#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 4.99 -0.21 0.53 1.01 -1.26 -4.97 121.20 121.28 2r56 s ILE 2 Ca 0.00 1.33 -0.09 0.00 0.00 0.00 0.00 60.65 61.89 2r56 s ILE 2 Cb 0.00 -3.98 -0.04 0.00 0.01 0.00 0.00 42.46 38.45 2r56 s ILE 2 CO 0.00 0.33 0.10 -0.69 0.00 0.00 0.00 174.94 174.68 2r56 s VAL 3 N 0.37 4.93 -0.22 2.92 1.01 -1.26 -4.73 120.40 123.42 2r56 s VAL 3 Ca 0.34 0.02 -0.09 0.00 0.00 0.00 0.00 61.98 62.25 2r56 s VAL 3 Cb -0.18 -3.26 -0.05 0.00 0.00 0.00 0.00 36.38 32.89 2r56 s VAL 3 CO 0.17 0.40 0.12 -0.04 0.00 0.00 0.00 175.10 175.75 2r56 s MET 4 N 0.83 4.05 -0.30 2.72 1.00 -1.26 -0.25 119.30 126.09 2r56 s MET 4 Ca 0.05 -0.29 0.02 0.00 0.00 0.00 0.00 55.69 55.47 2r56 s MET 4 Cb -0.13 -3.42 0.07 0.00 0.00 0.00 0.00 34.83 31.34 2r56 s MET 4 CO 0.02 0.14 -0.03 0.99 0.00 0.00 0.00 175.02 176.15 2r56 s THR 5 N 0.79 2.48 0.46 2.05 2.01 0.40 -4.15 115.64 119.67 2r56 s THR 5 Ca 0.06 -1.74 -0.09 0.00 0.31 0.00 0.00 61.69 60.24 2r56 s THR 5 Cb -0.13 -2.54 -0.05 0.00 0.01 0.00 0.00 72.50 69.79 2r56 s THR 5 CO 0.02 -0.20 0.81 -1.10 -0.69 0.00 0.00 174.62 173.45 2r56 s GLN 6 N 1.10 3.67 -0.28 4.92 -0.21 -1.26 -1.33 119.66 126.28 2r56 s GLN 6 Ca -0.03 0.40 -0.19 0.00 0.02 0.00 0.00 55.36 55.56 2r56 s GLN 6 Cb -0.20 -2.35 0.08 0.00 1.00 0.00 0.00 33.01 31.55 2r56 s GLN 6 CO -0.05 -0.16 0.73 0.45 -2.12 0.00 0.00 175.29 174.14 2r56 s SER 7 N -3.63 -0.85 0.78 5.90 0.15 0.74 -4.59 113.70 112.20 2r56 s SER 7 Ca 0.50 1.43 -0.09 0.00 0.70 0.00 0.00 55.95 58.49 2r56 s SER 7 Cb -0.10 1.38 0.10 0.00 -1.71 0.00 0.00 66.02 65.69 2r56 s SER 7 CO 0.39 -0.23 1.12 -2.16 1.20 0.00 0.00 173.24 173.55 2r56 s PRO 8 N 1.21 1.81 0.26 5.44 0.04 -1.26 0.80 135.00 143.30 2r56 s PRO 8 Ca -0.07 -0.24 0.13 0.00 0.04 0.00 0.00 61.00 60.86 2r56 s PRO 8 Cb -0.05 -2.06 0.17 0.00 0.04 0.00 0.00 34.50 32.60 2r56 s PRO 8 CO -0.13 -1.57 1.49 0.66 0.04 0.00 0.00 177.00 177.49 2r56 h SER 9 N -0.91 0.00 -4.25 6.66 4.64 -1.81 -3.40 113.55 114.48 2r56 h SER 9 Ca -0.44 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.77 2r56 h SER 9 Cb 1.30 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.17 2r56 h SER 9 CO 0.56 0.63 -0.15 -0.94 -0.87 0.00 0.00 176.83 176.07 2r56 s SER 10 N -6.58 -0.45 -0.00 4.97 1.04 -1.26 -0.22 113.70 111.20 2r56 s SER 10 Ca 0.01 0.74 -0.06 0.00 0.48 0.00 0.00 55.95 57.13 2r56 s SER 10 Cb 0.10 0.78 0.00 0.00 0.10 0.00 0.00 66.02 67.00 2r56 s SER 10 CO 0.75 -0.27 0.12 -0.22 0.98 0.00 0.00 173.24 174.60 2r56 s LEU 11 N -0.24 1.63 -0.14 2.42 2.96 0.17 -4.90 118.68 120.58 2r56 s LEU 11 Ca -0.04 -0.18 -0.00 0.00 -0.22 0.00 0.00 54.13 53.69 2r56 s LEU 11 Cb -0.03 0.57 0.03 0.00 0.50 0.00 0.00 46.19 47.26 2r56 s LEU 11 CO 0.02 -0.32 -0.10 -0.44 -1.32 0.00 0.00 176.35 174.20 2r56 s SER 12 N -1.19 2.58 0.11 3.68 0.01 -1.26 -1.47 113.70 116.17 2r56 s SER 12 Ca -0.13 -0.48 0.04 0.00 1.31 0.00 0.00 55.95 56.69 2r56 s SER 12 Cb -0.07 -1.01 -0.04 0.00 0.21 0.00 0.00 66.02 65.12 2r56 s SER 12 CO 0.01 -0.11 -0.11 0.00 0.41 0.00 0.00 173.24 173.44 2r56 s ALA 13 N 1.59 1.23 0.15 1.44 0.00 -1.13 -4.85 121.76 120.18 2r56 s ALA 13 Ca 0.04 -1.25 -0.25 0.00 0.00 0.00 0.00 51.96 50.49 2r56 s ALA 13 Cb -0.13 0.02 -0.08 0.00 0.00 0.00 0.00 23.12 22.93 2r56 s ALA 13 CO -0.09 -0.03 0.76 -1.12 0.00 0.00 0.00 175.76 175.28 2r56 s SER 14 N -2.57 7.35 -0.23 0.00 0.01 -1.26 0.01 113.70 117.01 2r56 s SER 14 Ca 0.08 1.60 -0.35 0.00 1.31 0.00 0.00 55.95 58.58 2r56 s SER 14 Cb -0.02 -2.48 -0.12 0.00 0.21 0.00 0.00 66.02 63.60 2r56 s SER 14 CO 0.00 0.20 1.99 0.55 0.41 0.00 0.00 173.24 176.39 2r56 n VAL 15 N 1.70 0.37 0.00 3.43 3.14 -1.26 -1.59 118.33 124.12 2r56 n VAL 15 Ca -0.06 -0.17 0.00 0.00 -2.96 0.00 0.00 64.34 61.15 2r56 n VAL 15 Cb 0.49 -1.70 0.00 0.00 -1.06 0.00 0.00 33.84 31.57 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 5.21 3.70 3.79 7.55 0.00 0.22 -4.91 105.19 120.75 2r56 n GLY 16 Ca 0.31 -1.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.02 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 4.39 -0.12 1.61 1.47 -0.62 -3.98 116.67 119.42 2r56 s ASP 17 Ca 0.00 1.42 -0.16 0.00 1.18 0.00 0.00 52.55 54.99 2r56 s ASP 17 Cb 0.00 -2.16 -0.05 0.00 -0.34 0.00 0.00 42.92 40.38 2r56 s ASP 17 CO 0.00 -2.05 0.38 0.00 0.68 0.00 0.00 175.17 174.19 2r56 s ARG 18 N -5.08 4.23 0.13 2.11 1.70 -1.21 -2.98 118.95 117.86 2r56 s ARG 18 Ca 0.61 0.29 0.06 0.00 -0.47 0.00 0.00 55.73 56.22 2r56 s ARG 18 Cb -0.15 -3.40 -0.04 0.00 -0.57 0.00 0.00 34.95 30.79 2r56 s ARG 18 CO 0.55 0.28 -0.01 0.14 -1.08 0.00 0.00 175.30 175.17 2r56 s VAL 19 N 0.29 3.78 -0.03 4.99 -7.23 -0.15 -4.95 120.40 117.10 2r56 s VAL 19 Ca 0.21 -1.25 -0.00 0.00 -1.81 0.00 0.00 61.98 59.13 2r56 s VAL 19 Cb -0.14 -2.85 0.03 0.00 0.56 0.00 0.00 36.38 33.98 2r56 s VAL 19 CO 0.08 0.00 0.03 -0.89 -0.31 0.00 0.00 175.10 174.01 2r56 s THR 20 N -1.50 0.02 -0.07 5.32 2.01 -1.26 -0.40 115.64 119.76 2r56 s THR 20 Ca 0.26 0.23 0.04 0.00 0.31 0.00 0.00 61.69 62.53 2r56 s THR 20 Cb -0.10 -0.18 -0.02 0.00 0.01 0.00 0.00 72.50 72.21 2r56 s THR 20 CO 0.18 0.14 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.42 2r56 s ILE 21 N 1.39 2.51 0.16 1.82 1.01 0.20 -4.73 121.20 123.56 2r56 s ILE 21 Ca -0.05 -0.90 0.05 0.00 0.00 0.00 0.00 60.65 59.75 2r56 s ILE 21 Cb -0.13 -1.96 -0.04 0.00 0.01 0.00 0.00 42.46 40.34 2r56 s ILE 21 CO -0.03 0.57 0.15 -0.89 0.00 0.00 0.00 174.94 174.74 2r56 s THR 22 N -0.25 4.59 -0.12 2.92 2.01 0.24 -0.89 115.64 124.14 2r56 s THR 22 Ca -0.00 -1.03 -0.05 0.00 0.31 0.00 0.00 61.69 60.92 2r56 s THR 22 Cb -0.13 -3.34 0.05 0.00 0.01 0.00 0.00 72.50 69.09 2r56 s THR 22 CO 0.03 -0.10 0.25 0.00 -0.69 0.00 0.00 174.62 174.11 2r56 s ARG 24 N 1.78 1.98 0.11 0.00 0.52 -0.44 -1.22 118.95 121.69 2r56 s ARG 24 Ca -0.05 -0.81 -0.06 0.00 -0.52 0.00 0.00 55.73 54.29 2r56 s ARG 24 Cb -0.11 -1.84 -0.05 0.00 0.52 0.00 0.00 34.95 33.46 2r56 s ARG 24 CO -0.09 0.45 0.36 0.00 0.02 0.00 0.00 175.30 176.05 2r56 s ALA 25 N -0.41 3.79 -1.05 2.13 0.00 -0.60 -0.45 121.76 125.17 2r56 s ALA 25 Ca 0.05 -0.53 0.11 0.00 0.00 0.00 0.00 51.96 51.59 2r56 s ALA 25 Cb -0.10 -2.15 0.47 0.00 0.00 0.00 0.00 23.12 21.35 2r56 s ALA 25 CO 0.00 0.65 1.33 -1.13 0.00 0.00 0.00 175.76 176.62 2r56 n SER 26 N 0.41 0.00 -3.51 0.00 3.41 0.66 -4.75 113.62 109.84 2r56 n SER 26 Ca -0.05 0.46 -0.09 0.00 -0.26 0.00 0.00 58.87 58.93 2r56 n SER 26 Cb 0.52 -0.47 -0.02 0.00 -0.26 0.00 0.00 64.21 63.98 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 -2.95 0.93 0.10 4.33 -2.07 -1.26 -4.91 119.66 113.83 2r56 s GLN 27 Ca 0.06 -0.36 -0.34 0.00 -1.82 0.00 0.00 55.36 52.89 2r56 s GLN 27 Cb 0.07 0.41 -0.14 0.00 -1.09 0.00 0.00 33.01 32.26 2r56 s GLN 27 CO 0.19 -0.41 1.60 0.41 -1.32 0.00 0.00 175.29 175.76 2r56 n GLY 28 N -0.28 1.08 0.27 2.60 0.00 -1.26 -4.81 105.19 102.79 2r56 n GLY 28 Ca -0.10 0.70 0.07 0.00 0.00 0.00 0.00 46.02 46.70 2r56 n GLY 28 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2r56 n ILE 29 N 3.60 1.51 -0.34 -0.61 -5.35 -0.70 -5.03 119.36 112.43 2r56 n ILE 29 Ca 0.18 -1.93 0.00 0.00 -0.27 0.00 0.00 62.75 60.73 2r56 n ILE 29 Cb 0.27 -0.06 0.00 0.00 -1.74 0.00 0.00 39.64 38.12 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 -1.06 0.00 -0.31 7.28 2.88 -1.26 -2.23 113.62 118.92 2r56 n SER 30 Ca 0.13 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.75 2r56 n SER 30 Cb 0.68 0.00 0.14 0.00 -0.75 0.00 0.00 64.21 64.28 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 5.47 1.93 -3.97 -3.46 3.41 -1.26 -2.23 113.62 113.51 2r56 n SER 31 Ca 0.00 -3.19 -0.43 0.00 -0.26 0.00 0.00 58.87 54.99 2r56 n SER 31 Cb 0.00 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.52 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 -1.16 3.47 -4.27 4.33 1.74 -0.95 -2.15 116.66 117.67 2r56 n ARG 32 Ca 0.15 -3.46 -0.18 0.00 -0.77 0.00 0.00 57.85 53.59 2r56 n ARG 32 Cb 0.68 -3.01 -0.15 0.00 -1.02 0.00 0.00 32.46 28.96 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 0.58 1.90 0.12 0.55 0.20 -1.26 -2.45 118.68 118.32 2r56 s LEU 33 Ca 0.42 -0.14 0.07 0.00 0.69 0.00 0.00 54.13 55.17 2r56 s LEU 33 Cb 0.08 -0.40 -0.04 0.00 -0.43 0.00 0.00 46.19 45.40 2r56 s LEU 33 CO -0.00 0.07 -0.17 0.00 -0.29 0.00 0.00 176.35 175.95 2r56 s ALA 34 N 0.01 1.68 -0.15 5.97 0.00 -0.22 -0.25 121.76 128.80 2r56 s ALA 34 Ca 0.00 -1.29 0.02 0.00 0.00 0.00 0.00 51.96 50.69 2r56 s ALA 34 Cb -0.05 -0.16 0.01 0.00 0.00 0.00 0.00 23.12 22.92 2r56 s ALA 34 CO -0.00 0.22 -0.19 -1.58 0.00 0.00 0.00 175.76 174.20 2r56 s TRP 35 N -1.72 2.71 0.15 0.00 0.52 0.76 -0.70 118.94 120.66 2r56 s TRP 35 Ca 0.08 -1.24 0.08 0.00 0.02 0.00 0.00 56.10 55.04 2r56 s TRP 35 Cb -0.07 -1.84 -0.04 0.00 -1.15 0.00 0.00 33.47 30.36 2r56 s TRP 35 CO 0.04 -0.57 -0.08 0.71 0.02 0.00 0.00 176.95 177.07 2r56 s TYR 36 N 0.83 2.71 -0.11 -1.98 2.02 0.46 -0.17 117.35 121.10 2r56 s TYR 36 Ca -0.06 -0.18 0.03 0.00 -0.37 0.00 0.00 57.07 56.49 2r56 s TYR 36 Cb -0.15 -1.36 -0.00 0.00 -0.40 0.00 0.00 41.96 40.04 2r56 s TYR 36 CO -0.01 0.48 -0.22 -1.14 -1.57 0.00 0.00 175.55 173.09 2r56 s GLN 37 N -2.59 3.11 -0.06 -0.62 0.74 0.16 -1.72 119.66 118.67 2r56 s GLN 37 Ca 0.24 -0.84 0.01 0.00 0.05 0.00 0.00 55.36 54.82 2r56 s GLN 37 Cb -0.10 -2.39 0.02 0.00 1.10 0.00 0.00 33.01 31.65 2r56 s GLN 37 CO 0.15 0.15 -0.05 -1.14 -0.55 0.00 0.00 175.29 173.85 2r56 s GLN 38 N 0.43 