#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b25 s PRO 7 N 0.00 3.23 0.17 -0.14 0.04 -1.26 -4.71 135.00 132.33 2b25 s PRO 7 Ca 0.00 0.39 -0.32 0.00 0.04 0.00 0.00 61.00 61.12 2b25 s PRO 7 Cb 0.00 -2.16 -0.11 0.00 0.04 0.00 0.00 34.50 32.26 2b25 s PRO 7 CO 0.00 -0.66 1.77 -0.06 0.04 0.00 0.00 177.00 178.09 2b25 s PHE 8 N -3.10 2.54 0.30 0.56 0.08 -0.40 -4.80 117.98 113.16 2b25 s PHE 8 Ca 0.54 0.17 0.07 0.00 0.12 0.00 0.00 56.93 57.83 2b25 s PHE 8 Cb -0.11 -4.16 -0.03 0.00 -0.57 0.00 0.00 43.02 38.16 2b25 s PHE 8 CO 0.50 -4.57 0.32 -0.65 -0.10 0.00 0.00 175.22 170.72 2b25 s GLN 9 N 1.92 2.98 0.31 0.44 -0.21 -1.26 -1.37 119.66 122.48 2b25 s GLN 9 Ca 0.78 -1.08 -0.29 0.00 0.02 0.00 0.00 55.36 54.78 2b25 s GLN 9 Cb -0.48 -2.65 -0.10 0.00 1.00 0.00 0.00 33.01 30.78 2b25 s GLN 9 CO 0.34 0.22 1.26 0.00 -2.12 0.00 0.00 175.29 174.98 2b25 s ALA 10 N -2.18 3.48 0.00 6.09 0.00 -1.26 -3.69 121.76 124.20 2b25 s ALA 10 Ca 0.39 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.51 2b25 s ALA 10 Cb -0.08 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.60 2b25 s ALA 10 CO 0.28 -0.51 0.00 0.41 0.00 0.00 0.00 175.76 175.94 2b25 n GLY 11 N 1.03 0.52 3.99 0.00 0.00 0.19 -4.97 105.19 105.95 2b25 n GLY 11 Ca 0.00 -0.25 -0.19 0.00 0.00 0.00 0.00 46.02 45.57 2b25 n GLY 11 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2b25 s GLU 12 N -0.54 3.10 -0.12 1.61 -1.05 -1.24 -4.79 118.70 115.67 2b25 s GLU 12 Ca 0.00 -0.95 -0.28 0.00 -0.15 0.00 0.00 54.97 53.59 2b25 s GLU 12 Cb 0.00 -2.79 -0.01 0.00 -0.44 0.00 0.00 34.13 30.89 2b25 s GLU 12 CO 0.00 0.01 0.94 -0.51 0.95 0.00 0.00 175.26 176.65 2b25 s LEU 13 N -4.23 4.23 0.07 1.83 1.43 -1.26 -1.75 118.68 119.00 2b25 s LEU 13 Ca 0.46 1.41 0.08 0.00 -1.03 0.00 0.00 54.13 55.05 2b25 s LEU 13 Cb -0.10 -3.44 -0.03 0.00 0.03 0.00 0.00 46.19 42.65 2b25 s LEU 13 CO 0.32 -0.41 -0.20 -0.63 0.23 0.00 0.00 176.35 175.66 2b25 s ILE 14 N 1.97 2.67 -0.20 -0.59 -1.09 0.57 -4.41 121.20 120.13 2b25 s ILE 14 Ca 0.45 -1.35 -0.04 0.00 -2.23 0.00 0.00 60.65 57.48 2b25 s ILE 14 Cb -0.18 -2.15 -0.02 0.00 -1.58 0.00 0.00 42.46 38.54 2b25 s ILE 14 CO 0.16 0.26 -0.03 -0.22 -1.23 0.00 0.00 174.94 173.89 2b25 s LEU 15 N -1.65 3.10 -0.07 2.97 2.96 -0.29 -1.87 118.68 123.84 2b25 s LEU 15 Ca 0.15 -0.26 0.00 0.00 -0.22 0.00 0.00 54.13 53.80 2b25 s LEU 15 Cb -0.10 -1.78 -0.03 0.00 0.50 0.00 0.00 46.19 44.78 2b25 s LEU 15 CO 0.06 0.05 -0.05 0.00 -1.32 0.00 0.00 176.35 175.09 2b25 s ALA 16 N 1.05 3.05 -0.06 5.97 0.00 -0.55 -2.32 121.76 128.91 2b25 s ALA 16 Ca 0.01 -0.87 -0.10 0.00 0.00 0.00 0.00 51.96 51.00 2b25 s ALA 16 Cb -0.15 -1.28 0.02 0.00 0.00 0.00 0.00 23.12 21.71 2b25 s ALA 16 CO 0.01 0.58 0.25 -1.83 0.00 0.00 0.00 175.76 174.77 2b25 s GLU 17 N -0.84 0.44 0.00 0.00 -1.05 -0.85 -1.33 118.70 115.08 2b25 s GLU 17 Ca 0.13 0.06 0.00 0.00 -0.15 0.00 0.00 54.97 55.01 2b25 s GLU 17 Cb -0.11 0.20 0.00 0.00 -0.44 0.00 0.00 34.13 33.78 2b25 s GLU 17 CO 0.02 -0.09 0.26 -2.37 0.95 0.00 0.00 175.26 174.03 2b25 n THR 18 N 2.18 0.00 -3.57 1.83 5.66 -1.26 -1.79 114.28 117.34 2b25 n THR 18 Ca -0.17 0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.42 2b25 n THR 18 Cb 0.57 0.22 -0.10 0.00 -1.55 0.00 0.00 70.33 69.47 2b25 n THR 18 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 2b25 s LYS 24 N 0.00 2.69 -0.12 1.09 2.20 -1.26 -5.07 119.74 119.27 2b25 s LYS 24 Ca 0.00 -1.39 -0.12 0.00 -0.36 0.00 0.00 55.97 54.10 2b25 s LYS 24 Cb 0.00 -3.83 -0.05 0.00 -1.51 0.00 0.00 37.83 32.45 2b25 s LYS 24 CO 0.00 -0.93 0.25 0.12 -0.36 0.00 0.00 175.35 174.43 2b25 s PHE 25 N 1.47 3.55 -0.03 4.03 5.36 -1.26 -5.11 117.98 126.01 2b25 s PHE 25 Ca 0.03 0.63 0.07 0.00 -0.96 0.00 0.00 56.93 56.70 2b25 s PHE 25 Cb -0.23 -2.19 -0.02 0.00 -0.34 0.00 0.00 43.02 40.25 2b25 s PHE 25 CO 0.03 0.48 -0.24 0.15 -1.46 0.00 0.00 175.22 174.19 2b25 s LYS 26 N -0.32 2.01 -0.02 10.12 1.02 -1.26 -4.20 119.74 127.09 2b25 s LYS 26 Ca 0.17 -0.85 0.03 0.00 0.02 0.00 0.00 55.97 55.34 2b25 s LYS 26 Cb -0.13 -1.89 -0.00 0.00 -0.52 0.00 0.00 37.83 35.28 2b25 s LYS 26 CO 0.05 0.48 -0.10 0.15 -0.92 0.00 0.00 175.35 175.01 2b25 s LYS 27 N -0.47 0.98 -0.21 1.68 3.01 -0.44 -5.00 119.74 119.29 2b25 s LYS 27 Ca 0.07 -0.35 -0.07 0.00 -1.01 0.00 0.00 55.97 54.61 2b25 s LYS 27 Cb -0.10 -0.92 -0.04 0.00 -1.01 0.00 0.00 37.83 35.76 2b25 s LYS 27 CO -0.00 0.16 0.07 -1.17 0.51 0.00 0.00 175.35 174.91 2b25 s LEU 28 N 0.05 3.67 0.00 3.17 2.96 -1.26 -1.48 118.68 125.79 2b25 s LEU 28 Ca -0.01 -0.03 -0.09 0.00 -0.22 0.00 0.00 54.13 53.78 2b25 s LEU 28 Cb -0.07 -1.95 0.01 0.00 0.50 0.00 0.00 46.19 44.67 2b25 s LEU 28 CO 0.00 0.09 0.18 0.72 -1.32 0.00 0.00 176.35 176.03 2b25 s PHE 29 N 0.85 -0.00 -0.16 5.38 -0.12 -0.78 -5.00 117.98 118.14 2b25 s PHE 29 Ca 0.04 -0.07 -0.23 0.00 -0.05 0.00 0.00 56.93 56.62 2b25 s PHE 29 Cb -0.14 -0.01 -0.02 0.00 -0.63 0.00 0.00 43.02 42.22 2b25 s PHE 29 CO 0.02 -0.33 0.73 1.03 -0.05 0.00 0.00 175.22 176.63 2b25 s ARG 30 N -1.53 4.30 0.37 1.99 0.52 -1.26 -0.31 118.95 123.03 2b25 s ARG 30 Ca -0.13 0.85 -0.26 0.00 -0.52 0.00 0.00 55.73 55.67 2b25 s ARG 30 Cb -0.06 -3.55 -0.09 0.00 0.52 0.00 0.00 34.95 31.77 2b25 s ARG 30 CO 0.02 -0.22 1.12 -1.17 0.02 0.00 0.00 175.30 175.07 2b25 s LEU 31 N 1.79 4.26 0.00 2.53 2.96 -0.72 -4.87 118.68 124.63 2b25 s LEU 31 Ca 0.35 2.24 0.00 0.00 -0.22 0.00 0.00 54.13 56.50 2b25 s LEU 31 Cb -0.17 -3.98 0.00 0.00 0.50 0.00 0.00 46.19 42.54 2b25 s LEU 31 CO 0.13 -0.50 0.00 0.59 -1.32 0.00 0.00 176.35 175.25 2b25 n ASN 32 N 0.28 3.96 0.00 3.68 3.02 -1.26 -0.63 115.26 124.30 2b25 n ASN 32 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.58 2b25 n ASN 32 Cb 0.47 0.31 0.00 0.00 -0.61 0.00 0.00 39.78 39.95 2b25 n ASN 32 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2b25 n LYS 48 N -1.91 0.00 -0.10 3.52 4.81 -1.26 -5.02 118.16 118.20 2b25 n LYS 48 Ca 0.00 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.33 2b25 n LYS 48 Cb 0.42 0.00 -0.13 0.00 0.02 0.00 0.00 35.03 35.34 2b25 n LYS 48 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 2b25 n ILE 49 N 0.00 1.26 -1.77 3.15 5.41 -1.26 -4.78 119.36 121.37 2b25 n ILE 49 Ca 0.00 -0.67 -0.42 0.00 1.00 0.00 0.00 62.75 62.66 2b25 n ILE 49 Cb 0.00 -0.80 -0.02 0.00 -0.71 0.00 0.00 39.64 38.11 2b25 n ILE 49 CO 0.00 0.00 0.00 0.68 0.00 0.00 0.00 176.55 177.23 2b25 s VAL 50 N -2.44 2.10 0.00 1.39 -7.23 -1.26 -2.50 120.40 110.45 2b25 s VAL 50 Ca -0.17 0.08 0.00 0.00 -1.81 0.00 0.00 61.98 60.08 2b25 s VAL 50 Cb 0.06 -3.05 0.00 0.00 0.56 0.00 0.00 36.38 33.95 2b25 s VAL 50 CO 0.66 0.01 0.00 0.61 -0.31 0.00 0.00 175.10 176.07 2b25 n GLY 51 N 2.95 2.93 3.79 2.32 0.00 -0.47 -4.95 105.19 111.76 2b25 n GLY 51 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 2b25 n GLY 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b25 s LYS 52 N -0.18 2.43 0.47 1.61 1.02 -1.04 -4.65 119.74 119.40 2b25 s LYS 52 Ca 0.00 0.93 0.07 0.00 0.02 0.00 0.00 55.97 56.99 2b25 s LYS 52 Cb 0.00 -1.93 0.01 0.00 -0.52 0.00 0.00 37.83 35.38 2b25 s LYS 52 CO 0.00 -1.46 0.40 -0.06 -0.92 0.00 0.00 175.35 173.31 2b25 s PHE 53 N -3.02 2.22 0.26 3.18 0.40 -1.26 -1.27 117.98 118.48 2b25 s PHE 53 Ca 0.60 -0.64 -0.30 0.00 -0.60 0.00 0.00 56.93 55.99 2b25 s PHE 53 Cb -0.15 -2.06 -0.10 0.00 0.51 0.00 0.00 43.02 41.22 2b25 s PHE 53 CO 0.55 -0.29 1.32 -2.14 0.70 0.00 0.00 175.22 175.36 2b25 s PRO 54 N -4.20 4.37 0.00 0.24 0.02 -1.26 -2.89 135.00 131.27 2b25 s PRO 54 Ca 0.43 2.15 0.00 0.00 0.02 0.00 0.00 61.00 63.60 2b25 s PRO 54 Cb -0.02 -3.13 0.00 0.00 0.02 0.00 0.00 34.50 31.37 2b25 s PRO 54 CO 0.26 -0.23 0.00 0.41 -0.33 0.00 0.00 177.00 177.11 2b25 n GLY 55 N 1.67 0.69 3.69 0.52 0.00 0.20 -4.97 105.19 106.99 2b25 n GLY 55 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2b25 n GLY 55 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2b25 s GLN 56 N -0.86 4.35 -0.04 1.61 2.00 -1.14 -4.82 119.66 120.76 2b25 s GLN 56 Ca 0.00 1.77 -0.14 0.00 -2.00 0.00 0.00 55.36 54.99 2b25 s GLN 56 Cb 0.00 -3.52 -0.05 0.00 0.80 0.00 0.00 33.01 30.24 2b25 