#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r56 s ILE 2 N 0.00 4.83 -0.30 0.53 1.01 -1.26 -4.98 121.20 121.03 2r56 s ILE 2 Ca 0.00 2.04 -0.12 0.00 0.00 0.00 0.00 60.65 62.58 2r56 s ILE 2 Cb 0.00 -4.31 -0.04 0.00 0.01 0.00 0.00 42.46 38.12 2r56 s ILE 2 CO 0.00 0.08 0.21 -0.69 0.00 0.00 0.00 174.94 174.55 2r56 s VAL 3 N 1.51 5.30 -0.23 2.92 1.01 -1.26 -4.72 120.40 124.92 2r56 s VAL 3 Ca 0.50 0.09 -0.13 0.00 0.00 0.00 0.00 61.98 62.44 2r56 s VAL 3 Cb -0.20 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 2r56 s VAL 3 CO 0.23 0.18 0.27 -0.04 0.00 0.00 0.00 175.10 175.74 2r56 s MET 4 N 1.77 4.10 -0.23 2.72 1.00 -1.26 -0.99 119.30 126.41 2r56 s MET 4 Ca 0.07 -0.06 -0.02 0.00 0.00 0.00 0.00 55.69 55.69 2r56 s MET 4 Cb -0.16 -3.55 0.02 0.00 0.00 0.00 0.00 34.83 31.13 2r56 s MET 4 CO 0.11 -0.02 -0.08 0.99 0.00 0.00 0.00 175.02 176.02 2r56 s THR 5 N 1.27 2.84 0.38 2.05 2.01 0.20 -4.07 115.64 120.32 2r56 s THR 5 Ca 0.13 -0.87 0.00 0.00 0.31 0.00 0.00 61.69 61.27 2r56 s THR 5 Cb -0.14 -2.36 -0.02 0.00 0.01 0.00 0.00 72.50 69.98 2r56 s THR 5 CO 0.07 0.33 0.59 -1.10 -0.69 0.00 0.00 174.62 173.81 2r56 s GLN 6 N 1.36 3.36 -0.28 4.92 -0.21 -1.26 -0.60 119.66 126.94 2r56 s GLN 6 Ca 0.03 -0.38 -0.19 0.00 0.02 0.00 0.00 55.36 54.84 2r56 s GLN 6 Cb -0.15 -2.63 0.11 0.00 1.00 0.00 0.00 33.01 31.34 2r56 s GLN 6 CO -0.06 0.02 0.88 0.45 -2.12 0.00 0.00 175.29 174.45 2r56 s SER 7 N -4.09 -0.65 0.79 5.90 0.15 0.80 -4.56 113.70 112.04 2r56 s SER 7 Ca 0.43 1.11 -0.11 0.00 0.70 0.00 0.00 55.95 58.07 2r56 s SER 7 Cb -0.10 1.22 0.07 0.00 -1.71 0.00 0.00 66.02 65.50 2r56 s SER 7 CO 0.37 -0.18 1.16 -2.16 1.20 0.00 0.00 173.24 173.62 2r56 s PRO 8 N 1.05 2.06 0.25 5.44 0.04 -1.26 0.55 135.00 143.13 2r56 s PRO 8 Ca -0.05 0.10 0.10 0.00 0.04 0.00 0.00 61.00 61.19 2r56 s PRO 8 Cb -0.04 -1.98 0.26 0.00 0.04 0.00 0.00 34.50 32.78 2r56 s PRO 8 CO -0.12 -1.51 1.55 0.66 0.04 0.00 0.00 177.00 177.62 2r56 h SER 9 N -0.98 0.00 -4.28 6.66 4.64 -1.81 -3.41 113.55 114.38 2r56 h SER 9 Ca -0.46 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.72 2r56 h SER 9 Cb 1.32 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 63.18 2r56 h SER 9 CO 0.65 0.68 -0.34 -0.94 -0.87 0.00 0.00 176.83 176.01 2r56 s SER 10 N -6.80 -0.25 0.02 4.97 1.04 -1.26 0.72 113.70 112.14 2r56 s SER 10 Ca -0.01 0.39 -0.05 0.00 0.48 0.00 0.00 55.95 56.77 2r56 s SER 10 Cb 0.12 0.50 -0.01 0.00 0.10 0.00 0.00 66.02 66.73 2r56 s SER 10 CO 0.77 -0.23 0.08 -0.22 0.98 0.00 0.00 173.24 174.62 2r56 s LEU 11 N -0.42 1.82 -0.11 2.42 2.96 0.59 -4.89 118.68 121.06 2r56 s LEU 11 Ca -0.05 -0.40 -0.00 0.00 -0.22 0.00 0.00 54.13 53.46 2r56 s LEU 11 Cb -0.04 0.50 0.02 0.00 0.50 0.00 0.00 46.19 47.17 2r56 s LEU 11 CO 0.02 -0.40 -0.09 -0.44 -1.32 0.00 0.00 176.35 174.12 2r56 s SER 12 N -1.66 2.14 0.01 3.68 0.01 -1.26 -1.37 113.70 115.25 2r56 s SER 12 Ca -0.12 -0.31 0.02 0.00 1.31 0.00 0.00 55.95 56.85 2r56 s SER 12 Cb -0.06 -0.85 -0.01 0.00 0.21 0.00 0.00 66.02 65.31 2r56 s SER 12 CO -0.01 -0.09 -0.06 0.00 0.41 0.00 0.00 173.24 173.48 2r56 s ALA 13 N 1.55 0.48 0.32 1.44 0.00 -1.13 -4.84 121.76 119.58 2r56 s ALA 13 Ca 0.02 -0.44 -0.28 0.00 0.00 0.00 0.00 51.96 51.26 2r56 s ALA 13 Cb -0.13 -0.05 -0.09 0.00 0.00 0.00 0.00 23.12 22.85 2r56 s ALA 13 CO -0.07 0.06 1.13 -1.12 0.00 0.00 0.00 175.76 175.76 2r56 s SER 14 N -0.70 7.04 -0.18 0.00 0.01 -1.26 -1.06 113.70 117.55 2r56 s SER 14 Ca -0.03 2.31 -0.34 0.00 1.31 0.00 0.00 55.95 59.21 2r56 s SER 14 Cb -0.05 -2.62 -0.11 0.00 0.21 0.00 0.00 66.02 63.45 2r56 s SER 14 CO 0.00 -0.31 2.00 0.55 0.41 0.00 0.00 173.24 175.89 2r56 n VAL 15 N 0.84 0.45 0.00 3.43 3.14 -1.26 -1.96 118.33 122.97 2r56 n VAL 15 Ca 0.00 -0.19 0.00 0.00 -2.96 0.00 0.00 64.34 61.19 2r56 n VAL 15 Cb 0.45 -1.91 0.00 0.00 -1.06 0.00 0.00 33.84 31.32 2r56 n VAL 15 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2r56 n GLY 16 N 5.10 3.64 3.77 7.55 0.00 0.79 -4.91 105.19 121.12 2r56 n GLY 16 Ca 0.28 -1.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.00 2r56 n GLY 16 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2r56 s ASP 17 N 0.00 4.18 -0.06 1.61 1.47 -0.83 -3.87 116.67 119.17 2r56 s ASP 17 Ca 0.00 1.49 -0.15 0.00 1.18 0.00 0.00 52.55 55.06 2r56 s ASP 17 Cb 0.00 -2.21 -0.05 0.00 -0.34 0.00 0.00 42.92 40.32 2r56 s ASP 17 CO 0.00 -2.19 0.40 0.00 0.68 0.00 0.00 175.17 174.06 2r56 s ARG 18 N -5.02 4.10 0.14 2.11 1.70 -1.18 -2.85 118.95 117.95 2r56 s ARG 18 Ca 0.62 0.36 0.08 0.00 -0.47 0.00 0.00 55.73 56.32 2r56 s ARG 18 Cb -0.16 -3.32 -0.04 0.00 -0.57 0.00 0.00 34.95 30.86 2r56 s ARG 18 CO 0.56 0.46 -0.10 0.14 -1.08 0.00 0.00 175.30 175.28 2r56 s VAL 19 N -0.30 3.28 -0.04 4.99 -7.23 0.04 -4.96 120.40 116.17 2r56 s VAL 19 Ca 0.23 -1.47 -0.01 0.00 -1.81 0.00 0.00 61.98 58.92 2r56 s VAL 19 Cb -0.15 -2.58 0.03 0.00 0.56 0.00 0.00 36.38 34.23 2r56 s VAL 19 CO 0.11 -0.01 0.02 -0.89 -0.31 0.00 0.00 175.10 174.02 2r56 s THR 20 N -1.47 0.13 -0.07 5.32 2.01 -1.26 -0.78 115.64 119.52 2r56 s THR 20 Ca 0.23 0.18 0.03 0.00 0.31 0.00 0.00 61.69 62.44 2r56 s THR 20 Cb -0.10 -0.28 -0.02 0.00 0.01 0.00 0.00 72.50 72.10 2r56 s THR 20 CO 0.14 0.17 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.48 2r56 s ILE 21 N 1.48 3.03 0.15 1.82 1.01 -0.04 -4.73 121.20 123.92 2r56 s ILE 21 Ca -0.03 -0.72 0.05 0.00 0.00 0.00 0.00 60.65 59.95 2r56 s ILE 21 Cb -0.13 -2.21 -0.04 0.00 0.01 0.00 0.00 42.46 40.10 2r56 s ILE 21 CO -0.03 0.57 0.12 -0.89 0.00 0.00 0.00 174.94 174.71 2r56 s THR 22 N -0.42 4.47 -0.09 2.92 2.01 0.19 -1.03 115.64 123.69 2r56 s THR 22 Ca 0.05 -1.03 -0.04 0.00 0.31 0.00 0.00 61.69 60.99 2r56 s THR 22 Cb -0.12 -3.25 0.04 0.00 0.01 0.00 0.00 72.50 69.18 2r56 s THR 22 CO 0.02 -0.06 0.18 0.00 -0.69 0.00 0.00 174.62 174.08 2r56 s ARG 24 N 1.56 1.86 0.16 0.00 0.52 0.23 -1.02 118.95 122.26 2r56 s ARG 24 Ca -0.06 -0.75 -0.05 0.00 -0.52 0.00 0.00 55.73 54.36 2r56 s ARG 24 Cb -0.11 -1.71 -0.06 0.00 0.52 0.00 0.00 34.95 33.59 2r56 s ARG 24 CO -0.07 0.39 0.39 0.00 0.02 0.00 0.00 175.30 176.04 2r56 s ALA 25 N -0.32 3.78 -1.47 2.13 0.00 -0.37 -0.63 121.76 124.87 2r56 s ALA 25 Ca 0.03 -0.56 0.18 0.00 0.00 0.00 0.00 51.96 51.61 2r56 s ALA 25 Cb -0.10 -2.14 0.91 0.00 0.00 0.00 0.00 23.12 21.79 2r56 s ALA 25 CO 0.01 0.63 1.53 -1.13 0.00 0.00 0.00 175.76 176.80 2r56 n SER 26 N -0.02 0.00 -3.63 0.00 3.41 -0.17 -4.78 113.62 108.44 2r56 n SER 26 Ca -0.02 -0.01 -0.06 0.00 -0.26 0.00 0.00 58.87 58.52 2r56 n SER 26 Cb 0.52 -0.26 -0.02 0.00 -0.26 0.00 0.00 64.21 64.19 2r56 n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r56 s GLN 27 N -2.53 1.00 0.32 4.33 -2.07 -1.26 -4.89 119.66 114.56 2r56 s GLN 27 Ca 0.18 -0.48 -0.29 0.00 -1.82 0.00 0.00 55.36 52.95 2r56 s GLN 27 Cb 0.12 0.39 -0.11 0.00 -1.09 0.00 0.00 33.01 32.32 2r56 s GLN 27 CO 0.27 -0.45 1.56 0.20 -1.32 0.00 0.00 175.29 175.55 2r56 s GLY 28 N -2.72 2.39 -0.08 2.60 0.00 -1.26 -4.76 107.32 103.49 2r56 s GLY 28 Ca 0.09 1.58 0.15 0.00 0.00 0.00 0.00 44.72 46.54 2r56 s GLY 28 CO -0.03 2.46 1.14 0.29 0.00 