1.04 0.16 1.67 0.74 -0.47 0.70 119.66 123.92 2r56 s GLN 38 Ca -0.15 -0.14 0.06 0.00 0.05 0.00 0.00 55.36 55.18 2r56 s GLN 38 Cb -0.17 -1.07 -0.04 0.00 1.10 0.00 0.00 33.01 32.83 2r56 s GLN 38 CO 0.07 -0.13 0.04 0.15 -0.55 0.00 0.00 175.29 174.86 2r56 s LYS 39 N 1.19 2.58 -0.14 1.67 1.02 -1.26 -1.72 119.74 123.07 2r56 s LYS 39 Ca -0.06 -0.99 -0.40 0.00 0.02 0.00 0.00 55.97 54.54 2r56 s LYS 39 Cb -0.14 -2.48 -0.18 0.00 -0.52 0.00 0.00 37.83 34.52 2r56 s LYS 39 CO -0.02 0.48 1.43 -2.30 -0.92 0.00 0.00 175.35 174.03 2r56 n PRO 40 N -0.06 0.65 -1.20 -1.68 -0.02 -1.26 -0.44 135.00 131.00 2r56 n PRO 40 Ca -0.09 0.24 -0.08 0.00 -2.02 0.00 0.00 63.50 61.54 2r56 n PRO 40 Cb 0.54 -1.83 -0.04 0.00 -0.02 0.00 0.00 33.50 32.16 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 3.00 0.80 3.63 -1.23 0.00 -1.26 -4.95 105.19 105.18 2r56 n GLY 41 Ca 0.23 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.62 2.23 -0.02 1.61 1.02 0.41 -5.09 119.74 117.29 2r56 s LYS 42 Ca 0.00 -1.45 -0.30 0.00 0.02 0.00 0.00 55.97 54.24 2r56 s LYS 42 Cb 0.00 -2.12 -0.04 0.00 -0.52 0.00 0.00 37.83 35.14 2r56 s LYS 42 CO 0.00 0.36 1.26 0.00 -0.92 0.00 0.00 175.35 176.06 2r56 s ALA 43 N -2.34 3.51 0.54 5.17 0.00 -1.26 -4.48 121.76 122.90 2r56 s ALA 43 Ca 0.31 0.74 -0.20 0.00 0.00 0.00 0.00 51.96 52.81 2r56 s ALA 43 Cb -0.06 -3.53 -0.07 0.00 0.00 0.00 0.00 23.12 19.45 2r56 s ALA 43 CO 0.19 -0.76 0.88 -2.30 0.00 0.00 0.00 175.76 173.77 2r56 n PRO 44 N 5.06 0.94 -5.10 0.00 -0.02 -1.26 -4.80 135.00 129.82 2r56 n PRO 44 Ca 0.11 0.35 -0.32 0.00 -2.02 0.00 0.00 63.50 61.63 2r56 n PRO 44 Cb 0.45 -2.03 -0.15 0.00 -0.02 0.00 0.00 33.50 31.76 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 -2.39 2.60 -0.22 -0.52 1.02 0.22 -4.90 119.74 115.55 2r56 s LYS 45 Ca 0.71 -0.82 -0.25 0.00 0.02 0.00 0.00 55.97 55.62 2r56 s LYS 45 Cb -0.46 -2.27 -0.01 0.00 -0.52 0.00 0.00 37.83 34.57 2r56 s LYS 45 CO 0.51 0.45 0.86 -1.17 -0.92 0.00 0.00 175.35 175.09 2r56 s LEU 46 N -0.31 4.11 -0.26 3.17 1.98 -1.26 0.38 118.68 126.49 2r56 s LEU 46 Ca 0.01 1.13 -0.15 0.00 -2.89 0.00 0.00 54.13 52.24 2r56 s LEU 46 Cb -0.13 -3.26 -0.11 0.00 0.66 0.00 0.00 46.19 43.36 2r56 s LEU 46 CO 0.02 -0.51 -0.35 0.18 -1.89 0.00 0.00 176.35 173.81 2r56 n LEU 47 N 5.83 1.95 -4.09 -0.68 4.77 0.76 -4.66 117.00 120.89 2r56 n LEU 47 Ca 0.06 0.34 -0.18 0.00 -0.03 0.00 0.00 56.01 56.20 2r56 n LEU 47 Cb 0.48 -0.81 -0.13 0.00 -2.33 0.00 0.00 43.42 40.63 2r56 n LEU 47 CO 0.48 0.42 -0.44 -0.63 -1.33 0.00 0.00 177.39 175.89 2r56 s ILE 48 N -2.58 0.88 0.19 -0.08 -1.09 -1.10 -0.97 121.20 116.44 2r56 s ILE 48 Ca -0.37 -0.86 -0.04 0.00 -2.23 0.00 0.00 60.65 57.15 2r56 s ILE 48 Cb 0.13 -0.81 -0.03 0.00 -1.58 0.00 0.00 42.46 40.16 2r56 s ILE 48 CO 0.48 -0.03 0.19 -0.72 -1.23 0.00 0.00 174.94 173.62 2r56 s TYR 49 N -0.79 0.86 -1.33 3.97 1.13 -0.26 -0.17 117.35 120.75 2r56 s TYR 49 Ca -0.00 -1.16 -0.05 0.00 -1.41 0.00 0.00 57.07 54.45 2r56 s TYR 49 Cb -0.07 -0.35 0.03 0.00 -1.10 0.00 0.00 41.96 40.47 2r56 s TYR 49 CO 0.01 -0.68 0.37 0.00 -2.51 0.00 0.00 175.55 172.74 2r56 n ALA 50 N -0.24 -0.94 0.00 9.51 0.00 -1.01 -0.63 120.51 127.20 2r56 n ALA 50 Ca -0.02 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2r56 n ALA 50 Cb 0.64 -2.73 0.00 0.00 0.00 0.00 0.00 19.45 17.37 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 -3.12 0.00 -0.67 0.00 0.00 0.66 -4.06 120.51 113.32 2r56 n ALA 51 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2r56 n ALA 51 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 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 0.94 0.28 -4.70 0.00 3.41 -1.07 -3.49 113.62 108.99 2r56 n SER 52 Ca 0.00 -0.96 -0.42 0.00 -0.26 0.00 0.00 58.87 57.23 2r56 n SER 52 Cb 0.00 0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 63.94 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 -0.02 7.24 -0.36 4.04 0.01 0.20 -4.62 113.70 120.19 2r56 s SER 53 Ca 0.00 1.74 -0.20 0.00 1.31 0.00 0.00 55.95 58.80 2r56 s SER 53 Cb 0.00 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.66 2r56 s SER 53 CO 0.00 -0.38 0.61 -0.22 0.41 0.00 0.00 173.24 173.65 2r56 s LEU 54 N 1.36 4.30 0.36 2.44 2.96 -1.26 -1.10 118.68 127.73 2r56 s LEU 54 Ca 0.53 0.07 -0.26 0.00 -0.22 0.00 0.00 54.13 54.26 2r56 s LEU 54 Cb -0.23 -2.73 -0.12 0.00 0.50 0.00 0.00 46.19 43.61 2r56 s LEU 54 CO 0.26 -0.58 0.97 1.67 -1.32 0.00 0.00 176.35 177.35 2r56 n GLN 55 N 5.98 1.31 -1.76 1.98 -0.06 -0.15 -4.88 117.38 119.80 2r56 n GLN 55 Ca -0.02 0.46 -0.38 0.00 -2.00 0.00 0.00 57.00 55.06 2r56 n GLN 55 Cb 0.49 -1.92 0.04 0.00 -4.06 0.00 0.00 30.24 24.79 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 -0.67 