s GLN 56 CO 0.00 -0.45 0.38 0.42 -0.50 0.00 0.00 175.29 175.14 2b25 s ILE 57 N 2.04 5.12 0.02 -2.34 1.01 -1.26 -1.57 121.20 124.22 2b25 s ILE 57 Ca 0.59 0.76 0.02 0.00 0.00 0.00 0.00 60.65 62.01 2b25 s ILE 57 Cb -0.27 -3.68 -0.01 0.00 0.01 0.00 0.00 42.46 38.50 2b25 s ILE 57 CO 0.24 0.53 -0.06 -0.76 0.00 0.00 0.00 174.94 174.89 2b25 s LEU 58 N -0.72 2.12 0.72 2.97 1.43 0.35 -4.95 118.68 120.60 2b25 s LEU 58 Ca 0.22 -0.30 -0.05 0.00 -1.03 0.00 0.00 54.13 52.97 2b25 s LEU 58 Cb -0.16 -0.23 0.09 0.00 0.03 0.00 0.00 46.19 45.93 2b25 s LEU 58 CO 0.11 -0.06 1.01 0.00 0.23 0.00 0.00 176.35 177.64 2b25 s ARG 59 N -0.78 1.89 0.02 1.70 3.03 -1.26 0.68 118.95 124.22 2b25 s ARG 59 Ca -0.03 -0.63 0.00 0.00 2.03 0.00 0.00 55.73 57.10 2b25 s ARG 59 Cb -0.06 -2.23 0.00 0.00 -1.03 0.00 0.00 34.95 31.63 2b25 s ARG 59 CO 0.00 -1.37 0.00 -1.13 -1.13 0.00 0.00 175.30 171.67 2b25 n SER 60 N -2.91 0.06 -4.35 -2.89 3.41 -1.26 -4.86 113.62 100.82 2b25 n SER 60 Ca 0.11 0.03 -0.46 0.00 -0.26 0.00 0.00 58.87 58.28 2b25 n SER 60 Cb 0.60 -0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.52 2b25 n SER 60 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2b25 s GLN 65 N -2.00 3.55 -0.15 4.33 2.00 -1.25 -5.35 119.66 120.79 2b25 s GLN 65 Ca 0.00 -2.26 -0.00 0.00 -2.00 0.00 0.00 55.36 51.10 2b25 s GLN 65 Cb 0.00 -4.50 -0.01 0.00 0.80 0.00 0.00 33.01 29.30 2b25 s GLN 65 CO 0.00 -1.39 -0.13 0.71 -0.50 0.00 0.00 175.29 173.98 2b25 s TYR 66 N 0.78 2.81 -0.20 1.67 2.02 0.21 -4.53 117.35 120.10 2b25 s TYR 66 Ca 0.19 -0.85 -0.07 0.00 -0.37 0.00 0.00 57.07 55.98 2b25 s TYR 66 Cb -0.11 -1.89 -0.04 0.00 -0.40 0.00 0.00 41.96 39.53 2b25 s TYR 66 CO -0.08 -0.36 0.05 1.41 -1.57 0.00 0.00 175.55 175.01 2b25 s MET 67 N 0.65 3.83 -0.05 -0.62 -2.45 -0.74 -0.50 119.30 119.42 2b25 s MET 67 Ca -0.07 -0.41 0.01 0.00 -1.25 0.00 0.00 55.69 53.97 2b25 s MET 67 Cb -0.16 -3.22 -0.03 0.00 1.25 0.00 0.00 34.83 32.67 2b25 s MET 67 CO 0.02 0.10 -0.06 -0.51 1.05 0.00 0.00 175.02 175.63 2b25 s LEU 68 N 0.82 3.24 0.00 4.11 2.01 -0.61 -2.01 118.68 126.24 2b25 s LEU 68 Ca 0.03 -0.03 -0.11 0.00 0.01 0.00 0.00 54.13 54.04 2b25 s LEU 68 Cb -0.14 -1.75 0.04 0.00 0.01 0.00 0.00 46.19 44.36 2b25 s LEU 68 CO 0.02 0.34 0.60 -2.11 1.01 0.00 0.00 176.35 176.21 2b25 n ARG 69 N 2.03 0.86 -3.47 1.70 1.85 -0.98 0.62 116.66 119.27 2b25 n ARG 69 Ca -0.17 -1.79 -0.34 0.00 -1.00 0.00 0.00 57.85 54.55 2b25 n ARG 69 Cb 0.53 2.17 -0.05 0.00 -1.05 0.00 0.00 32.46 34.06 2b25 n ARG 69 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 2b25 s ARG 70 N -2.12 3.84 0.17 2.89 0.52 -1.26 -1.14 118.95 121.85 2b25 s ARG 70 Ca 0.13 0.30 -0.31 0.00 -0.52 0.00 0.00 55.73 55.33 2b25 s ARG 70 Cb -0.04 -2.90 -0.10 0.00 0.52 0.00 0.00 34.95 32.43 2b25 s ARG 70 CO 0.10 0.48 1.53 -1.25 0.02 0.00 0.00 175.30 176.18 2b25 s PRO 71 N -2.13 4.23 0.82 3.54 0.04 -1.26 -4.80 135.00 135.44 2b25 s PRO 71 Ca 0.38 2.32 -0.11 0.00 0.04 0.00 0.00 61.00 63.63 2b25 s PRO 71 Cb -0.14 -3.16 0.08 0.00 0.04 0.00 0.00 34.50 31.33 2b25 s PRO 71 CO 0.19 -0.56 1.09 0.00 0.04 0.00 0.00 177.00 177.76 2b25 s ALA 72 N 0.97 2.02 0.32 8.56 0.00 -1.26 -4.89 121.76 127.48 2b25 s ALA 72 Ca 0.68 -0.05 0.04 0.00 0.00 0.00 0.00 51.96 52.63 2b25 s ALA 72 Cb -0.43 -3.17 0.65 0.00 0.00 0.00 0.00 23.12 20.17 2b25 s ALA 72 CO 0.33 -1.92 1.88 1.25 0.00 0.00 0.00 175.76 177.30 2b25 h LEU 73 N -1.23 0.81 -1.59 0.00 5.85 -1.99 -1.42 115.31 115.73 2b25 h LEU 73 Ca -0.47 0.03 0.12 0.00 0.84 0.00 0.00 57.88 58.40 2b25 h LEU 73 Cb 1.26 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 42.11 2b25 h LEU 73 CO 0.56 0.46 0.46 -0.33 -0.34 0.00 0.00 178.44 179.25 2b25 h GLU 74 N 0.88 0.42 0.02 1.25 3.07 -2.00 -1.49 114.58 116.74 2b25 h GLU 74 Ca 0.43 -0.03 -0.24 0.00 -0.50 0.00 0.00 59.36 59.03 2b25 h GLU 74 Cb 0.46 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 28.25 2b25 h GLU 74 CO -0.20 0.28 -1.20 -0.44 -1.40 0.00 0.00 179.01 176.05 2b25 h ASP 75 N 0.44 0.08 -0.04 1.42 3.32 -1.65 -3.34 116.42 116.64 2b25 h ASP 75 Ca 0.33 -0.10 -0.07 0.00 0.02 0.00 0.00 57.03 57.22 2b25 h ASP 75 Cb 0.68 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.21 2b25 h ASP 75 CO -0.10 1.08 -0.23 0.22 -1.72 0.00 0.00 179.24 178.49 2b25 h TYR 76 N 0.01 0.31 -0.27 4.55 3.20 -0.54 -3.00 116.97 121.24 2b25 h TYR 76 Ca -0.09 -0.14 0.01 0.00 3.14 0.00 0.00 58.73 61.64 2b25 h TYR 76 Cb 1.86 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 40.07 2b25 h TYR 76 CO 0.01 0.87 0.18 -0.39 -1.64 0.00 0.00 178.16 177.19 2b25 h VAL 77 N -0.33 1.06 -0.01 1.81 -1.51 -1.52 0.35 116.25 116.10 2b25 h VAL 77 Ca -0.02 -0.12 0.00 0.00 -1.23 0.00 0.00 66.70 65.33 2b25 h VAL 77 Cb 0.90 0.68 0.00 0.00 -2.13 0.00 0.00 31.29 30.74 2b25 h VAL 77 CO 0.05 0.06 -0.11 1.33 -1.23 0.00 0.00 177.57 177.67 2b25 n VAL 78 N -4.50 0.00 0.00 7.19 0.24 -1.22 -4.30 118.33 115.74 2b25 n VAL 78 Ca 0.01 -0.16 0.00 0.00 -2.04 0.00 0.00 64.34 62.15 2b25 n VAL 78 Cb 0.08 0.31 0.00 0.00 -1.47 0.00 0.00 33.84 32.76 2b25 n VAL 78 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2b25 n LEU 79 N -0.36 0.00 -4.47 1.34 4.77 -0.99 -5.09 117.00 112.20 2b25 n LEU 79 Ca 0.16 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.83 2b25 n LEU 79 Cb 0.32 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.60 2b25 n LEU 79 CO 0.21 0.00 0.20 1.15 -1.33 0.00 0.00 177.39 177.62 2b25 n MET 80 N -0.98 -1.23 -2.06 3.23 0.00 0.12 -4.93 117.12 111.27 2b25 n MET 80 Ca 0.00 -0.32 -0.41 0.00 0.00 0.00 0.00 57.70 56.98 2b25 n MET 80 Cb 0.09 -2.06 -0.02 0.00 0.00 0.00 0.00 33.22 31.23 2b25 n MET 80 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 175.97 174.38 2b25 s LYS 81 N -4.09 4.31 0.04 3.17 0.00 -1.26 -5.02 119.74 116.89 2b25 s LYS 81 Ca 0.63 2.28 0.04 0.00 0.00 0.00 0.00 55.97 58.92 2b25 s LYS 81 Cb -0.21 -3.06 -0.02 0.00 0.00 0.00 0.00 37.83 34.54 2b25 s LYS 81 CO 0.64 -0.26 -0.11 1.03 0.00 0.00 0.00 175.35 176.65 2b25 s ARG 82 N -1.74 0.69 -0.01 1.78 0.52 -1.26 -5.00 118.95 113.94 2b25 s ARG 82 Ca 0.50 -0.73 0.13 0.00 -0.52 0.00 0.00 55.73 55.11 2b25 s ARG 82 Cb -0.41 -0.61 -0.16 0.00 0.52 0.00 0.00 34.95 34.29 2b25 s ARG 82 CO 0.54 0.14 0.47 0.41 0.02 0.00 0.00 175.30 176.87 2b25 n GLY 83 N 1.73 -0.35 3.40 -3.53 0.00 -1.26 -5.02 105.19 100.16 2b25 n GLY 83 Ca -0.20 -0.35 -0.20 0.00 0.00 0.00 0.00 46.02 45.27 2b25 n GLY 83 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2b25 s THR 84 N -2.45 1.87 0.43 2.61 -4.23 -1.26 -5.04 115.64 107.58 2b25 s THR 84 Ca 0.02 -2.23 -0.22 0.00 -1.18 0.00 0.00 61.69 58.08 2b25 s THR 84 Cb 0.09 -2.22 -0.12 0.00 1.34 0.00 0.00 72.50 71.60 2b25 s THR 84 CO 0.54 -0.47 0.62 0.00 -0.54 0.00 0.00 174.62 174.77 2b25 n ALA 85 N -0.49 -1.19 -1.88 3.99 0.00 -1.26 -4.90 120.51 114.77 2b25 n ALA 85 Ca -0.07 0.16 -0.42 0.00 0.00 0.00 0.00 53.44 53.11 2b25 n ALA 85 Cb 0.61 -1.83 -0.02 0.00 0.00 0.00 0.00 19.45 18.21 2b25 n ALA 85 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2b25 s ILE 86 N -1.46 2.56 -0.36 0.00 1.01 -1.26 -4.97 121.20 116.72 2b25 s ILE 86 Ca 0.64 0.44 -0.13 0.00 0.00 0.00 0.00 60.65 61.59 2b25 s ILE 86 Cb -0.58 -3.28 -0.01 0.00 0.01 0.00 0.00 42.46 38.60 2b25 s ILE 86 CO 0.57 0.06 0.26 -0.89 0.00 0.00 0.00 174.94 174.94 2b25 s THR 87 N 0.45 5.28 0.19 2.92 2.01 -1.26 -5.07 115.64 120.16 2b25 s THR 87 Ca 0.64 -0.32 -0.30 0.00 0.31 0.00 0.00 61.69 62.02 2b25 s THR 87 Cb -0.43 -3.77 -0.08 0.00 0.01 0.00 0.00 72.50 68.22 2b25 s THR 87 CO 0.39 -0.09 1.05 -0.36 -0.69 0.00 0.00 174.62 174.93 2b25 s PHE 88 N 1.72 3.69 0.36 4.92 0.08 -1.26 -4.86 117.98 122.62 2b25 s PHE 88 Ca 0.06 1.70 0.17 0.00 0.12 0.00 0.00 56.93 58.98 2b25 s PHE 88 Cb -0.18 -3.20 1.22 0.00 -0.57 0.00 0.00 43.02 40.29 2b25 s PHE 88 CO 0.10 -0.30 1.61 -1.35 -0.10 0.00 0.00 175.22 175.18 2b25 h PRO 89 N 4.80 0.10 -1.00 0.24 0.11 -1.98 0.79 132.00 135.08 2b25 h PRO 89 Ca -0.45 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 65.73 2b25 h PRO 89 Cb 1.21 -0.02 -0.07 0.00 0.11 0.00 0.00 31.00 32.23 2b25 h PRO 89 CO 0.71 0.07 0.64 1.57 -0.21 