0.00 0.00 173.10 176.96 2r56 n ILE 29 N 1.59 0.90 -1.29 0.90 -5.35 -0.75 -5.02 119.36 110.33 2r56 n ILE 29 Ca 0.06 -1.60 0.00 0.00 -0.27 0.00 0.00 62.75 60.94 2r56 n ILE 29 Cb 0.38 0.36 0.00 0.00 -1.74 0.00 0.00 39.64 38.64 2r56 n ILE 29 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 2r56 n SER 30 N -0.35 0.00 -0.35 7.28 2.88 -1.26 -1.88 113.62 119.94 2r56 n SER 30 Ca 0.10 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.72 2r56 n SER 30 Cb 0.85 0.00 0.17 0.00 -0.75 0.00 0.00 64.21 64.48 2r56 n SER 30 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2r56 n SER 31 N 4.19 2.49 -4.20 -3.46 3.41 -1.26 -2.46 113.62 112.33 2r56 n SER 31 Ca 0.00 -3.26 -0.43 0.00 -0.26 0.00 0.00 58.87 54.92 2r56 n SER 31 Cb 0.00 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.48 2r56 n SER 31 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2r56 n ARG 32 N -1.22 3.49 -4.08 4.33 1.74 -0.79 -1.97 116.66 118.15 2r56 n ARG 32 Ca 0.18 -3.71 -0.14 0.00 -0.77 0.00 0.00 57.85 53.41 2r56 n ARG 32 Cb 0.71 -2.99 -0.13 0.00 -1.02 0.00 0.00 32.46 29.03 2r56 n ARG 32 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2r56 s LEU 33 N 0.81 2.08 0.16 0.55 0.20 -1.26 -2.66 118.68 118.55 2r56 s LEU 33 Ca 0.41 -0.20 0.06 0.00 0.69 0.00 0.00 54.13 55.09 2r56 s LEU 33 Cb 0.03 -0.18 -0.04 0.00 -0.43 0.00 0.00 46.19 45.56 2r56 s LEU 33 CO 0.00 -0.02 -0.12 0.00 -0.29 0.00 0.00 176.35 175.92 2r56 s ALA 34 N -0.45 1.61 -0.12 5.97 0.00 -0.30 -0.53 121.76 127.95 2r56 s ALA 34 Ca -0.02 -1.51 0.02 0.00 0.00 0.00 0.00 51.96 50.44 2r56 s ALA 34 Cb -0.04 -0.00 0.02 0.00 0.00 0.00 0.00 23.12 23.09 2r56 s ALA 34 CO -0.00 -0.03 -0.16 -1.58 0.00 0.00 0.00 175.76 174.00 2r56 s TRP 35 N -3.08 2.07 0.19 0.00 0.52 0.15 -1.26 118.94 117.52 2r56 s TRP 35 Ca 0.17 -1.01 0.10 0.00 0.02 0.00 0.00 56.10 55.38 2r56 s TRP 35 Cb 0.01 -1.49 -0.04 0.00 -1.15 0.00 0.00 33.47 30.80 2r56 s TRP 35 CO 0.03 -0.52 -0.12 0.71 0.02 0.00 0.00 176.95 177.06 2r56 s TYR 36 N 1.06 2.56 -0.08 -1.98 2.02 0.20 0.06 117.35 121.17 2r56 s TYR 36 Ca -0.05 -0.25 0.04 0.00 -0.37 0.00 0.00 57.07 56.44 2r56 s TYR 36 Cb -0.15 -1.24 0.00 0.00 -0.40 0.00 0.00 41.96 40.17 2r56 s TYR 36 CO -0.03 0.52 -0.21 -1.14 -1.57 0.00 0.00 175.55 173.12 2r56 s GLN 37 N -2.85 2.61 -0.04 -0.62 0.74 0.10 -1.66 119.66 117.94 2r56 s GLN 37 Ca 0.24 -0.75 0.02 0.00 0.05 0.00 0.00 55.36 54.92 2r56 s GLN 37 Cb -0.08 -2.03 0.01 0.00 1.10 0.00 0.00 33.01 32.01 2r56 s GLN 37 CO 0.14 0.16 -0.07 -1.14 -0.55 0.00 0.00 175.29 173.83 2r56 s GLN 38 N 0.36 1.01 0.19 1.67 0.74 -0.59 0.34 119.66 123.39 2r56 s GLN 38 Ca -0.16 -0.23 0.10 0.00 0.05 0.00 0.00 55.36 55.12 2r56 s GLN 38 Cb -0.17 -0.94 -0.04 0.00 1.10 0.00 0.00 33.01 32.96 2r56 s GLN 38 CO 0.07 0.01 -0.15 0.15 -0.55 0.00 0.00 175.29 174.82 2r56 s LYS 39 N 0.59 1.86 -0.37 1.67 1.02 -1.26 -1.43 119.74 121.81 2r56 s LYS 39 Ca -0.09 -1.37 -0.44 0.00 0.02 0.00 0.00 55.97 54.09 2r56 s LYS 39 Cb -0.12 -2.04 -0.18 0.00 -0.52 0.00 0.00 37.83 34.96 2r56 s LYS 39 CO 0.01 0.42 1.63 -2.30 -0.92 0.00 0.00 175.35 174.19 2r56 n PRO 40 N 0.10 0.50 -1.20 -1.68 -0.02 -1.26 -0.87 135.00 130.57 2r56 n PRO 40 Ca -0.11 0.18 -0.07 0.00 -2.02 0.00 0.00 63.50 61.48 2r56 n PRO 40 Cb 0.56 -1.76 -0.03 0.00 -0.02 0.00 0.00 33.50 32.24 2r56 n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r56 n GLY 41 N 3.94 0.67 3.72 -1.23 0.00 -1.26 -4.96 105.19 106.07 2r56 n GLY 41 Ca 0.28 -0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.06 2r56 n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r56 s LYS 42 N -2.58 2.27 -0.03 1.61 1.02 -0.05 -5.10 119.74 116.88 2r56 s LYS 42 Ca 0.00 -1.69 -0.30 0.00 0.02 0.00 0.00 55.97 54.00 2r56 s LYS 42 Cb 0.00 -2.07 -0.03 0.00 -0.52 0.00 0.00 37.83 35.21 2r56 s LYS 42 CO 0.00 0.03 1.10 0.00 -0.92 0.00 0.00 175.35 175.56 2r56 s ALA 43 N -2.50 3.36 0.68 5.17 0.00 -1.26 -4.55 121.76 122.65 2r56 s ALA 43 Ca 0.39 0.59 -0.17 0.00 0.00 0.00 0.00 51.96 52.77 2r56 s ALA 43 Cb 0.00 -3.44 -0.01 0.00 0.00 0.00 0.00 23.12 19.68 2r56 s ALA 43 CO 0.22 -0.51 1.06 -2.30 0.00 0.00 0.00 175.76 174.22 2r56 n PRO 44 N 4.54 0.72 -5.22 0.00 -0.02 -1.26 -4.78 135.00 128.99 2r56 n PRO 44 Ca 0.09 0.30 -0.30 0.00 -2.02 0.00 0.00 63.50 61.56 2r56 n PRO 44 Cb 0.48 -2.30 -0.16 0.00 -0.02 0.00 0.00 33.50 31.50 2r56 n PRO 44 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2r56 s LYS 45 N -3.26 2.24 -0.14 -0.52 1.02 0.15 -4.91 119.74 114.32 2r56 s LYS 45 Ca 0.76 -0.87 -0.26 0.00 0.02 0.00 0.00 55.97 55.63 2r56 s LYS 45 Cb -0.37 -2.01 -0.02 0.00 -0.52 0.00 0.00 37.83 34.92 2r56 s LYS 45 CO 0.47 0.43 0.83 -1.17 -0.92 0.00 0.00 175.35 175.00 2r56 s LEU 46 N -0.33 4.21 -0.22 3.17 1.98 -1.26 0.03 118.68 126.26 2r56 s LEU 46 Ca 0.02 1.22 -0.10 0.00 -2.89 0.00 0.00 54.13 52.38 2r56 s LEU 46 Cb -0.12 -3.25 -0.10 0.00 0.66 0.00 0.00 46.19 43.39 2r56 s LEU 46 CO 0.02 -0.36 -0.27 0.18 -1.89 0.00 0.00 176.35 174.02 2r56 n LEU 47 N 4.98 1.65 -4.01 -0.68 4.77 0.11 -4.66 117.00 119.15 2r56 n LEU 47 Ca 0.04 0.24 -0.15 0.00 -0.03 0.00 0.00 56.01 56.11 2r56 n LEU 47 Cb 0.49 -0.65 -0.13 0.00 -2.33 0.00 0.00 43.42 40.80 2r56 n LEU 47 CO 0.48 0.49 -0.40 -0.63 -1.33 0.00 0.00 177.39 175.99 2r56 s ILE 48 N -2.40 0.50 0.20 -0.08 -1.09 -1.08 -1.27 121.20 115.98 2r56 s ILE 48 Ca -0.30 -0.63 -0.03 0.00 -2.23 0.00 0.00 60.65 57.46 2r56 s ILE 48 Cb 0.11 -0.49 -0.03 0.00 -1.58 0.00 0.00 42.46 40.47 2r56 s ILE 48 CO 0.39 -0.10 0.17 -0.72 -1.23 0.00 0.00 174.94 173.45 2r56 s TYR 49 N -0.70 0.99 -1.28 3.97 1.13 -0.19 0.34 117.35 121.61 2r56 s TYR 49 Ca -0.03 -1.25 -0.07 0.00 -1.41 0.00 0.00 57.07 54.30 2r56 s TYR 49 Cb -0.06 -0.43 0.05 0.00 -1.10 0.00 0.00 41.96 40.42 2r56 s TYR 49 CO 0.00 -0.68 0.43 0.00 -2.51 0.00 0.00 175.55 172.80 2r56 n ALA 50 N -0.26 -1.01 0.00 9.51 0.00 -1.04 -0.65 120.51 127.05 2r56 n ALA 50 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2r56 n ALA 50 Cb 0.65 -2.74 0.00 0.00 0.00 0.00 0.00 19.45 17.36 2r56 n ALA 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r56 n ALA 51 N -3.33 0.00 -0.90 0.00 0.00 0.32 -4.05 120.51 112.55 2r56 n ALA 51 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2r56 n ALA 51 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 2r56 n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2r56 n SER 52 N 0.77 0.13 -4.71 0.00 3.41 -1.05 -3.35 113.62 108.83 2r56 n SER 52 Ca 0.00 -1.03 -0.41 0.00 -0.26 0.00 0.00 58.87 57.17 2r56 n SER 52 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 2r56 n SER 52 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2r56 s SER 53 N -0.03 7.25 -0.26 4.04 0.01 0.17 -4.64 113.70 120.24 2r56 s SER 53 Ca 0.00 1.51 -0.19 0.00 1.31 0.00 0.00 55.95 58.58 2r56 s SER 53 Cb 0.00 -2.53 -0.02 0.00 0.21 0.00 0.00 66.02 63.68 2r56 s SER 53 CO 0.00 -0.25 0.57 -0.22 0.41 0.00 0.00 173.24 173.75 2r56 s LEU 54 N 1.09 4.06 0.51 2.44 2.96 -1.26 -1.03 118.68 127.45 2r56 s LEU 54 Ca 0.48 0.61 -0.22 0.00 -0.22 0.00 0.00 54.13 54.78 2r56 s LEU 54 Cb -0.20 -2.75 -0.07 0.00 0.50 0.00 0.00 46.19 43.67 