5.20 0.00 1.69 0.15 -1.26 -2.84 113.70 115.97 2r56 s SER 56 Ca 0.61 2.77 0.00 0.00 0.70 0.00 0.00 55.95 60.03 2r56 s SER 56 Cb -0.62 -2.64 0.00 0.00 -1.71 0.00 0.00 66.02 61.05 2r56 s SER 56 CO 0.58 -1.62 0.00 0.61 1.20 0.00 0.00 173.24 174.02 2r56 n GLY 57 N 0.74 0.50 3.45 9.45 0.00 -1.26 -5.03 105.19 113.04 2r56 n GLY 57 Ca 0.11 0.00 -0.33 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 -2.00 3.56 0.39 1.61 1.01 -1.13 -5.09 120.40 118.75 2r56 s VAL 58 Ca 0.00 -0.48 -0.25 0.00 0.00 0.00 0.00 61.98 61.25 2r56 s VAL 58 Cb 0.00 -2.54 -0.11 0.00 0.00 0.00 0.00 36.38 33.73 2r56 s VAL 58 CO 0.00 0.51 1.05 -0.81 0.00 0.00 0.00 175.10 175.84 2r56 n PRO 59 N 3.53 1.45 0.12 2.72 -0.04 -1.26 -4.87 135.00 136.66 2r56 n PRO 59 Ca -0.18 0.52 0.10 0.00 -0.04 0.00 0.00 63.50 63.90 2r56 n PRO 59 Cb 0.53 -2.05 0.47 0.00 -0.04 0.00 0.00 33.50 32.41 2r56 n PRO 59 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2r56 n SER 60 N 0.66 0.50 0.14 3.54 7.64 -1.26 -2.29 113.62 122.55 2r56 n SER 60 Ca 0.09 0.68 0.12 0.00 1.01 0.00 0.00 58.87 60.77 2r56 n SER 60 Cb 0.37 -0.77 0.52 0.00 -1.01 0.00 0.00 64.21 63.33 2r56 n SER 60 CO 0.00 0.00 0.00 0.08 -3.01 0.00 0.00 175.04 172.11 2r56 h ARG 61 N 0.00 0.00 -5.96 1.43 0.11 -1.94 -3.41 114.38 104.61 2r56 h ARG 61 Ca 0.00 0.00 -0.58 0.00 0.10 0.00 0.00 59.98 59.50 2r56 h ARG 61 Cb 0.14 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.16 2r56 h ARG 61 CO 0.00 0.00 -0.09 -0.06 0.10 0.00 0.00 179.97 179.92 2r56 s PHE 62 N -3.37 3.64 0.07 4.08 0.40 -0.97 -0.75 117.98 121.08 2r56 s PHE 62 Ca 0.03 1.06 -0.08 0.00 -0.60 0.00 0.00 56.93 57.35 2r56 s PHE 62 Cb 0.09 -2.52 -0.01 0.00 0.51 0.00 0.00 43.02 41.09 2r56 s PHE 62 CO 0.38 0.36 0.16 0.45 0.70 0.00 0.00 175.22 177.27 2r56 s SER 63 N -0.14 0.14 -0.07 1.36 0.15 -0.11 -4.99 113.70 110.05 2r56 s SER 63 Ca 0.28 -0.60 -0.07 0.00 0.70 0.00 0.00 55.95 56.26 2r56 s SER 63 Cb -0.17 0.30 0.02 0.00 -1.71 0.00 0.00 66.02 64.46 2r56 s SER 63 CO 0.14 -0.65 0.19 -0.83 1.20 0.00 0.00 173.24 173.29 2r56 s GLY 64 N -2.60 -0.13 0.33 9.45 0.00 -1.26 -0.61 107.32 112.50 2r56 s GLY 64 Ca 0.02 0.49 0.01 0.00 0.00 0.00 0.00 44.72 45.23 2r56 s GLY 64 CO -0.08 0.41 0.39 -1.35 0.00 0.00 0.00 173.10 172.47 2r56 s SER 65 N -0.02 1.09 0.00 1.64 1.04 -0.53 -4.08 113.70 112.84 2r56 s SER 65 Ca -0.01 -1.56 0.00 0.00 0.48 0.00 0.00 55.95 54.86 2r56 s SER 65 Cb -0.02 0.61 0.00 0.00 0.10 0.00 0.00 66.02 66.71 2r56 s SER 65 CO 0.00 -1.19 0.00 0.61 0.98 0.00 0.00 173.24 173.64 2r56 n GLY 66 N -0.56 2.36 3.63 7.32 0.00 -1.26 -0.16 105.19 116.52 2r56 n GLY 66 Ca 0.03 -2.02 -0.04 0.00 0.00 0.00 0.00 46.02 43.98 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 -0.13 0.00 1.61 0.15 -0.79 -4.95 113.70 109.59 2r56 s SER 67 Ca 0.00 0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.83 2r56 s SER 67 Cb 0.00 0.16 0.00 0.00 -1.71 0.00 0.00 66.02 64.47 2r56 s SER 67 CO 0.00 -0.09 0.00 0.61 1.20 0.00 0.00 173.24 174.96 2r56 n GLY 68 N 0.93 1.73 0.00 9.45 0.00 -0.94 -3.43 105.19 112.93 2r56 n GLY 68 Ca -0.05 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 0.00 -4.44 2.61 -1.04 -1.26 -1.72 114.28 108.42 2r56 n THR 69 Ca 0.00 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.67 2r56 n THR 69 Cb 0.00 -0.72 -0.12 0.00 -1.82 0.00 0.00 70.33 67.66 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 -1.79 3.63 0.13 -2.82 2.12 -1.22 -1.55 118.70 117.20 2r56 s GLU 70 Ca 0.00 -0.54 0.05 0.00 0.36 0.00 0.00 54.97 54.84 2r56 s GLU 70 Cb 0.00 -2.88 -0.04 0.00 0.26 0.00 0.00 34.13 31.47 2r56 s GLU 70 CO 0.00 0.25 -0.11 -0.06 -0.54 0.00 0.00 175.26 174.80 2r56 s PHE 71 N 0.33 1.27 -0.13 5.30 0.08 -0.35 -1.89 117.98 122.58 2r56 s PHE 71 Ca -0.05 -0.67 -0.10 0.00 0.12 0.00 0.00 56.93 56.23 2r56 s PHE 71 Cb -0.14 -0.66 0.04 0.00 -0.57 0.00 0.00 43.02 41.69 2r56 s PHE 71 CO 0.03 0.09 0.33 -0.08 -0.10 0.00 0.00 175.22 175.49 2r56 s THR 72 N -2.79 -0.01 -0.23 0.64 -1.32 0.78 -1.43 115.64 111.28 2r56 s THR 72 Ca 0.12 0.04 -0.09 0.00 -1.21 0.00 0.00 61.69 60.55 2r56 s THR 72 Cb -0.01 -0.47 -0.04 0.00 -1.51 0.00 0.00 72.50 70.47 2r56 s THR 72 CO 0.01 0.02 0.11 -0.22 -2.21 0.00 0.00 174.62 172.33 2r56 s LEU 73 N 0.55 3.79 -0.09 9.08 2.96 -0.07 -1.46 118.68 133.44 2r56 s LEU 73 Ca -0.03 -0.03 0.03 0.00 -0.22 0.00 0.00 54.13 53.88 2r56 s LEU 73 Cb -0.05 -2.01 -0.02 0.00 0.50 0.00 0.00 46.19 44.62 2r56 s LEU 73 CO -0.03 0.04 -0.17 -0.89 -1.32 0.00 0.00 176.35 173.98 2r56 s THR 74 N 1.19 2.77 -0.29 3.68 2.01 0.22 -0.63 115.64 124.59 2r56 s THR 74 Ca 0.06 -0.79 0.02 0.00 0.31 0.00 0.00 61.69 61.28 2r56 s THR 74 Cb -0.14 -2.10 0.07 0.00 0.01 0.00 0.00 72.50 70.33 2r56 s THR 