0.00 0.00 178.00 180.78 2b25 h LYS 90 N 0.11 1.12 0.06 1.05 2.10 -1.99 0.20 116.57 119.23 2b25 h LYS 90 Ca 0.79 -0.07 -0.19 0.00 -2.00 0.00 0.00 60.65 59.19 2b25 h LYS 90 Cb 1.98 -0.25 0.02 0.00 -0.90 0.00 0.00 32.23 33.08 2b25 h LYS 90 CO -0.73 0.74 -0.77 -0.44 -2.00 0.00 0.00 179.45 176.26 2b25 h ASP 91 N 1.15 0.56 -0.27 7.07 3.32 -1.25 -3.08 116.42 123.92 2b25 h ASP 91 Ca 0.44 -0.83 0.05 0.00 0.02 0.00 0.00 57.03 56.70 2b25 h ASP 91 Cb 0.19 -0.18 -0.05 0.00 0.22 0.00 0.00 39.33 39.51 2b25 h ASP 91 CO -0.18 1.34 -0.06 0.40 -1.72 0.00 0.00 179.24 179.02 2b25 h ILE 92 N -0.14 0.74 -0.31 0.35 2.04 -0.92 -0.26 117.51 119.01 2b25 h ILE 92 Ca -0.11 -0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.72 2b25 h ILE 92 Cb 1.51 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 38.30 2b25 h ILE 92 CO 0.15 0.00 0.11 0.78 0.00 0.00 0.00 178.15 179.19 2b25 h ASN 93 N 0.01 0.39 -0.27 1.72 2.35 -0.69 -0.17 115.58 118.91 2b25 h ASN 93 Ca 0.13 -0.04 -0.17 0.00 -0.55 0.00 0.00 56.30 55.68 2b25 h ASN 93 Cb 0.20 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.47 2b25 h ASN 93 CO -0.27 0.37 -0.48 -0.03 -1.65 0.00 0.00 177.43 175.37 2b25 h MET 94 N 0.43 0.81 -0.18 0.81 4.05 -1.32 -1.80 114.93 117.74 2b25 h MET 94 Ca 0.11 -0.50 0.05 0.00 -0.28 0.00 0.00 59.70 59.08 2b25 h MET 94 Cb 0.11 0.05 -0.05 0.00 -0.80 0.00 0.00 31.60 30.91 2b25 h MET 94 CO -0.01 1.13 -0.16 0.82 0.23 0.00 0.00 176.91 178.93 2b25 h ILE 95 N 0.57 0.57 -0.92 1.77 1.08 -0.13 0.21 117.51 120.66 2b25 h ILE 95 Ca 0.02 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.60 2b25 h ILE 95 Cb 1.08 0.57 -0.08 0.00 -3.07 0.00 0.00 36.82 35.32 2b25 h ILE 95 CO 0.11 0.00 0.56 -0.07 -0.69 0.00 0.00 178.15 178.05 2b25 h LEU 96 N -0.17 0.80 -0.09 1.44 3.38 -1.05 -1.50 115.31 118.12 2b25 h LEU 96 Ca 0.11 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 2b25 h LEU 96 Cb 0.33 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 2b25 h LEU 96 CO -0.28 0.43 0.02 -1.28 0.09 0.00 0.00 178.44 177.43 2b25 h SER 97 N 0.89 0.13 -0.97 -0.43 0.87 -0.49 -2.64 113.55 110.91 2b25 h SER 97 Ca 0.46 -0.22 0.08 0.00 -1.23 0.00 0.00 61.79 60.88 2b25 h SER 97 Cb 0.45 -0.03 -0.07 0.00 -0.44 0.00 0.00 62.40 62.31 2b25 h SER 97 CO -0.27 0.31 0.63 0.24 -0.53 0.00 0.00 176.83 177.21 2b25 h MET 98 N -0.06 1.03 0.00 2.24 2.86 -0.47 -2.62 114.93 117.91 2b25 h MET 98 Ca 0.03 -0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.55 2b25 h MET 98 Cb 0.23 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 2b25 h MET 98 CO -0.00 0.68 -0.26 0.52 1.06 0.00 0.00 176.91 178.92 2b25 h MET 99 N 1.06 0.00 -5.97 1.72 2.07 -1.03 -3.47 114.93 109.32 2b25 h MET 99 Ca 0.44 0.00 -0.28 0.00 -2.07 0.00 0.00 59.70 57.79 2b25 h MET 99 Cb 0.30 0.00 0.05 0.00 -1.87 0.00 0.00 31.60 30.07 2b25 h MET 99 CO -0.19 0.26 -0.64 -3.47 1.07 0.00 0.00 176.91 173.93 2b25 n ASP 100 N -3.83 -6.22 -4.74 1.22 2.03 -0.99 -4.57 116.55 99.44 2b25 n ASP 100 Ca -0.02 -0.65 -0.40 0.00 0.52 0.00 0.00 54.79 54.25 2b25 n ASP 100 Cb 0.35 -3.83 -0.05 0.00 -0.72 0.00 0.00 41.12 36.86 2b25 n ASP 100 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2b25 s ILE 101 N -3.18 4.79 0.11 5.18 1.01 -1.25 -5.04 121.20 122.82 2b25 s ILE 101 Ca 0.20 1.59 0.10 0.00 0.00 0.00 0.00 60.65 62.54 2b25 s ILE 101 Cb -0.06 -4.10 -0.04 0.00 0.01 0.00 0.00 42.46 38.27 2b25 s ILE 101 CO 0.82 0.34 -0.25 0.20 0.00 0.00 0.00 174.94 176.06 2b25 s ASN 102 N 0.09 3.02 0.26 3.58 0.02 -1.26 -4.97 114.94 115.69 2b25 s ASN 102 Ca 0.38 -0.71 -0.30 0.00 -1.02 0.00 0.00 52.86 51.21 2b25 s ASN 102 Cb -0.20 -0.20 -0.11 0.00 0.02 0.00 0.00 41.25 40.76 2b25 s ASN 102 CO 0.22 0.15 1.58 -2.84 0.02 0.00 0.00 177.10 176.22 2b25 s PRO 103 N -1.90 4.16 0.00 -0.60 0.02 -1.24 -1.70 135.00 133.73 2b25 s PRO 103 Ca 0.11 2.50 0.00 0.00 0.02 0.00 0.00 61.00 63.64 2b25 s PRO 103 Cb -0.10 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 31.36 2b25 s PRO 103 CO 0.05 -0.60 0.00 0.41 -0.33 0.00 0.00 177.00 176.53 2b25 n GLY 104 N 2.56 0.23 3.75 0.52 0.00 0.17 -4.93 105.19 107.49 2b25 n GLY 104 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 2b25 n GLY 104 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2b25 s ASP 105 N -2.11 4.71 -0.14 1.61 1.01 -0.69 -4.43 116.67 116.62 2b25 s ASP 105 Ca 0.00 2.06 -0.00 0.00 0.71 0.00 0.00 52.55 55.32 2b25 s ASP 105 Cb 0.00 -2.56 -0.01 0.00 1.01 0.00 0.00 42.92 41.37 2b25 s ASP 105 CO 0.00 -1.90 -0.14 -0.89 0.21 0.00 0.00 175.17 172.45 2b25 s THR 106 N -2.37 2.88 0.05 -1.27 2.01 -1.26 -2.00 115.64 113.68 2b25 s THR 106 Ca 0.68 -0.71 0.02 0.00 0.31 0.00 0.00 61.69 61.99 2b25 s THR 106 Cb -0.22 -2.22 -0.02 0.00 0.01 0.00 0.00 72.50 70.05 2b25 s THR 106 CO 0.45 0.52 -0.08 0.68 -0.69 0.00 0.00 174.62 175.50 2b25 s VAL 107 N 0.60 0.58 -0.15 3.82 -7.23 -0.55 -0.18 120.40 117.29 2b25 s VAL 107 Ca -0.08 -1.12 -0.02 0.00 -1.81 0.00 0.00 61.98 58.96 2b25 s VAL 107 Cb -0.16 -0.67 -0.02 0.00 0.56 0.00 0.00 36.38 36.10 2b25 s VAL 107 CO 0.03 -0.39 -0.10 -0.22 -0.31 0.00 0.00 175.10 174.12 2b25 s LEU 108 N -1.63 2.88 0.16 1.32 2.96 -0.92 -0.31 118.68 123.14 2b25 s LEU 108 Ca -0.09 -0.28 0.08 0.00 -0.22 0.00 0.00 54.13 53.62 2b25 s LEU 108 Cb -0.10 -1.67 -0.04 0.00 0.50 0.00 0.00 46.19 44.88 2b25 s LEU 108 CO 0.00 0.15 -0.06 -0.70 -1.32 0.00 0.00 176.35 174.42 2b25 s GLU 109 N 0.47 2.20 -0.13 1.98 2.12 -0.31 -0.96 118.70 124.08 2b25 s GLU 109 Ca -0.07 -1.15 -0.05 0.00 0.36 0.00 0.00 54.97 54.05 2b25 s GLU 109 Cb -0.15 -2.27 0.06 0.00 0.26 0.00 0.00 34.13 32.03 2b25 s GLU 109 CO 0.04 0.46 0.28 0.00 -0.54 0.00 0.00 175.26 175.49 2b25 s ALA 110 N -1.61 -0.63 0.00 6.30 0.00 -1.10 -2.32 121.76 122.40 2b25 s ALA 110 Ca 0.25 1.05 0.00 0.00 0.00 0.00 0.00 51.96 53.26 2b25 s ALA 110 Cb -0.09 -0.86 0.00 0.00 0.00 0.00 0.00 23.12 22.17 2b25 s ALA 110 CO 0.16 -0.42 0.00 0.41 0.00 0.00 0.00 175.76 175.91 2b25 n GLY 111 N 4.76 0.71 0.35 0.00 0.00 -0.87 -1.63 105.19 108.52 2b25 n GLY 111 Ca -0.16 -0.10 0.02 0.00 0.00 0.00 0.00 46.02 45.78 2b25 n GLY 111 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2b25 h SER 112 N 0.00 -1.10 0.00 1.61 0.02 -1.76 -3.45 113.55 108.88 2b25 h SER 112 Ca 0.00 0.28 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 2b25 h SER 112 Cb 0.00 0.64 0.00 0.00 0.14 0.00 0.00 62.40 63.18 2b25 h SER 112 CO 0.00 -0.30 0.00 0.61 -1.14 0.00 0.00 176.83 176.00 2b25 n GLY 113 N -1.53 2.94 0.97 -3.77 0.00 -1.26 -1.39 105.19 101.14 2b25 n GLY 113 Ca 0.12 -0.21 0.11 0.00 0.00 0.00 0.00 46.02 46.04 2b25 n GLY 113 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2b25 n SER 114 N 7.18 2.87 0.00 1.61 7.64 -1.26 -4.31 113.62 127.34 2b25 n SER 114 Ca 0.00 -1.92 0.00 0.00 1.01 0.00 0.00 58.87 57.96 2b25 n SER 114 Cb 0.00 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 62.95 2b25 n SER 114 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2b25 n GLY 115 N 1.38 0.70 0.36 0.23 0.00 -0.49 -4.22 105.19 103.16 2b25 n GLY 115 Ca 0.18 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.05 2b25 n GLY 115 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2b25 h GLY 116 N 0.00 -0.92 1.54 -0.02 0.00 -1.92 -2.47 103.07 99.29 2b25 h GLY 116 Ca 0.00 0.34 -0.05 0.00 0.00 0.00 0.00 47.33 47.62 2b25 h GLY 116 CO 0.00 -0.33 -0.00 1.98 0.00 0.00 0.00 176.54 178.18 2b25 h MET 117 N -1.15 0.57 -0.57 4.80 1.85 -1.91 -3.00 114.93 115.51 2b25 h MET 117 Ca -0.09 -0.13 0.10 0.00 -0.61 0.00 0.00 59.70 58.98 2b25 h MET 117 Cb 0.70 -0.08 -0.08 0.00 0.43 0.00 0.00 31.60 32.57 2b25 h MET 117 CO 0.15 0.59 0.11 0.77 -0.40 0.00 0.00 176.91 178.13 2b25 h SER 118 N 0.54 -0.02 -0.44 1.39 0.02 -1.83 0.10 113.55 113.32 2b25 h SER 118 Ca 0.11 0.11 0.02 0.00 -0.84 0.00 0.00 61.79 61.20 2b25 h SER 118 Cb 0.35 0.15 -0.03 0.00 0.14 0.00 0.00 62.40 63.01 2b25 h SER 118 CO 0.01 0.01 0.25 -0.07 -1.14 0.00 0.00 176.83 175.89 2b25 h LEU 119 N 0.24 0.39 -0.48 5.07 3.38 -1.30 0.23 115.31 122.85 2b25 h LEU 119 Ca 0.30 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.25 2b25 h LEU 119 Cb 0.43 