#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r2b s VAL 2 N 0.00 4.35 -0.05 6.31 1.01 -1.26 -4.20 120.40 126.56 2r2b s VAL 2 Ca 0.00 1.84 0.02 0.00 0.00 0.00 0.00 61.98 63.84 2r2b s VAL 2 Cb 0.00 -4.18 0.01 0.00 0.00 0.00 0.00 36.38 32.22 2r2b s VAL 2 CO 0.00 0.23 -0.10 -0.54 0.00 0.00 0.00 175.10 174.69 2r2b s LYS 3 N 0.36 1.36 -0.07 2.72 -0.14 -0.18 -5.00 119.74 118.80 2r2b s LYS 3 Ca 0.51 -0.31 0.02 0.00 -1.36 0.00 0.00 55.97 54.83 2r2b s LYS 3 Cb -0.25 -1.18 0.01 0.00 -1.68 0.00 0.00 37.83 34.73 2r2b s LYS 3 CO 0.30 0.00 -0.12 -0.51 -0.76 0.00 0.00 175.35 174.27 2r2b s LEU 4 N 0.69 1.62 -0.17 3.17 1.43 -1.26 -1.31 118.68 122.85 2r2b s LEU 4 Ca -0.13 -0.31 -0.03 0.00 -1.03 0.00 0.00 54.13 52.63 2r2b s LEU 4 Cb -0.15 -0.86 0.06 0.00 0.03 0.00 0.00 46.19 45.27 2r2b s LEU 4 CO 0.02 0.02 0.05 -0.69 0.23 0.00 0.00 176.35 175.99 2r2b s VAL 5 N 0.77 0.26 0.40 -1.59 1.01 0.01 -4.12 120.40 117.15 2r2b s VAL 5 Ca -0.12 -0.31 -0.22 0.00 0.00 0.00 0.00 61.98 61.33 2r2b s VAL 5 Cb -0.16 -0.78 -0.11 0.00 0.00 0.00 0.00 36.38 35.34 2r2b s VAL 5 CO 0.02 -0.17 0.95 -1.61 0.00 0.00 0.00 175.10 174.30 2r2b s GLU 6 N 1.98 4.31 0.11 2.72 8.01 -1.26 -1.11 118.70 133.47 2r2b s GLU 6 Ca 0.01 1.20 -0.06 0.00 0.01 0.00 0.00 54.97 56.12 2r2b s GLU 6 Cb -0.16 -2.36 -0.02 0.00 -4.31 0.00 0.00 34.13 27.29 2r2b s GLU 6 CO -0.08 0.04 0.15 -1.12 0.01 0.00 0.00 175.26 174.26 2r2b s SER 7 N -2.00 0.20 0.00 -0.19 0.01 -0.02 -4.80 113.70 106.90 2r2b s SER 7 Ca 0.59 -0.87 0.00 0.00 1.31 0.00 0.00 55.95 56.97 2r2b s SER 7 Cb -0.12 0.33 0.00 0.00 0.21 0.00 0.00 66.02 66.44 2r2b s SER 7 CO 0.17 -0.75 0.00 0.61 0.41 0.00 0.00 173.24 173.67 2r2b n GLY 8 N -0.08 1.15 3.71 3.44 0.00 -1.26 -1.20 105.19 110.96 2r2b n GLY 8 Ca -0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 2r2b n GLY 8 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2r2b s GLY 9 N -2.10 1.68 0.00 -0.02 0.00 -1.26 -4.81 107.32 100.80 2r2b s GLY 9 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 44.72 45.12 2r2b s GLY 9 CO 0.00 0.80 0.00 0.61 0.00 0.00 0.00 173.10 174.51 2r2b n GLY 10 N -0.46 -0.04 3.76 0.20 0.00 -0.09 -4.89 105.19 103.67 2r2b n GLY 10 Ca 0.10 -1.33 -0.38 0.00 0.00 0.00 0.00 46.02 44.40 2r2b n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2r2b s LEU 11 N 0.00 4.38 -0.03 0.99 2.96 -1.26 -1.08 118.68 124.65 2r2b s LEU 11 Ca 0.00 1.05 -0.10 0.00 -0.22 0.00 0.00 54.13 54.86 2r2b s LEU 11 Cb 0.00 -2.83 0.01 0.00 0.50 0.00 0.00 46.19 43.88 2r2b s LEU 11 CO 0.00 0.09 0.21 0.54 -1.32 0.00 0.00 176.35 175.87 2r2b s VAL 12 N -0.04 0.05 0.44 1.68 0.11 0.05 -4.96 120.40 117.73 2r2b s VAL 12 Ca 0.29 -0.43 -0.16 0.00 -2.93 0.00 0.00 61.98 58.75 2r2b s VAL 12 Cb -0.17 -0.45 -0.08 0.00 -1.53 0.00 0.00 36.38 34.14 2r2b s VAL 12 CO 0.15 -0.24 0.89 -1.10 -3.33 0.00 0.00 175.10 171.47 2r2b s GLN 13 N -0.93 3.98 0.16 1.54 -0.21 -1.26 -1.43 119.66 121.52 2r2b s GLN 13 Ca -0.10 0.83 -0.34 0.00 0.02 0.00 0.00 55.36 55.77 2r2b s GLN 13 Cb -0.05 -2.25 -0.15 0.00 1.00 0.00 0.00 33.01 31.55 2r2b s GLN 13 CO 0.02 -0.09 1.33 0.45 -2.12 0.00 0.00 175.29 174.88 2r2b n SER 14 N -1.11 2.01 0.00 5.90 2.88 -1.26 -1.17 113.62 120.87 2r2b n SER 14 Ca 0.05 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.72 2r2b n SER 14 Cb 0.54 -1.29 0.00 0.00 -0.75 0.00 0.00 64.21 62.71 2r2b n SER 14 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2r2b n GLY 15 N 2.42 1.60 3.85 0.46 0.00 0.17 -4.93 105.19 108.76 2r2b n GLY 15 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 2r2b n GLY 15 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2r2b s GLY 16 N -2.02 1.75 0.23 -0.02 0.00 -0.32 -4.10 107.32 102.84 2r2b s GLY 16 Ca 0.00 -1.19 0.11 0.00 0.00 0.00 0.00 44.72 43.64 2r2b s GLY 16 CO 0.00 -0.37 -0.21 -0.56 0.00 0.00 0.00 173.10 171.97 2r2b s SER 17 N -4.68 3.31 -0.20 1.64 0.01 -1.26 -1.35 113.70 111.17 2r2b s SER 17 Ca 0.74 -0.95 -0.20 0.00 1.31 0.00 0.00 55.95 56.85 2r2b s SER 17 Cb -0.05 -0.25 0.06 0.00 0.21 0.00 0.00 66.02 65.99 2r2b s SER 17 CO 0.54 0.04 0.57 -0.22 0.41 0.00 0.00 173.24 174.58 2r2b s LEU 18 N -3.09 -0.19 -0.13 2.44 2.96 -0.43 -5.01 118.68 115.24 2r2b s LEU 18 Ca 0.24 1.09 0.02 0.00 -0.22 0.00 0.00 54.13 55.27 2r2b s LEU 18 Cb -0.06 1.98 0.00 0.00 0.50 0.00 0.00 46.19 48.62 2r2b s LEU 18 CO 0.11 -0.23 -0.21 -0.60 -1.32 0.00 0.00 176.35 174.10 2r2b s ARG 19 N 0.16 3.10 0.07 1.98 3.52 -1.26 -0.43 118.95 126.09 2r2b s ARG 19 Ca -0.01 -0.83 0.00 0.00 -0.13 0.00 0.00 55.73 54.76 2r2b s ARG 19 Cb -0.04 -2.43 -0.04 0.00 -1.56 0.00 0.00 34.95 30.88 2r2b s ARG 19 CO 0.01 0.09 0.22 -0.51 -0.81 0.00 0.00 175.30 174.30 2r2b s LEU 20 N 0.59 4.36 0.25 -0.88 1.43 0.33 -4.73 118.68 120.02 2r2b s LEU 20 Ca -0.12 0.26 0.11 0.00 -1.03 0.00 0.00 54.13 53.36 2r2b s LEU 20 Cb -0.16 -2.96 -0.05 0.00 0.03 0.00 0.00 46.19 43.05 2r2b s LEU 20 CO 0.03 0.16 -0.20 -0.94 0.23 0.00 0.00 176.35 175.63 2r2b s SER 21 N -2.58 3.41 -0.27 2.29 1.04 -0.34 -1.22 113.70 116.02 2r2b s SER 21 Ca 0.35 -0.99 -0.03 0.00 0.48 0.00 0.00 55.95 55.76 2r2b s SER 21 Cb -0.13 -0.27 0.11 0.00 0.10 0.00 0.00 66.02 65.83 2r2b s SER 21 CO 0.28 0.03 0.18 0.00 0.98 0.00 0.00 173.24 174.71 2r2b s ALA 23 N 2.20 3.33 0.14 0.00 0.00 -0.26 -1.06 121.76 126.11 2r2b s ALA 23 Ca 0.08 0.41 0.07 0.00 0.00 0.00 0.00 51.96 52.53 2r2b s ALA 23 Cb -0.15 -3.10 -0.04 0.00 0.00 0.00 0.00 23.12 19.83 2r2b s ALA 23 CO -0.32 0.07 -0.17 0.95 0.00 0.00 0.00 175.76 176.29 2r2b s THR 24 N -0.21 1.62 0.15 0.00 -4.23 -0.72 -0.81 115.64 111.43 2r2b s THR 24 Ca 0.41 -1.79 -0.21 0.00 -1.18 0.00 0.00 61.69 58.92 2r2b s THR 24 Cb -0.22 -1.69 0.06 0.00 1.34 0.00 0.00 72.50 71.99 2r2b s THR 24 CO 0.26 -0.32 0.54 -0.94 -0.54 0.00 0.00 174.62 173.62 2r2b s SER 25 N -2.49 -0.47 0.00 3.99 1.04 -0.43 -4.82 113.70 110.52 2r2b s SER 25 Ca 0.12 -0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.45 2r2b s SER 25 Cb -0.06 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.62 2r2b s SER 25 CO 0.05 -0.94 0.00 0.61 0.98 0.00 0.00 173.24 173.94 2r2b n GLY 26 N -0.33 0.74 3.49 7.32 0.00 -1.26 -1.01 105.19 114.14 2r2b n GLY 26 Ca -0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.75 2r2b n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2r2b s PHE 27 N -2.00 -0.31 -0.89 1.61 -0.71 -1.26 -4.47 117.98 109.96 2r2b s PHE 27 Ca 0.00 0.01 -0.25 0.00 -1.04 0.00 0.00 56.93 55.65 2r2b s PHE 27 Cb 0.00 0.48 0.02 0.00 -1.21 0.00 0.00 43.02 42.31 2r2b s PHE 27 CO 0.00 -0.90 1.52 0.99 -1.34 0.00 0.00 175.22 175.49 2r2b s THR 28 N -3.82 3.74 0.25 -4.49 2.01 -1.26 -4.88 115.64 107.19 2r2b s THR 28 Ca 0.05 -0.29 -0.04 0.00 0.31 0.00 0.00 61.69 61.73 2r2b s THR 28 Cb -0.01 -4.75 0.24 0.00 0.01 0.00 0.00 72.50 67.99 2r2b s THR 28 CO -0.07 -1.67 1.69 0.15 -0.69 0.00 0.00 174.62 174.03 2r2b h PHE 29 N 10.57 0.33 0.00 4.92 3.57 -1.96 -1.13 116.94 133.24 2r2b h PHE 29 Ca 0.01 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2r2b h PHE 29 Cb 1.03 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.75 2r2b h PHE 29 CO 1.21 -0.08 0.00 0.25 -2.23 0.00 0.00 178.31 177.46 2r2b