2r56 s LEU 54 CO 0.24 -0.33 1.16 1.67 -1.32 0.00 0.00 176.35 177.77 2r56 n GLN 55 N 5.62 1.46 -1.98 1.98 -0.06 -0.39 -4.92 117.38 119.09 2r56 n GLN 55 Ca -0.02 0.53 -0.37 0.00 -2.00 0.00 0.00 57.00 55.14 2r56 n GLN 55 Cb 0.49 -2.31 0.03 0.00 -4.06 0.00 0.00 30.24 24.39 2r56 n GLN 55 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 2r56 s SER 56 N -0.88 5.47 0.00 1.69 0.15 -1.26 -2.87 113.70 116.00 2r56 s SER 56 Ca 0.69 2.52 0.00 0.00 0.70 0.00 0.00 55.95 59.86 2r56 s SER 56 Cb -0.46 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.23 2r56 s SER 56 CO 0.52 -1.42 0.00 0.61 1.20 0.00 0.00 173.24 174.16 2r56 n GLY 57 N 0.59 0.53 3.49 9.45 0.00 -1.26 -5.03 105.19 112.96 2r56 n GLY 57 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 2r56 n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r56 s VAL 58 N -2.09 3.75 0.31 1.61 1.01 -1.14 -5.08 120.40 118.77 2r56 s VAL 58 Ca 0.00 -0.42 -0.28 0.00 0.00 0.00 0.00 61.98 61.28 2r56 s VAL 58 Cb 0.00 -2.62 -0.13 0.00 0.00 0.00 0.00 36.38 33.63 2r56 s VAL 58 CO 0.00 0.51 1.22 -0.81 0.00 0.00 0.00 175.10 176.02 2r56 n PRO 59 N 3.39 1.87 0.26 2.72 -0.04 -1.26 -4.87 135.00 137.07 2r56 n PRO 59 Ca -0.18 0.66 0.16 0.00 -0.04 0.00 0.00 63.50 64.10 2r56 n PRO 59 Cb 0.53 -2.18 0.88 0.00 -0.04 0.00 0.00 33.50 32.68 2r56 n PRO 59 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2r56 h SER 60 N 2.57 0.00 0.53 3.54 0.02 -1.98 -2.40 113.55 115.82 2r56 h SER 60 Ca -0.44 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 2r56 h SER 60 Cb 1.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.84 2r56 h SER 60 CO 0.63 0.00 0.00 0.08 -1.14 0.00 0.00 176.83 176.40 2r56 h ARG 61 N 0.00 0.00 -5.94 3.45 0.11 -1.94 -3.40 114.38 106.65 2r56 h ARG 61 Ca 0.00 0.00 -0.57 0.00 0.10 0.00 0.00 59.98 59.51 2r56 h ARG 61 Cb 0.10 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.12 2r56 h ARG 61 CO 0.00 0.00 -0.04 -0.06 0.10 0.00 0.00 179.97 179.97 2r56 s PHE 62 N -3.53 3.59 0.10 4.08 0.40 -0.91 -0.70 117.98 121.02 2r56 s PHE 62 Ca 0.01 1.09 -0.04 0.00 -0.60 0.00 0.00 56.93 57.39 2r56 s PHE 62 Cb 0.09 -2.63 -0.03 0.00 0.51 0.00 0.00 43.02 40.96 2r56 s PHE 62 CO 0.37 0.23 0.09 0.45 0.70 0.00 0.00 175.22 177.06 2r56 s SER 63 N 0.33 0.30 -0.08 1.36 0.15 0.17 -5.00 113.70 110.94 2r56 s SER 63 Ca 0.31 -0.97 -0.10 0.00 0.70 0.00 0.00 55.95 55.89 2r56 s SER 63 Cb -0.17 0.29 0.02 0.00 -1.71 0.00 0.00 66.02 64.45 2r56 s SER 63 CO 0.15 -0.71 0.25 -0.83 1.20 0.00 0.00 173.24 173.30 2r56 s GLY 64 N -2.95 -0.16 0.30 9.45 0.00 -1.26 -0.87 107.32 111.82 2r56 s GLY 64 Ca 0.13 0.58 -0.06 0.00 0.00 0.00 0.00 44.72 45.37 2r56 s GLY 64 CO -0.05 0.46 0.45 -1.35 0.00 0.00 0.00 173.10 172.61 2r56 s SER 65 N -0.22 0.47 0.00 1.64 1.04 -0.41 -4.21 113.70 112.01 2r56 s SER 65 Ca -0.03 -1.28 0.00 0.00 0.48 0.00 0.00 55.95 55.12 2r56 s SER 65 Cb -0.03 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.71 2r56 s SER 65 CO 0.01 -1.21 0.00 0.61 0.98 0.00 0.00 173.24 173.63 2r56 n GLY 66 N -0.47 2.90 3.60 7.32 0.00 -1.26 0.26 105.19 117.54 2r56 n GLY 66 Ca -0.00 -1.95 -0.08 0.00 0.00 0.00 0.00 46.02 43.99 2r56 n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2r56 s SER 67 N 0.00 -0.30 0.01 1.61 0.15 -0.64 -4.93 113.70 109.60 2r56 s SER 67 Ca 0.00 0.38 0.00 0.00 0.70 0.00 0.00 55.95 57.03 2r56 s SER 67 Cb 0.00 0.31 0.00 0.00 -1.71 0.00 0.00 66.02 64.62 2r56 s SER 67 CO 0.00 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 174.80 2r56 n GLY 68 N 0.91 1.82 0.00 9.45 0.00 -1.03 -3.40 105.19 112.94 2r56 n GLY 68 Ca -0.09 0.11 -0.00 0.00 0.00 0.00 0.00 46.02 46.04 2r56 n GLY 68 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2r56 n THR 69 N 0.00 0.05 -4.37 2.61 -1.04 -1.26 -1.81 114.28 108.46 2r56 n THR 69 Ca 0.00 -0.03 -0.34 0.00 -2.04 0.00 0.00 64.05 61.64 2r56 n THR 69 Cb 0.00 -0.92 -0.13 0.00 -1.82 0.00 0.00 70.33 67.46 2r56 n THR 69 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 2r56 s GLU 70 N -2.02 3.61 0.13 -2.82 2.12 -1.22 -1.24 118.70 117.26 2r56 s GLU 70 Ca -0.00 -0.55 0.06 0.00 0.36 0.00 0.00 54.97 54.84 2r56 s GLU 70 Cb 0.00 -2.91 -0.04 0.00 0.26 0.00 0.00 34.13 31.44 2r56 s GLU 70 CO 0.03 0.18 -0.14 -0.06 -0.54 0.00 0.00 175.26 174.73 2r56 s PHE 71 N 0.52 1.42 -0.11 5.30 0.08 -0.19 -1.63 117.98 123.37 2r56 s PHE 71 Ca -0.04 -0.57 -0.08 0.00 0.12 0.00 0.00 56.93 56.36 2r56 s PHE 71 Cb -0.14 -0.73 0.04 0.00 -0.57 0.00 0.00 43.02 41.61 2r56 s PHE 71 CO 0.03 0.16 0.28 -0.08 -0.10 0.00 0.00 175.22 175.51 2r56 s THR 72 N -2.31 -0.02 -0.23 0.64 -1.32 0.14 -1.30 115.64 111.25 2r56 s THR 72 Ca 0.11 0.07 -0.09 0.00 -1.21 0.00 0.00 61.69 60.56 2r56 s THR 72 Cb -0.04 -0.42 -0.04 0.00 -1.51 0.00 0.00 72.50 70.49 2r56 s THR 72 CO 0.03 0.03 0.12 -0.22 -2.21 0.00 0.00 174.62 172.37 2r56 s LEU 73 N 0.73 3.90 -0.05 9.08 2.96 -0.20 -1.28 118.68 133.81 2r56 s LEU 73 Ca -0.05 0.03 0.06 0.00 -0.22 0.00 0.00 54.13 53.95 2r56 s LEU 73 Cb -0.06 -2.04 -0.02 0.00 0.50 0.00 0.00 46.19 44.58 2r56 s LEU 73 CO -0.05 0.06 -0.23 -0.89 -1.32 0.00 0.00 176.35 173.92 2r56 s THR 74 N 1.08 2.27 -0.23 3.68 2.01 -0.05 -0.86 115.64 123.54 2r56 s THR 74 Ca 0.06 -1.00 0.01 0.00 0.31 0.00 0.00 61.69 61.07 2r56 s THR 74 Cb -0.14 -1.83 0.04 0.00 0.01 0.00 0.00 72.50 70.58 2r56 s THR 74 CO 0.04 0.57 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.78 2r56 s ILE 75 N -0.33 2.29 0.00 1.82 1.01 0.04 -0.65 121.20 125.38 2r56 s ILE 75 Ca 0.02 -1.26 0.00 0.00 0.00 0.00 0.00 60.65 59.40 2r56 s ILE 75 Cb -0.12 -2.18 0.00 0.00 0.01 0.00 0.00 42.46 40.17 2r56 s ILE 75 CO 0.02 0.22 0.00 -1.20 0.00 0.00 0.00 174.94 173.98 2r56 n SER 76 N 4.55 0.00 -4.51 3.58 7.64 0.12 -0.78 113.62 124.21 2r56 n SER 76 Ca -0.17 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.38 2r56 n SER 76 Cb 0.46 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.62 2r56 n SER 76 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2r56 n SER 77 N 0.00 3.59 -4.64 6.43 7.64 -1.26 -3.11 113.62 122.27 2r56 n SER 77 Ca 0.00 -2.76 -0.52 0.00 1.01 0.00 0.00 58.87 56.59 2r56 n SER 77 Cb 0.00 -1.71 -0.06 0.00 -1.01 0.00 0.00 64.21 61.43 2r56 n SER 77 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2r56 n LEU 78 N 12.22 2.17 -4.83 -3.43 7.94 -1.13 -4.67 117.00 125.27 2r56 n LEU 78 Ca 0.46 1.09 -0.22 0.00 -1.11 0.00 0.00 56.01 56.24 2r56 n LEU 78 Cb 0.46 -1.22 -0.04 0.00 0.53 0.00 0.00 43.42 43.15 2r56 n LEU 78 CO 0.73 -0.70 -0.12 -1.10 -1.11 0.00 0.00 177.39 175.08 2r56 s GLN 79 N 1.66 2.76 0.59 1.96 -1.52 -1.26 -0.15 119.66 123.69 2r56 s GLN 79 Ca 0.88 -1.23 0.34 0.00 -1.95 0.00 0.00 55.36 53.40 2r56 s GLN 79 Cb -0.93 -2.48 1.84 0.00 -0.22 0.00 0.00 33.01 31.22 2r56 s GLN 79 CO 0.51 0.20 2.20 -1.00 -0.25 0.00 0.00 175.29 176.96 2r56 h PRO 80 N 1.36 0.00 -0.37 2.91 0.13 -1.90 -1.76 132.00 132.36 2r56 h PRO 80 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2r56 h PRO 80 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2r56 h PRO 80 CO 0.59 0.04 0.00 -0.85 -0.23 0.00 0.00 178.00 177.55 2r56 n GLU 81 N -3.44 