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2b25 h LEU 119 CO -0.39 0.28 0.22 -0.26 0.09 0.00 0.00 178.44 178.38 2b25 h PHE 120 N 0.50 0.70 -0.85 1.13 0.04 -1.34 0.67 116.94 117.78 2b25 h PHE 120 Ca 0.18 -0.04 0.03 0.00 2.80 0.00 0.00 57.97 60.94 2b25 h PHE 120 Cb 0.04 -0.21 -0.05 0.00 2.20 0.00 0.00 35.95 37.93 2b25 h PHE 120 CO -0.08 0.56 0.55 -0.07 -0.60 0.00 0.00 178.31 178.68 2b25 h LEU 121 N 0.62 0.93 -0.08 1.54 3.38 -0.37 -0.62 115.31 120.71 2b25 h LEU 121 Ca 0.16 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.15 2b25 h LEU 121 Cb 0.14 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2b25 h LEU 121 CO -0.02 0.64 -0.08 -1.28 0.09 0.00 0.00 178.44 177.80 2b25 h SER 122 N 1.09 -0.24 -0.97 -0.43 0.87 0.11 -2.52 113.55 111.47 2b25 h SER 122 Ca 0.33 0.05 0.04 0.00 -1.23 0.00 0.00 61.79 60.98 2b25 h SER 122 Cb -0.02 0.12 -0.06 0.00 -0.44 0.00 0.00 62.40 62.00 2b25 h SER 122 CO -0.11 -0.11 0.63 0.50 -0.53 0.00 0.00 176.83 177.22 2b25 h LYS 123 N -0.10 1.18 -0.05 2.24 3.64 -0.56 -3.02 116.57 119.91 2b25 h LYS 123 Ca 0.06 -0.07 -0.22 0.00 -1.27 0.00 0.00 60.65 59.15 2b25 h LYS 123 Cb 0.18 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 2b25 h LYS 123 CO -0.14 0.78 -0.86 0.00 -2.27 0.00 0.00 179.45 176.96 2b25 h ALA 124 N 1.40 0.39 0.00 5.00 0.00 -0.79 -3.16 119.26 122.11 2b25 h ALA 124 Ca 0.39 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2b25 h ALA 124 Cb 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2b25 h ALA 124 CO -0.13 0.76 0.00 -0.39 0.00 0.00 0.00 179.25 179.49 2b25 h VAL 125 N 0.32 0.00 -0.74 0.00 -1.51 -1.53 -3.30 116.25 109.50 2b25 h VAL 125 Ca -0.07 -0.81 0.00 0.00 -1.23 0.00 0.00 66.70 64.60 2b25 h VAL 125 Cb 1.48 1.80 0.00 0.00 -2.13 0.00 0.00 31.29 32.44 2b25 h VAL 125 CO 0.16 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.11 2b25 n GLY 126 N 0.93 -1.22 0.15 5.19 0.00 -1.14 0.43 105.19 109.52 2b25 n GLY 126 Ca 0.04 -1.19 0.03 0.00 0.00 0.00 0.00 46.02 44.89 2b25 n GLY 126 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2b25 h SER 127 N 0.00 0.00 0.93 1.61 4.64 -1.92 -3.03 113.55 115.79 2b25 h SER 127 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b25 h SER 127 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2b25 h SER 127 CO 0.00 0.50 -0.11 0.00 -0.87 0.00 0.00 176.83 176.35 2b25 n GLN 128 N -3.37 0.03 -3.47 4.77 1.13 -1.26 -4.93 117.38 110.28 2b25 n GLN 128 Ca 0.01 0.02 -0.21 0.00 -1.94 0.00 0.00 57.00 54.88 2b25 n GLN 128 Cb 0.66 -1.53 -0.02 0.00 0.11 0.00 0.00 30.24 29.47 2b25 n GLN 128 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2b25 s GLY 129 N -3.06 2.11 0.04 1.08 0.00 -1.14 -4.66 107.32 101.69 2b25 s GLY 129 Ca 0.13 -1.82 0.05 0.00 0.00 0.00 0.00 44.72 43.09 2b25 s GLY 129 CO 0.57 -1.69 -0.16 0.50 0.00 0.00 0.00 173.10 172.33 2b25 s ARG 130 N -4.22 1.02 -0.12 2.90 0.52 -0.85 -4.74 118.95 113.47 2b25 s ARG 130 Ca 0.49 -0.82 0.03 0.00 -0.52 0.00 0.00 55.73 54.90 2b25 s ARG 130 Cb -0.04 -1.06 0.01 0.00 0.52 0.00 0.00 34.95 34.37 2b25 s ARG 130 CO 0.29 0.26 -0.19 0.08 0.02 0.00 0.00 175.30 175.76 2b25 s VAL 131 N -0.88 1.80 -0.32 3.52 1.01 0.20 -1.48 120.40 124.26 2b25 s VAL 131 Ca 0.03 -0.84 -0.04 0.00 0.00 0.00 0.00 61.98 61.13 2b25 s VAL 131 Cb -0.08 -1.60 0.05 0.00 0.00 0.00 0.00 36.38 34.74 2b25 s VAL 131 CO 0.02 0.50 0.05 -0.63 0.00 0.00 0.00 175.10 175.04 2b25 s ILE 132 N 0.76 3.35 -0.15 2.22 1.01 0.57 -2.03 121.20 126.94 2b25 s ILE 132 Ca -0.10 -1.28 0.02 0.00 0.00 0.00 0.00 60.65 59.28 2b25 s ILE 132 Cb -0.16 -2.92 0.02 0.00 0.01 0.00 0.00 42.46 39.41 2b25 s ILE 132 CO 0.01 -0.15 -0.20 -0.55 0.00 0.00 0.00 174.94 174.05 2b25 s SER 133 N 1.34 3.01 -0.13 3.58 0.15 -0.96 -1.16 113.70 119.53 2b25 s SER 133 Ca -0.03 -0.59 -0.07 0.00 0.70 0.00 0.00 55.95 55.96 2b25 s SER 133 Cb -0.20 -1.40 -0.04 0.00 -1.71 0.00 0.00 66.02 62.67 2b25 s SER 133 CO 0.01 0.03 0.12 -0.36 1.20 0.00 0.00 173.24 174.24 2b25 s PHE 134 N 1.06 3.52 -0.03 3.44 0.08 -0.98 -1.93 117.98 123.14 2b25 s PHE 134 Ca -0.02 0.46 0.01 0.00 0.12 0.00 0.00 56.93 57.50 2b25 s PHE 134 Cb -0.14 -1.95 0.02 0.00 -0.57 0.00 0.00 43.02 40.38 2b25 s PHE 134 CO -0.07 0.65 -0.02 -2.00 -0.10 0.00 0.00 175.22 173.68 2b25 s GLU 135 N -0.82 0.42 0.09 0.44 2.56 -1.09 -2.06 118.70 118.24 2b25 s GLU 135 Ca 0.14 0.00 -0.03 0.00 0.00 0.00 0.00 54.97 55.08 2b25 s GLU 135 Cb -0.12 -0.53 -0.24 0.00 2.00 0.00 0.00 34.13 35.24 2b25 s GLU 135 CO 0.03 -0.09 1.19 -0.24 -0.56 0.00 0.00 175.26 175.59 2b25 h VAL 136 N 6.06 1.51 -3.15 3.70 3.04 -1.89 -3.02 116.25 122.50 2b25 h VAL 136 Ca -0.40 -3.00 -0.59 0.00 -1.01 0.00 0.00 66.70 61.71 2b25 h VAL 136 Cb 1.15 2.85 -0.05 0.00 -2.01 0.00 0.00 31.29 33.23 2b25 h VAL 136 CO 0.48 0.88 -0.15 -0.13 -1.01 0.00 0.00 177.57 177.64 2b25 s ARG 137 N -2.77 3.96 -0.03 4.17 0.52 -1.26 -4.67 118.95 118.87 2b25 s ARG 137 Ca -0.04 0.46 -0.25 0.00 -0.52 0.00 0.00 55.73 55.38 2b25 s ARG 137 Cb 0.08 -3.11 -0.21 0.00 0.52 0.00 0.00 34.95 32.23 2b25 s ARG 137 CO 0.87 0.61 1.16 1.57 0.02 0.00 0.00 175.30 179.53 2b25 h LYS 138 N 4.22 0.10 0.00 3.54 5.09 -1.98 -1.03 116.57 126.50 2b25 h LYS 138 Ca -0.50 -0.07 -0.01 0.00 0.09 0.00 0.00 60.65 60.15 2b25 h LYS 138 Cb 1.21 0.01 -0.00 0.00 0.10 0.00 0.00 32.23 33.55 2b25 h LYS 138 CO 0.64 0.69 -0.07 0.38 -2.09 0.00 0.00 179.45 179.00 2b25 h ASP 139 N -0.48 0.00 0.05 7.07 2.03 -2.00 -0.16 116.42 122.93 2b25 h ASP 139 Ca -0.00 0.00 -0.15 0.00 -0.73 0.00 0.00 57.03 56.14 2b25 h ASP 139 Cb 0.70 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.19 2b25 h ASP 139 CO 0.02 0.07 -0.79 0.45 -1.03 0.00 0.00 179.24 177.96 2b25 h HIS 140 N 0.00 0.19 -0.55 4.15 3.86 -1.86 -3.14 115.15 117.80 2b25 h HIS 140 Ca -0.00 -0.14 0.16 0.00 -1.16 0.00 0.00 60.37 59.23 2b25 h HIS 140 Cb 0.15 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 28.60 2b25 h HIS 140 CO 0.00 1.31 0.40 1.25 0.86 0.00 0.00 177.93 181.75 2b25 h HIS 141 N -0.74 0.00 0.09 2.45 -0.00 -0.94 -0.83 115.15 115.18 2b25 h HIS 141 Ca -0.18 0.00 -0.23 0.00 -0.00 0.00 0.00 60.37 59.95 2b25 h HIS 141 Cb 1.36 0.00 0.02 0.00 -0.00 0.00 0.00 27.41 28.79 2b25 h HIS 141 CO 0.18 0.00 -0.96 -0.44 -0.00 0.00 0.00 177.93 176.72 2b25 h ASP 142 N 0.00 0.68 -0.49 3.26 3.45 -1.14 -3.05 116.42 119.13 2b25 h ASP 142 Ca 0.26 -0.84 -0.11 0.00 0.43 0.00 0.00 57.03 56.77 2b25 h ASP 142 Cb 1.06 -0.21 -0.02 0.00 -0.56 0.00 0.00 39.33 39.60 2b25 h ASP 142 CO -0.00 1.45 -0.12 0.25 -1.57 0.00 0.00 179.24 179.24 2b25 h LEU 143 N 0.00 0.96 0.00 1.55 5.85 -1.40 0.23 115.31 122.50 2b25 h LEU 143 Ca -0.15 -0.36 0.00 0.00 0.84 0.00 0.00 57.88 58.21 2b25 h LEU 143 Cb 1.68 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 42.45 2b25 h LEU 143 CO 0.18 1.10 0.00 0.00 -0.34 0.00 0.00 178.44 179.38 2b25 n ALA 144 N -2.49 -0.25 -0.24 1.25 0.00 -0.36 0.67 120.51 119.10 2b25 n ALA 144 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.43 2b25 n ALA 144 Cb 0.40 0.20 0.01 0.00 0.00 0.00 0.00 19.45 20.06 2b25 n ALA 144 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2b25 n LYS 145 N -2.23 -0.16 -0.29 0.00 5.02 -1.15 -0.78 118.16 118.57 2b25 n LYS 145 Ca 0.00 0.94 -0.04 0.00 -2.02 0.00 0.00 58.31 57.18 2b25 n LYS 145 Cb 0.00 -1.39 0.07 0.00 -0.02 0.00 0.00 35.03 33.69 2b25 n LYS 145 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2b25 h LYS 146 N 0.00 1.07 -0.35 1.97 1.63 0.16 0.32 116.57 121.36 2b25 h LYS 146 Ca 0.19 -0.08 -0.11 0.00 -0.85 0.00 0.00 60.65 59.80 2b25 h LYS 146 Cb 0.35 -0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 31.73 2b25 h LYS 146 CO -0.60 0.73 -0.25 -0.91 -3.45 0.00 0.00 179.45 174.98 2b25 h ASN 147 N 1.09 0.72 -0.12 4.20 2.35 0.24 -1.11 115.58 122.94 2b25 h ASN 147 Ca 0.29 -0.26 -0.02 0.00 -0.55 0.00 0.00 56.30 55.75 2b25 h ASN 147 Cb -0.08 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.09 2b25 h ASN 147 CO -0.06 0.94 -0.01 0.22 -1.65 0.00 0.00 177.43 176.88 2b25 h TYR 148 N 0.61 0.24 -0.08 1.19 3.20 -0.83 -1.26 116.97 120.05 2b25 h TYR 148 Ca 0.08 -0.04 0.03 0.00 3.14 0.00 0.00 58.73 61.94 2b25 h TYR 148 