n THR 30 N -5.14 0.76 0.40 4.41 -2.24 -1.26 -1.96 114.28 109.26 2r2b n THR 30 Ca 0.15 0.09 0.13 0.00 -2.27 0.00 0.00 64.05 62.15 2r2b n THR 30 Cb 0.49 -1.02 0.50 0.00 -2.10 0.00 0.00 70.33 68.20 2r2b n THR 30 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2r2b h ASP 31 N 0.00 0.00 -4.23 3.42 3.32 -1.61 -1.22 116.42 116.10 2r2b h ASP 31 Ca 0.00 0.00 -0.65 0.00 0.02 0.00 0.00 57.03 56.40 2r2b h ASP 31 Cb 0.47 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 39.71 2r2b h ASP 31 CO 0.00 0.00 -0.87 -0.31 -1.72 0.00 0.00 179.24 176.34 2r2b s TYR 32 N -3.33 2.16 0.67 4.55 2.02 -0.83 -4.47 117.35 118.13 2r2b s TYR 32 Ca 0.04 -0.54 -0.16 0.00 -0.37 0.00 0.00 57.07 56.05 2r2b s TYR 32 Cb 0.09 -1.41 0.01 0.00 -0.40 0.00 0.00 41.96 40.25 2r2b s TYR 32 CO 0.43 -0.13 1.16 0.71 -1.57 0.00 0.00 175.55 176.15 2r2b s TYR 33 N -0.31 2.38 -0.02 2.71 1.51 0.61 -4.19 117.35 120.03 2r2b s TYR 33 Ca 0.02 1.57 0.02 0.00 -1.01 0.00 0.00 57.07 57.67 2r2b s TYR 33 Cb -0.11 -3.32 0.00 0.00 -0.11 0.00 0.00 41.96 38.42 2r2b s TYR 33 CO 0.01 -2.09 -0.07 -1.64 -1.11 0.00 0.00 175.55 170.65 2r2b s MET 34 N -3.90 0.78 0.18 -0.62 -1.94 -0.60 -1.13 119.30 112.06 2r2b s MET 34 Ca 0.71 -0.24 0.08 0.00 -1.71 0.00 0.00 55.69 54.53 2r2b s MET 34 Cb -0.25 -0.75 -0.04 0.00 2.01 0.00 0.00 34.83 35.80 2r2b s MET 34 CO 0.41 0.09 -0.05 -1.12 -0.01 0.00 0.00 175.02 174.34 2r2b s SER 35 N 0.20 4.52 -0.05 3.03 0.01 -0.11 -1.26 113.70 120.04 2r2b s SER 35 Ca -0.03 -0.48 0.02 0.00 1.31 0.00 0.00 55.95 56.77 2r2b s SER 35 Cb -0.07 -0.87 -0.03 0.00 0.21 0.00 0.00 66.02 65.25 2r2b s SER 35 CO 0.00 0.10 -0.09 0.26 0.41 0.00 0.00 173.24 173.92 2r2b s TRP 36 N -1.72 2.87 0.01 2.43 0.52 -0.44 -1.05 118.94 121.55 2r2b s TRP 36 Ca 0.26 -0.03 0.02 0.00 0.02 0.00 0.00 56.10 56.37 2r2b s TRP 36 Cb -0.09 -1.67 -0.01 0.00 -1.15 0.00 0.00 33.47 30.55 2r2b s TRP 36 CO 0.17 0.30 -0.05 0.08 0.02 0.00 0.00 176.95 177.47 2r2b s VAL 37 N -0.82 0.40 0.27 4.03 1.01 0.12 -0.98 120.40 124.44 2r2b s VAL 37 Ca 0.13 -0.41 0.07 0.00 0.00 0.00 0.00 61.98 61.77 2r2b s VAL 37 Cb -0.11 -0.38 -0.06 0.00 0.00 0.00 0.00 36.38 35.84 2r2b s VAL 37 CO 0.02 -0.02 -0.09 0.00 0.00 0.00 0.00 175.10 175.01 2r2b s ARG 38 N -0.47 1.54 -0.24 2.72 1.70 0.19 -0.37 118.95 124.02 2r2b s ARG 38 Ca -0.01 -1.76 -0.03 0.00 -0.47 0.00 0.00 55.73 53.46 2r2b s ARG 38 Cb -0.04 -1.24 0.11 0.00 -0.57 0.00 0.00 34.95 33.21 2r2b s ARG 38 CO -0.00 0.10 0.25 -1.14 -1.08 0.00 0.00 175.30 173.43 2r2b s GLN 39 N -3.69 0.24 0.64 3.89 0.74 0.81 -0.41 119.66 121.89 2r2b s GLN 39 Ca 0.28 0.09 -0.18 0.00 0.05 0.00 0.00 55.36 55.61 2r2b s GLN 39 Cb 0.02 -0.98 -0.01 0.00 1.10 0.00 0.00 33.01 33.13 2r2b s GLN 39 CO 0.12 -0.78 1.23 -2.14 -0.55 0.00 0.00 175.29 173.16 2r2b s PRO 40 N 2.34 2.70 -0.06 1.67 0.02 -1.26 -0.63 135.00 139.79 2r2b s PRO 40 Ca 0.08 1.87 -0.37 0.00 0.02 0.00 0.00 61.00 62.60 2r2b s PRO 40 Cb -0.15 -1.89 -0.15 0.00 0.02 0.00 0.00 34.50 32.33 2r2b s PRO 40 CO -0.20 -1.43 1.61 -2.30 -0.33 0.00 0.00 177.00 174.35 2r2b n PRO 41 N -1.91 1.48 -1.05 5.54 -0.02 -1.26 -1.41 135.00 136.37 2r2b n PRO 41 Ca 0.14 0.54 -0.02 0.00 -2.02 0.00 0.00 63.50 62.14 2r2b n PRO 41 Cb 0.49 -2.25 -0.01 0.00 -0.02 0.00 0.00 33.50 31.72 2r2b n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r2b n GLY 42 N 3.54 0.44 2.63 -1.23 0.00 -1.26 -5.00 105.19 104.31 2r2b n GLY 42 Ca 0.22 -0.12 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 2r2b n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2r2b n LYS 43 N -1.54 1.08 -1.82 1.61 4.76 -0.50 -5.14 118.16 116.62 2r2b n LYS 43 Ca -0.02 -2.68 -0.31 0.00 -2.87 0.00 0.00 58.31 52.43 2r2b n LYS 43 Cb 0.23 0.75 0.03 0.00 -1.84 0.00 0.00 35.03 34.20 2r2b n LYS 43 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2r2b s ALA 44 N -2.64 2.97 0.37 7.82 0.00 -1.26 -4.67 121.76 124.34 2r2b s ALA 44 Ca 0.01 -0.11 -0.27 0.00 0.00 0.00 0.00 51.96 51.58 2r2b s ALA 44 Cb 0.00 -3.09 -0.09 0.00 0.00 0.00 0.00 23.12 19.94 2r2b s ALA 44 CO 0.01 -0.89 1.27 -0.51 0.00 0.00 0.00 175.76 175.64 2r2b s LEU 45 N -5.29 4.32 -0.12 0.00 1.43 -1.26 -4.38 118.68 113.39 2r2b s LEU 45 Ca 0.56 2.60 -0.00 0.00 -1.03 0.00 0.00 54.13 56.26 2r2b s LEU 45 Cb -0.12 -3.80 0.02 0.00 0.03 0.00 0.00 46.19 42.33 2r2b s LEU 45 CO 0.54 -0.65 -0.09 -0.70 0.23 0.00 0.00 176.35 175.68 2r2b s GLU 46 N -2.01 1.71 0.17 1.70 2.12 0.46 -4.98 118.70 117.87 2r2b s GLU 46 Ca 0.53 -0.33 -0.30 0.00 0.36 0.00 0.00 54.97 55.22 2r2b s GLU 46 Cb -0.37 -1.70 -0.08 0.00 0.26 0.00 0.00 34.13 32.24 2r2b s GLU 46 CO 0.49 -0.25 1.22 -0.46 -0.54 0.00 0.00 175.26 175.72 2r2b s TRP 47 N 1.61 3.39 -0.19 5.30 -0.00 -1.26 -0.64 118.94 127.15 2r2b s TRP 47 Ca 0.04 1.36 0.02 0.00 -0.00 0.00 0.00 56.10 57.52 2r2b s TRP 47 Cb -0.13 -3.47 -0.13 0.00 -0.00 0.00 0.00 33.47 29.75 2r2b s TRP 47 CO -0.08 -1.37 -0.16 1.28 -0.00 0.00 0.00 176.95 176.62 2r2b n LEU 48 N 2.73 2.88 0.00 5.86 4.77 -0.15 -4.63 117.00 128.46 2r2b n LEU 48 Ca 0.05 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 2r2b n LEU 48 Cb 0.44 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 2r2b n LEU 48 CO 0.56 0.81 0.00 0.61 -1.33 0.00 0.00 177.39 178.04 2r2b n GLY 49 N 2.56 0.93 3.14 -0.72 0.00 -1.21 -0.51 105.19 109.39 2r2b n GLY 49 Ca -0.34 -0.89 -0.09 0.00 0.00 0.00 0.00 46.02 44.69 2r2b n GLY 49 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2r2b s PHE 50 N -2.00 0.82 -0.07 1.61 -0.12 -0.42 -1.33 117.98 116.46 2r2b s PHE 50 Ca 0.00 -1.18 0.05 0.00 -0.05 0.00 0.00 56.93 55.75 2r2b s PHE 50 Cb 0.00 -0.48 -0.00 0.00 -0.63 0.00 0.00 43.02 41.91 2r2b s PHE 50 CO 0.00 -0.46 -0.22 -1.50 -0.05 0.00 0.00 175.22 172.99 2r2b s ILE 51 N -3.98 1.89 0.99 -4.49 2.07 -0.39 -1.90 121.20 115.38 2r2b s ILE 51 Ca 0.20 -0.95 -0.13 0.00 -1.41 0.00 0.00 60.65 58.36 2r2b s ILE 51 Cb 0.07 -1.62 0.18 0.00 0.13 0.00 0.00 42.46 41.23 2r2b s ILE 51 CO -0.01 0.52 1.13 -0.13 -1.91 0.00 0.00 174.94 174.54 2r2b s ARG 52 N 0.14 0.53 0.92 3.50 0.52 0.13 -1.56 118.95 123.13 2r2b s ARG 52 Ca -0.11 0.29 -0.12 0.00 -0.52 0.00 0.00 55.73 55.27 2r2b s ARG 52 Cb -0.15 -1.77 0.20 0.00 0.52 0.00 0.00 34.95 33.75 2r2b s ARG 52 CO 0.06 -2.62 1.26 0.54 0.02 0.00 0.00 175.30 174.56 2r2b s ASN 52 N -3.83 3.27 0.17 0.23 2.20 -1.26 -4.01 114.94 111.71 2r2b s ASN 52 Ca 0.66 0.03 -0.14 0.00 -0.94 0.00 0.00 52.86 52.46 2r2b s ASN 52 Cb -0.15 -0.09 0.08 0.00 -2.00 0.00 0.00 41.25 39.08 2r2b s ASN 52 CO 0.55 -2.61 1.82 0.50 -2.94 0.00 0.00 177.10 174.42 2r2b h LYS 52 N -1.43 0.59 -0.44 3.55 3.64 -1.54 -1.16 116.57 119.78 2r2b h LYS 52 Ca -0.42 -0.04 0.13 0.00 -1.27 0.00 0.00 60.65 59.05 2r2b h LYS 52 Cb 1.23 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.90 2r2b h LYS 52 CO 0.35 0.39 0.35 0.00 -2.27 0.00 0.00 179.45 178.27 2r2b h ALA 52 N 1.21 2.33 -0.44 5.00 0.00 -1.94 -0.92 119.26 124.49 2r2b h ALA 52 Ca 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2r2b h ALA 52 Cb -0.01 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2r2b h ALA 52 CO -0.08 -0.57 0.00 0.09 0.00 0.00 0.00 179.25 178.69 2r2b n ASN 52 N -4.21 4.42 -0.12 