2.43 -0.01 0.86 -0.00 -1.18 -4.05 120.64 115.26 2r56 n GLU 81 Ca -0.02 -2.16 0.11 0.00 -0.00 0.00 0.00 57.16 55.09 2r56 n GLU 81 Cb 0.16 -1.50 0.63 0.00 -0.00 0.00 0.00 31.44 30.72 2r56 n GLU 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2r56 n ASP 82 N 1.37 0.25 -4.69 -1.84 8.00 -0.66 -4.82 116.55 114.15 2r56 n ASP 82 Ca 0.19 -1.35 -0.42 0.00 0.71 0.00 0.00 54.79 53.92 2r56 n ASP 82 Cb 0.58 -0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.64 2r56 n ASP 82 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2r56 s PHE 83 N -1.98 2.71 -1.54 1.24 5.36 -1.26 -4.92 117.98 117.59 2r56 s PHE 83 Ca 0.34 0.60 0.00 0.00 -0.96 0.00 0.00 56.93 56.91 2r56 s PHE 83 Cb 0.16 -3.81 0.00 0.00 -0.34 0.00 0.00 43.02 39.03 2r56 s PHE 83 CO 0.26 -3.12 0.00 0.00 -1.46 0.00 0.00 175.22 170.91 2r56 n ALA 84 N 5.26 0.00 -2.84 11.12 0.00 -0.98 -4.89 120.51 128.19 2r56 n ALA 84 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.23 2r56 n ALA 84 Cb 0.42 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.77 2r56 n ALA 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2r56 s THR 85 N -2.10 4.70 -0.12 0.00 2.01 -0.52 -1.01 115.64 118.60 2r56 s THR 85 Ca 0.00 -0.06 -0.04 0.00 0.31 0.00 0.00 61.69 61.89 2r56 s THR 85 Cb 0.00 -3.13 -0.04 0.00 0.01 0.00 0.00 72.50 69.35 2r56 s THR 85 CO 0.00 0.45 0.04 -0.31 -0.69 0.00 0.00 174.62 174.10 2r56 s TYR 86 N 0.52 3.24 -0.01 4.92 1.51 -0.01 -1.53 117.35 126.00 2r56 s TYR 86 Ca 0.03 0.16 0.05 0.00 -1.01 0.00 0.00 57.07 56.31 2r56 s TYR 86 Cb -0.13 -1.91 -0.01 0.00 -0.11 0.00 0.00 41.96 39.80 2r56 s TYR 86 CO 0.01 0.38 -0.16 0.71 -1.11 0.00 0.00 175.55 175.37 2r56 s TYR 87 N -0.45 1.47 0.06 2.71 1.51 -0.67 -0.25 117.35 121.73 2r56 s TYR 87 Ca 0.09 -0.29 0.04 0.00 -1.01 0.00 0.00 57.07 55.90 2r56 s TYR 87 Cb -0.12 -0.94 -0.04 0.00 -0.11 0.00 0.00 41.96 40.75 2r56 s TYR 87 CO 0.02 -0.01 0.02 0.00 -1.11 0.00 0.00 175.55 174.46 2r56 s GLN 89 N -2.14 0.08 0.02 0.00 -0.44 -0.39 0.09 119.66 116.88 2r56 s GLN 89 Ca 0.25 0.07 -0.00 0.00 -2.50 0.00 0.00 55.36 53.18 2r56 s GLN 89 Cb -0.12 -0.22 -0.04 0.00 -1.64 0.00 0.00 33.01 31.00 2r56 s GLN 89 CO 0.17 -0.08 0.13 1.14 0.50 0.00 0.00 175.29 177.15 2r56 s GLN 90 N 0.59 3.19 -0.29 1.67 1.03 -0.20 -1.14 119.66 124.50 2r56 s GLN 90 Ca -0.05 -0.48 0.17 0.00 0.04 0.00 0.00 55.36 55.05 2r56 s GLN 90 Cb -0.08 -2.93 0.48 0.00 0.03 0.00 0.00 33.01 30.52 2r56 s GLN 90 CO -0.01 0.63 1.10 2.48 -2.54 0.00 0.00 175.29 176.95 2r56 n TYR 91 N 0.83 1.71 -0.04 9.60 0.18 -1.09 -3.29 117.16 125.06 2r56 n TYR 91 Ca -0.10 -2.34 -0.19 0.00 1.88 0.00 0.00 57.90 57.15 2r56 n TYR 91 Cb 0.52 -0.27 -0.13 0.00 -0.38 0.00 0.00 39.34 39.08 2r56 n TYR 91 CO 0.00 0.00 0.00 1.25 -2.08 0.00 0.00 176.86 176.03 2r56 h HIS 92 N 2.58 0.21 -4.19 -3.48 2.76 -1.85 -3.48 115.15 107.69 2r56 h HIS 92 Ca 0.01 -0.15 -0.12 0.00 -2.20 0.00 0.00 60.37 57.91 2r56 h HIS 92 Cb 1.29 -0.01 -0.15 0.00 1.55 0.00 0.00 27.41 30.09 2r56 h HIS 92 CO 0.60 1.36 -0.63 -1.54 -1.30 0.00 0.00 177.93 176.42 2r56 s SER 93 N -6.75 0.41 0.19 3.26 1.04 -1.26 -5.14 113.70 105.45 2r56 s SER 93 Ca -0.21 -0.97 -0.19 0.00 0.48 0.00 0.00 55.95 55.06 2r56 s SER 93 Cb 0.02 0.23 -0.08 0.00 0.10 0.00 0.00 66.02 66.30 2r56 s SER 93 CO 0.70 -0.64 0.67 -0.31 0.98 0.00 0.00 173.24 174.65 2r56 s TYR 94 N -3.93 3.67 0.56 5.02 2.02 -1.26 -3.84 117.35 119.60 2r56 s TYR 94 Ca 0.09 1.32 -0.16 0.00 -0.37 0.00 0.00 57.07 57.94 2r56 s TYR 94 Cb 0.07 -2.56 -0.05 0.00 -0.40 0.00 0.00 41.96 39.02 2r56 s TYR 94 CO -0.09 0.39 1.03 -2.14 -1.57 0.00 0.00 175.55 173.17 2r56 s PRO 95 N -1.84 3.56 0.06 -1.71 0.02 -1.26 -4.92 135.00 128.90 2r56 s PRO 95 Ca 0.40 1.13 -0.30 0.00 0.02 0.00 0.00 61.00 62.25 2r56 s PRO 95 Cb -0.17 -2.07 -0.05 0.00 0.02 0.00 0.00 34.50 32.23 2r56 s PRO 95 CO 0.21 -0.61 1.04 -1.58 -0.33 0.00 0.00 177.00 175.73 2r56 s TRP 96 N -2.47 3.63 0.09 6.54 0.51 -1.25 -4.68 118.94 121.30 2r56 s TRP 96 Ca 0.62 1.61 0.08 0.00 -2.12 0.00 0.00 56.10 56.29 2r56 s TRP 96 Cb -0.14 -3.20 -0.04 0.00 -0.81 0.00 0.00 33.47 29.28 2r56 s TRP 96 CO 0.34 -0.34 -0.16 0.99 -0.51 0.00 0.00 176.95 177.26 2r56 s THR 97 N 0.70 2.96 0.36 2.01 2.01 -1.21 -4.96 115.64 117.51 2r56 s THR 97 Ca 0.52 -1.36 0.08 0.00 0.31 0.00 0.00 61.69 61.24 2r56 s THR 97 Cb -0.24 -2.34 -0.02 0.00 0.01 0.00 0.00 72.50 69.90 2r56 s THR 97 CO 0.29 0.17 0.32 -0.36 -0.69 0.00 0.00 174.62 174.35 2r56 s PHE 98 N -1.10 2.84 0.34 4.92 0.40 -1.26 -1.03 117.98 123.09 2r56 s PHE 98 Ca 0.18 -0.36 -0.01 0.00 -0.60 0.00 0.00 56.93 56.14 2r56 s PHE 98 Cb -0.11 -1.91 -0.04 0.00 0.51 0.00 0.00 43.02 41.48 2r56 s PHE 98 CO 0.10 0.09 0.56 0.20 0.70 0.00 0.00 175.22 176.86 2r56 s GLY 99 N -4.04 1.43 0.63 4.36 0.00 0.11 -4.35 107.32 105.47 2r56 s GLY 99 Ca 0.43 -0.84 0.37 0.00 0.00 0.00 0.00 44.72 44.68 2r56 s GLY 99 CO 0.27 -0.77 2.12 0.06 0.00 0.00 0.00 173.10 174.78 2r56 h GLN 100 N 0.89 0.00 0.00 2.90 -0.00 -1.91 -3.43 115.11 113.57 2r56 h GLN 100 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.16 2r56 h GLN 100 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.69 2r56 h GLN 100 CO 0.62 0.00 0.00 0.41 -0.00 0.00 0.00 178.83 179.86 2r56 n GLY 101 N -1.15 0.56 3.03 0.06 0.00 -1.26 -5.02 105.19 101.41 2r56 n GLY 101 Ca -0.02 -1.64 -0.31 0.00 0.00 0.00 0.00 46.02 44.05 2r56 n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r56 s THR 102 N -2.77 1.67 -0.33 2.61 2.01 0.65 -4.59 115.64 114.89 2r56 s THR 102 Ca 0.00 -0.75 -0.19 0.00 0.31 0.00 0.00 61.69 61.06 2r56 s THR 102 Cb 0.00 -1.59 -0.01 0.00 0.01 0.00 0.00 72.50 70.92 2r56 s THR 102 CO 0.00 0.42 0.57 -0.75 -0.69 0.00 0.00 174.62 174.17 2r56 s LYS 103 N 1.44 3.77 -0.32 4.92 2.20 0.22 -0.83 119.74 131.14 2r56 s LYS 103 Ca 0.04 0.07 -0.07 0.00 -0.36 0.00 0.00 55.97 55.65 2r56 s LYS 103 Cb -0.13 -3.77 0.02 0.00 -1.51 0.00 0.00 37.83 32.44 2r56 s LYS 103 CO -0.11 -0.60 0.10 -1.17 -0.36 0.00 0.00 175.35 173.21 2r56 s LEU 104 N 2.50 4.09 0.14 5.43 2.96 -0.18 -0.30 118.68 133.33 2r56 s LEU 104 Ca 0.22 -0.91 0.04 0.00 -0.22 0.00 0.00 54.13 53.26 2r56 s LEU 104 Cb -0.15 -1.88 -0.04 0.00 0.50 0.00 0.00 46.19 44.62 2r56 s LEU 104 CO 0.13 -0.26 0.13 -1.83 -1.32 0.00 0.00 176.35 173.20 2r56 s GLU 105 N 1.46 2.92 -0.21 1.98 4.04 -0.47 -2.32 118.70 126.11 2r56 s GLU 105 Ca 0.01 -0.81 -0.20 0.00 0.04 0.00 0.00 54.97 54.01 2r56 s GLU 105 Cb -0.18 -2.68 -0.03 0.00 0.02 0.00 0.00 34.13 31.26 2r56 s GLU 105 CO 0.03 0.51 0.61 0.42 -1.84 0.00 0.00 175.26 174.98 2r56 s ILE 106 N -1.65 5.03 0.53 1.83 -1.09 -1.26 -2.86 121.20 121.72 2r56 s ILE 106 Ca 0.31 1.13 -0.21 0.00 -2.23 0.00 0.00 60.65 59.65 2r56 s ILE 106 Cb -0.11 -3.92 -0.05 0.00 -1.58 0.00 0.00 42.46 36.80 2r56 s ILE 106 CO 0.23 0.11 1.25 -0.75 -1.23 0.00 0.00 174.94 174.55 2r56 s LYS 107 N 1.97 3.32 0.19 2.79 2.47 -0.23 -4.90 119.74 125.35 2r56 s LYS 107 Ca 0.27 1.96 -0.15 0.00 -1.56 0.00 0.00 55.97 56.49 2r56 s LYS 107 Cb -0.16 -2.22 0.02 0.00 -1.46 0.00 0.00 37.83 34.01 2r56 s LYS 107 CO 0.10 -0.97 0.46 0.50 0.16 0.00 0.00 175.35 175.60 2r56 s