.00 -1.71 0.00 0.00 55.69 53.48 2ch1 s MET 360 Cb -0.22 0.33 0.00 0.00 2.01 0.00 0.00 34.83 36.95 2ch1 s MET 360 CO -0.02 -0.25 0.00 0.41 -0.01 0.00 0.00 175.02 175.15 2ch1 n GLY 361 N 0.39 2.94 0.00 -0.03 0.00 0.10 -2.39 105.19 106.21 2ch1 n GLY 361 Ca -0.18 -0.13 0.13 0.00 0.00 0.00 0.00 46.02 45.85 2ch1 n GLY 361 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ch1 n GLU 362 N 14.00 0.36 -0.90 1.61 -0.58 -0.40 -3.17 120.64 131.57 2ch1 n GLU 362 Ca 0.00 0.03 -0.02 0.00 -0.42 0.00 0.00 57.16 56.75 2ch1 n GLU 362 Cb 0.00 -1.50 0.30 0.00 -0.57 0.00 0.00 31.44 29.67 2ch1 n GLU 362 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2ch1 n SER 364 N -0.24 6.42 -4.24 0.00 7.64 -1.19 -4.52 113.62 117.50 2ch1 n SER 364 Ca 0.36 -3.15 -0.19 0.00 1.01 0.00 0.00 58.87 56.90 2ch1 n SER 364 Cb 1.26 -1.20 -0.11 0.00 -1.01 0.00 0.00 64.21 63.14 2ch1 n SER 364 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2ch1 s THR 365 N -2.13 1.37 0.25 0.44 -4.23 -1.26 -4.75 115.64 105.33 2ch1 s THR 365 Ca 0.54 -1.62 -0.03 0.00 -1.18 0.00 0.00 61.69 59.39 2ch1 s THR 365 Cb 0.35 -1.46 0.23 0.00 1.34 0.00 0.00 72.50 72.97 2ch1 s THR 365 CO -0.17 -0.32 1.71 0.58 -0.54 0.00 0.00 174.62 175.88 2ch1 h VAL 366 N 3.73 0.59 -0.80 2.29 2.07 -1.91 -0.53 116.25 121.69 2ch1 h VAL 366 Ca -0.41 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 2ch1 h VAL 366 Cb 1.19 0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 2ch1 h VAL 366 CO 0.47 0.07 0.40 1.56 0.02 0.00 0.00 177.57 180.09 2ch1 h GLN 367 N 0.39 1.13 -0.23 1.57 7.50 -1.97 0.03 115.11 123.54 2ch1 h GLN 367 Ca 0.44 -0.15 -0.05 0.00 0.50 0.00 0.00 58.65 59.38 2ch1 h GLN 367 Cb 0.72 -0.21 -0.01 0.00 0.05 0.00 0.00 27.48 28.03 2ch1 h GLN 367 CO -0.45 0.86 -0.07 0.87 -1.50 0.00 0.00 178.83 178.54 2ch1 h LYS 368 N 1.13 0.45 -0.90 1.46 1.79 -1.59 -0.94 116.57 117.97 2ch1 h LYS 368 Ca 0.28 -0.18 -0.01 0.00 -2.18 0.00 0.00 60.65 58.56 2ch1 h LYS 368 Cb 0.08 -0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 30.67 2ch1 h LYS 368 CO -0.04 0.70 0.54 0.82 -1.08 0.00 0.00 179.45 180.39 2ch1 h ILE 369 N 0.18 1.25 -0.47 1.86 5.03 -0.92 0.10 117.51 124.54 2ch1 h ILE 369 Ca 0.06 -0.55 -0.09 0.00 -0.12 0.00 0.00 64.86 64.16 2ch1 h ILE 369 Cb 0.54 -0.02 -0.02 0.00 -3.03 0.00 0.00 36.82 34.29 2ch1 h ILE 369 CO 0.03 0.26 -0.05 1.56 -0.68 0.00 0.00 178.15 179.27 2ch1 h GLN 370 N 1.25 0.86 -0.59 2.37 1.08 -0.93 -1.86 115.11 117.28 2ch1 h GLN 370 Ca 0.32 -0.30 -0.02 0.00 -1.45 0.00 0.00 58.65 57.20 2ch1 h GLN 370 Cb -0.05 -0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.29 2ch1 h GLN 370 