0.00 3.02 -0.54 -4.96 115.26 112.87 2r2b n ASN 52 Ca 0.08 -2.71 -0.02 0.00 -0.03 0.00 0.00 54.58 51.90 2r2b n ASN 52 Cb 0.54 -0.54 -0.01 0.00 -0.61 0.00 0.00 39.78 39.16 2r2b n ASN 52 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2r2b n GLY 52 N 0.31 0.52 2.61 7.41 0.00 -0.35 -3.64 105.19 112.05 2r2b n GLY 52 Ca 0.23 -0.44 -0.18 0.00 0.00 0.00 0.00 46.02 45.62 2r2b n GLY 52 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2r2b n TYR 53 N -2.87 -1.38 -1.75 1.61 4.01 -0.64 -4.95 117.16 111.19 2r2b n TYR 53 Ca -0.02 0.13 -0.31 0.00 -0.16 0.00 0.00 57.90 57.54 2r2b n TYR 53 Cb 0.09 -3.56 0.03 0.00 -0.31 0.00 0.00 39.34 35.59 2r2b n TYR 53 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2r2b s THR 54 N -2.91 4.25 0.15 -0.72 -4.23 -1.24 -4.42 115.64 106.53 2r2b s THR 54 Ca 0.09 0.78 0.08 0.00 -1.18 0.00 0.00 61.69 61.46 2r2b s THR 54 Cb -0.04 -3.56 -0.04 0.00 1.34 0.00 0.00 72.50 70.19 2r2b s THR 54 CO 0.11 -0.91 -0.09 0.42 -0.54 0.00 0.00 174.62 173.61 2r2b s THR 55 N -3.01 3.30 0.04 3.99 -4.23 -1.26 0.20 115.64 114.67 2r2b s THR 55 Ca 0.58 -1.50 -0.01 0.00 -1.18 0.00 0.00 61.69 59.57 2r2b s THR 55 Cb -0.13 -2.61 -0.03 0.00 1.34 0.00 0.00 72.50 71.07 2r2b s THR 55 CO 0.52 -0.03 -0.02 -1.61 -0.54 0.00 0.00 174.62 172.94 2r2b s GLU 56 N -2.63 0.51 0.01 3.99 0.41 -0.80 -5.01 118.70 115.19 2r2b s GLU 56 Ca 0.24 -0.98 -0.00 0.00 -0.41 0.00 0.00 54.97 53.82 2r2b s GLU 56 Cb -0.10 0.18 -0.01 0.00 -1.78 0.00 0.00 34.13 32.42 2r2b s GLU 56 CO 0.15 -0.10 -0.02 0.71 -0.49 0.00 0.00 175.26 175.52 2r2b s TYR 57 N -3.01 0.19 0.53 1.61 2.02 -1.26 -1.30 117.35 116.13 2r2b s TYR 57 Ca -0.02 -0.38 -0.22 0.00 -0.37 0.00 0.00 57.07 56.09 2r2b s TYR 57 Cb 0.01 -0.14 -0.05 0.00 -0.40 0.00 0.00 41.96 41.38 2r2b s TYR 57 CO -0.07 -0.14 1.35 -1.54 -1.57 0.00 0.00 175.55 173.58 2r2b s SER 58 N -1.08 5.35 0.56 2.29 1.04 0.33 -4.77 113.70 117.42 2r2b s SER 58 Ca -0.12 2.75 0.27 0.00 0.48 0.00 0.00 55.95 59.33 2r2b s SER 58 Cb -0.07 -2.64 1.47 0.00 0.10 0.00 0.00 66.02 64.88 2r2b s SER 58 CO -0.01 -1.51 1.99 -0.65 0.98 0.00 0.00 173.24 174.04 2r2b h PRO 59 N 1.55 0.00 0.00 4.02 0.11 -1.94 0.29 132.00 136.03 2r2b h PRO 59 Ca -0.51 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 2r2b h PRO 59 Cb 1.29 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.40 2r2b h PRO 59 CO 0.58 0.00 -0.05 0.66 -0.21 0.00 0.00 178.00 178.97 2r2b h SER 60 N 0.00 0.00 0.00 -2.05 4.64 -1.94 -3.29 113.55 110.91 2r2b h SER 60 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2r2b h SER 60 Cb 0.95 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 2r2b h SER 60 CO -0.00 0.05 0.00 1.33 -0.87 0.00 0.00 176.83 177.34 2r2b n VAL 61 N -3.68 0.00 -1.64 0.95 0.24 -0.74 -5.03 118.33 108.42 2r2b n VAL 61 Ca -0.02 -0.18 -0.47 0.00 -2.04 0.00 0.00 64.34 61.62 2r2b n VAL 61 Cb 0.15 1.25 -0.04 0.00 -1.47 0.00 0.00 33.84 33.74 2r2b n VAL 61 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 2r2b n LYS 62 N -0.22 1.77 0.00 7.34 4.81 0.02 -1.01 118.16 130.87 2r2b n LYS 62 Ca 0.00 0.63 0.00 0.00 -0.87 0.00 0.00 58.31 58.07 2r2b n LYS 62 Cb 0.06 -2.29 0.00 0.00 0.02 0.00 0.00 35.03 32.82 2r2b n LYS 62 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2r2b n GLY 63 N 2.53 1.80 0.00 3.14 0.00 -1.26 -4.81 105.19 106.59 2r2b n GLY 63 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2r2b n GLY 63 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2r2b n ARG 64 N -2.00 1.79 -4.26 1.61 0.63 -0.18 -5.03 116.66 109.22 2r2b n ARG 64 Ca 0.00 0.00 -0.32 0.00 -0.92 0.00 0.00 57.85 56.61 2r2b n ARG 64 Cb 0.00 -0.94 -0.09 0.00 0.45 0.00 0.00 32.46 31.89 2r2b n ARG 64 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 2r2b s PHE 65 N -1.88 3.06 -0.04 -0.14 0.40 -0.71 -2.12 117.98 116.55 2r2b s PHE 65 Ca 0.00 0.06 0.04 0.00 -0.60 0.00 0.00 56.93 56.43 2r2b s PHE 65 Cb 0.00 -1.65 0.00 0.00 0.51 0.00 0.00 43.02 41.88 2r2b s PHE 65 CO 0.00 0.46 -0.15 0.99 0.70 0.00 0.00 175.22 177.22 2r2b s THR 66 N -1.12 1.28 -0.11 0.64 2.01 0.50 -4.82 115.64 114.01 2r2b s THR 66 Ca 0.21 -0.62 -0.03 0.00 0.31 0.00 0.00 61.69 61.55 2r2b s THR 66 Cb -0.12 -1.12 -0.03 0.00 0.01 0.00 0.00 72.50 71.24 2r2b s THR 66 CO 0.12 0.38 0.01 -0.63 -0.69 0.00 0.00 174.62 173.81 2r2b s ILE 67 N 0.18 4.40 0.24 1.82 1.01 -1.26 -0.16 121.20 127.43 2r2b s ILE 67 Ca -0.06 -0.20 0.02 0.00 0.00 0.00 0.00 60.65 60.41 2r2b s ILE 67 Cb -0.12 -2.89 -0.04 0.00 0.01 0.00 0.00 42.46 39.43 2r2b s ILE 67 CO 0.02 0.57 0.18 -0.94 0.00 0.00 0.00 174.94 174.77 2r2b s SER 68 N -0.51 0.69 -0.05 3.58 1.04 -0.94 -4.97 113.70 112.52 2r2b s SER 68 Ca 0.09 -1.51 -0.11 0.00 0.48 0.00 0.00 55.95 54.90 2r2b s SER 68 Cb -0.12 0.43 0.02 0.00 0.10 0.00 0.00 66.02 66.45 2r2b s SER 68 CO 0.02 -0.91 0.26 0.00 0.98 0.00 0.00 173.24 173.59 2r2b s ARG 69 N -3.92 0.47 -0.42 4.02 1.70 -1.26 -0.56 118.95 118.97 2r2b s ARG 69 Ca 0.39 0.04 -0.10 0.00 -0.47 0.00 0.00 55.73 55.60 2r2b s ARG 69 Cb 0.05 0.21 0.08 0.00 -0.57 0.00 0.00 34.95 34.72 2r2b s ARG 69 CO 0.17 -0.10 0.28 0.34 -1.08 0.00 0.00 175.30 174.91 2r2b s ASP 70 N -0.64 5.70 0.00 -2.89 3.68 0.55 -4.97 116.67 118.11 2r2b s ASP 70 Ca -0.07 -1.48 0.27 0.00 2.13 0.00 0.00 52.55 53.40 2r2b s ASP 70 Cb -0.04 -2.01 1.23 0.00 -1.45 0.00 0.00 42.92 40.65 2r2b s ASP 70 CO 0.02 -0.55 1.89 0.59 0.13 0.00 0.00 175.17 177.25 2r2b n ASN 71 N 4.95 0.00 0.07 -0.34 5.03 -1.26 -0.64 115.26 123.07 2r2b n ASN 71 Ca -0.10 0.31 -0.17 0.00 0.87 0.00 0.00 54.58 55.49 2r2b n ASN 71 Cb 0.43 -0.43 -0.14 0.00 -1.02 0.00 0.00 39.78 38.61 2r2b n ASN 71 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 2r2b h SER 72 N 0.00 0.41 -0.01 6.41 0.02 -1.96 -3.38 113.55 115.04 2r2b h SER 72 Ca 0.00 -0.55 0.00 0.00 -0.84 0.00 0.00 61.79 60.40 2r2b h SER 72 Cb 0.40 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.81 2r2b h SER 72 CO 0.00 1.46 -0.10 0.00 -1.14 0.00 0.00 176.83 177.05 2r2b n GLN 73 N -3.47 1.36 -3.21 3.45 6.02 -1.20 -5.02 117.38 115.32 2r2b n GLN 73 Ca -0.16 -0.75 -0.15 0.00 -0.01 0.00 0.00 57.00 55.93 2r2b n GLN 73 Cb 1.04 -1.09 0.07 0.00 1.02 0.00 0.00 30.24 31.28 2r2b n GLN 73 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2r2b n SER 74 N 0.04 -3.57 -4.40 1.08 7.64 0.18 -4.75 113.62 109.85 2r2b n SER 74 Ca 0.04 -0.45 -0.32 0.00 1.01 0.00 0.00 58.87 59.15 2r2b n SER 74 Cb 0.19 -4.01 -0.14 0.00 -1.01 0.00 0.00 64.21 59.24 2r2b n SER 74 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2r2b s ILE 75 N -3.26 2.75 -0.07 0.44 1.01 -0.86 -1.76 121.20 119.46 2r2b s ILE 75 Ca 0.21 -0.82 0.01 0.00 0.00 0.00 0.00 60.65 60.04 2r2b s ILE 75 Cb -0.09 -2.07 -0.03 0.00 0.01 0.00 0.00 42.46 40.28 2r2b s ILE 75 CO 0.56 0.57 -0.06 -0.22 0.00 0.00 0.00 174.94 175.80 2r2b s LEU 76 N -0.43 3.23 0.12 2.97 2.96 -0.22 -0.33 118.68 126.97 2r2b s LEU 76 Ca 0.05 -0.00 0.09 0.00 -0.22 0.00 0.00 54.13 54.05 2r2b s LEU 76 Cb -0.12 -1.71 -0.04 0.00 0.50 0.00 0.00 46.19 44.82 2r2b s LEU 76 CO 0.02 0.36 -0.23 -0.31 -1.32 0.00 0.00 176.35 174.87 2r2b s TYR 77 N -0.83 1.96 -0.16 5.38 2.02 0.28 0.11 117.35 126.11 2r2b s TYR 77 Ca 0.13 -0.41 -0.02 0.00 -0.37 0.00 0.00 57.07 56.40 2r2b s TYR 77 Cb -0.11 -1.06 0.05 0.00 -0.40 0.00 0.00 41.96 40.43 2r2b s TYR 77 CO 0.02 0.26 -0.00 -1.17 -1.57 0.00 0.00 175.55 173.09 2r2b s LEU 78 N -2.01 1.24 -0.26 -1.29 2.96 -0.36 -2.22 118.68 116.74 2r2b s LEU 78 Ca 0.09 -0.63 -0.17 0.00 -0.22 0.00 0.00 54.13 53.20 2r2b s LEU 78 Cb -0.10 -0.68 -0.03 0.00 0.50 0.00 0.00 46.19 45.88 2r2b s LEU 78 CO 0.05 -0.24 0.47 -1.58 -1.32 0.00 0.00 176.35 173.72 2r2b s GLN 79 N 1.80 4.05 -0.14 1.98 2.00 0.77 -0.51 119.66 129.61 2r2b s GLN 79 Ca 0.01 0.23 -0.03 0.00 -2.00 0.00 0.00 55.36 53.57 2r2b s GLN 79 Cb -0.16 -3.65 -0.03 0.00 0.80 0.00 0.00 33.01 29.98 2r2b s GLN 79 CO -0.07 -0.32 -0.05 -1.64 -0.50 0.00 0.00 175.29 172.70 2r2b s MET 80 N 2.22 3.48 0.26 1.67 -1.94 0.43 -0.37 119.30 125.05 2r2b s MET 80 Ca 0.19 -0.54 0.10 0.00 -1.71 0.00 0.00 55.69 53.73 2r2b s MET 80 Cb -0.16 -2.83 -0.05 0.00 2.01 0.00 0.00 34.83 33.80 2r2b s MET 80 CO 0.09 0.32 -0.15 -0.80 -0.01 0.00 0.00 175.02 174.47 2r2b s ASN 81 N 0.15 3.15 -1.36 3.03 0.01 -0.90 -1.31 114.94 117.70 2r2b s ASN 81 Ca -0.02 -1.07 -0.15 0.00 -0.71 0.00 0.00 52.86 50.91 2r2b s ASN 81 Cb -0.14 -0.23 0.02 0.00 0.41 0.00 0.00 41.25 41.31 2r2b s ASN 81 CO 0.03 -0.11 0.41 0.41 -1.51 0.00 0.00 177.10 176.33 2r2b n THR 82 N -0.55 -2.52 -1.79 1.60 -1.04 -1.02 -4.84 114.28 104.12 2r2b n THR 82 Ca -0.06 -0.59 -0.39 0.00 -2.04 0.00 0.00 64.05 60.97 2r2b n THR 82 Cb 0.61 -2.12 0.03 0.00 -1.82 0.00 0.00 70.33 67.03 2r2b n THR 82 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2r2b s LEU 82 N -7.25 3.93 0.23 -4.42 1.43 -0.46 -4.61 118.68 107.53 2r2b s LEU 82 Ca 0.23 2.81 0.02 0.00 -1.03 0.00 0.00 54.13 56.16 2r2b s LEU 82 Cb -0.12 -4.17 -0.05 0.00 0.03 0.00 0.00 46.19 41.89 2r2b s LEU 82 CO 0.96 -1.44 0.06 -0.13 0.23 0.00 0.00 176.35 176.02 2r2b s ARG 83 N -2.76 1.31 0.43 1.70 1.81 -1.26 0.44 118.95 120.61 2r2b s ARG 83 Ca 0.68 -1.68 0.17 0.00 -1.72 0.00 0.00 55.73 53.18 2r2b s ARG 83 Cb -0.41 -0.30 1.08 0.00 -0.45 0.00 0.00 34.95 34.87 2r2b s ARG 83 CO 0.50 -0.22 1.89 0.00 -0.68 0.00 0.00 175.30 176.79 2r2b h ALA 84 N 2.49 2.18 0.00 2.13 0.00 -1.97 0.10 119.26 124.20 2r2b h ALA 84 Ca -0.38 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 2r2b h ALA 84 Cb 1.23 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 2r2b h ALA 84 CO 0.62 -0.43 -0.00 1.49 0.00 0.00 0.00 179.25 180.93 2r2b h GLU 85 N 0.40 0.00 -0.00 0.00 4.81 -1.96 -1.43 114.58 116.39 2r2b h GLU 85 Ca 0.42 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.65 2r2b h GLU 85 Cb 1.03 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.41 2r2b h GLU 85 CO -0.14 0.00 -0.07 -0.25 -0.73 0.00 0.00 179.01 177.82 2r2b n ASP 86 N -3.12 0.10 -4.67 1.04 10.43 0.36 -4.83 116.55 115.85 2r2b n ASP 86 Ca -0.02 0.25 -0.42 0.00 2.57 0.00 0.00 54.79 57.17 2r2b n ASP 86 Cb 0.14 -0.35 -0.03 0.00 1.84 0.00 0.00 41.12 42.73 2r2b n ASP 86 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 2r2b s SER 87 N -2.92 6.60 0.00 -2.24 0.01 -0.54 -4.87 113.70 109.74 2r2b s SER 87 Ca 0.16 2.43 0.00 0.00 1.31 0.00 0.00 55.95 59.85 2r2b s SER 87 Cb 0.19 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.87 2r2b s SER 87 CO 0.54 -0.93 0.00 0.00 0.41 0.00 0.00 173.24 173.26 2r2b n ALA 88 N 6.48 0.00 -2.62 1.44 0.00 -0.56 -4.43 120.51 120.83 2r2b n ALA 88 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.20 2r2b n ALA 88 Cb 0.41 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.82 2r2b n ALA 88 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2r2b s THR 89 N -2.00 4.87 -0.19 0.00 2.01 0.20 -0.88 115.64 119.65 2r2b s THR 89 Ca 0.00 1.78 -0.05 0.00 0.31 0.00 0.00 61.69 63.74 2r2b s THR 89 Cb 0.00 -4.19 -0.02 0.00 0.01 0.00 0.00 72.50 68.29 2r2b s THR 89 CO 0.00 0.24 -0.01 -0.31 -0.69 0.00 0.00 174.62 173.85 2r2b s TYR 90 N 0.67 3.03 -0.07 4.92 1.51 0.23 -0.13 117.35 127.50 2r2b s TYR 90 Ca 0.44 -0.47 0.03 0.00 -1.01 0.00 0.00 57.07 56.07 2r2b s TYR 90 Cb -0.20 -2.06 -0.02 0.00 -0.11 0.00 0.00 41.96 39.57 2r2b s TYR 90 CO 0.24 -0.23 -0.15 0.71 -1.11 0.00 0.00 175.55 175.01 2r2b s TYR 91 N 0.91 2.69 0.09 2.71 2.02 0.50 -1.13 117.35 125.14 2r2b s TYR 91 Ca 0.01 -0.33 -0.07 0.00 -0.37 0.00 0.00 57.07 56.31 2r2b s TYR 91 Cb -0.14 -1.67 -0.05 0.00 -0.40 0.00 0.00 41.96 39.69 2r2b s TYR 91 CO 0.02 0.05 0.36 0.00 -1.57 0.00 0.00 175.55 174.41 2r2b s ALA 93 N -1.48 0.27 0.23 0.00 0.00 -0.22 -1.46 121.76 119.11 2r2b s ALA 93 Ca 0.35 -0.04 -0.30 0.00 0.00 0.00 0.00 51.96 51.97 2r2b s ALA 93 Cb -0.13 -0.14 -0.09 0.00 0.00 0.00 0.00 23.12 22.76 2r2b s ALA 93 CO 0.20 0.02 1.27 0.50 0.00 0.00 0.00 175.76 177.76 2r2b s ARG 94 N 0.26 4.42 0.00 0.00 3.52 0.18 -0.93 118.95 126.40 2r2b s ARG 94 Ca -0.02 2.04 0.00 0.00 -0.13 0.00 0.00 55.73 57.62 2r2b s ARG 94 Cb -0.05 -3.18 0.00 0.00 -1.56 0.00 0.00 34.95 30.17 2r2b s ARG 94 CO -0.01 -0.17 0.00 -3.47 -0.81 0.00 0.00 175.30 170.84 2r2b n ASP 95 N 2.12 0.00 -4.75 -2.12 4.64 -0.29 -2.44 116.55 113.70 2r2b n ASP 95 Ca 0.04 0.00 -0.39 0.00 -1.38 0.00 0.00 54.79 53.06 2r2b n ASP 95 Cb 0.43 0.00 0.04 0.00 -1.04 0.00 0.00 41.12 40.55 2r2b n ASP 95 CO 0.00 0.00 0.00 -2.28 -0.82 0.00 0.00 177.20 174.10 2r2b s HIS 96 N 2.25 2.31 -0.19 -0.67 5.04 -1.26 -4.48 115.29 118.30 2r2b s HIS 96 Ca 0.00 1.34 0.11 0.00 -1.54 0.00 0.00 55.06 54.97 2r2b s HIS 96 Cb 0.00 -3.84 0.23 0.00 0.04 0.00 0.00 32.58 29.01 2r2b s HIS 96 CO 0.00 -2.94 1.15 -0.40 -2.34 0.00 0.00 174.74 170.21 2r2b n ASP 97 N -0.84 2.52 0.00 9.88 5.75 -1.26 -0.29 116.55 132.31 2r2b n ASP 97 Ca 0.09 -2.58 0.00 0.00 -0.01 0.00 0.00 54.79 52.30 2r2b n ASP 97 Cb 0.44 -0.28 0.00 0.00 -1.03 0.00 0.00 41.12 40.26 2r2b n ASP 97 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2r2b n GLY 98 N -0.75 0.99 1.39 6.12 0.00 -1.26 -4.84 105.19 106.84 2r2b n GLY 98 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2r2b n GLY 98 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2r2b n TYR 99 N -2.00 -0.09 -2.36 1.61 9.36 -1.26 -5.09 117.16 117.33 2r2b n TYR 99 Ca 0.00 0.02 -0.40 0.00 3.32 0.00 0.00 57.90 60.83 2r2b n TYR 99 Cb 0.00 0.20 -0.03 0.00 -0.63 0.00 0.00 39.34 38.87 2r2b n TYR 99 CO 0.00 0.00 0.00 0.71 0.22 0.00 0.00 176.86 177.79 2r2b s TYR 100 N -1.08 3.38 -0.52 2.98 2.02 -1.26 -5.00 117.35 117.87 2r2b s TYR 100 Ca 0.00 1.61 -0.12 0.00 -0.37 0.00 0.00 57.07 58.19 2r2b s TYR 100 Cb 0.00 -3.40 0.13 0.00 -0.40 0.00 0.00 41.96 38.29 2r2b s TYR 100 CO 0.00 -0.98 0.42 -1.21 -1.57 0.00 0.00 175.55 172.22 2r2b s GLU 100 N -1.65 2.71 -0.26 -0.62 0.41 -1.26 -4.15 118.70 113.88 2r2b s GLU 100 Ca 0.47 -1.81 -0.31 0.00 -0.41 0.00 0.00 54.97 52.91 2r2b s GLU 100 Cb -0.34 -4.08 0.18 0.00 -1.78 0.00 0.00 34.13 28.11 2r2b s GLU 100 CO 0.44 -1.25 1.31 -0.98 -0.49 0.00 0.00 175.26 174.29 2r2b s ARG 100 N 1.34 0.14 -0.52 1.61 1.70 -1.26 -5.09 118.95 116.87 2r2b s ARG 100 Ca 0.06 0.01 -0.14 0.00 -0.47 0.00 0.00 55.73 55.19 2r2b s ARG 100 Cb -0.26 0.06 0.12 0.00 -0.57 0.00 0.00 34.95 34.30 2r2b s ARG 100 CO 0.00 -0.05 0.46 -0.06 -1.08 0.00 0.00 175.30 174.57 2r2b s PHE 100 N -1.30 