ARG 108 N -2.95 1.33 0.12 4.03 3.52 -1.26 -4.27 118.95 119.48 2r56 s ARG 108 Ca 0.70 -0.97 -0.30 0.00 -0.13 0.00 0.00 55.73 55.03 2r56 s ARG 108 Cb -0.33 0.48 -0.07 0.00 -1.56 0.00 0.00 34.95 33.47 2r56 s ARG 108 CO 0.39 -0.55 1.17 0.95 -0.81 0.00 0.00 175.30 176.45 2r56 s THR 109 N -3.91 3.88 0.18 4.11 -4.23 -1.26 -4.92 115.64 109.49 2r56 s THR 109 Ca 0.12 1.47 -0.31 0.00 -1.18 0.00 0.00 61.69 61.80 2r56 s THR 109 Cb 0.00 -3.94 -0.17 0.00 1.34 0.00 0.00 72.50 69.73 2r56 s THR 109 CO -0.01 0.18 0.79 0.55 -0.54 0.00 0.00 174.62 175.59 2r56 n VAL 110 N 3.17 1.53 -3.66 2.29 3.14 -1.26 -4.84 118.33 118.69 2r56 n VAL 110 Ca 0.06 -0.38 -0.20 0.00 -2.96 0.00 0.00 64.34 60.86 2r56 n VAL 110 Cb 0.46 -0.31 -0.17 0.00 -1.06 0.00 0.00 33.84 32.76 2r56 n VAL 110 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2r56 s ALA 111 N -0.73 0.15 0.61 1.55 0.00 -0.01 -4.93 121.76 118.39 2r56 s ALA 111 Ca 0.68 0.22 -0.19 0.00 0.00 0.00 0.00 51.96 52.67 2r56 s ALA 111 Cb -0.93 -0.74 -0.03 0.00 0.00 0.00 0.00 23.12 21.42 2r56 s ALA 111 CO 0.56 -0.62 1.25 0.00 0.00 0.00 0.00 175.76 176.95 2r56 s ALA 112 N 2.20 2.50 0.26 0.00 0.00 -1.26 -1.50 121.76 123.96 2r56 s ALA 112 Ca 0.04 1.11 -0.10 0.00 0.00 0.00 0.00 51.96 53.01 2r56 s ALA 112 Cb -0.13 -3.50 -0.07 0.00 0.00 0.00 0.00 23.12 19.42 2r56 s ALA 112 CO -0.05 -1.33 0.60 -1.25 0.00 0.00 0.00 175.76 173.73 2r56 s PRO 113 N -3.32 3.83 -0.51 0.00 0.04 -1.26 -4.54 135.00 129.23 2r56 s PRO 113 Ca 0.79 0.35 -0.16 0.00 0.04 0.00 0.00 61.00 62.02 2r56 s PRO 113 Cb -0.34 -2.59 0.10 0.00 0.04 0.00 0.00 34.50 31.72 2r56 s PRO 113 CO 0.36 0.25 0.48 -1.12 0.04 0.00 0.00 177.00 177.02 2r56 s SER 114 N -2.45 6.17 0.22 6.66 0.01 -0.51 -4.83 113.70 118.97 2r56 s SER 114 Ca 0.49 -1.52 -0.27 0.00 1.31 0.00 0.00 55.95 55.96 2r56 s SER 114 Cb -0.11 -2.21 -0.09 0.00 0.21 0.00 0.00 66.02 63.82 2r56 s SER 114 CO 0.22 -0.79 0.86 -0.69 0.41 0.00 0.00 173.24 173.25 2r56 s VAL 115 N 1.76 4.22 0.09 3.43 1.01 -1.25 -1.98 120.40 127.68 2r56 s VAL 115 Ca 0.05 1.88 0.02 0.00 0.00 0.00 0.00 61.98 63.93 2r56 s VAL 115 Cb -0.27 -4.21 -0.04 0.00 0.00 0.00 0.00 36.38 31.86 2r56 s VAL 115 CO 0.05 0.47 -0.07 -0.36 0.00 0.00 0.00 175.10 175.20 2r56 s PHE 116 N -1.21 0.87 -0.02 5.22 0.08 -0.15 -4.96 117.98 117.81 2r56 s PHE 116 Ca 0.40 -0.89 0.01 0.00 0.12 0.00 0.00 56.93 56.56 2r56 s PHE 116 Cb -0.24 -0.51 0.01 0.00 -0.57 0.00 0.00 43.02 41.72 2r56 s PHE 116 CO 0.29 -0.15 -0.02 -1.50 -0.10 0.00 0.00 175.22 173.74 2r56 s ILE 117 N -3.47 0.27 -0.18 0.64 2.07 -1.26 -1.08 121.20 118.18 2r56 s ILE 117 Ca 0.10 -0.04 0.00 0.00 -1.41 0.00 0.00 60.65 59.30 2r56 s ILE 117 Cb 0.04 -0.30 0.01 0.00 0.13 0.00 0.00 42.46 42.35 2r56 s ILE 117 CO -0.05 0.13 -0.17 -0.36 -1.91 0.00 0.00 174.94 172.59 2r56 s PHE 118 N 0.55 2.81 0.61 3.50 0.08 0.18 -5.00 117.98 120.71 2r56 s PHE 118 Ca -0.06 -1.47 -0.16 0.00 0.12 0.00 0.00 56.93 55.37 2r56 s PHE 118 Cb -0.09 -1.95 -0.02 0.00 -0.57 0.00 0.00 43.02 40.39 2r56 s PHE 118 CO -0.01 -0.73 1.09 -2.14 -0.10 0.00 0.00 175.22 173.33 2r56 s PRO 119 N 1.28 3.11 0.24 0.24 0.02 -1.26 -2.28 135.00 136.34 2r56 s PRO 119 Ca 0.04 1.34 -0.31 0.00 0.02 0.00 0.00 61.00 62.08 2r56 s PRO 119 Cb -0.13 -2.00 -0.12 0.00 0.02 0.00 0.00 34.50 32.27 2r56 s PRO 119 CO -0.10 -1.00 1.61 -2.30 -0.33 0.00 0.00 177.00 174.88 2r56 n PRO 120 N -2.09 2.54 -2.31 5.54 -0.02 -1.26 -4.89 135.00 132.52 2r56 n PRO 120 Ca 0.10 0.91 -0.42 0.00 -2.02 0.00 0.00 63.50 62.07 2r56 n PRO 120 Cb 0.52 -2.69 -0.03 0.00 -0.02 0.00 0.00 33.50 31.28 2r56 n PRO 120 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2r56 s SER 121 N 0.74 6.96 0.51 2.55 1.04 -1.26 -4.89 113.70 119.34 2r56 s SER 121 Ca 0.70 2.12 0.33 0.00 0.48 0.00 0.00 55.95 59.58 2r56 s SER 121 Cb -0.55 -2.58 1.46 0.00 0.10 0.00 0.00 66.02 64.46 2r56 s SER 121 CO 0.42 -0.58 1.77 0.44 0.98 0.00 0.00 173.24 176.27 2r56 h ASP 122 N 7.01 0.11 -0.84 7.02 3.32 -1.99 0.53 116.42 131.58 2r56 h ASP 122 Ca -0.41 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 56.64 2r56 h ASP 122 Cb 1.20 0.01 -0.04 0.00 0.22 0.00 0.00 39.33 40.73 2r56 h ASP 122 CO 0.85 0.01 0.42 -0.08 -1.72 0.00 0.00 179.24 178.71 2r56 h GLU 123 N 0.09 1.20 0.00 3.56 4.81 -1.97 -1.60 114.58 120.67 2r56 h GLU 123 Ca 0.61 -0.17 -0.00 0.00 -0.13 0.00 0.00 59.36 59.68 2r56 h GLU 123 Cb 2.23 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 31.39 2r56 h GLU 123 CO -0.10 0.91 -0.00 0.37 -0.73 0.00 0.00 179.01 179.46 2r56 h GLN 124 N 1.19 -0.00 -0.48 1.92 4.15 -0.30 -3.12 115.11 118.47 2r56 h GLN 124 Ca 0.29 0.00 0.14 0.00 0.77 0.00 0.00 58.65 59.85 2r56 h GLN 124 Cb 0.09 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.77 2r56 h GLN 124 CO -0.04 0.51 0.38 -0.07 -1.93 0.00 0.00 178.83 177.67 2r56 h LEU 125 N -0.51 0.00 -1.27 -2.39 3.38 -1.21 0.27 115.31 113.58 2r56 h LEU 125 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2r56 h LEU 125 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2r56 h LEU 125 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 178.44 179.70 2r56 n LYS 126 N -4.21 0.88 0.00 1.13 4.81 -0.62 -3.21 118.16 116.95 2r56 n LYS 126 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.53 2r56 n LYS 126 Cb 0.58 -1.34 0.00 0.00 0.02 0.00 0.00 35.03 34.30 2r56 n LYS 126 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 2r56 n SER 127 N 0.19 1.73 0.00 3.14 3.41 0.08 -5.06 113.62 117.13 2r56 n SER 127 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2r56 n SER 127 Cb 0.28 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 2r56 n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2r56 n GLY 128 N 3.11 0.43 3.51 5.00 0.00 -1.20 -5.08 105.19 110.97 2r56 n GLY 128 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 2r56 n GLY 128 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2r56 s THR 129 N 0.00 1.31 -0.06 2.61 -4.23 -1.26 0.46 115.64 114.46 2r56 s THR 129 Ca 0.00 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.48 2r56 s THR 129 Cb 0.00 -2.77 0.04 0.00 1.34 0.00 0.00 72.50 71.11 2r56 s THR 129 CO 0.00 0.00 0.14 0.00 -0.54 0.00 0.00 174.62 174.22 2r56 s ALA 130 N -3.15 -0.23 -0.26 3.99 0.00 0.11 -3.56 121.76 118.66 2r56 s ALA 130 Ca 0.34 0.64 -0.03 0.00 0.00 0.00 0.00 51.96 52.91 2r56 s ALA 130 Cb 0.08 -0.47 0.02 0.00 0.00 0.00 0.00 23.12 22.75 2r56 s ALA 130 CO 0.15 -0.19 -0.02 -1.12 0.00 0.00 0.00 175.76 174.59 2r56 s SER 131 N 1.26 4.57 -0.19 0.00 0.01 -1.26 -1.68 113.70 116.41 2r56 s SER 131 Ca -0.08 -0.86 -0.17 0.00 1.31 0.00 0.00 55.95 56.15 2r56 s SER 131 Cb -0.12 -1.72 -0.04 0.00 0.21 0.00 0.00 66.02 64.35 2r56 s SER 131 CO -0.06 -0.15 0.44 -0.69 0.41 0.00 0.00 173.24 173.19 2r56 s VAL 132 N 1.36 5.17 -0.09 3.43 1.01 -0.17 -4.09 120.40 127.02 2r56 s VAL 132 Ca 0.00 0.80 0.01 0.00 0.00 0.00 0.00 61.98 62.80 2r56 s VAL 132 Cb -0.17 -3.77 -0.02 0.00 0.00 0.00 0.00 36.38 32.42 2r56 s VAL 132 CO -0.02 0.24 -0.12 -0.69 0.00 0.00 0.00 175.10 174.51 2r56 s VAL 133 N 1.29 3.21 -0.06 2.92 1.01 -0.97 -1.11 120.40 126.69 2r56 s VAL 133 