Cb 0.74 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.91 2b25 h TYR 148 CO 0.04 0.47 -0.14 -0.22 -1.64 0.00 0.00 178.16 176.67 2b25 h LYS 149 N -0.06 -0.19 -0.95 1.82 1.63 -0.90 -0.15 116.57 117.77 2b25 h LYS 149 Ca 0.03 0.01 0.12 0.00 -0.85 0.00 0.00 60.65 59.97 2b25 h LYS 149 Cb 0.38 0.04 -0.09 0.00 -0.60 0.00 0.00 32.23 31.97 2b25 h LYS 149 CO 0.01 -0.13 0.58 0.45 -3.45 0.00 0.00 179.45 176.91 2b25 h HIS 150 N -0.20 1.04 -0.25 1.91 3.86 -1.16 0.42 115.15 120.78 2b25 h HIS 150 Ca 0.07 0.03 -0.16 0.00 -1.16 0.00 0.00 60.37 59.16 2b25 h HIS 150 Cb 0.30 -0.32 0.00 0.00 1.06 0.00 0.00 27.41 28.45 2b25 h HIS 150 CO -0.23 0.38 -0.46 2.35 0.86 0.00 0.00 177.93 180.83 2b25 h TRP 151 N 0.89 0.93 -0.28 2.45 2.91 -0.81 -2.48 115.95 119.57 2b25 h TRP 151 Ca 0.48 -0.33 -0.07 0.00 1.13 0.00 0.00 58.89 60.10 2b25 h TRP 151 Cb 0.52 -0.18 -0.01 0.00 -0.51 0.00 0.00 29.16 28.99 2b25 h TRP 151 CO -0.03 1.12 -0.11 0.00 -1.03 0.00 0.00 178.44 178.40 2b25 h ARG 152 N 0.48 0.56 -0.22 2.65 3.08 -0.26 -2.00 114.38 118.67 2b25 h ARG 152 Ca 0.01 -0.23 0.06 0.00 0.07 0.00 0.00 59.98 59.89 2b25 h ARG 152 Cb 1.06 -0.02 -0.06 0.00 0.08 0.00 0.00 29.97 31.02 2b25 h ARG 152 CO 0.10 0.79 -0.19 -0.44 -1.07 0.00 0.00 179.97 179.16 2b25 h ASP 153 N 0.31 -0.61 -0.25 7.04 3.32 -1.01 -1.36 116.42 123.85 2b25 h ASP 153 Ca 0.07 0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 2b25 h ASP 153 Cb 0.61 0.30 -0.01 0.00 0.22 0.00 0.00 39.33 40.44 2b25 h ASP 153 CO 0.04 -0.23 0.14 -1.28 -1.72 0.00 0.00 179.24 176.18 2b25 h SER 154 N -0.19 0.32 -0.56 6.45 0.87 -1.41 -2.84 113.55 116.18 2b25 h SER 154 Ca 0.13 -0.09 0.07 0.00 -1.23 0.00 0.00 61.79 60.67 2b25 h SER 154 Cb 0.39 -0.08 -0.06 0.00 -0.44 0.00 0.00 62.40 62.21 2b25 h SER 154 CO -0.34 0.31 0.25 -0.25 -0.53 0.00 0.00 176.83 176.27 2b25 h TRP 155 N 0.30 0.45 -0.67 2.24 2.91 -1.21 -2.44 115.95 117.52 2b25 h TRP 155 Ca 0.09 0.02 0.04 0.00 1.13 0.00 0.00 58.89 60.17 2b25 h TRP 155 Cb 0.07 -0.12 -0.05 0.00 -0.51 0.00 0.00 29.16 28.55 2b25 h TRP 155 CO -0.03 0.18 0.41 -0.22 -1.03 0.00 0.00 178.44 177.74 2b25 h LYS 156 N 0.47 0.76 -0.01 2.65 1.63 -1.05 -1.11 116.57 119.91 2b25 h LYS 156 Ca 0.27 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 60.02 2b25 h LYS 156 Cb 0.24 -0.17 -0.00 0.00 -0.60 0.00 0.00 32.23 31.70 2b25 h LYS 156 CO -0.22 0.50 0.07 -0.07 -3.45 0.00 0.00 179.45 176.28 2b25 h LEU 157 N 0.78 0.00 -2.68 5.20 3.38 -1.21 -2.79 115.31 117.99 2b25 h LEU 157 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2b25 h LEU 157 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2b25 h LEU 157 CO -0.13 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 176.86 2b25 n SER 158 N -3.13 1.77 -3.88 -0.43 3.41 -0.64 -4.94 113.62 105.79 2b25 n SER 158 Ca -0.03 -1.84 -0.12 0.00 -0.26 0.00 0.00 58.87 56.62 2b25 n SER 158 Cb 0.14 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 63.96 2b25 n SER 158 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2b25 s HIS 159 N -0.84 0.01 0.05 7.33 3.76 -0.52 -5.05 115.29 120.03 2b25 s HIS 159 Ca 0.00 -0.00 -0.30 0.00 -0.15 0.00 0.00 55.06 54.60 2b25 s HIS 159 Cb 0.00 -0.02 -0.17 0.00 1.11 0.00 0.00 32.58 33.50 2b25 s HIS 159 CO 0.00 -0.07 1.46 -0.39 -0.85 0.00 0.00 174.74 174.89 2b25 h VAL 160 N 4.95 0.00 -3.84 -0.90 -1.51 -1.89 -3.44 116.25 109.62 2b25 h VAL 160 Ca -0.26 0.00 -0.49 0.00 -1.23 0.00 0.00 66.70 64.72 2b25 h VAL 160 Cb 1.21 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 30.37 2b25 h VAL 160 CO 0.46 0.00 0.41 -0.70 -1.23 0.00 0.00 177.57 176.51 2b25 s GLU 161 N -5.40 4.57 0.55 5.19 2.56 -1.26 -5.04 118.70 119.87 2b25 s GLU 161 Ca -0.16 1.58 -0.11 0.00 0.00 0.00 0.00 54.97 56.29 2b25 s GLU 161 Cb 0.02 -2.99 -0.05 0.00 2.00 0.00 0.00 34.13 33.11 2b25 s GLU 161 CO 0.48 0.21 0.94 -1.83 -0.56 0.00 0.00 175.26 174.50 2b25 s GLU 162 N -1.74 3.67 -0.09 4.30 -1.05 -1.26 -4.87 118.70 117.66 2b25 s GLU 162 Ca 0.48 0.63 -0.30 0.00 -0.15 0.00 0.00 54.97 55.63 2b25 s GLU 162 Cb -0.26 -2.19 -0.03 0.00 -0.44 0.00 0.00 34.13 31.20 2b25 s GLU 162 CO 0.33 -0.37 1.36 -0.46 0.95 0.00 0.00 175.26 177.07 2b25 s TRP 163 N -2.89 2.73 0.26 4.83 -0.11 -1.26 -4.95 118.94 117.54 2b25 s TRP 163 Ca 0.54 0.83 -0.29 0.00 1.22 0.00 0.00 56.10 58.40 2b25 s TRP 163 Cb -0.11 -3.61 -0.15 0.00 -1.50 0.00 0.00 33.47 28.11 2b25 s TRP 163 CO 0.45 -2.24 0.94 -0.35 -4.62 0.00 0.00 176.95 171.14 2b25 n PRO 164 N 6.21 1.09 -3.33 5.86 -0.04 -1.26 -4.91 135.00 138.62 2b25 n PRO 164 Ca 0.14 0.38 -0.47 0.00 -0.04 0.00 0.00 63.50 63.51 2b25 n PRO 164 Cb 0.44 -1.70 -0.02 0.00 -0.04 0.00 0.00 33.50 32.18 2b25 n PRO 164 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2b25 s ASP 165 N -0.57 6.79 -0.00 3.54 2.15 -1.26 -4.80 116.67 122.51 2b25 s ASP 165 Ca 0.61 -2.73 0.00 0.00 0.43 0.00 0.00 52.55 50.86 2b25 s ASP 165 Cb -0.76 -2.21 0.00 0.00 -0.30 0.00 0.00 42.92 39.65 2b25 s ASP 165 CO 0.58 -0.56 0.78 -0.46 -0.17 0.00 0.00 175.17 175.34 2b25 n ASN 166 N 3.92 1.12 -4.15 -0.34 0.23 -1.26 -4.99 115.26 109.79 2b25 n ASN 166 Ca 0.14 -1.57 -0.33 0.00 -0.53 0.00 0.00 54.58 52.29 2b25 n ASN 166 Cb 0.47 -0.00 -0.16 0.00 -2.08 0.00 0.00 39.78 38.01 2b25 n ASN 166 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 2b25 s VAL 167 N -0.57 2.31 -0.39 3.53 1.01 -1.26 0.60 120.40 125.63 2b25 s VAL 167 Ca 0.00 -0.96 -0.19 0.00 0.00 0.00 0.00 61.98 60.83 2b25 s VAL 167 Cb 0.00 -2.04 0.01 0.00 0.00 0.00 0.00 36.38 34.35 2b25 s VAL 167 CO 0.00 0.44 0.55 1.51 0.00 0.00 0.00 175.10 177.60 2b25 s ASP 168 N 1.30 6.31 -0.82 3.32 1.47 -0.86 -5.00 116.67 122.39 2b25 s ASP 168 Ca 0.03 -0.21 -0.22 0.00 1.18 0.00 0.00 52.55 53.34 2b25 s ASP 168 Cb -0.14 -2.28 0.08 0.00 -0.34 0.00 0.00 42.92 40.24 2b25 s ASP 168 CO -0.10 -0.60 1.14 -0.36 0.68 0.00 0.00 175.17 175.92 2b25 s PHE 169 N 2.52 2.75 0.00 2.11 0.40 -1.26 -2.27 117.98 122.23 2b25 s PHE 169 Ca 0.19 -0.83 -0.24 0.00 -0.60 0.00 0.00 56.93 55.46 2b25 s PHE 169 Cb -0.15 -4.40 -0.05 0.00 0.51 0.00 0.00 43.02 38.94 2b25 s PHE 169 CO 0.15 -1.69 0.73 0.42 0.70 0.00 0.00 175.22 175.53 2b25 s ILE 170 N 3.94 4.86 -0.89 0.64 1.01 -0.81 -5.01 121.20 124.94 2b25 s ILE 170 Ca 0.31 1.54 -0.15 0.00 0.00 0.00 0.00 60.65 62.35 2b25 s ILE 170 Cb -0.09 -4.07 0.20 0.00 0.01 0.00 0.00 42.46 38.50 2b25 s ILE 170 CO 0.01 0.33 0.91 -2.28 0.00 0.00 0.00 174.94 173.90 2b25 s HIS 171 N 0.24 3.61 -0.09 3.97 5.65 -1.26 -2.68 115.29 124.73 2b25 s HIS 171 Ca 0.38 -1.87 -0.29 0.00 0.25 0.00 0.00 55.06 53.52 2b25 s HIS 171 Cb -0.19 -3.97 0.07 0.00 -1.18 0.00 0.00 32.58 27.31 2b25 s HIS 171 CO 0.21 -1.14 0.67 0.15 -0.65 0.00 0.00 174.74 173.98 2b25 s LYS 172 N 0.82 0.99 0.19 2.88 1.02 -1.14 -5.01 119.74 119.49 2b25 s LYS 172 Ca 0.24 0.39 -0.33 0.00 0.02 0.00 0.00 55.97 56.29 2b25 s LYS 172 Cb -0.08 0.47 -0.14 0.00 -0.52 0.00 0.00 37.83 37.56 2b25 s LYS 172 CO -0.09 -0.27 1.53 -3.47 -0.92 0.00 0.00 175.35 172.12 2b25 n ASP 173 N 1.31 3.02 0.00 2.83 4.64 -1.26 -4.03 116.55 123.06 2b25 n ASP 173 Ca -0.18 1.10 0.00 0.00 -1.38 0.00 0.00 54.79 54.34 2b25 n ASP 173 Cb 0.57 -1.43 0.02 0.00 -1.04 0.00 0.00 41.12 39.23 2b25 n ASP 173 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2b25 n ILE 174 N 2.90 0.00 0.10 5.18 3.06 -1.26 -0.10 119.36 129.24 2b25 n ILE 174 Ca 0.15 0.00 -0.01 0.00 -2.50 0.00 0.00 62.75 60.39 2b25 n ILE 174 Cb 0.30 -0.87 0.26 0.00 0.54 0.00 0.00 39.64 39.87 2b25 n ILE 174 CO 0.00 0.00 0.00 0.28 -2.50 0.00 0.00 176.55 174.33 2b25 h SER 175 N 0.00 0.24 -3.07 9.51 0.02 -1.96 -3.42 113.55 114.87 2b25 h SER 175 Ca 0.00 -0.09 -0.57 0.00 -0.84 0.00 0.00 61.79 60.29 2b25 h SER 175 Cb 0.00 -0.07 -0.05 0.00 0.14 0.00 0.00 62.40 62.43 2b25 h SER 175 CO 0.00 0.59 1.13 -0.83 -1.14 0.00 0.00 176.83 176.58 2b25 s GLY 176 N -4.19 0.98 0.00 -3.77 0.00 0.85 -5.04 107.32 96.16 2b25 s GLY 176 Ca -0.05 -0.10 0.00 0.00 0.00 0.00 0.00 44.72 44.57 2b25 s GLY 176 CO 0.76 2.91 0.00 0.00 0.00 0.00 0.00 173.10 176.78 2b25 n ALA 177 N 9.33 0.00 -2.60 3.20 0.00 -1.26 -4.94 120.51 124.24 2b25 n ALA 177 