3.29 0.25 5.89 0.40 -1.26 -4.18 117.98 121.07 2r2b s PHE 100 Ca 0.08 -1.39 0.02 0.00 -0.60 0.00 0.00 56.93 55.04 2r2b s PHE 100 Cb -0.01 -3.68 0.30 0.00 0.51 0.00 0.00 43.02 40.14 2r2b s PHE 100 CO -0.06 -1.00 1.62 0.77 0.70 0.00 0.00 175.22 177.25 2r2b h SER 100 N 8.78 0.43 -4.61 1.36 0.02 -1.78 -3.46 113.55 114.29 2r2b h SER 100 Ca -0.28 -0.20 -0.17 0.00 -0.84 0.00 0.00 61.79 60.31 2r2b h SER 100 Cb 1.09 -0.12 -0.23 0.00 0.14 0.00 0.00 62.40 63.29 2r2b h SER 100 CO 0.99 0.82 -0.57 -0.31 -1.14 0.00 0.00 176.83 176.61 2r2b s TYR 100 N -4.12 0.05 0.04 3.45 2.02 -1.26 -5.02 117.35 112.51 2r2b s TYR 100 Ca -0.06 -0.10 0.04 0.00 -0.37 0.00 0.00 57.07 56.58 2r2b s TYR 100 Cb 0.13 -0.06 -0.02 0.00 -0.40 0.00 0.00 41.96 41.61 2r2b s TYR 100 CO 0.80 -0.19 -0.11 -1.58 -1.57 0.00 0.00 175.55 172.90 2r2b s TRP 101 N -0.96 0.96 1.11 2.71 0.52 -1.26 -0.64 118.94 121.37 2r2b s TRP 101 Ca -0.11 -0.38 -0.18 0.00 0.02 0.00 0.00 56.10 55.45 2r2b s TRP 101 Cb -0.06 -0.57 0.26 0.00 -1.15 0.00 0.00 33.47 31.95 2r2b s TRP 101 CO 0.01 -0.00 1.23 0.20 0.02 0.00 0.00 176.95 178.40 2r2b s GLY 102 N -1.23 1.70 0.18 0.98 0.00 -0.54 -4.74 107.32 103.67 2r2b s GLY 102 Ca -0.02 -1.16 0.26 0.00 0.00 0.00 0.00 44.72 43.80 2r2b s GLY 102 CO 0.01 -0.29 1.79 0.61 0.00 0.00 0.00 173.10 175.22 2r2b n GLN 103 N -4.34 0.21 0.00 2.90 0.00 -1.26 -4.88 117.38 110.01 2r2b n GLN 103 Ca 0.15 0.21 0.00 0.00 0.00 0.00 0.00 57.00 57.36 2r2b n GLN 103 Cb 0.59 -1.76 0.00 0.00 0.00 0.00 0.00 30.24 29.07 2r2b n GLN 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2r2b n GLY 104 N 1.18 -0.75 3.00 2.61 0.00 -1.26 -5.04 105.19 104.93 2r2b n GLY 104 Ca 0.05 -1.50 -0.25 0.00 0.00 0.00 0.00 46.02 44.32 2r2b n GLY 104 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2r2b s THR 105 N -3.16 1.12 -0.12 2.61 -1.32 -0.29 -4.83 115.64 109.65 2r2b s THR 105 Ca 0.00 -0.44 -0.25 0.00 -1.21 0.00 0.00 61.69 59.79 2r2b s THR 105 Cb 0.00 -1.04 -0.02 0.00 -1.51 0.00 0.00 72.50 69.92 2r2b s THR 105 CO 0.00 0.36 0.81 -0.22 -2.21 0.00 0.00 174.62 173.35 2r2b s LEU 106 N 0.88 4.24 -0.14 9.08 2.96 -1.26 -0.60 118.68 133.84 2r2b s LEU 106 Ca -0.10 1.23 -0.02 0.00 -0.22 0.00 0.00 54.13 55.01 2r2b s LEU 106 Cb -0.15 -3.22 -0.02 0.00 0.50 0.00 0.00 46.19 43.29 2r2b s LEU 106 CO 0.01 -0.29 -0.07 -0.69 -1.32 0.00 0.00 176.35 173.99 2r2b s VAL 107 N 1.59 3.64 -0.15 1.68 1.01 -0.06 -0.92 120.40 127.19 2r2b s VAL 107 Ca 0.40 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.94 2r2b s VAL 107 Cb -0.17 -2.57 0.02 0.00 0.00 0.00 0.00 36.38 33.65 2r2b s VAL 107 CO 0.16 0.51 -0.18 -0.89 0.00 0.00 0.00 175.10 174.69 2r2b s THR 108 N 0.31 1.85 -0.37 3.92 2.01 -0.24 -1.49 115.64 121.64 2r2b s THR 108 Ca -0.06 -0.83 -0.12 0.00 0.31 0.00 0.00 61.69 60.99 2r2b s THR 108 Cb -0.15 -1.68 0.02 0.00 0.01 0.00 0.00 72.50 70.71 2r2b s THR 108 CO 0.04 0.51 0.22 -0.69 -0.69 0.00 0.00 174.62 174.01 2r2b s VAL 109 N 1.14 4.79 -0.01 3.82 1.01 -1.26 -0.77 120.40 129.12 2r2b s VAL 109 Ca -0.01 -0.71 -0.28 0.00 0.00 0.00 0.00 61.98 60.99 2r2b s VAL 109 Cb -0.14 -3.62 0.09 0.00 0.00 0.00 0.00 36.38 32.71 2r2b s VAL 109 CO -0.07 -0.19 0.79 -0.55 0.00 0.00 0.00 175.10 175.08 2r2b s SER 110 N 1.60 -0.48 0.10 3.32 0.15 -0.52 -4.65 113.70 113.22 2r2b s SER 110 Ca 0.03 0.25 0.25 0.00 0.70 0.00 0.00 55.95 57.18 2r2b s SER 110 Cb -0.19 0.46 0.50 0.00 -1.71 0.00 0.00 66.02 65.08 2r2b s SER 110 CO 0.08 -0.65 1.44 0.00 1.20 0.00 0.00 173.24 175.31 2r2b n ALA 111 N 0.19 2.93 -1.76 5.45 0.00 -1.26 -4.00 120.51 122.05 2r2b n ALA 111 Ca -0.13 -0.23 -0.37 0.00 0.00 0.00 0.00 53.44 52.71 2r2b n ALA 111 Cb 0.61 -1.22 0.02 0.00 0.00 0.00 0.00 19.45 18.86 2r2b n ALA 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r2b s ALA 112 N -3.11 2.70 0.69 0.00 0.00 -1.26 -5.02 121.76 115.76 2r2b s ALA 112 Ca 0.08 1.04 -0.11 0.00 0.00 0.00 0.00 51.96 52.97 2r2b s ALA 112 Cb 0.14 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.82 2r2b s ALA 112 CO 0.69 -1.05 1.08 0.15 0.00 0.00 0.00 175.76 176.62 2r2b s LYS 113 N -3.10 3.03 0.06 0.00 1.02 -1.26 -5.02 119.74 114.47 2r2b s LYS 113 Ca 0.73 0.56 -0.31 0.00 0.02 0.00 0.00 55.97 56.97 2r2b s LYS 113 Cb -0.31 -2.03 -0.06 0.00 -0.52 0.00 0.00 37.83 34.91 2r2b s LYS 113 CO 0.35 -0.93 1.23 0.99 -0.92 0.00 0.00 175.35 176.07 2r2b s THR 114 N -3.29 3.95 -0.11 2.17 2.01 -1.26 -4.70 115.64 114.41 2r2b s THR 114 Ca 0.57 1.40 0.00 0.00 0.31 0.00 0.00 61.69 63.97 2r2b s THR 114 Cb -0.11 -3.90 0.02 0.00 0.01 0.00 0.00 72.50 68.52 2r2b s THR 114 CO 0.53 0.10 -0.10 -0.89 -0.69 0.00 0.00 174.62 173.57 2r2b s THR 115 N 1.15 1.17 0.62 -0.82 2.01 0.35 -4.96 115.64 115.16 2r2b s THR 115 Ca 0.59 -0.40 -0.15 0.00 0.31 0.00 0.00 61.69 62.05 2r2b s THR 115 Cb -0.30 -1.15 -0.02 0.00 0.01 0.00 0.00 72.50 71.04 2r2b s THR 115 CO 0.29 0.39 1.06 -2.16 -0.69 0.00 0.00 174.62 173.51 2r2b s PRO 116 N 1.51 3.20 0.51 4.92 0.04 -1.26 -1.20 135.00 142.72 2r2b s PRO 116 Ca 0.02 1.17 -0.18 0.00 0.04 0.00 0.00 61.00 62.05 2r2b s PRO 116 Cb -0.13 -2.02 -0.07 0.00 0.04 0.00 0.00 34.50 32.32 2r2b s PRO 116 CO -0.07 -0.90 1.02 -1.25 0.04 0.00 0.00 177.00 175.84 2r2b s PRO 117 N -4.25 3.75 0.05 0.56 0.04 -1.26 -4.50 135.00 129.38 2r2b s PRO 117 Ca 0.63 1.21 -0.18 0.00 0.04 0.00 0.00 61.00 62.70 2r2b s PRO 117 Cb -0.16 -2.10 -0.06 0.00 0.04 0.00 0.00 34.50 32.22 2r2b s PRO 117 CO 0.41 -0.46 0.53 -1.12 0.04 0.00 0.00 177.00 176.40 2r2b s SER 118 N -2.44 6.99 -0.15 6.66 0.01 -0.02 -4.91 113.70 119.84 2r2b s SER 118 Ca 0.64 1.18 0.00 0.00 1.31 0.00 0.00 55.95 59.08 2r2b s SER 118 Cb -0.14 -2.33 0.03 0.00 0.21 0.00 0.00 66.02 63.78 2r2b s SER 118 CO 0.26 0.28 -0.13 -0.69 0.41 0.00 0.00 173.24 173.37 2r2b s VAL 119 N -1.07 1.53 -0.03 3.43 1.01 -1.26 -0.11 120.40 123.91 2r2b s VAL 119 Ca 0.28 -0.66 0.08 0.00 0.00 0.00 0.00 61.98 61.67 2r2b s VAL 119 Cb -0.19 -1.47 -0.02 0.00 0.00 0.00 0.00 36.38 34.70 2r2b s VAL 119 CO 0.17 0.41 -0.25 -0.31 0.00 0.00 0.00 175.10 175.12 2r2b s TYR 120 N 1.49 2.37 0.38 5.22 2.02 0.34 -4.97 117.35 124.21 2r2b s TYR 120 Ca 0.04 -0.44 -0.23 0.00 -0.37 0.00 0.00 57.07 56.07 2r2b s TYR 120 Cb -0.13 -1.52 -0.10 0.00 -0.40 0.00 0.00 41.96 39.80 2r2b s TYR 120 CO -0.10 -0.04 0.95 -1.25 -1.57 0.00 0.00 175.55 173.54 2r2b s PRO 121 N -0.58 4.38 -0.34 -1.71 0.04 -1.26 -0.60 135.00 134.93 2r2b s PRO 121 Ca 0.09 1.22 0.02 0.00 0.04 0.00 0.00 61.00 62.37 2r2b s PRO 121 Cb -0.10 -2.46 0.09 0.00 0.04 0.00 0.00 34.50 32.07 2r2b s PRO 121 CO -0.01 0.10 0.07 -0.51 0.04 0.00 0.00 177.00 176.69 2r2b s LEU 122 N -2.68 4.66 0.09 -3.56 1.43 0.46 -4.84 118.68 114.24 2r2b s LEU 122 Ca 0.57 -1.96 0.07 0.00 -1.03 0.00 0.00 54.13 51.77 2r2b s LEU 122 Cb -0.13 -1.68 -0.04 0.00 0.03 0.00 0.00 46.19 44.37 2r2b s LEU 122 CO 0.18 -0.39 -0.12 0.00 0.23 0.00 0.00 176.35 176.25 2r2b s ALA 123 N 1.01 2.88 0.00 4.21 0.00 -1.26 -1.31 121.76 127.29 2r2b s ALA 123 Ca 0.07 -1.24 0.00 0.00 0.00 0.00 0.00 51.96 50.79 2r2b s ALA 123 Cb -0.20 -0.86 0.00 0.00 0.00 0.00 0.00 23.12 22.06 2r2b s ALA 123 CO -0.06 0.62 0.00 -2.30 0.00 0.00 0.00 175.76 174.02 2r2b n PRO 