Ca 0.21 -0.64 0.04 0.00 0.00 0.00 0.00 61.98 61.59 2r56 s VAL 133 Cb -0.15 -2.31 0.00 0.00 0.00 0.00 0.00 36.38 33.92 2r56 s VAL 133 CO 0.09 0.56 -0.17 0.00 0.00 0.00 0.00 175.10 175.58 2r56 s LEU 135 N 0.31 2.22 -0.39 0.00 2.96 -0.24 -1.68 118.68 121.86 2r56 s LEU 135 Ca -0.10 -0.54 -0.10 0.00 -0.22 0.00 0.00 54.13 53.17 2r56 s LEU 135 Cb -0.14 -1.47 0.05 0.00 0.50 0.00 0.00 46.19 45.13 2r56 s LEU 135 CO 0.04 0.12 0.22 -0.76 -1.32 0.00 0.00 176.35 174.65 2r56 s LEU 136 N 0.60 4.86 -0.12 -0.68 1.02 -0.14 -0.97 118.68 123.25 2r56 s LEU 136 Ca -0.11 -1.17 -0.06 0.00 0.02 0.00 0.00 54.13 52.81 2r56 s LEU 136 Cb -0.16 -2.01 -0.04 0.00 0.02 0.00 0.00 46.19 44.00 2r56 s LEU 136 CO 0.03 -0.44 0.09 0.21 0.02 0.00 0.00 176.35 176.26 2r56 s ASN 137 N 1.75 5.94 -0.17 2.29 2.47 -0.84 -1.22 114.94 125.16 2r56 s ASN 137 Ca 0.02 0.31 -0.11 0.00 0.42 0.00 0.00 52.86 53.50 2r56 s ASN 137 Cb -0.21 -1.88 0.02 0.00 -1.45 0.00 0.00 41.25 37.73 2r56 s ASN 137 CO 0.05 0.36 0.20 0.59 -3.72 0.00 0.00 177.10 174.58 2r56 n ASN 138 N 2.32 -6.54 -4.00 -4.21 3.02 -1.01 -1.42 115.26 103.42 2r56 n ASN 138 Ca -0.19 0.39 -0.10 0.00 -0.03 0.00 0.00 54.58 54.66 2r56 n ASN 138 Cb 0.54 -2.24 -0.07 0.00 -0.61 0.00 0.00 39.78 37.40 2r56 n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 2r56 s PHE 139 N -1.28 0.47 -0.23 3.10 -0.71 0.48 -4.35 117.98 115.46 2r56 s PHE 139 Ca 0.11 -0.81 -0.26 0.00 -1.04 0.00 0.00 56.93 54.93 2r56 s PHE 139 Cb -0.01 -0.03 0.07 0.00 -1.21 0.00 0.00 43.02 41.84 2r56 s PHE 139 CO 0.36 -0.81 0.73 -0.47 -1.34 0.00 0.00 175.22 173.69 2r56 s TYR 140 N -4.01 -0.75 0.84 3.49 5.04 -0.57 0.10 117.35 121.50 2r56 s TYR 140 Ca 0.22 1.75 -0.14 0.00 -2.44 0.00 0.00 57.07 56.45 2r56 s TYR 140 Cb 0.02 0.30 0.21 0.00 0.35 0.00 0.00 41.96 42.85 2r56 s TYR 140 CO 0.05 -0.41 0.63 -2.30 -1.34 0.00 0.00 175.55 172.17 2r56 n PRO 141 N 2.35 -2.99 0.18 4.97 -0.02 -1.26 -0.83 135.00 137.39 2r56 n PRO 141 Ca -0.15 -1.02 0.04 0.00 -2.02 0.00 0.00 63.50 60.35 2r56 n PRO 141 Cb 0.55 -1.10 0.29 0.00 -0.02 0.00 0.00 33.50 33.23 2r56 n PRO 141 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2r56 h ARG 142 N 0.00 0.00 -6.30 -0.52 2.43 -1.98 -3.44 114.38 104.56 2r56 h ARG 142 Ca -0.25 0.00 -0.54 0.00 -0.81 0.00 0.00 59.98 58.37 2r56 h ARG 142 Cb 0.81 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.36 2r56 h ARG 142 CO 0.16 0.43 1.09 -1.21 -1.51 0.00 0.00 179.97 178.94 2r56 s GLU 143 N -3.61 4.18 -0.06 0.20 8.01 -1.26 -4.98 118.70 121.18 2r56 s GLU 143 Ca -0.00 2.27 -0.16 0.00 0.01 0.00 0.00 54.97 57.09 2r56 s GLU 143 Cb 0.11 -3.96 0.03 0.00 -4.31 0.00 0.00 34.13 26.01 2r56 s GLU 143 CO 0.71 -0.84 0.37 0.00 0.01 0.00 0.00 175.26 175.50 2r56 s ALA 144 N 3.89 -0.92 -0.19 5.21 0.00 -1.26 -4.67 121.76 123.82 2r56 s ALA 144 Ca 0.76 0.66 -0.00 0.00 0.00 0.00 0.00 51.96 53.38 2r56 s ALA 144 Cb -0.36 -0.17 0.01 0.00 0.00 0.00 0.00 23.12 22.61 2r56 s ALA 144 CO 0.32 -0.24 -0.16 0.21 0.00 0.00 0.00 175.76 175.88 2r56 s LYS 145 N -0.81 3.05 -0.07 0.00 2.20 -0.95 -5.02 119.74 118.15 2r56 s LYS 145 Ca -0.09 -0.80 0.02 0.00 -0.36 0.00 0.00 55.97 54.74 2r56 s LYS 145 Cb -0.04 -2.68 -0.03 0.00 -1.51 0.00 0.00 37.83 33.57 2r56 s LYS 145 CO 0.03 -0.22 -0.12 0.08 -0.36 0.00 0.00 175.35 174.77 2r56 s VAL 146 N 1.33 3.25 0.03 4.02 1.01 -1.26 -1.54 120.40 127.23 2r56 s VAL 146 Ca 0.05 -0.64 0.04 0.00 0.00 0.00 0.00 61.98 61.43 2r56 s VAL 146 Cb -0.13 -2.30 -0.02 0.00 0.00 0.00 0.00 36.38 33.92 2r56 s VAL 146 CO -0.11 0.58 -0.13 -1.10 0.00 0.00 0.00 175.10 174.35 2r56 s GLN 147 N -0.58 0.89 -0.23 2.72 -0.21 -0.68 -5.02 119.66 116.55 2r56 s GLN 147 Ca 0.08 -0.70 -0.02 0.00 0.02 0.00 0.00 55.36 54.75 2r56 s GLN 147 Cb -0.11 -0.88 0.02 0.00 1.00 0.00 0.00 33.01 33.03 2r56 s GLN 147 CO 0.01 0.22 -0.07 -1.58 -2.12 0.00 0.00 175.29 171.75 2r56 s TRP 148 N -0.79 3.00 -0.23 0.91 0.52 -1.26 -1.95 118.94 119.13 2r56 s TRP 148 Ca 0.01 -1.38 0.00 0.00 0.02 0.00 0.00 56.10 54.75 2r56 s TRP 148 Cb -0.07 -2.06 0.04 0.00 -1.15 0.00 0.00 33.47 30.22 2r56 s TRP 148 CO 0.01 -0.69 -0.11 0.15 0.02 0.00 0.00 176.95 176.33 2r56 s LYS 149 N 1.37 2.68 -0.29 4.98 1.02 -0.81 -2.09 119.74 126.59 2r56 s LYS 149 Ca 0.02 -1.06 -0.11 0.00 0.02 0.00 0.00 55.97 54.84 2r56 s LYS 149 Cb -0.15 -2.85 -0.04 0.00 -0.52 0.00 0.00 37.83 34.27 2r56 s LYS 149 CO -0.05 -0.41 0.19 0.08 -0.92 0.00 0.00 175.35 174.24 2r56 s VAL 150 N 1.24 5.20 -1.49 3.17 1.01 0.31 -1.15 120.40 128.69 2r56 s VAL 150 Ca -0.01 0.03 -0.12 0.00 0.00 0.00 0.00 61.98 61.88 2r56 s VAL 150 Cb -0.17 -3.53 0.07 0.00 0.00 0.00 0.00 36.38 32.75 2r56 s VAL 150 CO -0.07 0.19 0.99 0.47 0.00 0.00 0.00 175.10 176.68 2r56 n ASP 151 N 5.06 -4.71 -1.73 3.32 9.92 0.45 -0.95 116.55 127.90 2r56 n ASP 151 Ca -0.14 -0.75 -0.15 0.00 -0.53 0.00 0.00 54.79 53.22 2r56 n ASP 151 Cb 0.51 -4.06 -0.01 0.00 -0.64 0.00 0.00 41.12 36.93 2r56 n ASP 151 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2r56 n ASN 152 N -2.88 -4.61 -4.14 -2.24 3.02 -1.26 -5.01 115.26 98.14 2r56 n ASN 152 Ca 0.01 -0.01 -0.32 0.00 -0.03 0.00 0.00 54.58 54.23 2r56 n ASN 152 Cb 0.54 -3.74 -0.16 0.00 -0.61 0.00 0.00 39.78 35.81 2r56 n ASN 152 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2r56 s ALA 153 N -2.76 2.18 1.15 5.41 0.00 -0.13 -5.06 121.76 122.56 2r56 s ALA 153 Ca 0.00 -1.07 -0.18 0.00 0.00 0.00 0.00 51.96 50.72 2r56 s ALA 153 Cb 0.00 -1.01 0.18 0.00 0.00 0.00 0.00 23.12 22.29 2r56 s ALA 153 CO 0.00 -0.11 0.31 1.28 0.00 0.00 0.00 175.76 177.24 2r56 n LEU 154 N 4.21 -1.83 -4.05 0.00 4.77 -1.26 -0.53 117.00 118.30 2r56 n LEU 154 Ca -0.20 -0.30 -0.07 0.00 -0.03 0.00 0.00 56.01 55.41 2r56 n LEU 154 Cb 0.51 -0.95 -0.10 0.00 -2.33 0.00 0.00 43.42 40.55 2r56 n LEU 154 CO 0.26 -3.34 -0.33 -1.10 -1.33 0.00 0.00 177.39 171.55 2r56 s GLN 155 N -3.77 0.61 -0.22 3.23 1.11 -0.89 -4.65 119.66 115.08 2r56 s GLN 155 Ca 0.55 -1.13 -0.16 0.00 0.01 0.00 0.00 55.36 54.63 2r56 s GLN 155 Cb -0.12 0.22 0.06 0.00 -1.01 0.00 0.00 33.01 32.16 2r56 s GLN 155 CO 0.57 -0.12 0.56 -1.12 0.01 0.00 0.00 175.29 175.19 2r56 s SER 156 N -2.77 -0.67 -1.83 5.90 0.01 -1.26 -4.84 113.70 108.24 2r56 s SER 156 Ca 0.05 1.17 0.00 0.00 1.31 0.00 0.00 55.95 58.48 2r56 s SER 156 Cb 0.06 1.11 0.00 0.00 0.21 0.00 0.00 66.02 67.40 2r56 s SER 156 CO -0.09 -0.21 0.00 0.61 0.41 0.00 0.00 173.24 173.96 2r56 n GLY 157 N 3.60 1.26 0.24 3.44 0.00 -1.26 -4.76 105.19 107.71 2r56 n GLY 157 Ca -0.18 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.87 2r56 n GLY 157 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2r56 n ASN 158 N -1.23 1.38 -4.06 1.61 3.02 -1.26 -5.01 115.26 109.72 2r56 n ASN 158 Ca -0.19 -1.19 -0.09 0.00 -0.03 0.00 0.00 54.58 53.08 2r56 n ASN 158 Cb 0.61 0.16 -0.11 0.00 -0.61 0.00 0.00 39.78 39.83 2r56 n ASN 158 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2r56 s SER 159 N -0.76 0.54 0.00 6.41 1.04 -1.26 0.87 113.70 120.55 2r56 s SER 159 Ca 0.07 -0.75 0.01 0.00 0.48 0.00 0.00 55.95 55.76 2r56 s SER 159 Cb 0.06 0.13 -0.01 0.00 0.10 0.00 0.00 66.02 66.30 