74 CO 0.04 0.56 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.87 2r56 s ILE 75 N -0.11 2.45 0.00 1.82 1.01 0.47 -0.93 121.20 125.91 2r56 s ILE 75 Ca -0.03 -1.74 0.00 0.00 0.00 0.00 0.00 60.65 58.88 2r56 s ILE 75 Cb -0.14 -2.52 0.00 0.00 0.01 0.00 0.00 42.46 39.81 2r56 s ILE 75 CO 0.04 -0.20 0.00 -1.20 0.00 0.00 0.00 174.94 173.58 2r56 n SER 76 N 4.45 0.00 -4.58 3.58 7.64 0.07 -0.97 113.62 123.81 2r56 n SER 76 Ca -0.10 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.43 2r56 n SER 76 Cb 0.42 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.59 2r56 n SER 76 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2r56 s SER 77 N -1.75 5.94 -0.01 6.43 0.01 -1.26 -3.28 113.70 119.77 2r56 s SER 77 Ca 0.00 -2.06 -0.37 0.00 1.31 0.00 0.00 55.95 54.83 2r56 s SER 77 Cb 0.00 -2.58 -0.16 0.00 0.21 0.00 0.00 66.02 63.48 2r56 s SER 77 CO 0.00 -2.12 1.48 -0.11 0.41 0.00 0.00 173.24 172.90 2r56 n LEU 78 N 11.38 1.98 -4.81 2.44 7.94 -1.16 -4.68 117.00 130.10 2r56 n LEU 78 Ca 0.47 1.10 -0.22 0.00 -1.11 0.00 0.00 56.01 56.25 2r56 n LEU 78 Cb 0.46 -1.20 -0.05 0.00 0.53 0.00 0.00 43.42 43.17 2r56 n LEU 78 CO 0.72 -0.81 -0.15 -1.10 -1.11 0.00 0.00 177.39 174.95 2r56 s GLN 79 N 1.45 2.69 0.61 1.96 -1.52 -1.26 -0.61 119.66 122.99 2r56 s GLN 79 Ca 0.88 -1.27 0.38 0.00 -1.95 0.00 0.00 55.36 53.40 2r56 s GLN 79 Cb -0.96 -2.43 1.99 0.00 -0.22 0.00 0.00 33.01 31.39 2r56 s GLN 79 CO 0.52 0.21 2.23 -1.00 -0.25 0.00 0.00 175.29 177.00 2r56 h PRO 80 N 1.42 0.00 -0.41 2.91 0.13 -1.93 -1.87 132.00 132.25 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 0.60 0.02 0.00 -0.85 -0.23 0.00 0.00 178.00 177.54 2r56 n GLU 81 N -3.25 2.51 -0.00 0.86 -0.00 -1.26 -4.07 120.64 115.43 2r56 n GLU 81 Ca -0.02 -2.28 0.15 0.00 -0.00 0.00 0.00 57.16 55.01 2r56 n GLU 81 Cb 0.15 -1.52 0.84 0.00 -0.00 0.00 0.00 31.44 30.92 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 1.47 0.25 -4.70 -1.84 8.00 -0.70 -4.83 116.55 114.20 2r56 n ASP 82 Ca 0.20 -1.12 -0.42 0.00 0.71 0.00 0.00 54.79 54.16 2r56 n ASP 82 Cb 0.60 -0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.67 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 -2.00 2.87 -2.14 1.24 5.36 -1.26 -4.92 117.98 117.14 2r56 s PHE 83 Ca 0.45 0.66 0.00 0.00 -0.96 0.00 0.00 56.93 57.08 2r56 s PHE 83 Cb 0.21 -3.82 0.00 0.00 -0.34 0.00 0.00 43.02 39.07 2r56 s PHE 83 CO 0.35 -3.07 0.00 0.00 -1.46 0.00 0.00 175.22 171.04 2r56 n ALA 84 N 4.75 0.00 -2.84 11.12 0.00 -0.76 -4.90 120.51 127.88 2r56 n ALA 84 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.23 2r56 n ALA 84 Cb 0.41 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.76 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 -2.31 4.51 -0.11 0.00 2.01 -0.70 -0.39 115.64 118.65 2r56 s THR 85 Ca 0.00 -0.14 -0.02 0.00 0.31 0.00 0.00 61.69 61.84 2r56 s THR 85 Cb 0.00 -3.00 -0.03 0.00 0.01 0.00 0.00 72.50 69.48 2r56 s THR 85 CO 0.00 0.49 -0.01 -0.31 -0.69 0.00 0.00 174.62 174.10 2r56 s TYR 86 N 0.15 3.11 0.02 4.92 1.51 0.38 -1.37 117.35 126.06 2r56 s TYR 86 Ca 0.03 0.04 0.06 0.00 -1.01 0.00 0.00 57.07 56.18 2r56 s TYR 86 Cb -0.13 -1.85 -0.02 0.00 -0.11 0.00 0.00 41.96 39.86 2r56 s TYR 86 CO 0.01 0.30 -0.18 0.71 -1.11 0.00 0.00 175.55 175.28 2r56 s TYR 87 N -0.44 1.61 -0.02 2.71 1.51 -0.70 -0.65 117.35 121.36 2r56 s TYR 87 Ca 0.08 -0.34 0.03 0.00 -1.01 0.00 0.00 57.07 55.83 2r56 s TYR 87 Cb -0.12 -0.99 -0.03 0.00 -0.11 0.00 0.00 41.96 40.71 2r56 s TYR 87 CO 0.02 0.03 -0.08 0.00 -1.11 0.00 0.00 175.55 174.41 2r56 s GLN 89 N -1.19 0.77 0.12 0.00 0.74 0.12 0.15 119.66 120.37 2r56 s GLN 89 Ca 0.15 -0.55 0.07 0.00 0.05 0.00 0.00 55.36 55.08 2r56 s GLN 89 Cb -0.11 -0.72 -0.04 0.00 1.10 0.00 0.00 33.01 33.24 2r56 s GLN 89 CO 0.05 0.18 -0.06 1.14 -0.55 0.00 0.00 175.29 176.05 2r56 s GLN 90 N -0.78 2.26 -0.28 1.67 1.03 -0.58 -1.06 119.66 121.92 2r56 s GLN 90 Ca 0.01 -1.02 0.21 0.00 0.04 0.00 0.00 55.36 54.59 2r56 s GLN 90 Cb -0.06 -2.35 0.49 0.00 0.03 0.00 0.00 33.01 31.12 2r56 s GLN 90 CO 0.00 0.50 1.07 2.48 -2.54 0.00 0.00 175.29 176.80 2r56 n TYR 91 N 0.46 1.35 -0.02 9.60 0.18 -1.03 -3.18 117.16 124.53 2r56 n TYR 91 Ca -0.12 -2.34 -0.21 0.00 1.88 0.00 0.00 57.90 57.11 2r56 n TYR 91 Cb 0.53 -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 2.69 0.35 -4.31 -3.48 2.76 -1.84 -3.49 115.15 107.83 2r56 h HIS 92 Ca -0.10 -0.25 -0.18 0.00 -2.20 0.00 0.00 60.37 57.64 2r56 h HIS 92 Cb 1.25 -0.01 -0.15 0.00 1.55 0.00 0.00 27.41 30.05 2r56 h HIS 92 CO 0.52 1.54 -0.66 -1.54 -1.30 0.00 0.00 177.93 176.49 2r56 s SER 93 N -6.96 0.45 0.10 3.26 1.04 -1.26 -5.14 113.70 105.19 2r56 s SER 93 Ca -0.22 -1.16 -0.13 0.00 0.48 0.00 0.00 55.95 54.93 