124 N 0.88 0.00 0.00 0.00 -0.02 -1.26 -5.06 135.00 129.54 2r2b n PRO 124 Ca -0.14 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.34 2r2b n PRO 124 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.00 2r2b n PRO 124 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2r2b n SER 132 N 0.00 0.00 -4.57 2.55 2.88 -1.26 -5.06 113.62 108.16 2r2b n SER 132 Ca 0.00 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.23 2r2b n SER 132 Cb 0.00 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.35 2r2b n SER 132 CO 0.00 0.00 0.00 -0.32 -1.23 0.00 0.00 175.04 173.49 2r2b s MET 133 N 0.00 2.37 0.00 -1.46 -2.45 -1.26 -0.42 119.30 116.08 2r2b s MET 133 Ca 0.00 -0.84 0.05 0.00 -1.25 0.00 0.00 55.69 53.65 2r2b s MET 133 Cb 0.00 -2.40 -0.02 0.00 1.25 0.00 0.00 34.83 33.66 2r2b s MET 133 CO 0.00 0.57 -0.16 0.54 1.05 0.00 0.00 175.02 177.02 2r2b s VAL 134 N -1.05 1.26 -0.13 10.11 0.11 0.78 -4.71 120.40 126.77 2r2b s VAL 134 Ca 0.18 -0.78 -0.01 0.00 -2.93 0.00 0.00 61.98 58.44 2r2b s VAL 134 Cb -0.11 -1.07 -0.02 0.00 -1.53 0.00 0.00 36.38 33.65 2r2b s VAL 134 CO 0.09 0.27 -0.11 -0.89 -3.33 0.00 0.00 175.10 171.13 2r2b s THR 135 N -0.50 3.22 0.38 5.04 2.01 -1.26 -0.86 115.64 123.67 2r2b s THR 135 Ca 0.05 -0.60 0.05 0.00 0.31 0.00 0.00 61.69 61.50 2r2b s THR 135 Cb -0.07 -2.36 -0.06 0.00 0.01 0.00 0.00 72.50 70.02 2r2b s THR 135 CO -0.00 0.52 0.04 -0.76 -0.69 0.00 0.00 174.62 173.73 2r2b s LEU 136 N 0.32 2.48 0.31 4.42 1.43 0.69 -4.65 118.68 123.68 2r2b s LEU 136 Ca -0.09 -1.41 -0.19 0.00 -1.03 0.00 0.00 54.13 51.41 2r2b s LEU 136 Cb -0.15 -0.62 0.05 0.00 0.03 0.00 0.00 46.19 45.50 2r2b s LEU 136 CO 0.05 -0.58 0.82 -0.83 0.23 0.00 0.00 176.35 176.05 2r2b s GLY 137 N -3.62 0.17 -0.01 -3.19 0.00 -0.43 -0.56 107.32 99.67 2r2b s GLY 137 Ca 0.33 -0.51 0.01 0.00 0.00 0.00 0.00 44.72 44.55 2r2b s GLY 137 CO 0.16 0.16 -0.01 0.00 0.00 0.00 0.00 173.10 173.41 2r2b s LEU 139 N 0.45 3.95 -0.41 0.00 2.96 0.23 -1.21 118.68 124.65 2r2b s LEU 139 Ca -0.04 0.02 -0.02 0.00 -0.22 0.00 0.00 54.13 53.86 2r2b s LEU 139 Cb -0.07 -2.07 0.11 0.00 0.50 0.00 0.00 46.19 44.66 2r2b s LEU 139 CO -0.01 0.02 0.21 -0.69 -1.32 0.00 0.00 176.35 174.56 2r2b s VAL 140 N 1.32 3.25 -0.05 1.68 1.01 0.86 -0.50 120.40 127.96 2r2b s VAL 140 Ca 0.07 -2.12 0.05 0.00 0.00 0.00 0.00 61.98 59.99 2r2b s VAL 140 Cb -0.14 -3.23 -0.02 0.00 0.00 0.00 0.00 36.38 32.99 2r2b s VAL 140 CO 0.06 -0.70 -0.21 -0.75 0.00 0.00 0.00 175.10 173.50 2r2b s LYS 141 N 1.07 2.48 -0.34 2.72 2.20 0.84 -0.99 119.74 127.72 2r2b s LYS 141 Ca 0.09 -0.84 -0.00 0.00 -0.36 0.00 0.00 55.97 54.85 2r2b s LYS 141 Cb -0.22 -2.22 0.00 0.00 -1.51 0.00 0.00 37.83 33.87 2r2b s LYS 141 CO -0.04 0.49 0.29 0.41 -0.36 0.00 0.00 175.35 176.13 2r2b n GLY 142 N 2.67 0.28 3.57 5.54 0.00 0.10 -0.84 105.19 116.51 2r2b n GLY 142 Ca -0.17 -0.34 -0.25 0.00 0.00 0.00 0.00 46.02 45.26 2r2b n GLY 142 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2r2b s TYR 143 N -3.10 2.46 -0.28 1.61 1.13 -0.28 -4.52 117.35 114.38 2r2b s TYR 143 Ca 0.03 -0.44 -0.24 0.00 -1.41 0.00 0.00 57.07 55.01 2r2b s TYR 143 Cb -0.01 -1.36 0.09 0.00 -1.10 0.00 0.00 41.96 39.58 2r2b s TYR 143 CO 0.20 0.56 0.84 0.12 -2.51 0.00 0.00 175.55 174.77 2r2b s PHE 144 N -2.55 -0.68 0.93 -3.49 5.36 -0.34 0.35 117.98 117.56 2r2b s PHE 144 Ca 0.33 1.62 -0.12 0.00 -0.96 0.00 0.00 56.93 57.80 2r2b s PHE 144 Cb 0.00 0.33 0.21 0.00 -0.34 0.00 0.00 43.02 43.22 2r2b s PHE 144 CO 0.18 -0.33 1.27 -1.25 -1.46 0.00 0.00 175.22 173.62 2r2b s PRO 145 N 0.43 0.65 0.91 10.12 0.04 -1.26 -0.50 135.00 145.38 2r2b s PRO 145 Ca 0.00 -0.75 -0.11 0.00 0.04 0.00 0.00 61.00 60.19 2r2b s PRO 145 Cb -0.05 -1.96 0.14 0.00 0.04 0.00 0.00 34.50 32.67 2r2b s PRO 145 CO -0.03 -2.33 1.11 -1.21 0.04 0.00 0.00 177.00 174.58 2r2b s GLU 146 N -5.75 1.10 0.58 4.56 0.41 -1.26 -4.78 118.70 113.57 2r2b s GLU 146 Ca 0.75 1.24 0.08 0.00 -0.41 0.00 0.00 54.97 56.62 2r2b s GLU 146 Cb -0.03 -1.76 0.08 0.00 -1.78 0.00 0.00 34.13 30.65 2r2b s GLU 146 CO 0.52 -2.47 0.80 -1.25 -0.49 0.00 0.00 175.26 172.36 2r2b s PRO 147 N -4.74 2.27 0.22 0.39 0.04 -1.26 -4.94 135.00 126.99 2r2b s PRO 147 Ca 0.65 -1.49 0.09 0.00 0.04 0.00 0.00 61.00 60.29 2r2b s PRO 147 Cb -0.21 -2.61 -0.05 0.00 0.04 0.00 0.00 34.50 31.68 2r2b s PRO 147 CO 0.58 -0.88 -0.16 0.14 0.04 0.00 0.00 177.00 176.72 2r2b s VAL 148 N -2.71 1.96 -0.02 -0.36 -7.23 -1.26 -4.25 120.40 106.53 2r2b s VAL 148 Ca 0.62 -2.23 0.08 0.00 -1.81 0.00 0.00 61.98 58.63 2r2b s VAL 148 Cb -0.06 -2.09 -0.02 0.00 0.56 0.00 0.00 36.38 34.76 2r2b s VAL 148 CO 0.39 -0.51 -0.26 0.42 -0.31 0.00 0.00 175.10 174.83 2r2b s THR 149 N -2.73 2.06 -0.08 5.32 -4.23 -0.53 -4.98 115.64 110.48 2r2b s THR 149 Ca 0.24 -1.12 0.02 0.00 -1.18 0.00 0.00 61.69 59.65 2r2b s THR 149 Cb -0.03 -1.71 0.01 0.00 1.34 0.00 0.00 72.50 72.12 2r2b s THR 149 CO 0.09 0.57 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.93 2r2b s VAL 150 N -0.62 1.21 0.34 2.29 1.01 -1.26 -1.38 120.40 121.99 2r2b s VAL 150 Ca 0.10 -0.50 0.05 0.00 0.00 0.00 0.00 61.98 61.63 2r2b s VAL 150 Cb -0.10 -1.11 -0.07 0.00 0.00 0.00 0.00 36.38 35.10 2r2b s VAL 150 CO -0.01 0.38 0.03 0.42 0.00 0.00 0.00 175.10 175.92 2r2b s THR 151 N 0.82 1.46 -0.09 3.92 -4.23 -0.17 -4.96 115.64 112.38 2r2b s THR 151 Ca -0.11 -2.02 0.03 0.00 -1.18 0.00 0.00 61.69 58.41 2r2b s THR 151 Cb -0.15 -2.81 0.01 0.00 1.34 0.00 0.00 72.50 70.89 2r2b s THR 151 CO 0.02 -0.04 -0.18 0.26 -0.54 0.00 0.00 174.62 174.14 2r2b s TRP 152 N -3.11 2.09 -1.28 3.99 0.52 -1.26 -0.39 118.94 119.51 2r2b s TRP 152 Ca 0.35 -0.88 -0.10 0.00 0.02 0.00 0.00 56.10 55.49 2r2b s TRP 152 Cb 0.08 -1.45 -0.00 0.00 -1.15 0.00 0.00 33.47 30.95 2r2b s TRP 152 CO 0.16 -0.40 0.61 0.09 0.02 0.00 0.00 176.95 177.43 2r2b n ASN 153 N 3.80 -2.59 -2.37 2.95 3.02 0.38 -1.78 115.26 118.67 2r2b n ASN 153 Ca -0.20 -1.00 -0.12 0.00 -0.03 0.00 0.00 54.58 53.22 2r2b n ASN 153 Cb 0.52 -3.25 -0.01 0.00 -0.61 0.00 0.00 39.78 36.44 2r2b n ASN 153 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2r2b n SER 154 N -2.84 -3.84 0.00 6.41 7.64 -1.26 -0.80 113.62 118.93 2r2b n SER 154 Ca -0.21 0.20 0.00 0.00 1.01 0.00 0.00 58.87 59.87 2r2b n SER 154 Cb 0.64 -3.29 0.00 0.00 -1.01 0.00 0.00 64.21 60.56 2r2b n SER 154 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2r2b n GLY 155 N -0.76 0.66 0.10 0.23 0.00 -0.73 -4.95 105.19 99.74 2r2b n GLY 155 Ca -0.14 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.83 2r2b n GLY 155 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2r2b h SER 156 N 0.00 0.03 -3.34 1.61 4.64 -0.86 -3.38 113.55 112.25 2r2b h SER 156 Ca 0.00 -0.02 -0.68 0.00 -0.47 0.00 0.00 61.79 60.62 2r2b h SER 156 Cb 0.00 -0.01 -0.18 0.00 -0.31 0.00 0.00 62.40 61.90 2r2b h SER 156 CO 0.00 0.82 0.03 -0.76 -0.87 0.00 0.00 176.83 176.04 2r2b s LEU 157 N -7.23 4.88 0.00 5.97 1.43 -0.95 -4.86 118.68 117.92 2r2b s LEU 157 Ca -0.01 -0.79 0.00 0.00 -1.03 0.00 0.00 54.13 52.30 2r2b s LEU 157 Cb 0.11 -2.48 0.00 0.00 0.03 0.00 0.00 46.19 43.85 2r2b s LEU 157 CO 0.79 -0.84 0.00 -1.54 0.23 0.00 0.00 176.35 175.00 