2r56 s SER 159 CO 0.12 -0.42 -0.04 -1.10 0.98 0.00 0.00 173.24 172.78 2r56 s GLN 160 N -2.68 0.35 0.22 4.02 -0.21 -0.26 -4.95 119.66 116.16 2r56 s GLN 160 Ca -0.03 -0.24 0.07 0.00 0.02 0.00 0.00 55.36 55.18 2r56 s GLN 160 Cb -0.02 -0.30 -0.04 0.00 1.00 0.00 0.00 33.01 33.66 2r56 s GLN 160 CO -0.05 0.08 0.13 -1.21 -2.12 0.00 0.00 175.29 172.13 2r56 s GLU 161 N -0.33 2.79 -0.16 2.91 2.02 -1.26 -0.88 118.70 123.79 2r56 s GLU 161 Ca -0.01 -1.05 -0.07 0.00 0.02 0.00 0.00 54.97 53.87 2r56 s GLU 161 Cb -0.03 -2.52 0.07 0.00 0.10 0.00 0.00 34.13 31.75 2r56 s GLU 161 CO -0.00 0.43 0.35 0.45 0.02 0.00 0.00 175.26 176.51 2r56 s SER 162 N -3.51 -0.24 -0.10 -0.19 0.15 -0.09 -4.98 113.70 104.74 2r56 s SER 162 Ca 0.32 0.79 -0.00 0.00 0.70 0.00 0.00 55.95 57.76 2r56 s SER 162 Cb -0.08 0.83 -0.03 0.00 -1.71 0.00 0.00 66.02 65.03 2r56 s SER 162 CO 0.23 -0.21 -0.07 -0.69 1.20 0.00 0.00 173.24 173.70 2r56 s VAL 163 N 1.86 3.62 1.07 4.45 1.01 -1.26 -1.05 120.40 130.10 2r56 s VAL 163 Ca -0.06 -0.49 -0.17 0.00 0.00 0.00 0.00 61.98 61.27 2r56 s VAL 163 Cb -0.10 -2.51 0.23 0.00 0.00 0.00 0.00 36.38 34.00 2r56 s VAL 163 CO -0.11 0.56 1.17 0.42 0.00 0.00 0.00 175.10 177.15 2r56 s THR 164 N -0.36 1.82 0.53 3.92 -4.23 0.91 -5.00 115.64 113.22 2r56 s THR 164 Ca 0.05 0.00 -0.06 0.00 -1.18 0.00 0.00 61.69 60.50 2r56 s THR 164 Cb -0.12 -2.68 -0.03 0.00 1.34 0.00 0.00 72.50 71.01 2r56 s THR 164 CO 0.02 0.00 0.85 -0.70 -0.54 0.00 0.00 174.62 174.25 2r56 s GLU 165 N -5.49 3.41 -0.17 3.99 2.56 -1.26 -4.64 118.70 117.10 2r56 s GLU 165 Ca 0.70 0.24 -0.29 0.00 0.00 0.00 0.00 54.97 55.62 2r56 s GLU 165 Cb -0.10 -2.30 -0.05 0.00 2.00 0.00 0.00 34.13 33.68 2r56 s GLU 165 CO 0.55 -0.38 1.94 -1.14 -0.56 0.00 0.00 175.26 175.67 2r56 s GLN 166 N -4.87 3.59 0.08 4.30 0.74 -1.26 -4.76 119.66 117.48 2r56 s GLN 166 Ca 0.50 2.01 -0.36 0.00 0.05 0.00 0.00 55.36 57.56 2r56 s GLN 166 Cb -0.10 -4.21 -0.18 0.00 1.10 0.00 0.00 33.01 29.62 2r56 s GLN 166 CO 0.46 -1.57 1.18 -3.47 -0.55 0.00 0.00 175.29 171.34 2r56 n ASP 167 N 9.61 0.92 0.00 6.67 -0.08 -0.45 -4.80 116.55 128.42 2r56 n ASP 167 Ca 0.24 1.14 0.04 0.00 -1.51 0.00 0.00 54.79 54.69 2r56 n ASP 167 Cb 0.44 -1.10 0.20 0.00 2.34 0.00 0.00 41.12 43.00 2r56 n ASP 167 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 2r56 n SER 168 N 2.08 0.00 0.00 1.67 7.64 -1.26 -1.95 113.62 121.79 2r56 n SER 168 Ca 0.18 0.38 0.00 0.00 1.01 0.00 0.00 58.87 60.44 2r56 n SER 168 Cb 0.17 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 62.95 2r56 n SER 168 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2r56 n LYS 169 N -1.42 0.00 0.00 1.43 5.02 -1.26 -3.12 118.16 118.80 2r56 n LYS 169 Ca 0.03 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.43 2r56 n LYS 169 Cb 0.09 -0.13 0.57 0.00 -0.02 0.00 0.00 35.03 35.55 2r56 n LYS 169 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2r56 n ASP 170 N -2.49 0.00 -2.46 4.39 3.85 -1.26 -4.88 116.55 113.70 2r56 n ASP 170 Ca 0.00 -0.04 -0.14 0.00 -0.71 0.00 0.00 54.79 53.90 2r56 n ASP 170 Cb 0.00 -0.28 -0.01 0.00 -1.35 0.00 0.00 41.12 39.48 2r56 n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 2r56 n SER 171 N -1.28 -4.25 -4.89 -1.12 7.64 -0.82 -4.96 113.62 103.93 2r56 n SER 171 Ca 0.11 0.14 -0.21 0.00 1.01 0.00 0.00 58.87 59.92 2r56 n SER 171 Cb 0.18 -3.59 -0.02 0.00 -1.01 0.00 0.00 64.21 59.76 2r56 n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2r56 s THR 172 N -2.70 2.63 0.35 0.44 -4.23 -1.26 -4.71 115.64 106.15 2r56 s THR 172 Ca 0.01 -1.31 0.09 0.00 -1.18 0.00 0.00 61.69 59.30 2r56 s THR 172 Cb -0.01 -2.94 -0.06 0.00 1.34 0.00 0.00 72.50 70.83 2r56 s THR 172 CO 0.02 0.00 -0.07 -0.31 -0.54 0.00 0.00 174.62 173.72 2r56 s TYR 173 N -2.48 2.44 -0.04 3.99 1.51 0.12 -1.34 117.35 121.54 2r56 s TYR 173 Ca 0.48 -0.49 -0.02 0.00 -1.01 0.00 0.00 57.07 56.03 2r56 s TYR 173 Cb -0.04 -1.42 0.03 0.00 -0.11 0.00 0.00 41.96 40.42 2r56 s TYR 173 CO 0.28 0.56 0.09 -1.12 -1.11 0.00 0.00 175.55 174.25 2r56 s SER 174 N -3.64 -0.05 0.12 2.29 0.01 -1.26 -0.39 113.70 110.78 2r56 s SER 174 Ca 0.33 0.19 0.08 0.00 1.31 0.00 0.00 55.95 57.86 2r56 s SER 174 Cb 0.02 0.11 -0.04 0.00 0.21 0.00 0.00 66.02 66.32 2r56 s SER 174 CO 0.17 -0.11 -0.20 -0.22 0.41 0.00 0.00 173.24 173.30 2r56 s LEU 175 N 0.80 2.35 -0.02 2.44 0.20 -0.35 -0.06 118.68 124.03 2r56 s LEU 175 Ca -0.06 -0.74 0.03 0.00 0.69 0.00 0.00 54.13 54.04 2r56 s LEU 175 Cb -0.09 -0.85 -0.00 0.00 -0.43 0.00 0.00 46.19 44.82 2r56 s LEU 175 CO -0.03 0.02 -0.09 -0.94 -0.29 0.00 0.00 176.35 175.02 2r56 s SER 176 N -2.16 1.11 -0.12 3.68 1.04 -0.21 -0.96 113.70 116.08 2r56 s SER 176 Ca 0.09 -0.17 0.01 0.00 0.48 0.00 0.00 55.95 56.36 2r56 s SER 176 Cb -0.09 -0.21 0.02 0.00 0.10 0.00 0.00 66.02 65.84 2r56 s SER 176 CO 0.05 0.09 -0.14 -0.55 0.98 0.00 0.00 173.24 173.67 2r56 s SER 177 N -0.01 2.44 -0.19 7.02 0.15 -0.68 -0.91 113.70 121.52 2r56 s SER 177 Ca 0.00 -0.42 -0.02 0.00 0.70 0.00 0.00 55.95 56.21 2r56 s SER 177 Cb -0.06 -1.07 -0.00 0.00 -1.71 0.00 0.00 66.02 63.17 2r56 s SER 177 CO -0.00 -0.01 -0.10 -0.89 1.20 0.00 0.00 173.24 173.44 2r56 s THR 178 N 1.16 3.02 -0.26 6.45 2.01 -0.06 -1.86 115.64 126.10 2r56 s THR 178 Ca -0.03 -0.63 -0.11 0.00 0.31 0.00 0.00 61.69 61.23 2r56 s THR 178 Cb -0.14 -2.33 -0.05 0.00 0.01 0.00 0.00 72.50 69.99 2r56 s THR 178 CO -0.04 0.47 0.21 -0.22 -0.69 0.00 0.00 174.62 174.35 2r56 s LEU 179 N 1.17 4.06 -0.13 4.42 2.96 -0.27 -1.10 118.68 129.79 2r56 s LEU 179 Ca 0.02 0.08 -0.06 0.00 -0.22 0.00 0.00 54.13 53.95 2r56 s LEU 179 Cb -0.14 -2.16 -0.04 0.00 0.50 0.00 0.00 46.19 44.35 2r56 s LEU 179 CO -0.03 -0.03 0.08 -0.89 -1.32 0.00 0.00 176.35 174.16 2r56 s THR 180 N 1.55 4.96 -0.12 3.68 2.01 0.25 -1.00 115.64 126.97 2r56 s THR 180 Ca 0.08 0.01 -0.20 0.00 0.31 0.00 0.00 61.69 61.89 2r56 s THR 180 Cb -0.15 -3.16 0.05 0.00 0.01 0.00 0.00 72.50 69.24 2r56 s THR 180 CO 0.09 0.57 0.50 -0.76 -0.69 0.00 0.00 174.62 174.33 2r56 s LEU 181 N -0.57 0.07 0.45 4.42 1.43 -0.68 -4.85 118.68 118.95 2r56 s LEU 181 Ca 0.11 0.74 -0.25 0.00 -1.03 0.00 0.00 54.13 53.70 2r56 s LEU 181 Cb -0.12 1.82 -0.08 0.00 0.03 0.00 0.00 46.19 47.85 2r56 s LEU 181 CO 0.02 -0.34 1.31 -0.94 0.23 0.00 0.00 176.35 176.63 2r56 s SER 182 N -0.44 6.02 0.54 2.29 1.04 -1.26 0.07 113.70 121.96 2r56 s SER 182 Ca -0.06 2.65 0.38 0.00 0.48 0.00 0.00 55.95 59.40 2r56 s SER 182 Cb -0.03 -2.63 1.56 0.00 0.10 0.00 0.00 66.02 65.02 2r56 s SER 182 CO 0.04 -1.05 1.79 0.50 0.98 0.00 0.00 173.24 175.50 2r56 h LYS 183 N 2.28 0.00 0.01 4.02 3.11 -0.22 0.64 116.57 126.41 2r56 h LYS 183 Ca -0.50 -0.00 -0.10 0.00 -2.81 0.00 0.00 60.65 57.24 2r56 h LYS 183 Cb 1.26 -0.00 0.01 0.00 -1.00 0.00 0.00 32.23 32.50 2r56 h LYS 183 CO 0.61 0.00 -0.40 0.00 -2.81 0.00 0.00 179.45 176.86 2r56 h ALA 184 N 1.38 0.04 -0.32 5.00 0.00 -1.89 -3.03 119.26 120.44 2r56 h ALA 184 Ca 0.59 -0.52 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2r56 h ALA 184 Cb 2.36 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 20.16 2r56 h ALA 184 CO -0.01 0.19 0.10 -0.44 0.00 0.00 0.00 179.25 179.09 2r56 h ASP 185 N -0.37 0.41 -0.47 0.00 3.45 -1.29 -0.29 116.42 117.86 2r56 h ASP 185 Ca -0.05 -0.04 -0.01 0.00 0.43 0.00 0.00 57.03 57.36 2r56 h ASP 185 Cb 1.15 -0.11 -0.02 0.00 -0.56 0.00 0.00 39.33 39.79 2r56 h ASP 185 CO 0.08 0.40 0.28 0.22 -1.57 0.00 0.00 179.24 178.65 2r56 h TYR 186 N 0.46 0.64 0.00 4.55 3.20 -1.19 -1.19 116.97 123.44 2r56 h TYR 186 Ca 0.11 -0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.85 2r56 h TYR 186 Cb 0.14 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.18 2r56 h TYR 186 CO 0.00 0.44 -0.64 0.93 -1.64 0.00 0.00 178.16 177.26 2r56 h GLU 187 N 0.67 0.00 0.00 1.82 3.07 -0.97 -3.18 114.58 115.99 2r56 h GLU 187 Ca 0.18 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.04 2r56 h GLU 187 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2r56 h GLU 187 CO -0.03 0.64 0.00 0.87 -1.40 0.00 0.00 179.01 179.09 2r56 h LYS 188 N 0.00 0.00 0.00 2.33 1.79 -0.13 -3.44 116.57 117.12 2r56 h LYS 188 Ca -0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2r56 h LYS 188 Cb 1.27 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.92 2r56 h LYS 188 CO 0.08 0.00 0.00 0.72 -1.08 0.00 0.00 179.45 179.17 2r56 n HIS 189 N -2.94 0.00 -0.27 -1.35 8.25 -1.20 -5.08 115.22 112.63 2r56 n HIS 189 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 2r56 n HIS 189 Cb 0.08 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.19 2r56 n HIS 189 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 2r56 n LYS 190 N 0.00 0.37 -3.32 -0.41 0.00 -1.26 -4.87 118.16 108.67 2r56 n LYS 190 Ca 0.00 0.00 -0.46 0.00 -0.00 0.00 0.00 58.31 57.85 2r56 n LYS 190 Cb 0.00 -0.03 -0.05 0.00 -0.00 0.00 0.00 35.03 34.95 2r56 n LYS 190 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2r56 s VAL 191 N 0.00 5.23 -0.25 0.58 1.01 -1.26 -3.08 120.40 122.62 2r56 s VAL 191 Ca 0.00 -1.63 -0.05 0.00 0.00 0.00 0.00 61.98 60.30 2r56 s VAL 191 Cb 0.00 -4.34 -0.00 0.00 0.00 0.00 0.00 36.38 32.04 2r56 s VAL 191 CO 0.00 -0.89 0.01 -0.31 0.00 0.00 0.00 175.10 173.92 2r56 s TYR 192 N 1.42 3.05 0.06 5.22 2.02 -1.08 0.17 117.35 128.21 2r56 s TYR 192 Ca 0.05 -0.93 0.09 0.00 -0.37 0.00 0.00 57.07 55.91 2r56 s TYR 192 Cb -0.28 -2.17 -0.03 0.00 -0.40 0.00 0.00 41.96 39.08 2r56 s TYR 192 CO 0.01 -0.55 -0.26 0.00 -1.57 0.00 0.00 175.55 173.19 2r56 s ALA 193 N 1.49 2.21 -0.43 3.71 0.00 -0.30 -2.35 121.76 126.10 2r56 s ALA 193 Ca 0.04 -1.27 0.04 0.00 0.00 0.00 0.00 51.96 50.77 2r56 s ALA 193 Cb -0.16 -0.45 0.12 0.00 0.00 0.00 0.00 23.12 22.63 2r56 s ALA 193 CO -0.00 0.52 0.16 0.00 0.00 0.00 0.00 175.76 176.44 2r56 s GLU 195 N 0.30 3.76 -0.10 0.00 2.12 -0.82 -2.35 118.70 121.61 2r56 s GLU 195 Ca 0.14 0.03 0.01 0.00 0.36 0.00 0.00 54.97 55.50 2r56 s GLU 195 Cb -0.23 -3.77 -0.02 0.00 0.26 0.00 0.00 34.13 30.38 2r56 s GLU 195 CO -0.04 -0.59 -0.11 0.08 -0.54 0.00 0.00 175.26 174.06 2r56 s VAL 196 N 2.45 3.28 -0.06 3.70 1.01 0.12 -1.68 120.40 129.21 2r56 s VAL 196 Ca 0.21 -0.61 0.04 0.00 0.00 0.00 0.00 61.98 61.62 2r56 s VAL 196 Cb -0.15 -2.35 -0.00 0.00 0.00 0.00 0.00 36.38 33.87 2r56 s VAL 196 CO 0.13 0.55 -0.19 0.42 0.00 0.00 0.00 175.10 176.01 2r56 s THR 197 N -0.16 1.62 0.06 3.92 -4.23 -0.59 -1.03 115.64 115.22 2r56 s THR 197 Ca 0.00 -0.80 -0.08 0.00 -1.18 0.00 0.00 61.69 59.64 2r56 s THR 197 Cb -0.13 -1.40 -0.00 0.00 1.34 0.00 0.00 72.50 72.30 2r56 s THR 197 CO 0.03 0.46 0.16 -2.28 -0.54 0.00 0.00 174.62 172.46 2r56 s HIS 198 N 0.20 0.14 0.62 3.99 2.46 -1.26 -2.24 115.29 119.20 2r56 s HIS 198 Ca -0.09 -0.45 0.40 0.00 0.47 0.00 0.00 55.06 55.38 2r56 s HIS 198 Cb -0.14 -0.08 2.18 0.00 -0.13 0.00 0.00 32.58 34.41 2r56 s HIS 198 CO 0.04 -0.45 2.23 0.37 -2.47 0.00 0.00 174.74 174.46 2r56 h GLN 199 N 3.25 0.00 -0.20 2.88 4.15 -1.91 0.86 115.11 124.14 2r56 h GLN 199 Ca -0.33 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.09 2r56 h GLN 199 Cb 1.19 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.88 2r56 h GLN 199 CO 0.52 0.00 0.00 0.41 -1.93 0.00 0.00 178.83 177.83 2r56 n GLY 200 N -1.13 0.65 3.16 2.39 0.00 -1.26 -4.80 105.19 104.20 2r56 n GLY 200 Ca -0.03 -0.51 -0.33 0.00 0.00 0.00 0.00 46.02 45.15 2r56 n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r56 s LEU 201 N -1.60 2.13 0.50 0.99 1.43 0.29 -4.47 118.68 117.95 2r56 s LEU 201 Ca 0.34 -0.61 0.28 0.00 -1.03 0.00 0.00 54.13 53.11 2r56 s LEU 201 Cb 0.19 -1.46 1.26 0.00 0.03 0.00 0.00 46.19 46.22 2r56 s LEU 201 CO 0.28 0.06 1.97 0.77 0.23 0.00 0.00 176.35 179.66 2r56 h SER 202 N 7.49 0.00 -4.51 2.29 4.64 -1.87 -3.42 113.55 118.17 2r56 h SER 202 Ca -0.36 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.85 2r56 h SER 202 Cb 1.18 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.05 2r56 h SER 202 CO 0.58 0.14 -0.17 -0.55 -0.87 0.00 0.00 176.83 175.95 2r56 s SER 203 N -6.03 -0.38 0.03 4.97 0.15 -1.26 -5.14 113.70 106.05 2r56 s SER 203 Ca -0.01 0.53 -0.38 0.00 0.70 0.00 0.00 55.95 56.80 2r56 s SER 203 Cb 0.11 0.61 -0.17 0.00 -1.71 0.00 0.00 66.02 64.86 2r56 s SER 203 CO 0.59 -0.34 1.36 -2.65 1.20 0.00 0.00 173.24 173.39 2r56 n PRO 204 N 1.91 1.01 -3.66 5.44 -0.02 -1.26 -4.94 135.00 133.48 2r56 n PRO 204 Ca -0.18 0.37 -0.36 0.00 -2.02 0.00 0.00 63.50 61.31 2r56 n PRO 204 Cb 0.57 -2.00 -0.07 0.00 -0.02 0.00 0.00 33.50 31.98 2r56 n PRO 204 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2r56 s VAL 205 N 0.77 5.34 -0.11 -1.45 1.01 -0.19 -4.90 120.40 120.86 2r56 s VAL 205 Ca 0.87 0.43 -0.01 0.00 0.00 0.00 0.00 61.98 63.27 2r56 s VAL 205 Cb -1.01 -3.55 0.03 0.00 0.00 0.00 0.00 36.38 31.85 2r56 s VAL 205 CO 0.50 0.49 -0.06 -0.89 0.00 0.00 0.00 175.10 175.13 2r56 s THR 206 N -0.17 0.96 -0.10 3.92 2.01 -1.26 0.12 115.64 121.12 2r56 s THR 206 Ca 0.15 -0.28 -0.00 0.00 0.31 0.00 0.00 61.69 61.87 2r56 s THR 206 Cb -0.13 -1.01 -0.03 0.00 0.01 0.00 0.00 72.50 71.34 2r56 s THR 206 CO 0.04 0.33 -0.07 -0.54 -0.69 0.00 0.00 174.62 173.69 2r56 s LYS 207 N 1.73 3.05 0.35 4.92 -0.14 -0.99 -4.91 119.74 123.75 2r56 s LYS 207 Ca 0.05 -0.56 0.04 0.00 -1.36 0.00 0.00 55.97 54.14 2r56 s LYS 207 Cb -0.13 -2.67 -0.01 0.00 -1.68 0.00 0.00 37.83 33.33 2r56 s LYS 207 CO -0.08 0.50 0.37 0.43 -0.76 0.00 0.00 175.35 175.82 2r56 n SER 208 N 2.71 -0.99 -3.75 2.83 7.64 -1.26 -1.02 113.62 119.77 2r56 n SER 208 Ca -0.18 -3.12 -0.05 0.00 1.01 0.00 0.00 58.87 56.54 2r56 n SER 208 Cb 0.53 2.06 -0.02 0.00 -1.01 0.00 0.00 64.21 65.78 2r56 n SER 208 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 2r56 s PHE 209 N -3.17 -0.17 0.03 1.43 -0.12 -0.99 -5.03 117.98 109.96 2r56 s PHE 209 Ca 0.36 -0.15 0.04 0.00 -0.05 0.00 0.00 56.93 57.12 2r56 s PHE 209 Cb 0.01 0.64 -0.02 0.00 -0.63 0.00 0.00 43.02 43.03 2r56 s PHE 209 CO 0.26 -0.89 -0.11 -0.80 -0.05 0.00 0.00 175.22 173.62 2r56 s ASN 210 N -2.90 1.31 0.00 1.98 0.01 -1.25 -2.62 114.94 111.46 2r56 s ASN 210 Ca 0.11 -0.39 0.00 0.00 -0.71 0.00 0.00 52.86 51.88 2r56 s ASN 210 Cb -0.02 -0.08 0.00 0.00 0.41 0.00 0.00 41.25 41.56 2r56 s ASN 210 CO 0.02 0.01 0.18 0.54 -1.51 0.00 0.00 177.10 176.34