2r56 s SER 93 Cb 0.04 0.25 -0.06 0.00 0.10 0.00 0.00 66.02 66.36 2r56 s SER 93 CO 0.73 -0.68 0.47 -0.31 0.98 0.00 0.00 173.24 174.43 2r56 s TYR 94 N -3.97 3.62 0.41 5.02 2.02 -1.26 -3.63 117.35 119.56 2r56 s TYR 94 Ca 0.20 0.95 -0.23 0.00 -0.37 0.00 0.00 57.07 57.62 2r56 s TYR 94 Cb 0.07 -2.28 -0.10 0.00 -0.40 0.00 0.00 41.96 39.26 2r56 s TYR 94 CO -0.01 0.50 0.99 -2.14 -1.57 0.00 0.00 175.55 173.32 2r56 s PRO 95 N -1.80 4.21 0.23 -1.71 0.02 -1.26 -4.88 135.00 129.81 2r56 s PRO 95 Ca 0.34 1.30 -0.30 0.00 0.02 0.00 0.00 61.00 62.36 2r56 s PRO 95 Cb -0.15 -2.38 -0.09 0.00 0.02 0.00 0.00 34.50 31.90 2r56 s PRO 95 CO 0.18 -0.07 1.25 -1.58 -0.33 0.00 0.00 177.00 176.45 2r56 s TRP 96 N -1.90 3.31 0.05 6.54 0.51 -1.24 -4.68 118.94 121.53 2r56 s TRP 96 Ca 0.60 1.39 0.09 0.00 -2.12 0.00 0.00 56.10 56.05 2r56 s TRP 96 Cb -0.15 -3.52 -0.03 0.00 -0.81 0.00 0.00 33.47 28.96 2r56 s TRP 96 CO 0.20 -1.49 -0.26 0.99 -0.51 0.00 0.00 176.95 175.89 2r56 s THR 97 N -0.39 2.07 0.33 2.01 2.01 -1.19 -4.97 115.64 115.52 2r56 s THR 97 Ca 0.52 -1.39 0.07 0.00 0.31 0.00 0.00 61.69 61.20 2r56 s THR 97 Cb -0.35 -1.78 -0.02 0.00 0.01 0.00 0.00 72.50 70.36 2r56 s THR 97 CO 0.41 0.32 0.38 -0.36 -0.69 0.00 0.00 174.62 174.69 2r56 s PHE 98 N -0.82 3.03 0.47 4.92 0.40 -1.26 -1.52 117.98 123.20 2r56 s PHE 98 Ca 0.11 -0.25 -0.04 0.00 -0.60 0.00 0.00 56.93 56.16 2r56 s PHE 98 Cb -0.10 -1.89 -0.02 0.00 0.51 0.00 0.00 43.02 41.52 2r56 s PHE 98 CO 0.02 0.09 0.75 0.20 0.70 0.00 0.00 175.22 176.99 2r56 s GLY 99 N -4.09 1.50 0.30 4.36 0.00 0.12 -4.38 107.32 105.14 2r56 s GLY 99 Ca 0.43 -0.69 0.22 0.00 0.00 0.00 0.00 44.72 44.67 2r56 s GLY 99 CO 0.29 -0.52 1.66 0.61 0.00 0.00 0.00 173.10 175.14 2r56 n GLN 100 N -2.22 0.15 0.00 2.90 0.00 -1.26 -4.68 117.38 112.27 2r56 n GLN 100 Ca 0.01 0.59 0.00 0.00 0.00 0.00 0.00 57.00 57.60 2r56 n GLN 100 Cb 0.56 -1.94 0.00 0.00 0.00 0.00 0.00 30.24 28.87 2r56 n GLN 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2r56 n GLY 101 N -1.05 0.21 3.03 2.61 0.00 -1.26 -5.02 105.19 103.71 2r56 n GLY 101 Ca -0.01 -1.62 -0.30 0.00 0.00 0.00 0.00 46.02 44.09 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 -2.88 1.60 -0.32 2.61 2.01 0.17 -4.56 115.64 114.27 2r56 s THR 102 Ca 0.00 -0.65 -0.17 0.00 0.31 0.00 0.00 61.69 61.18 2r56 s THR 102 Cb 0.00 -1.49 -0.01 0.00 0.01 0.00 0.00 72.50 71.00 2r56 s THR 102 CO 0.00 0.46 0.47 -0.75 -0.69 0.00 0.00 174.62 174.11 2r56 s LYS 103 N 1.45 3.76 -0.32 4.92 2.20 0.69 -0.47 119.74 131.97 2r56 s LYS 103 Ca 0.04 -0.08 -0.06 0.00 -0.36 0.00 0.00 55.97 55.52 2r56 s LYS 103 Cb -0.13 -3.75 0.03 0.00 -1.51 0.00 0.00 37.83 32.47 2r56 s LYS 103 CO -0.10 -0.51 0.08 -1.17 -0.36 0.00 0.00 175.35 173.29 2r56 s LEU 104 N 2.27 4.07 0.12 5.43 2.96 0.48 -0.66 118.68 133.35 2r56 s LEU 104 Ca 0.17 -0.96 0.04 0.00 -0.22 0.00 0.00 54.13 53.16 2r56 s LEU 104 Cb -0.16 -1.86 -0.04 0.00 0.50 0.00 0.00 46.19 44.63 2r56 s LEU 104 CO 0.12 -0.26 0.11 -1.83 -1.32 0.00 0.00 176.35 173.17 2r56 s GLU 105 N 1.43 2.91 -0.13 1.98 4.04 -0.54 -1.83 118.70 126.57 2r56 s GLU 105 Ca 0.00 -0.77 -0.19 0.00 0.04 0.00 0.00 54.97 54.05 2r56 s GLU 105 Cb -0.18 -2.70 -0.04 0.00 0.02 0.00 0.00 34.13 31.23 2r56 s GLU 105 CO 0.02 0.53 0.53 0.42 -1.84 0.00 0.00 175.26 174.92 2r56 s ILE 106 N -1.57 5.14 0.69 1.83 -1.09 -1.26 -2.85 121.20 122.09 2r56 s ILE 106 Ca 0.30 1.06 -0.14 0.00 -2.23 0.00 0.00 60.65 59.64 2r56 s ILE 106 Cb -0.11 -3.87 0.02 0.00 -1.58 0.00 0.00 42.46 36.92 2r56 s ILE 106 CO 0.23 0.27 1.12 -0.75 -1.23 0.00 0.00 174.94 174.58 2r56 s LYS 107 N 0.91 2.59 0.25 2.79 2.47 0.10 -4.90 119.74 123.94 2r56 s LYS 107 Ca 0.28 1.40 -0.22 0.00 -1.56 0.00 0.00 55.97 55.87 2r56 s LYS 107 Cb -0.16 -1.92 0.03 0.00 -1.46 0.00 0.00 37.83 34.32 2r56 s LYS 107 CO 0.12 -1.42 0.72 0.50 0.16 0.00 0.00 175.35 175.43 2r56 s ARG 108 N -4.22 1.64 0.10 4.03 3.52 -1.26 -4.50 118.95 118.26 2r56 s ARG 108 Ca 0.67 -0.87 -0.30 0.00 -0.13 0.00 0.00 55.73 55.10 2r56 s ARG 108 Cb -0.21 0.59 -0.06 0.00 -1.56 0.00 0.00 34.95 33.71 2r56 s ARG 108 CO 0.45 -0.75 1.14 0.95 -0.81 0.00 0.00 175.30 176.28 2r56 s THR 109 N -3.83 4.03 0.16 4.11 -4.23 -1.26 -4.94 115.64 109.69 2r56 s THR 109 Ca 0.09 1.56 -0.32 0.00 -1.18 0.00 0.00 61.69 61.85 2r56 s THR 109 Cb -0.05 -4.00 -0.17 0.00 1.34 0.00 0.00 72.50 69.62 2r56 s THR 109 CO 0.03 0.18 0.85 0.55 -0.54 0.00 0.00 174.62 175.69 2r56 n VAL 110 N 3.30 1.28 -3.67 2.29 3.14 -1.26 -4.84 118.33 118.58 2r56 n VAL 110 Ca 0.06 -0.32 -0.21 0.00 -2.96 0.00 0.00 64.34 60.92 2r56 n VAL 110 Cb 0.47 -0.31 -0.18 0.00 -1.06 0.00 0.00 33.84 32.75 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 -0.59 0.25 0.52 