2r2b n SER 158 N 6.12 3.46 -4.79 2.29 3.41 -1.26 -4.06 113.62 118.79 2r2b n SER 158 Ca -0.06 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.20 2r2b n SER 158 Cb 0.46 0.08 -0.03 0.00 -0.26 0.00 0.00 64.21 64.46 2r2b n SER 158 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2r2b s SER 159 N -3.59 6.51 -0.61 4.04 1.04 -1.26 -3.24 113.70 116.59 2r2b s SER 159 Ca 0.00 2.02 0.00 0.00 0.48 0.00 0.00 55.95 58.45 2r2b s SER 159 Cb 0.00 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.54 2r2b s SER 159 CO 0.00 -0.66 0.00 0.61 0.98 0.00 0.00 173.24 174.17 2r2b n GLY 160 N 0.11 0.81 3.72 7.32 0.00 -1.26 -4.81 105.19 111.08 2r2b n GLY 160 Ca 0.07 -0.59 -0.35 0.00 0.00 0.00 0.00 46.02 45.15 2r2b n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r2b s VAL 161 N -2.15 4.76 -0.19 1.61 1.01 -1.20 -1.28 120.40 122.96 2r2b s VAL 161 Ca 0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 61.98 61.91 2r2b s VAL 161 Cb 0.00 -3.06 0.05 0.00 0.00 0.00 0.00 36.38 33.36 2r2b s VAL 161 CO 0.00 0.57 -0.06 -1.00 0.00 0.00 0.00 175.10 174.61 2r2b s HIS 162 N -0.56 1.93 -0.27 5.22 3.76 -0.21 -4.99 115.29 120.16 2r2b s HIS 162 Ca 0.11 -1.29 -0.07 0.00 -0.15 0.00 0.00 55.06 53.65 2r2b s HIS 162 Cb -0.12 -1.41 -0.00 0.00 1.11 0.00 0.00 32.58 32.16 2r2b s HIS 162 CO 0.02 -0.67 0.07 0.99 -0.85 0.00 0.00 174.74 174.30 2r2b s THR 163 N 1.56 4.02 0.11 1.30 2.01 -1.26 -0.22 115.64 123.16 2r2b s THR 163 Ca -0.01 -0.51 -0.25 0.00 0.31 0.00 0.00 61.69 61.23 2r2b s THR 163 Cb -0.16 -2.99 -0.07 0.00 0.01 0.00 0.00 72.50 69.29 2r2b s THR 163 CO -0.08 0.19 0.76 -0.36 -0.69 0.00 0.00 174.62 174.45 2r2b s PHE 164 N 1.54 3.83 0.31 4.92 0.08 -0.01 -4.99 117.98 123.65 2r2b s PHE 164 Ca 0.04 1.55 -0.29 0.00 0.12 0.00 0.00 56.93 58.35 2r2b s PHE 164 Cb -0.16 -2.78 -0.13 0.00 -0.57 0.00 0.00 43.02 39.38 2r2b s PHE 164 CO 0.02 0.41 1.30 -2.30 -0.10 0.00 0.00 175.22 174.55 2r2b n PRO 165 N 2.14 2.03 -1.92 0.24 -0.02 -1.26 -4.27 135.00 131.94 2r2b n PRO 165 Ca -0.04 0.71 -0.39 0.00 -2.02 0.00 0.00 63.50 61.76 2r2b n PRO 165 Cb 0.49 -2.30 0.02 0.00 -0.02 0.00 0.00 33.50 31.69 2r2b n PRO 165 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r2b s ALA 166 N -0.79 3.04 -0.07 3.55 0.00 -1.26 -4.83 121.76 121.40 2r2b s ALA 166 Ca 0.59 1.27 0.04 0.00 0.00 0.00 0.00 51.96 53.87 2r2b s ALA 166 Cb -0.60 -3.52 -0.00 0.00 0.00 0.00 0.00 23.12 18.99 2r2b s ALA 166 CO 0.58 -1.09 -0.20 0.08 0.00 0.00 0.00 175.76 175.13 2r2b s VAL 167 N -1.31 1.72 -0.15 0.00 1.01 -0.76 -4.94 120.40 115.97 2r2b s VAL 167 Ca 0.65 -0.85 -0.22 0.00 0.00 0.00 0.00 61.98 61.55 2r2b s VAL 167 Cb -0.39 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 2r2b s VAL 167 CO 0.48 0.49 0.67 -0.22 0.00 0.00 0.00 175.10 176.52 2r2b s LEU 168 N 0.18 4.21 -0.06 3.92 2.96 -1.26 -1.62 118.68 127.02 2r2b s LEU 168 Ca -0.10 0.99 -0.02 0.00 -0.22 0.00 0.00 54.13 54.78 2r2b s LEU 168 Cb -0.15 -2.99 0.04 0.00 0.50 0.00 0.00 46.19 43.59 2r2b s LEU 168 CO 0.05 -0.23 0.13 -1.10 -1.32 0.00 0.00 176.35 173.88 2r2b s GLN 169 N 1.55 0.08 -1.09 1.98 -0.21 -0.56 -4.90 119.66 116.50 2r2b s GLN 169 Ca 0.33 0.34 -0.22 0.00 0.02 0.00 0.00 55.36 55.82 2r2b s GLN 169 Cb -0.16 -0.18 0.03 0.00 1.00 0.00 0.00 33.01 33.70 2r2b s GLN 169 CO 0.13 -0.16 0.42 -1.13 -2.12 0.00 0.00 175.29 172.43 2r2b n SER 170 N 4.15 -2.33 -0.18 5.90 3.41 -1.26 -2.32 113.62 120.99 2r2b n SER 170 Ca -0.26 -1.09 -0.02 0.00 -0.26 0.00 0.00 58.87 57.23 2r2b n SER 170 Cb 0.52 -1.32 -0.01 0.00 -0.26 0.00 0.00 64.21 63.14 2r2b n SER 170 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2r2b n ASP 171 N -1.81 -4.59 -3.97 4.04 10.43 -1.26 -4.99 116.55 114.41 2r2b n ASP 171 Ca -0.14 0.06 -0.14 0.00 2.57 0.00 0.00 54.79 57.14 2r2b n ASP 171 Cb 0.50 -2.30 -0.13 0.00 1.84 0.00 0.00 41.12 41.02 2r2b n ASP 171 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2r2b s LEU 172 N -0.53 2.08 0.24 0.64 1.43 -0.98 -4.88 118.68 116.68 2r2b s LEU 172 Ca 0.00 -0.21 -0.17 0.00 -1.03 0.00 0.00 54.13 52.72 2r2b s LEU 172 Cb 0.00 -0.16 -0.08 0.00 0.03 0.00 0.00 46.19 45.98 2r2b s LEU 172 CO 0.00 -0.04 0.69 -0.31 0.23 0.00 0.00 176.35 176.92 2r2b s TYR 173 N -0.49 3.54 -0.01 0.29 2.02 0.16 -1.50 117.35 121.36 2r2b s TYR 173 Ca -0.03 1.25 0.02 0.00 -0.37 0.00 0.00 57.07 57.95 2r2b s TYR 173 Cb -0.04 -2.53 -0.00 0.00 -0.40 0.00 0.00 41.96 38.99 2r2b s TYR 173 CO -0.00 0.27 -0.07 0.99 -1.57 0.00 0.00 175.55 175.18 2r2b s THR 174 N -1.67 0.55 0.21 -0.71 2.01 -0.64 -0.72 115.64 114.67 2r2b s THR 174 Ca 0.46 -0.27 0.00 0.00 0.31 0.00 0.00 61.69 62.20 2r2b s THR 174 Cb -0.14 -0.48 -0.05 0.00 0.01 0.00 0.00 72.50 71.84 2r2b s THR 174 CO 0.20 0.17 0.09 -1.48 -0.69 0.00 0.00 174.62 172.90 2r2b s LEU 175 N 0.03 1.59 0.14 4.42 0.05 -0.16 -1.83 118.68 122.92 2r2b s LEU 175 Ca 0.00 -1.33 0.01 0.00 0.05 0.00 0.00 54.13 52.86 2r2b s LEU 175 Cb -0.05 0.14 -0.04 0.00 -2.05 0.00 0.00 46.19 44.19 2r2b s LEU 175 CO -0.00 -0.73 0.00 -0.94 -0.55 0.00 0.00 176.35 174.12 2r2b s SER 176 N -3.22 0.89 -0.01 1.48 1.04 -1.26 -0.10 113.70 112.52 2r2b s SER 176 Ca 0.34 -1.13 0.00 0.00 0.48 0.00 0.00 55.95 55.64 2r2b s SER 176 Cb 0.07 0.17 0.02 0.00 0.10 0.00 0.00 66.02 66.38 2r2b s SER 176 CO 0.10 -0.60 0.01 -0.55 0.98 0.00 0.00 173.24 173.19 2r2b s SER 177 N -3.09 0.08 0.13 7.02 0.15 -0.35 -0.83 113.70 116.81 2r2b s SER 177 Ca 0.20 0.02 0.08 0.00 0.70 0.00 0.00 55.95 56.95 2r2b s SER 177 Cb 0.06 -0.05 -0.04 0.00 -1.71 0.00 0.00 66.02 64.28 2r2b s SER 177 CO 0.00 -0.07 -0.12 -0.94 1.20 0.00 0.00 173.24 173.32 2r2b s SER 178 N 0.60 4.23 -0.01 5.45 1.04 0.70 -1.07 113.70 124.64 2r2b s SER 178 Ca -0.05 -0.48 0.02 0.00 0.48 0.00 0.00 55.95 55.91 2r2b s SER 178 Cb -0.07 -0.73 0.00 0.00 0.10 0.00 0.00 66.02 65.31 2r2b s SER 178 CO -0.02 0.16 -0.05 0.54 0.98 0.00 0.00 173.24 174.85 2r2b s VAL 179 N -1.33 0.46 -0.13 5.02 0.11 0.27 -1.04 120.40 123.75 2r2b s VAL 179 Ca 0.22 -0.21 0.01 0.00 -2.93 0.00 0.00 61.98 59.07 2r2b s VAL 179 Cb -0.10 -0.42 -0.01 0.00 -1.53 0.00 0.00 36.38 34.32 2r2b s VAL 179 CO 0.13 0.15 -0.16 -0.89 -3.33 0.00 0.00 175.10 171.00 2r2b s THR 180 N 0.13 2.71 0.14 5.04 2.01 -0.41 -0.22 115.64 125.04 2r2b s THR 180 Ca -0.01 -0.77 0.03 0.00 0.31 0.00 0.00 61.69 61.24 2r2b s THR 180 Cb -0.05 -2.12 -0.04 0.00 0.01 0.00 0.00 72.50 70.29 2r2b s THR 180 CO -0.00 0.53 -0.06 0.68 -0.69 0.00 0.00 174.62 175.07 2r2b s VAL 181 N 0.53 0.87 0.30 3.82 -7.23 -0.04 -4.77 120.40 113.88 2r2b s VAL 181 Ca -0.10 -1.99 -0.30 0.00 -1.81 0.00 0.00 61.98 57.78 2r2b s VAL 181 Cb -0.16 -1.86 -0.12 0.00 0.56 0.00 0.00 36.38 34.80 2r2b s VAL 181 CO 0.04 -0.72 1.55 -2.65 -0.31 0.00 0.00 175.10 173.00 2r2b n PRO 182 N -0.15 2.59 0.27 4.82 -0.02 -1.26 -0.15 135.00 141.09 2r2b n PRO 182 Ca -0.10 0.92 0.13 0.00 -2.02 0.00 0.00 63.50 62.43 2r2b n PRO 182 Cb 0.61 -2.67 0.77 0.00 -0.02 0.00 0.00 33.50 32.19 2r2b n PRO 182 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2r2b h SER 183 N 4.41 0.00 0.67 2.55 4.64 -1.02 -0.46 113.55 124.34 2r2b h SER 183 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2r2b h SER 183 