CO -0.06 0.93 0.28 0.35 -0.95 0.00 0.00 178.83 179.38 2ch1 h PHE 371 N 0.71 0.85 -0.21 2.96 3.57 -0.73 -1.48 116.94 122.61 2ch1 h PHE 371 Ca 0.13 -0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.63 2ch1 h PHE 371 Cb 0.57 -0.26 -0.05 0.00 2.79 0.00 0.00 35.95 39.00 2ch1 h PHE 371 CO 0.04 0.65 -0.10 -0.92 -2.23 0.00 0.00 178.31 175.76 2ch1 h TYR 372 N 0.81 -0.23 -0.58 0.41 3.20 -0.66 0.21 116.97 120.12 2ch1 h TYR 372 Ca 0.20 0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.16 2ch1 h TYR 372 Cb 0.12 0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.47 2ch1 h TYR 372 CO -0.00 -0.15 0.29 -0.07 -1.64 0.00 0.00 178.16 176.58 2ch1 h LEU 373 N -0.07 0.39 0.15 2.82 3.38 -1.16 0.45 115.31 121.27 2ch1 h LEU 373 Ca 0.11 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 2ch1 h LEU 373 Cb 0.24 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2ch1 h LEU 373 CO -0.26 0.26 -0.07 0.22 0.09 0.00 0.00 178.44 178.67 2ch1 h TYR 374 N 0.53 -0.19 -0.45 1.13 3.20 -0.88 -0.50 116.97 119.83 2ch1 h TYR 374 Ca 0.27 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.11 2ch1 h TYR 374 Cb 0.21 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.52 2ch1 h TYR 374 CO -0.11 0.03 0.17 0.78 -1.64 0.00 0.00 178.16 177.39 2ch1 h GLY 375 N -0.38 0.72 0.49 1.82 0.00 -0.22 -0.74 103.07 104.76 2ch1 h GLY 375 Ca -0.02 -0.40 0.03 0.00 0.00 0.00 0.00 47.33 46.94 2ch1 h GLY 375 CO 0.03 0.38 -0.20 -2.75 0.00 0.00 0.00 176.54 174.00 2ch1 h PHE 376 N 0.58 -0.54 0.18 5.60 3.57 -0.09 -1.66 116.94 124.58 2ch1 h PHE 376 Ca 0.15 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.67 2ch1 h PHE 376 Cb 0.21 0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 2ch1 h PHE 376 CO 0.00 -0.29 -0.16 -0.22 -2.23 0.00 0.00 178.31 175.41 2ch1 h LYS 377 N -0.31 -0.35 -0.27 1.11 3.64 -0.88 0.83 116.57 120.33 2ch1 h LYS 377 Ca 0.07 0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.55 2ch1 h LYS 377 Cb 0.40 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 2ch1 h LYS 377 CO -0.21 -0.23 0.23 0.93 -2.27 0.00 0.00 179.45 177.90 2ch1 h GLU 378 N -0.37 0.00 0.18 1.90 4.39 -1.11 0.11 114.58 119.69 2ch1 h GLU 378 Ca -0.00 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.45 2ch1 h GLU 378 Cb 0.34 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 29.02 2ch1 h GLU 378 CO -0.03 0.00 -1.06 0.77 -1.16 0.00 0.00 179.01 177.53 2ch1 h SER 379 N 0.00 0.62 -0.83 1.42 0.02 -0.26 -1.71 113.55 112.81 2ch1 h SER 379 Ca 0.13 -0.94 0.00 0.00 -0.84 0.00 0.00 61.79 60.14 2ch1 h SER 379 Cb 0.59 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.89 