1.55 0.00 -0.12 -4.93 121.76 118.44 2r56 s ALA 111 Ca 0.72 0.14 -0.22 0.00 0.00 0.00 0.00 51.96 52.60 2r56 s ALA 111 Cb -0.96 -0.66 -0.06 0.00 0.00 0.00 0.00 23.12 21.44 2r56 s ALA 111 CO 0.56 -0.55 1.26 0.00 0.00 0.00 0.00 175.76 177.03 2r56 s ALA 112 N 2.17 2.84 0.37 0.00 0.00 -1.26 -1.35 121.76 124.52 2r56 s ALA 112 Ca 0.05 1.13 -0.10 0.00 0.00 0.00 0.00 51.96 53.03 2r56 s ALA 112 Cb -0.12 -3.48 -0.07 0.00 0.00 0.00 0.00 23.12 19.45 2r56 s ALA 112 CO -0.04 -1.05 0.72 -1.25 0.00 0.00 0.00 175.76 174.14 2r56 s PRO 113 N -2.88 3.79 -0.49 0.00 0.04 -1.26 -4.59 135.00 129.61 2r56 s PRO 113 Ca 0.69 0.42 -0.13 0.00 0.04 0.00 0.00 61.00 62.02 2r56 s PRO 113 Cb -0.34 -2.45 0.11 0.00 0.04 0.00 0.00 34.50 31.86 2r56 s PRO 113 CO 0.40 0.05 0.39 -1.12 0.04 0.00 0.00 177.00 176.76 2r56 s SER 114 N -2.99 5.95 0.21 6.66 0.01 -0.63 -4.85 113.70 118.07 2r56 s SER 114 Ca 0.50 -1.67 -0.30 0.00 1.31 0.00 0.00 55.95 55.79 2r56 s SER 114 Cb -0.10 -2.11 -0.08 0.00 0.21 0.00 0.00 66.02 63.93 2r56 s SER 114 CO 0.29 -0.71 0.96 -0.69 0.41 0.00 0.00 173.24 173.49 2r56 s VAL 115 N 1.51 4.12 0.09 3.43 1.01 -1.25 -2.26 120.40 127.06 2r56 s VAL 115 Ca 0.04 2.03 0.03 0.00 0.00 0.00 0.00 61.98 64.08 2r56 s VAL 115 Cb -0.27 -4.29 -0.04 0.00 0.00 0.00 0.00 36.38 31.78 2r56 s VAL 115 CO 0.03 0.44 -0.08 -0.36 0.00 0.00 0.00 175.10 175.13 2r56 s PHE 116 N -0.88 0.95 -0.03 5.22 0.08 0.01 -4.96 117.98 118.37 2r56 s PHE 116 Ca 0.43 -0.74 0.01 0.00 0.12 0.00 0.00 56.93 56.74 2r56 s PHE 116 Cb -0.26 -0.53 0.02 0.00 -0.57 0.00 0.00 43.02 41.68 2r56 s PHE 116 CO 0.32 -0.06 -0.01 -1.50 -0.10 0.00 0.00 175.22 173.87 2r56 s ILE 117 N -2.81 0.24 -0.18 0.64 2.07 -1.26 -0.40 121.20 119.50 2r56 s ILE 117 Ca 0.06 0.03 -0.01 0.00 -1.41 0.00 0.00 60.65 59.33 2r56 s ILE 117 Cb -0.00 -0.32 0.00 0.00 0.13 0.00 0.00 42.46 42.27 2r56 s ILE 117 CO -0.02 0.15 -0.13 -0.36 -1.91 0.00 0.00 174.94 172.67 2r56 s PHE 118 N 0.92 2.83 0.65 3.50 0.08 0.17 -5.01 117.98 121.13 2r56 s PHE 118 Ca -0.10 -1.18 -0.14 0.00 0.12 0.00 0.00 56.93 55.63 2r56 s PHE 118 Cb -0.13 -1.96 -0.01 0.00 -0.57 0.00 0.00 43.02 40.36 2r56 s PHE 118 CO -0.01 -0.58 1.09 -2.14 -0.10 0.00 0.00 175.22 173.47 2r56 s PRO 119 N 1.13 2.93 0.30 0.24 0.02 -1.26 -2.33 135.00 136.03 2r56 s PRO 119 Ca 0.01 1.26 -0.30 0.00 0.02 0.00 0.00 61.00 61.99 2r56 s PRO 119 Cb -0.14 -1.98 -0.11 0.00 0.02 0.00 0.00 34.50 32.29 2r56 s PRO 119 CO -0.05 -1.13 1.59 -2.14 -0.33 0.00 0.00 177.00 174.94 2r56 s PRO 120 N -4.26 4.12 0.08 5.54 0.02 -1.26 -4.87 135.00 134.37 2r56 s PRO 120 Ca 0.64 2.59 -0.30 0.00 0.02 0.00 0.00 61.00 63.94 2r56 s PRO 120 Cb -0.18 -3.02 -0.06 0.00 0.02 0.00 0.00 34.50 31.27 2r56 s PRO 120 CO 0.43 -0.63 1.18 -1.54 -0.33 0.00 0.00 177.00 176.11 2r56 s SER 121 N 0.45 7.11 0.49 2.53 1.04 -1.26 -4.91 113.70 119.14 2r56 s SER 121 Ca 0.63 2.02 0.30 0.00 0.48 0.00 0.00 55.95 59.37 2r56 s SER 121 Cb -0.48 -2.58 1.39 0.00 0.10 0.00 0.00 66.02 64.44 2r56 s SER 121 CO 0.49 -0.43 1.79 0.44 0.98 0.00 0.00 173.24 176.51 2r56 h ASP 122 N 6.56 0.17 -0.71 7.02 3.32 -1.99 0.41 116.42 131.20 2r56 h ASP 122 Ca -0.42 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 56.66 2r56 h ASP 122 Cb 1.21 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.74 2r56 h ASP 122 CO 0.80 0.02 0.42 -0.08 -1.72 0.00 0.00 179.24 178.68 2r56 h GLU 123 N 0.14 0.96 -0.03 3.56 4.81 -1.97 -1.26 114.58 120.80 2r56 h GLU 123 Ca 0.58 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.71 2r56 h GLU 123 Cb 1.98 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 31.16 2r56 h GLU 123 CO -0.13 0.69 -0.01 0.37 -0.73 0.00 0.00 179.01 179.21 2r56 h GLN 124 N 0.96 0.05 -0.55 1.92 4.15 -0.55 -2.95 115.11 118.15 2r56 h GLN 124 Ca 0.25 -0.02 0.15 0.00 0.77 0.00 0.00 58.65 59.81 2r56 h GLN 124 Cb -0.02 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.65 2r56 h GLN 124 CO -0.05 0.42 0.40 -0.07 -1.93 0.00 0.00 178.83 177.60 2r56 h LEU 125 N -0.32 0.03 -1.31 -2.39 3.38 -1.22 0.72 115.31 114.20 2r56 h LEU 125 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2r56 h LEU 125 Cb 0.40 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2r56 h LEU 125 CO 0.00 0.02 0.00 1.17 0.09 0.00 0.00 178.44 179.72 2r56 n LYS 126 N -4.38 0.77 0.00 1.13 4.81 -0.49 -3.08 118.16 116.92 2r56 n LYS 126 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.54 2r56 n LYS 126 Cb 0.61 -1.30 0.00 0.00 0.02 0.00 0.00 35.03 34.35 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 0.27 2.04 0.00 3.14 3.41 0.25 -5.05 113.62 117.67 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 0.25 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 