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.20 2b25 n ALA 177 Cb 0.48 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.88 2b25 n ALA 177 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2b25 s THR 185 N -3.00 4.80 -0.06 0.00 2.01 -1.26 -5.13 115.64 113.00 2b25 s THR 185 Ca 0.00 1.03 -0.13 0.00 0.31 0.00 0.00 61.69 62.90 2b25 s THR 185 Cb 0.00 -4.14 -0.05 0.00 0.01 0.00 0.00 72.50 68.32 2b25 s THR 185 CO 0.00 -0.28 0.33 -0.36 -0.69 0.00 0.00 174.62 173.62 2b25 s PHE 186 N 2.93 3.65 0.16 4.92 0.40 0.21 -4.75 117.98 125.50 2b25 s PHE 186 Ca 0.31 0.82 -0.02 0.00 -0.60 0.00 0.00 56.93 57.44 2b25 s PHE 186 Cb -0.14 -2.23 0.02 0.00 0.51 0.00 0.00 43.02 41.18 2b25 s PHE 186 CO 0.14 0.58 1.40 -0.44 0.70 0.00 0.00 175.22 177.59 2b25 h ASP 187 N 5.19 0.46 -4.88 1.36 3.32 -0.89 -1.54 116.42 119.44 2b25 h ASP 187 Ca -0.50 -0.33 0.06 0.00 0.02 0.00 0.00 57.03 56.28 2b25 h ASP 187 Cb 1.21 -0.14 -0.13 0.00 0.22 0.00 0.00 39.33 40.50 2b25 h ASP 187 CO 0.64 1.08 0.36 0.00 -1.72 0.00 0.00 179.24 179.60 2b25 s ALA 188 N -3.49 -1.67 -0.04 3.45 0.00 -1.24 -3.75 121.76 115.02 2b25 s ALA 188 Ca -0.05 0.62 0.01 0.00 0.00 0.00 0.00 51.96 52.54 2b25 s ALA 188 Cb 0.10 0.66 0.02 0.00 0.00 0.00 0.00 23.12 23.90 2b25 s ALA 188 CO 0.84 -0.78 -0.05 0.08 0.00 0.00 0.00 175.76 175.86 2b25 s VAL 189 N -3.45 0.52 -0.09 0.00 1.01 -0.25 -2.15 120.40 115.98 2b25 s VAL 189 Ca 0.04 -0.15 -0.02 0.00 0.00 0.00 0.00 61.98 61.85 2b25 s VAL 189 Cb -0.01 -0.53 -0.03 0.00 0.00 0.00 0.00 36.38 35.81 2b25 s VAL 189 CO -0.08 0.21 0.01 0.00 0.00 0.00 0.00 175.10 175.23 2b25 s ALA 190 N 0.70 3.31 -0.08 5.51 0.00 -0.13 -0.39 121.76 130.67 2b25 s ALA 190 Ca -0.09 -0.80 0.02 0.00 0.00 0.00 0.00 51.96 51.09 2b25 s ALA 190 Cb -0.12 -1.53 0.01 0.00 0.00 0.00 0.00 23.12 21.48 2b25 s ALA 190 CO 0.00 0.55 -0.14 -0.51 0.00 0.00 0.00 175.76 175.66 2b25 s LEU 191 N -0.77 1.71 -0.35 0.00 1.43 0.16 -2.71 118.68 118.14 2b25 s LEU 191 Ca 0.12 -0.37 0.01 0.00 -1.03 0.00 0.00 54.13 52.86 2b25 s LEU 191 Cb -0.12 -0.98 0.14 0.00 0.03 0.00 0.00 46.19 45.27 2b25 s LEU 191 CO 0.02 0.04 0.26 -0.62 0.23 0.00 0.00 176.35 176.29 2b25 s ASP 192 N 0.74 2.35 -0.08 2.29 2.15 -0.65 -1.36 116.67 122.11 2b25 s ASP 192 Ca -0.12 -1.89 -0.30 0.00 0.43 0.00 0.00 52.55 50.67 2b25 s ASP 192 Cb -0.16 -0.04 0.11 0.00 -0.30 0.00 0.00 42.92 42.54 2b25 s ASP 192 CO 0.03 -0.30 0.96 0.00 -0.17 0.00 0.00 175.17 175.68 2b25 s MET 193 N 1.29 0.69 0.71 4.34 0.23 -1.26 -4.04 119.30 121.26 2b25 s MET 193 Ca 0.17 -0.13 -0.13 0.00 -1.03 0.00 0.00 55.69 54.57 2b25 s MET 193 Cb -0.20 0.32 0.03 0.00 -1.53 0.00 0.00 34.83 33.45 2b25 s MET 193 CO -0.04 -0.28 1.11 -0.51 -2.03 0.00 0.00 175.02 173.28 2b25 s LEU 194 N -1.98 3.24 -1.48 0.18 1.43 -1.26 -4.01 118.68 114.81 2b25 s LEU 194 Ca 0.03 1.96 -0.01 0.00 -1.03 0.00 0.00 54.13 55.08 2b25 s LEU 194 Cb -0.01 -4.54 0.00 0.00 0.03 0.00 0.00 46.19 41.67 2b25 s LEU 194 CO -0.05 -1.84 0.19 0.59 0.23 0.00 0.00 176.35 175.47 2b25 n ASN 195 N -2.87 0.29 0.32 2.29 3.02 -1.26 -4.84 115.26 112.20 2b25 n ASN 195 Ca 0.10 -1.17 0.19 0.00 -0.03 0.00 0.00 54.58 53.67 2b25 n ASN 195 Cb 0.52 -2.19 0.99 0.00 -0.61 0.00 0.00 39.78 38.49 2b25 n ASN 195 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2b25 h PRO 196 N -1.83 0.00 -0.53 3.52 0.13 -1.96 -2.75 132.00 128.59 2b25 h PRO 196 Ca -0.65 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.41 2b25 h PRO 196 Cb 1.39 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.50 2b25 h PRO 196 CO 0.67 0.00 0.04 1.12 -0.23 0.00 0.00 178.00 179.59 2b25 h HIS 197 N 0.00 0.92 -0.50 1.56 2.07 -1.90 -3.09 115.15 114.21 2b25 h HIS 197 Ca 0.00 -0.12 0.10 0.00 -2.85 0.00 0.00 60.37 57.49 2b25 h HIS 197 Cb 0.27 -0.25 -0.03 0.00 2.57 0.00 0.00 27.41 29.97 2b25 h HIS 197 CO 0.00 0.82 0.34 -0.39 -3.07 0.00 0.00 177.93 175.63 2b25 h VAL 198 N 0.81 0.88 0.00 6.12 -1.51 -1.87 -2.97 116.25 117.70 2b25 h VAL 198 Ca 0.16 -0.09 0.00 0.00 -1.23 0.00 0.00 66.70 65.54 2b25 h VAL 198 Cb 0.43 0.59 0.00 0.00 -2.13 0.00 0.00 31.29 30.18 2b25 h VAL 198 CO 0.02 0.05 -1.12 0.35 -1.23 0.00 0.00 177.57 175.64 2b25 n THR 199 N -4.46 0.17 -0.33 7.19 -2.24 -1.17 -4.35 114.28 109.10 2b25 n THR 199 Ca 0.08 -0.27 0.20 0.00 -2.27 0.00 0.00 64.05 61.79 2b25 n THR 199 Cb 0.38 0.19 0.46 0.00 -2.10 0.00 0.00 70.33 69.27 2b25 n THR 199 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2b25 h LEU 200 N 0.00 0.54 -0.82 3.22 3.38 -1.57 0.75 115.31 120.81 2b25 h LEU 200 Ca 0.00 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2b25 h LEU 200 Cb 0.76 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.52 2b25 h LEU 200 CO 0.00 0.12 0.00 -0.65 0.09 0.00 0.00 178.44 178.00 2b25 h PRO 201 N 0.48 0.00 0.82 1.13 0.11 -1.81 -0.77 132.00 131.97 2b25 h PRO 201 Ca 0.60 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.67 2b25 h PRO 201 Cb 1.35 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.47 2b25 h PRO 201 CO -0.34 0.00 -0.39 0.28 -0.21 0.00 0.00 178.00 177.34 2b25 h VAL 202 N 0.00 0.13 0.00 3.15 2.07 -1.14 -3.32 116.25 117.13 2b25 h VAL 202 Ca 0.00 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.42 2b25 h VAL 202 Cb 0.48 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 2b25 h VAL 202 CO 0.00 0.01 -0.74 2.19 0.02 0.00 0.00 177.57 179.05 2b25 h PHE 203 N -1.19 0.00 -0.81 1.57 -5.15 -1.66 -3.41 116.94 106.30 2b25 h PHE 203 Ca -0.11 0.00 0.17 0.00 -0.20 0.00 0.00 57.97 57.83 2b25 h PHE 203 Cb 0.86 0.00 -0.15 0.00 0.22 0.00 0.00 35.95 36.88 2b25 h PHE 203 CO -0.01 0.00 -0.15 -0.92 -2.00 0.00 0.00 178.31 175.24 2b25 h TYR 204 N 0.00 -0.33 0.00 6.09 3.20 -1.23 0.58 116.97 125.28 2b25 h TYR 204 Ca 0.00 0.07 -0.00 0.00 3.14 0.00 0.00 58.73 61.94 2b25 h TYR 204 Cb 0.85 0.27 -0.00 0.00 1.54 0.00 0.00 36.73 39.39 2b25 h TYR 204 CO 0.00 -0.33 -0.01 -1.35 -1.64 0.00 0.00 178.16 174.83 2b25 h PRO 205 N 0.02 0.00 -0.01 1.82 0.11 -1.78 -2.99 132.00 129.16 2b25 h PRO 205 Ca 0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.51 2b25 h PRO 205 Cb 0.66 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.77 2b25 h PRO 205 CO -0.80 0.01 -0.11 0.72 -0.21 0.00 0.00 178.00 177.60 2b25 n HIS 206 N -3.11 0.00 -3.51 0.65 8.25 0.20 -4.81 115.22 112.89 2b25 n HIS 206 Ca 0.01 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.10 2b25 n HIS 206 Cb 0.31 -0.06 -0.07 0.00 1.12 0.00 0.00 29.99 31.30 2b25 n HIS 206 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2b25 s LEU 207 N -2.23 4.31 0.51 2.41 2.96 -0.81 0.65 118.68 126.48 2b25 s LEU 207 Ca 0.32 0.67 -0.21 0.00 -0.22 0.00 0.00 54.13 54.69 2b25 s LEU 207 Cb 0.20 -2.47 -0.06 0.00 0.50 0.00 0.00 46.19 44.37 2b25 s LEU 207 CO 0.42 0.15 1.20 -1.59 -1.32 0.00 0.00 176.35 175.21 2b25 s LYS 208 N 0.04 3.44 0.18 1.98 -2.85 -0.58 -4.89 119.74 117.06 2b25 s LYS 208 Ca 0.20 1.83 -0.32 0.00 -1.00 0.00 0.00 55.97 56.68 2b25 s LYS 208 Cb -0.14 -2.22 -0.16 0.00 -2.06 0.00 0.00 37.83 33.24 2b25 s LYS 208 CO 0.07 -0.83 1.00 0.72 0.10 0.00 0.00 175.35 176.41 2b25 n HIS 209 N -0.92 0.87 -0.90 1.78 8.25 -1.26 -0.72 115.22 122.32 2b25 n HIS 209 Ca 0.10 0.78 0.00 0.00 -0.26 0.00 0.00 57.72 58.34 2b25 n HIS 209 Cb 0.48 -2.19 0.00 0.00 1.12 0.00 0.00 29.99 29.40 2b25 n HIS 209 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2b25 n GLY 210 N 1.82 1.17 3.83 -1.41 0.00 0.40 -5.00 105.19 105.99 2b25 n GLY 210 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 2b25 n GLY 210 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2b25 s GLY 211 N -2.00 1.78 -0.14 -0.02 0.00 0.10 -4.73 107.32 102.32 2b25 s GLY 211 Ca 0.00 0.11 -0.04 0.00 0.00 0.00 0.00 44.72 44.79 2b25 s GLY 211 CO 0.00 0.41 0.00 0.14 0.00 0.00 0.00 173.10 173.65 2b25 s VAL 212 N -2.93 4.26 -0.25 1.40 1.01 -1.25 -1.15 120.40 121.48 2b25 s VAL 212 Ca 0.58 -0.24 -0.09 0.00 0.00 0.00 0.00 61.98 62.24 2b25 s VAL 212 Cb -0.13 -2.85 -0.04 0.00 0.00 0.00 0.00 36.38 33.36 2b25 s VAL 212 CO 0.49 0.52 0.11 0.00 0.00 0.00 0.00 175.10 176.23 2b25 s ALA 214 N 1.55 2.42 -0.10 0.00 0.00 0.48 -0.63 121.76 125.48 2b25 s ALA 214 Ca 0.06 -0.94 