2ch1 h SER 379 CO -0.00 1.51 0.53 0.25 -1.14 0.00 0.00 176.83 177.98 2ch1 h LEU 380 N -0.17 0.97 -0.01 5.07 6.46 -0.37 -2.82 115.31 124.44 2ch1 h LEU 380 Ca -0.18 -0.04 -0.00 0.00 -0.12 0.00 0.00 57.88 57.53 2ch1 h LEU 380 Cb 1.84 -0.24 -0.00 0.00 -0.73 0.00 0.00 40.66 41.53 2ch1 h LEU 380 CO 0.20 0.72 -0.00 0.50 -0.62 0.00 0.00 178.44 179.24 2ch1 h LYS 381 N 1.13 0.01 0.00 1.25 3.64 -0.82 0.33 116.57 122.11 2ch1 h LYS 381 Ca 0.30 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 2ch1 h LYS 381 Cb -0.09 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 2ch1 h LYS 381 CO -0.06 0.38 0.00 0.00 -2.27 0.00 0.00 179.45 177.50 2ch1 h ALA 382 N 0.63 1.00 0.00 5.00 0.00 -1.33 -3.09 119.26 121.47 2ch1 h ALA 382 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 2ch1 h ALA 382 Cb 0.38 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2ch1 h ALA 382 CO 0.00 0.00 -1.81 -2.37 0.00 0.00 0.00 179.25 175.08 2ch1 n THR 383 N -2.37 0.59 -3.37 0.00 5.66 -1.07 -4.69 114.28 109.04 2ch1 n THR 383 Ca 0.02 -0.47 -0.26 0.00 -3.05 0.00 0.00 64.05 60.29 2ch1 n THR 383 Cb 0.26 -0.37 -0.09 0.00 -1.55 0.00 0.00 70.33 68.58 2ch1 n THR 383 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 2ch1 n HIS 384 N -2.31 -0.45 0.20 1.09 8.25 0.09 -5.00 115.22 117.09 2ch1 n HIS 384 Ca -0.15 -3.44 0.09 0.00 -0.26 0.00 0.00 57.72 53.96 2ch1 n HIS 384 Cb 0.73 0.04 0.46 0.00 1.12 0.00 0.00 29.99 32.34 2ch1 n HIS 384 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 2ch1 n PRO 385 N 2.38 0.12 0.00 -0.41 -0.02 -1.17 -1.55 135.00 134.35 2ch1 n PRO 385 Ca 0.27 0.55 0.13 0.00 -2.02 0.00 0.00 63.50 62.43 2ch1 n PRO 385 Cb 0.48 -1.84 0.29 0.00 -0.02 0.00 0.00 33.50 32.41 2ch1 n PRO 385 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2ch1 n ASP 386 N -2.09 1.98 -4.76 2.55 10.43 -1.26 -4.90 116.55 118.50 2ch1 n ASP 386 Ca -0.00 -1.57 -0.41 0.00 2.57 0.00 0.00 54.79 55.38 2ch1 n ASP 386 Cb 0.07 0.09 -0.02 0.00 1.84 0.00 0.00 41.12 43.10 2ch1 n ASP 386 CO 0.00 0.00 0.00 -0.47 -1.07 0.00 0.00 177.20 175.66 2ch1 s TYR 387 N -2.15 3.13 -0.18 1.24 5.04 -0.59 -5.01 117.35 118.82 2ch1 s TYR 387 Ca 0.30 1.39 -0.03 0.00 -2.44 0.00 0.00 57.07 56.29 2ch1 s TYR 387 Cb 0.20 -3.64 -0.01 0.00 0.35 0.00 0.00 41.96 38.86 2ch1 s TYR 387 CO 0.39 -1.79 -0.07 0.42 -1.34 0.00 0.00 175.55 173.15 2ch1 s ILE 388 N -0.90 3.30 -2.52 3.14 -1.09 -1.26 -5.05 121.20 116.82 2ch1 s ILE 388 Ca 0.50 -0.54 0.28 0.00 -2.23 0.00 0.00 60.65 58.66 2ch1 s ILE 388 Cb -0.39 -2.46 0.53 0.00 -1.58 0.00 0.00 42.46 38.57 2ch1 s ILE 388 CO 0.49 0.47 1.72 0.49 -1.23 0.00 0.00 174.94 176.88