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2r2b h SER 183 CO 0.76 0.09 0.00 0.77 -0.87 0.00 0.00 176.83 177.58 2r2b h SER 184 N 0.00 0.00 0.15 4.97 4.64 -1.90 -3.16 113.55 118.25 2r2b h SER 184 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2r2b h SER 184 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2r2b h SER 184 CO 0.01 0.00 -0.95 0.35 -0.87 0.00 0.00 176.83 175.37 2r2b n THR 185 N -2.75 0.02 -4.20 2.95 -2.24 -0.18 -4.70 114.28 103.18 2r2b n THR 185 Ca 0.00 -0.05 -0.18 0.00 -2.27 0.00 0.00 64.05 61.55 2r2b n THR 185 Cb 0.22 0.71 -0.15 0.00 -2.10 0.00 0.00 70.33 69.00 2r2b n THR 185 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2r2b s TRP 186 N -3.05 0.62 -1.49 4.78 -0.00 -1.20 0.61 118.94 119.21 2r2b s TRP 186 Ca 0.07 -0.13 0.06 0.00 -0.00 0.00 0.00 56.10 56.10 2r2b s TRP 186 Cb 0.16 -0.47 0.22 0.00 -0.00 0.00 0.00 33.47 33.39 2r2b s TRP 186 CO 0.83 -0.07 1.05 -0.35 -0.00 0.00 0.00 176.95 178.41 2r2b n PRO 187 N 3.34 1.82 0.03 5.86 -0.04 -1.26 -4.85 135.00 139.89 2r2b n PRO 187 Ca -0.18 -0.89 -0.11 0.00 -0.04 0.00 0.00 63.50 62.28 2r2b n PRO 187 Cb 0.55 -1.41 -0.06 0.00 -0.04 0.00 0.00 33.50 32.54 2r2b n PRO 187 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2r2b h SER 188 N 1.30 -0.06 -3.09 3.54 0.87 -1.84 -3.41 113.55 110.88 2r2b h SER 188 Ca 0.00 0.01 -0.64 0.00 -1.23 0.00 0.00 61.79 59.93 2r2b h SER 188 Cb 0.58 0.03 -0.12 0.00 -0.44 0.00 0.00 62.40 62.45 2r2b h SER 188 CO 0.06 -0.03 -0.53 -1.61 -0.53 0.00 0.00 176.83 174.19 2r2b s GLU 189 N -6.19 3.68 0.41 2.24 2.02 0.20 -5.09 118.70 115.96 2r2b s GLU 189 Ca -0.13 -0.27 -0.26 0.00 0.02 0.00 0.00 54.97 54.33 2r2b s GLU 189 Cb 0.07 -3.17 -0.09 0.00 0.10 0.00 0.00 34.13 31.04 2r2b s GLU 189 CO 0.66 0.51 1.38 -0.08 0.02 0.00 0.00 175.26 177.76 2r2b s THR 190 N -0.29 2.33 -0.10 3.63 -1.32 -1.26 -4.39 115.64 114.23 2r2b s THR 190 Ca 0.09 0.30 0.00 0.00 -1.21 0.00 0.00 61.69 60.88 2r2b s THR 190 Cb -0.12 -3.18 0.02 0.00 -1.51 0.00 0.00 72.50 67.71 2r2b s THR 190 CO 0.01 0.05 -0.09 -0.69 -2.21 0.00 0.00 174.62 171.70 2r2b s VAL 191 N -1.20 1.05 -0.04 5.08 1.01 -1.26 -5.00 120.40 120.03 2r2b s VAL 191 Ca 0.57 -0.33 0.02 0.00 0.00 0.00 0.00 61.98 62.23 2r2b s VAL 191 Cb -0.42 -1.04 0.02 0.00 0.00 0.00 0.00 36.38 34.94 2r2b s VAL 191 CO 0.55 0.36 -0.07 -0.89 0.00 0.00 0.00 175.10 175.05 2r2b s THR 192 N 1.46 0.69 -0.06 3.92 2.01 -1.26 -0.49 115.64 121.90 2r2b s THR 192 Ca 0.00 -0.23 -0.14 0.00 0.31 0.00 0.00 61.69 61.63 2r2b s THR 192 Cb -0.13 -0.67 -0.05 0.00 0.01 0.00 0.00 72.50 71.66 2r2b s THR 192 CO -0.06 0.25 0.36 0.00 -0.69 0.00 0.00 174.62 174.49 2r2b s ASN 194 N -0.56 4.64 -0.09 0.00 0.01 0.48 -0.78 114.94 118.65 2r2b s ASN 194 Ca 0.22 -0.72 0.04 0.00 -0.71 0.00 0.00 52.86 51.69 2r2b s ASN 194 Cb -0.15 -1.76 -0.01 0.00 0.41 0.00 0.00 41.25 39.74 2r2b s ASN 194 CO 0.10 -0.13 -0.22 -0.69 -1.51 0.00 0.00 177.10 174.64 2r2b s VAL 195 N 1.42 2.24 0.01 1.60 1.01 0.57 -1.00 120.40 126.25 2r2b s VAL 195 Ca 0.02 -0.97 0.07 0.00 0.00 0.00 0.00 61.98 61.10 2r2b s VAL 195 Cb -0.16 -1.86 -0.02 0.00 0.00 0.00 0.00 36.38 34.34 2r2b s VAL 195 CO -0.01 0.56 -0.20 0.00 0.00 0.00 0.00 175.10 175.45 2r2b s ALA 196 N 0.17 1.66 -0.40 5.51 0.00 -0.48 -0.91 121.76 127.31 2r2b s ALA 196 Ca -0.13 -0.94 0.02 0.00 0.00 0.00 0.00 51.96 50.92 2r2b s ALA 196 Cb -0.16 -0.37 0.12 0.00 0.00 0.00 0.00 23.12 22.71 2r2b s ALA 196 CO 0.07 0.39 0.17 -1.58 0.00 0.00 0.00 175.76 174.80 2r2b s HIS 197 N -0.63 2.34 0.42 0.00 2.46 -0.41 -1.45 115.29 118.03 2r2b s HIS 197 Ca 0.07 -2.42 0.10 0.00 0.47 0.00 0.00 55.06 53.29 2r2b s HIS 197 Cb -0.08 -2.13 0.92 0.00 -0.13 0.00 0.00 32.58 31.17 2r2b s HIS 197 CO 0.00 -0.83 2.01 -1.35 -2.47 0.00 0.00 174.74 172.11 2r2b h PRO 198 N 7.24 0.50 -0.85 2.88 0.11 -1.82 -1.23 132.00 138.82 2r2b h PRO 198 Ca -0.06 -0.03 0.11 0.00 0.11 0.00 0.00 66.00 66.13 2r2b h PRO 198 Cb 0.96 -0.11 -0.06 0.00 0.11 0.00 0.00 31.00 31.90 2r2b h PRO 198 CO 0.51 0.33 0.55 0.00 -0.21 0.00 0.00 178.00 179.18 2r2b h ALA 199 N 1.71 1.76 -0.40 -0.75 0.00 -1.90 -1.06 119.26 118.63 2r2b h ALA 199 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2r2b h ALA 199 Cb 0.24 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2r2b h ALA 199 CO -0.06 0.04 0.00 -1.13 0.00 0.00 0.00 179.25 178.10 2r2b n SER 200 N -4.53 3.41 -2.55 0.00 3.41 -0.73 -4.96 113.62 107.67 2r2b n SER 200 Ca 0.15 -2.25 -0.09 0.00 -0.26 0.00 0.00 58.87 56.42 2r2b n SER 200 Cb 0.37 -0.35 -0.00 0.00 -0.26 0.00 0.00 64.21 63.97 2r2b n SER 200 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2r2b n SER 201 N 0.48 -2.92 -4.71 4.04 7.64 -0.40 -4.91 113.62 112.84 2r2b n SER 201 Ca 0.16 0.24 -0.42 0.00 1.01 0.00 0.00 58.87 59.86 2r2b n SER 201 Cb 0.59 -2.53 -0.03 0.00 -1.01 0.00 0.00 64.21 61.23 2r2b n SER 201 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2r2b s THR 202 N -2.44 3.88 -0.11 0.44 2.01 -0.71 -4.91 115.64 113.80 2r2b s THR 202 Ca 0.04 1.36 -0.00 0.00 0.31 0.00 0.00 61.69 63.40 2r2b s THR 202 Cb -0.02 -3.87 0.02 0.00 0.01 0.00 0.00 72.50 68.64 2r2b s THR 202 CO 0.05 0.11 -0.09 -0.54 -0.69 0.00 0.00 174.62 173.46 2r2b s LYS 203 N 0.99 1.59 -0.03 4.92 1.02 -1.26 -1.29 119.74 125.69 2r2b s LYS 203 Ca 0.59 -0.29 0.02 0.00 0.02 0.00 0.00 55.97 56.31 2r2b s LYS 203 Cb -0.31 -1.59 0.00 0.00 -0.52 0.00 0.00 37.83 35.42 2r2b s LYS 203 CO 0.30 -0.22 -0.08 0.08 -0.92 0.00 0.00 175.35 174.50 2r2b s VAL 204 N 1.54 0.70 -0.15 3.17 1.01 -0.09 -5.01 120.40 121.58 2r2b s VAL 204 Ca 0.02 -0.31 0.01 0.00 0.00 0.00 0.00 61.98 61.70 2r2b s VAL 204 Cb -0.13 -0.64 0.01 0.00 0.00 0.00 0.00 36.38 35.62 2r2b s VAL 204 CO -0.07 0.23 -0.19 -1.81 0.00 0.00 0.00 175.10 173.26 2r2b s ASP 205 N 0.25 3.36 -0.28 3.32 1.01 -1.26 -0.31 116.67 122.75 2r2b s ASP 205 Ca -0.04 -0.55 0.01 0.00 0.71 0.00 0.00 52.55 52.69 2r2b s ASP 205 Cb -0.09 -1.50 0.06 0.00 1.01 0.00 0.00 42.92 42.40 2r2b s ASP 205 CO 0.00 0.07 -0.06 -0.75 0.21 0.00 0.00 175.17 174.65 2r2b s LYS 206 N 0.87 2.26 -0.11 8.23 2.47 0.04 -4.97 119.74 128.54 2r2b s LYS 206 Ca -0.05 -1.36 -0.27 0.00 -1.56 0.00 0.00 55.97 52.73 2r2b s LYS 206 Cb -0.15 -3.02 -0.02 0.00 -1.46 0.00 0.00 37.83 33.18 2r2b s LYS 206 CO -0.02 -0.61 0.89 0.21 0.16 0.00 0.00 175.35 175.98 2r2b s LYS 207 N 1.14 4.39 -0.54 4.03 2.20 -1.26 -1.42 119.74 128.28 2r2b s LYS 207 Ca -0.06 1.18 -0.28 0.00 -0.36 0.00 0.00 55.97 56.44 2r2b s LYS 207 Cb -0.20 -3.53 0.02 0.00 -1.51 0.00 0.00 37.83 32.61 2r2b s LYS 207 CO -0.04 -0.24 1.27 0.42 -0.36 0.00 0.00 175.35 176.40 2r2b s ILE 208 N 1.79 3.97 -0.12 5.43 -1.09 0.35 -4.99 121.20 126.54 2r2b s ILE 208 Ca 0.43 0.89 -0.12 0.00 -2.23 0.00 0.00 60.65 59.63 2r2b s ILE 208 Cb -0.18 -4.57 -0.05 0.00 -1.58 0.00 0.00 42.46 36.08 2r2b s ILE 208 CO 0.17 -1.18 0.25 0.54 -1.23 0.00 0.00 174.94 173.49 2r2b s VAL 209 N 5.23 5.33 -2.00 2.92 0.11 -1.26 -4.64 120.40 126.09 2r2b s VAL 209 Ca 0.48 0.46 0.04 0.00 -2.93 0.00 0.00 61.98 60.03 2r2b s VAL 209 Cb -0.09 -3.56 0.12 0.00 -1.53 0.00 0.00 36.38 31.32 2r2b s VAL 209 CO 0.27 0.50 0.73 -0.81 -3.33 0.00 0.00 175.10 172.46