0.02 0.00 0.00 0.00 0.00 51.96 51.11 2b25 s ALA 214 Cb -0.15 -1.05 0.01 0.00 0.00 0.00 0.00 23.12 21.93 2b25 s ALA 214 CO 0.06 0.24 -0.16 0.08 0.00 0.00 0.00 175.76 175.97 2b25 s VAL 215 N 0.40 1.55 -0.26 0.00 1.01 0.12 -0.67 120.40 122.55 2b25 s VAL 215 Ca -0.14 -0.69 -0.18 0.00 0.00 0.00 0.00 61.98 60.98 2b25 s VAL 215 Cb -0.17 -1.39 -0.03 0.00 0.00 0.00 0.00 36.38 34.79 2b25 s VAL 215 CO 0.06 0.45 0.51 -0.47 0.00 0.00 0.00 175.10 175.65 2b25 s TYR 216 N 0.82 3.27 -0.04 5.22 5.04 -0.47 -0.42 117.35 130.78 2b25 s TYR 216 Ca -0.10 0.64 -0.02 0.00 -2.44 0.00 0.00 57.07 55.15 2b25 s TYR 216 Cb -0.16 -2.71 0.03 0.00 0.35 0.00 0.00 41.96 39.47 2b25 s TYR 216 CO 0.01 -0.27 0.06 0.08 -1.34 0.00 0.00 175.55 174.09 2b25 s VAL 217 N 2.25 -0.07 0.12 3.14 1.01 -0.54 -4.50 120.40 121.79 2b25 s VAL 217 Ca 0.21 0.41 -0.17 0.00 0.00 0.00 0.00 61.98 62.43 2b25 s VAL 217 Cb -0.16 -0.18 -0.04 0.00 0.00 0.00 0.00 36.38 36.01 2b25 s VAL 217 CO 0.09 0.19 1.63 0.58 0.00 0.00 0.00 175.10 177.58 2b25 h VAL 218 N 6.43 1.21 -3.27 2.92 2.07 -1.82 0.50 116.25 124.29 2b25 h VAL 218 Ca -0.13 -0.70 -0.66 0.00 0.82 0.00 0.00 66.70 66.03 2b25 h VAL 218 Cb 1.12 1.03 -0.12 0.00 -1.52 0.00 0.00 31.29 31.80 2b25 h VAL 218 CO 0.16 0.24 -0.62 0.20 0.02 0.00 0.00 177.57 177.57 2b25 s ASN 219 N -5.88 5.31 0.40 0.57 0.01 -1.26 -4.35 114.94 109.74 2b25 s ASN 219 Ca -0.13 0.05 0.19 0.00 -0.71 0.00 0.00 52.86 52.25 2b25 s ASN 219 Cb 0.09 -1.44 0.82 0.00 0.41 0.00 0.00 41.25 41.13 2b25 s ASN 219 CO 0.75 0.28 1.81 -0.29 -1.51 0.00 0.00 177.10 178.14 2b25 h ILE 220 N 3.45 0.93 -0.55 0.60 6.09 -2.01 -2.41 117.51 123.60 2b25 h ILE 220 Ca -0.49 -1.31 -0.08 0.00 -1.37 0.00 0.00 64.86 61.61 2b25 h ILE 220 Cb 1.18 1.78 -0.02 0.00 0.47 0.00 0.00 36.82 40.23 2b25 h ILE 220 CO 0.59 0.33 0.03 0.71 -3.07 0.00 0.00 178.15 176.74 2b25 h THR 221 N 0.00 1.25 -0.25 2.19 1.35 -1.99 -2.17 112.91 113.29 2b25 h THR 221 Ca -0.00 -1.04 -0.03 0.00 -0.55 0.00 0.00 66.41 64.79 2b25 h THR 221 Cb 0.75 0.80 -0.01 0.00 -1.73 0.00 0.00 68.15 67.96 2b25 h THR 221 CO 0.04 0.38 0.03 1.56 -0.25 0.00 0.00 175.52 177.28 2b25 h GLN 222 N 0.86 0.37 -0.39 4.72 4.20 -1.86 -1.43 115.11 121.58 2b25 h GLN 222 Ca 0.16 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 58.76 2b25 h GLN 222 Cb 0.47 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 2b25 h GLN 222 CO 0.02 0.37 0.03 0.28 -0.67 0.00 0.00 178.83 178.86 2b25 h VAL 223 N 0.36 1.25 -0.47 -0.54 2.07 -1.18 -1.55 116.25 116.20 2b25 h VAL 223 Ca 0.09 -0.93 0.02 0.00 0.82 0.00 0.00 66.70 66.69 2b25 h VAL 223 Cb 0.20 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 2b25 h VAL 223 CO 0.00 0.32 0.29 0.40 0.02 0.00 0.00 177.57 178.59 2b25 h ILE 224 N 0.51 1.07 -0.73 4.57 2.04 -1.01 -1.77 117.51 122.19 2b25 h ILE 224 Ca 0.12 -0.20 0.06 0.00 1.00 0.00 0.00 64.86 65.84 2b25 h ILE 224 Cb 0.42 0.44 -0.06 0.00 -0.74 0.00 0.00 36.82 36.88 2b25 h ILE 224 CO 0.01 0.11 0.43 -0.33 0.00 0.00 0.00 178.15 178.37 2b25 h GLU 225 N 0.58 0.76 -0.19 2.37 5.08 -1.09 0.16 114.58 122.25 2b25 h GLU 225 Ca 0.18 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.52 2b25 h GLU 225 Cb -0.01 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 2b25 h GLU 225 CO -0.07 0.50 0.03 1.25 -1.00 0.00 0.00 179.01 179.72 2b25 h LEU 226 N 0.78 -0.00 -1.14 1.33 5.85 -1.00 0.14 115.31 121.27 2b25 h LEU 226 Ca 0.33 0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.99 2b25 h LEU 226 Cb 0.18 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 2b25 h LEU 226 CO -0.18 0.03 -0.35 -0.07 -0.34 0.00 0.00 178.44 177.53 2b25 h LEU 227 N 0.10 0.14 -0.11 2.25 3.38 -0.63 -2.08 115.31 118.37 2b25 h LEU 227 Ca 0.08 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2b25 h LEU 227 Cb 0.08 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 2b25 h LEU 227 CO -0.12 0.49 -0.09 -0.78 0.09 0.00 0.00 178.44 178.03 2b25 h ASP 228 N 0.12 0.27 -0.85 -0.43 3.58 -0.19 -2.69 116.42 116.23 2b25 h ASP 228 Ca 0.01 -0.46 0.21 0.00 0.42 0.00 0.00 57.03 57.22 2b25 h ASP 228 Cb 0.68 -0.07 -0.13 0.00 1.72 0.00 0.00 39.33 41.53 2b25 h ASP 228 CO 0.05 0.67 0.25 1.23 -2.88 0.00 0.00 179.24 178.56 2b25 h GLY 229 N -0.13 1.31 0.97 -0.78 0.00 -0.61 -2.32 103.07 101.51 2b25 h GLY 229 Ca 0.02 -0.05 -0.05 0.00 0.00 0.00 0.00 47.33 47.25 2b25 h GLY 229 CO 0.02 -0.31 0.11 -2.22 0.00 0.00 0.00 176.54 174.14 2b25 h ILE 230 N 0.25 1.24 -0.56 2.60 2.04 -1.13 -2.05 117.51 119.91 2b25 h ILE 230 Ca 0.52 -0.86 -0.06 0.00 1.00 0.00 0.00 64.86 65.46 2b25 h ILE 230 Cb 1.01 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.92 2b25 h ILE 230 CO -0.60 0.31 0.10 -0.09 0.00 0.00 0.00 178.15 177.87 2b25 h ARG 231 N 0.67 0.92 0.28 2.37 2.43 -1.14 -2.36 114.38 117.55 2b25 h ARG 231 Ca 0.15 -0.24 -0.01 0.00 -0.81 0.00 0.00 59.98 59.07 2b25 h ARG 231 Cb 0.34 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 2b25 h ARG 231 CO 0.00 0.88 -0.14 1.15 -1.51 0.00 0.00 179.97 180.35 2b25 h THR 232 N 0.81 0.69 0.00 0.20 2.02 -1.36 -2.84 112.91 112.42 2b25 h THR 232 Ca 0.17 -0.73 0.00 0.00 0.77 0.00 0.00 66.41 66.62 2b25 h THR 232 Cb 0.40 1.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.85 2b25 h THR 232 CO 0.01 0.13 0.00 0.00 0.37 0.00 0.00 175.52 176.03 2b25 n GLU 234 N -0.95 -1.69 -2.24 0.00 -0.58 -0.98 -4.97 120.64 109.23 2b25 n GLU 234 Ca 0.05 0.83 -0.39 0.00 -0.42 0.00 0.00 57.16 57.24 2b25 n GLU 234 Cb 0.02 -5.30 -0.02 0.00 -0.57 0.00 0.00 31.44 25.58 2b25 n GLU 234 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2b25 s LEU 235 N -4.94 4.22 -1.27 -4.62 1.43 -0.92 -4.95 118.68 107.62 2b25 s LEU 235 Ca 0.00 2.43 -0.11 0.00 -1.03 0.00 0.00 54.13 55.42 2b25 s LEU 235 Cb 0.00 -3.97 0.16 0.00 0.03 0.00 0.00 46.19 42.42 2b25 s LEU 235 CO 0.00 -0.69 1.79 0.00 0.23 0.00 0.00 176.35 177.68 2b25 n ALA 236 N 0.16 5.02 -4.08 4.21 0.00 -1.26 -4.81 120.51 119.74 2b25 n ALA 236 Ca 0.04 -4.28 -0.32 0.00 0.00 0.00 0.00 53.44 48.87 2b25 n ALA 236 Cb 0.46 -3.02 -0.15 0.00 0.00 0.00 0.00 19.45 16.73 2b25 n ALA 236 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2b25 s LEU 237 N 0.36 2.92 -0.22 0.00 1.43 -1.26 -2.44 118.68 119.47 2b25 s LEU 237 Ca 0.41 -1.12 -0.14 0.00 -1.03 0.00 0.00 54.13 52.25 2b25 s LEU 237 Cb 0.07 -1.49 -0.04 0.00 0.03 0.00 0.00 46.19 44.76 2b25 s LEU 237 CO 0.00 -0.13 0.32 -0.55 0.23 0.00 0.00 176.35 176.23 2b25 s SER 238 N 1.19 6.32 -0.22 2.29 0.15 -0.45 -4.83 113.70 118.15 2b25 s SER 238 Ca -0.04 0.37 -0.28 0.00 0.70 0.00 0.00 55.95 56.70 2b25 s SER 238 Cb -0.17 -2.19 0.01 0.00 -1.71 0.00 0.00 66.02 61.95 2b25 s SER 238 CO -0.08 -0.04 1.00 0.00 1.20 0.00 0.00 173.24 175.32 2b25 n GLU 240 N 6.13 0.66 -3.73 0.00 1.02 0.90 -4.99 120.64 120.63 2b25 n GLU 240 Ca 0.11 0.13 -0.13 0.00 -0.02 0.00 0.00 57.16 57.24 2b25 n GLU 240 Cb 0.47 -1.53 -0.10 0.00 -0.02 0.00 0.00 31.44 30.26 2b25 n GLU 240 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2b25 s LYS 241 N -2.52 0.52 -0.12 3.49 2.20 -1.23 -5.00 119.74 117.08 2b25 s LYS 241 Ca -0.30 0.47 0.01 0.00 -0.36 0.00 0.00 55.97 55.79 2b25 s LYS 241 Cb 0.08 0.25 0.02 0.00 -1.51 0.00 0.00 37.83 36.67 2b25 s LYS 241 CO 0.65 -0.08 -0.14 0.42 -0.36 0.00 0.00 175.35 175.84 2b25 s ILE 242 N -0.01 1.46 0.03 5.43 1.01 -1.26 -1.28 121.20 126.58 2b25 s ILE 242 Ca -0.02 -0.59 0.03 0.00 0.00 0.00 0.00 60.65 60.07 2b25 s ILE 242 Cb -0.03 -1.36 -0.02 0.00 0.01 0.00 0.00 42.46 41.06 2b25 s ILE 242 CO 0.01 0.44 -0.10 -0.44 0.00 0.00 0.00 174.94 174.85 2b25 s SER 243 N 1.26 1.11 -0.09 3.58 0.01 -0.50 -4.91 113.70 114.16 2b25 s SER 243 Ca -0.01 -0.42 -0.01 0.00 1.31 0.00 0.00 55.95 56.82 2b25 s SER 243 Cb -0.14 -0.04 -0.03 0.00 0.21 0.00 0.00 66.02 66.02 2b25 s SER 243 CO -0.06 -0.06 -0.02 -1.61 0.41 0.00 0.00 173.24 171.90 2b25 s GLU 244 N -1.12 3.04 -0.32 12.44 2.02 -1.26 -0.36 118.70 133.14 2b25 s GLU 244 Ca -0.03 -0.46 -0.06 0.00 0.02 0.00 0.00 54.97 54.44 2b25 s GLU 244 Cb -0.07 -2.76 0.03 0.00 0.10 0.00 0.00 34.13 31.42 2b25 s GLU 244 CO 0.01 0.61 0.08 0.08 0.02 0.00 0.00 175.26 176.06 2b25 s VAL 245 N -0.65 3.76 -0.22 2.63 1.01 -1.26 -5.06 120.40 120.61 2b25 s VAL 245 Ca 0.10 -1.01 -0.04 0.00 0.00 0.00 0.00 61.98 61.03 2b25 s VAL 245 Cb -0.12 -3.06 -0.01 0.00 0.00 0.00 0.00 36.38 33.19 2b25 s VAL 245 CO 0.02 -0.08 -0.03 -0.63 0.00 0.00 0.00 175.10 174.38 2b25 s ILE 246 N 1.42 3.51 -0.21 2.22 1.09 -1.26 -4.95 121.20 123.02 2b25 s ILE 246 Ca -0.01 -0.45 -0.05 0.00 -1.10 0.00 0.00 60.65 59.05 2b25 s ILE 246 Cb -0.19 -2.60 -0.02 0.00 -1.06 0.00 0.00 42.46 38.60 2b25 s ILE 246 CO 0.02 0.42 -0.01 -0.69 -0.10 0.00 0.00 174.94 174.58 2b25 s VAL 247 N 1.42 3.77 -0.22 2.92 1.01 -1.26 -5.08 120.40 122.96 2b25 s VAL 247 Ca 0.05 -0.37 0.02 0.00 0.00 0.00 0.00 61.98 61.68 2b25 s VAL 247 Cb -0.14 -2.72 0.04 0.00 0.00 0.00 0.00 36.38 33.56 2b25 s VAL 247 CO -0.02 0.41 -0.15 -0.60 0.00 0.00 0.00 175.10 174.74 2b25 s ARG 248 N 1.26 2.66 0.45 2.72 3.52 -1.26 -4.93 118.95 123.38 2b25 s ARG 248 Ca 0.04 -1.06 -0.21 0.00 -0.13 0.00 0.00 55.73 54.36 2b25 s ARG 248 Cb -0.15 -2.73 -0.09 0.00 -1.56 0.00 0.00 34.95 30.42 2b25 s ARG 248 CO 0.00 -0.38 1.00 -0.51 -0.81 0.00 0.00 175.30 174.61 2b25 s ASP 249 N 1.21 6.63 0.09 -2.12 1.01 -1.26 -5.00 116.67 117.22 2b25 s ASP 249 Ca -0.01 1.85 0.09 0.00 0.71 0.00 0.00 52.55 55.18 2b25 s ASP 249 Cb -0.16 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 41.18 2b25 s ASP 249 CO -0.09 -0.58 -0.21 0.26 0.21 0.00 0.00 175.17 174.76 2b25 s TRP 250 N -2.01 2.46 -0.21 4.23 0.52 -1.26 -1.47 118.94 121.21 2b25 s TRP 250 Ca 0.64 -0.31 -0.08 0.00 0.02 0.00 0.00 56.10 56.38 2b25 s TRP 250 Cb -0.14 -1.37 -0.04 0.00 -1.15 0.00 0.00 33.47 30.77 2b25 s TRP 250 CO 0.18 0.30 0.08 -1.17 0.02 0.00 0.00 176.95 176.35 2b25 s LEU 251 N -1.78 3.74 -0.07 2.99 2.96 0.69 -4.82 118.68 122.39 2b25 s LEU 251 Ca 0.15 0.00 -0.02 0.00 -0.22 0.00 0.00 54.13 54.04 2b25 s LEU 251 Cb -0.10 -1.97 0.03 0.00 0.50 0.00 0.00 46.19 44.65 2b25 s LEU 251 CO 0.07 0.11 0.05 -0.69 -1.32 0.00 0.00 176.35 174.56 2b25 s VAL 252 N 0.78 0.04 0.29 1.68 1.01 -1.26 -1.64 120.40 121.30 2b25 s VAL 252 Ca 0.04 0.24 -0.19 0.00 0.00 0.00 0.00 61.98 62.07 2b25 s VAL 252 Cb -0.13 -0.33 0.02 0.00 0.00 0.00 0.00 36.38 35.93 2b25 s VAL 252 CO 0.02 0.12 0.69 0.00 0.00 0.00 0.00 175.10 175.93 2b25 n LEU 254 N -0.46 -0.17 0.00 0.00 4.77 -1.26 -4.73 117.00 115.16 2b25 n LEU 254 Ca -0.04 -0.67 0.00 0.00 -0.03 0.00 0.00 56.01 55.27 2b25 n LEU 254 Cb 0.60 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 2b25 n LEU 254 CO 0.17 -0.89 0.00 0.52 -1.33 0.00 0.00 177.39 175.87 2b25 n VAL 309 N 3.57 0.00 -3.61 4.08 0.31 -1.26 -5.31 118.33 116.11 2b25 n VAL 309 Ca 0.04 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.33 2b25 n VAL 309 Cb 0.10 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 32.97 2b25 n VAL 309 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2b25 s ALA 310 N 0.00 -1.64 -0.02 3.52 0.00 -1.26 -4.13 121.76 118.23 2b25 s ALA 310 Ca 0.00 1.90 -0.29 0.00 0.00 0.00 0.00 51.96 53.58 2b25 s ALA 310 Cb 0.00 -1.60 0.10 0.00 0.00 0.00 0.00 23.12 21.62 2b25 s ALA 310 CO 0.00 -0.89 0.88 -0.98 0.00 0.00 0.00 175.76 174.77 2b25 s ARG 311 N 2.76 0.82 0.72 0.00 1.70 -0.65 -5.01 118.95 119.29 2b25 s ARG 311 Ca -0.02 -0.24 -0.16 0.00 -0.47 0.00 0.00 55.73 54.85 2b25 s ARG 311 Cb -0.12 0.38 0.02 0.00 -0.57 0.00 0.00 34.95 34.66 2b25 s ARG 311 CO -0.16 -0.35 1.14 -2.30 -1.08 0.00 0.00 175.30 172.55 2b25 n PRO 312 N -0.09 0.61 -1.84 3.89 -0.02 -1.26 -0.22 135.00 136.07 2b25 n PRO 312 Ca -0.10 0.27 -0.34 0.00 -2.02 0.00 0.00 63.50 61.31 2b25 n PRO 312 Cb 0.61 -2.38 0.04 0.00 -0.02 0.00 0.00 33.50 31.75 2b25 n PRO 312 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2b25 s VAL 313 N -1.76 2.95 -0.02 -1.45 -7.23 -0.54 -4.64 120.40 107.71 2b25 s VAL 313 Ca 0.76 0.50 -0.26 0.00 -1.81 0.00 0.00 61.98 61.18 2b25 s VAL 313 Cb -0.34 -3.07 -0.20 0.00 0.56 0.00 0.00 36.38 33.32 2b25 s VAL 313 CO 0.47 -0.22 1.27 1.12 -0.31 0.00 0.00 175.10 177.43 2b25 h HIS 314 N 0.34 0.02 -2.51 2.82 2.07 -1.92 -3.41 115.15 112.55 2b25 h HIS 314 Ca -0.48 -0.00 -0.61 0.00 -2.85 0.00 0.00 60.37 56.43 2b25 h HIS 314 Cb 1.27 -0.00 -0.13 0.00 2.57 0.00 0.00 27.41 31.12 2b25 h HIS 314 CO 0.51 0.50 0.73 1.67 -3.07 0.00 0.00 177.93 178.27 2b25 s TRP 315 N -4.25 2.58 -0.25 6.12 1.48 -1.26 -5.01 118.94 118.34 2b25 s TRP 315 Ca -0.16 -0.46 -0.05 0.00 -1.06 0.00 0.00 56.10 54.37 2b25 s TRP 315 Cb 0.02 -4.40 -0.01 0.00 -1.16 0.00 0.00 33.47 27.92 2b25 s TRP 315 CO 0.68 -1.77 0.01 -0.65 -4.06 0.00 0.00 176.95 171.16 2b25 s GLN 316 N 4.50 3.34 0.29 3.25 -0.21 -1.26 -5.06 119.66 124.51 2b25 s GLN 316 Ca 0.27 -0.67 -0.29 0.00 0.02 0.00 0.00 55.36 54.69 2b25 s GLN 316 Cb -0.13 -3.17 -0.13 0.00 1.00 0.00 0.00 33.01 30.58 2b25 s GLN 316 CO 0.10 -0.27 1.26 -0.35 -2.12 0.00 0.00 175.29 173.91 2b25 n PRO 317 N 4.84 1.89 -0.06 2.91 -0.04 -1.26 -5.00 135.00 138.27 2b25 n PRO 317 Ca -0.17 0.67 0.00 0.00 -0.04 0.00 0.00 63.50 63.96 2b25 n PRO 317 Cb 0.50 -2.22 0.00 0.00 -0.04 0.00 0.00 33.50 31.74 2b25 n PRO 317 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2b25 n GLY 318 N 1.33 0.12 3.59 0.55 0.00 -1.26 -5.01 105.19 104.52 2b25 n GLY 318 Ca 0.08 -1.78 -0.41 0.00 0.00 0.00 0.00 46.02 43.91 2b25 n GLY 318 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2b25 n HIS 319 N -0.31 0.93 0.01 1.61 -0.00 -1.26 -4.96 115.22 111.23 2b25 n HIS 319 Ca 0.00 0.56 -0.00 0.00 0.46 0.00 0.00 57.72 58.74 2b25 n HIS 319 Cb 0.00 -2.19 -0.00 0.00 -0.12 0.00 0.00 29.99 27.68 2b25 n HIS 319 CO 0.00 0.00 0.00 0.25 0.46 0.00 0.00 176.34 177.05 2b25 n THR 320 N -0.58 0.18 -3.43 3.57 -2.24 -1.26 -5.15 114.28 105.36 2b25 n THR 320 Ca 0.10 0.08 -0.13 0.00 -2.27 0.00 0.00 64.05 61.83 2b25 n THR 320 Cb 0.39 -1.11 -0.02 0.00 -2.10 0.00 0.00 70.33 67.48 2b25 n THR 320 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b25 s ALA 321 N -2.05 -1.63 0.12 6.98 0.00 -1.26 -4.54 121.76 119.37 2b25 s ALA 321 Ca -0.00 0.61 -0.14 0.00 0.00 0.00 0.00 51.96 52.42 2b25 s ALA 321 Cb 0.00 0.77 -0.07 0.00 0.00 0.00 0.00 23.12 23.82 2b25 s ALA 321 CO 0.00 -0.72 0.52 -0.06 0.00 0.00 0.00 175.76 175.50 2b25 s PHE 322 N -3.43 3.63 -0.21 0.00 0.40 0.18 -4.58 117.98 113.97 2b25 s PHE 322 Ca -0.00 1.04 -0.01 0.00 -0.60 0.00 0.00 56.93 57.36 2b25 s PHE 322 Cb -0.01 -2.35 0.02 0.00 0.51 0.00 0.00 43.02 41.19 2b25 s PHE 322 CO -0.10 0.47 -0.13 -0.51 0.70 0.00 0.00 175.22 175.65 2b25 s LEU 323 N -1.81 2.61 -0.18 -0.37 1.43 0.51 -1.47 118.68 119.40 2b25 s LEU 323 Ca 0.35 -0.67 -0.04 0.00 -1.03 0.00 0.00 54.13 52.75 2b25 s LEU 323 Cb -0.15 -1.59 -0.02 0.00 0.03 0.00 0.00 46.19 44.46 2b25 s LEU 323 CO 0.19 -0.04 -0.04 -0.69 0.23 0.00 0.00 176.35 176.00 2b25 s VAL 324 N 1.34 3.70 -0.41 -1.59 1.01 0.44 -1.40 120.40 123.49 2b25 s VAL 324 Ca 0.04 -0.41 -0.12 0.00 0.00 0.00 0.00 61.98 61.49 2b25 s VAL 324 Cb -0.14 -2.65 0.05 0.00 0.00 0.00 0.00 36.38 33.63 2b25 s VAL 324 CO -0.08 0.46 0.27 -0.75 0.00 0.00 0.00 175.10 175.00 2b25 s LYS 325 N 0.85 2.83 -0.10 2.72 2.20 -0.40 -0.71 119.74 127.13 2b25 s LYS 325 Ca -0.01 -1.21 -0.02 0.00 -0.36 0.00 0.00 55.97 54.37 2b25 s LYS 325 Cb -0.15 -3.87 -0.03 0.00 -1.51 0.00 0.00 37.83 32.27 2b25 s LYS 325 CO 0.02 -0.83 -0.01 -0.51 -0.36 0.00 0.00 175.35 173.65 2b25 s LEU 326 N 1.57 3.49 -0.05 5.43 1.43 0.20 -0.07 118.68 130.67 2b25 s LEU 326 Ca 0.03 0.08 0.04 0.00 -1.03 0.00 0.00 54.13 53.25 2b25 s LEU 326 Cb -0.21 -1.80 -0.00 0.00 0.03 0.00 0.00 46.19 44.21 2b25 s LEU 326 CO 0.06 0.33 -0.17 -0.60 0.23 0.00 0.00 176.35 176.20 2b25 s ARG 327 N -0.62 1.89 -0.01 1.70 3.52 0.43 -0.48 118.95 125.39 2b25 s ARG 327 Ca 0.10 -0.62 -0.30 0.00 -0.13 0.00 0.00 55.73 54.78 2b25 s ARG 327 Cb -0.12 -1.61 -0.04 0.00 -1.56 0.00 0.00 34.95 31.62 2b25 s ARG 327 CO 0.02 0.22 1.21 0.21 -0.81 0.00 0.00 175.30 176.15 2b25 s LYS 328 N 0.11 4.38 0.00 5.12 2.20 -0.30 -1.35 119.74 129.90 2b25 s LYS 328 Ca -0.06 1.72 0.00 0.00 -0.36 0.00 0.00 55.97 57.27 2b25 s LYS 328 Cb -0.12 -3.48 0.00 0.00 -1.51 0.00 0.00 37.83 32.71 2b25 s LYS 328 CO 0.03 -0.38 0.32 0.28 -0.36 0.00 0.00 175.35 175.24