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 3.15 0.52 3.46 5.00 0.00 -1.18 -5.08 105.19 111.07 2r56 n GLY 128 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 1.40 -0.02 2.61 -4.23 -1.26 0.39 115.64 114.53 2r56 s THR 129 Ca 0.00 -2.03 -0.01 0.00 -1.18 0.00 0.00 61.69 58.47 2r56 s THR 129 Cb 0.00 -2.72 0.02 0.00 1.34 0.00 0.00 72.50 71.13 2r56 s THR 129 CO 0.00 -0.08 0.04 0.00 -0.54 0.00 0.00 174.62 174.04 2r56 s ALA 130 N -3.15 -0.04 -0.25 3.99 0.00 0.13 -3.63 121.76 118.81 2r56 s ALA 130 Ca 0.34 0.25 -0.01 0.00 0.00 0.00 0.00 51.96 52.55 2r56 s ALA 130 Cb 0.08 -0.18 0.03 0.00 0.00 0.00 0.00 23.12 23.05 2r56 s ALA 130 CO 0.15 -0.07 -0.08 -1.12 0.00 0.00 0.00 175.76 174.63 2r56 s SER 131 N 0.58 4.23 -0.18 0.00 0.01 -1.26 -1.64 113.70 115.44 2r56 s SER 131 Ca -0.05 -0.96 -0.16 0.00 1.31 0.00 0.00 55.95 56.09 2r56 s SER 131 Cb -0.07 -1.63 -0.04 0.00 0.21 0.00 0.00 66.02 64.50 2r56 s SER 131 CO -0.02 -0.13 0.42 -0.69 0.41 0.00 0.00 173.24 173.23 2r56 s VAL 132 N 1.28 5.19 -0.09 3.43 1.01 -0.02 -4.03 120.40 127.18 2r56 s VAL 132 Ca -0.01 0.77 0.02 0.00 0.00 0.00 0.00 61.98 62.76 2r56 s VAL 132 Cb -0.17 -3.75 -0.02 0.00 0.00 0.00 0.00 36.38 32.44 2r56 s VAL 132 CO -0.05 0.26 -0.14 -0.69 0.00 0.00 0.00 175.10 174.48 2r56 s VAL 133 N 1.18 3.00 -0.07 2.92 1.01 -0.98 -0.86 120.40 126.59 2r56 s VAL 133 Ca 0.21 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.50 2r56 s VAL 133 Cb -0.15 -2.21 0.01 0.00 0.00 0.00 0.00 36.38 34.03 2r56 s VAL 133 CO 0.08 0.56 -0.16 0.00 0.00 0.00 0.00 175.10 175.58 2r56 s LEU 135 N 0.45 2.54 -0.43 0.00 2.96 0.46 -1.92 118.68 122.74 2r56 s LEU 135 Ca -0.14 -0.39 -0.07 0.00 -0.22 0.00 0.00 54.13 53.31 2r56 s LEU 135 Cb -0.16 -1.55 0.10 0.00 0.50 0.00 0.00 46.19 45.08 2r56 s LEU 135 CO 0.05 0.17 0.26 -0.76 -1.32 0.00 0.00 176.35 174.75 2r56 s LEU 136 N 0.31 5.29 -0.12 -0.68 1.02 -0.12 -0.81 118.68 123.57 2r56 s LEU 136 Ca -0.12 -1.76 -0.11 0.00 0.02 0.00 0.00 54.13 52.16 2r56 s LEU 136 Cb -0.16 -1.94 -0.05 0.00 0.02 0.00 0.00 46.19 44.06 2r56 s LEU 136 CO 0.06 -0.58 0.25 0.21 0.02 0.00 0.00 176.35 176.32 2r56 s ASN 137 N 2.19 6.48 -0.05 2.29 2.47 -0.96 -0.85 114.94 126.51 2r56 s ASN 137 Ca 0.05 0.56 -0.01 0.00 0.42 0.00 0.00 52.86 53.89 2r56 s ASN 137 Cb -0.24 -2.15 0.00 0.00 -1.45 0.00 0.00 41.25 37.41 2r56 s ASN 137 CO -0.01 0.26 0.01 0.59 -3.72 0.00 0.00 177.10 174.23 2r56 n ASN 138 N 2.66 -6.72 -4.00 -4.21 3.02 -0.98 -1.60 115.26 103.43 2r56 n ASN 138 Ca -0.15 0.68 -0.09 0.00 -0.03 0.00 0.00 54.58 54.98 2r56 n ASN 138 Cb 0.53 -2.19 -0.05 0.00 -0.61 0.00 0.00 39.78 37.46 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 -0.87 0.38 -0.27 3.10 -0.71 0.32 -4.30 117.98 115.63 2r56 s PHE 139 Ca -0.01 -0.74 -0.25 0.00 -1.04 0.00 0.00 56.93 54.89 2r56 s PHE 139 Cb 0.00 0.17 0.09 0.00 -1.21 0.00 0.00 43.02 42.07 2r56 s PHE 139 CO 0.13 -0.98 0.84 -0.47 -1.34 0.00 0.00 175.22 173.40 2r56 s TYR 140 N -4.02 -0.66 0.99 3.49 5.04 -0.45 0.08 117.35 121.81 2r56 s TYR 140 Ca 0.23 1.60 -0.17 0.00 -2.44 0.00 0.00 57.07 56.29 2r56 s TYR 140 Cb -0.00 0.31 0.25 0.00 0.35 0.00 0.00 41.96 42.87 2r56 s TYR 140 CO 0.09 -0.33 0.74 -2.30 -1.34 0.00 0.00 175.55 172.41 2r56 n PRO 141 N 2.43 -3.30 0.19 4.97 -0.02 -1.26 -0.95 135.00 137.07 2r56 n PRO 141 Ca -0.13 -1.20 0.06 0.00 -2.02 0.00 0.00 63.50 60.20 2r56 n PRO 141 Cb 0.55 -1.30 0.35 0.00 -0.02 0.00 0.00 33.50 33.08 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 -6.28 -0.52 2.43 -1.98 -3.44 114.38 104.59 2r56 h ARG 142 Ca -0.30 0.00 -0.54 0.00 -0.81 0.00 0.00 59.98 58.33 2r56 h ARG 142 Cb 0.96 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.50 2r56 h ARG 142 CO 0.19 0.37 1.12 -1.21 -1.51 0.00 0.00 179.97 178.93 2r56 s GLU 143 N -3.65 4.16 -0.02 0.20 8.01 -1.26 -4.98 118.70 121.15 2r56 s GLU 143 Ca -0.00 2.26 -0.15 0.00 0.01 0.00 0.00 54.97 57.09 2r56 s GLU 143 Cb 0.11 -4.02 0.03 0.00 -4.31 0.00 0.00 34.13 25.93 2r56 s GLU 143 CO 0.69 -0.88 0.32 0.00 0.01 0.00 0.00 175.26 175.40 2r56 s ALA 144 N 4.17 -0.82 -0.17 5.21 0.00 -1.26 -4.62 121.76 124.26 2r56 s ALA 144 Ca 0.77 0.41 0.01 0.00 0.00 0.00 0.00 51.96 53.14 2r56 s ALA 144 Cb -0.35 0.02 0.02 0.00 0.00 0.00 0.00 23.12 22.81 2r56 s ALA 144 CO 0.32 -0.26 -0.18 0.21 0.00 0.00 0.00 175.76 175.85 2r56 s LYS 145 N -1.20 2.81 -0.06 0.00 2.20 -0.94 -5.02 119.74 117.53 2r56 s LYS 145 Ca -0.12 -0.77 0.03 0.00 -0.36 0.00 0.00 55.97 54.75 2r56 s LYS 145 Cb -0.05 -2.46 -0.03 0.00 -1.51 0.00 0.00 37.83 33.79 2r56 s LYS 145 CO 0.04 -0.22 -0.12 0.08 -0.36 0.00 0.00 175.35 174.77 2r56 s VAL 146 N 1.34 3.24 0.03 4.02 1.01 -1.26 -1.67 120.40 127.11 2r56 s VAL 146 Ca 0.05 -0.66 0.04 0.00 0.00 0.00 0.00 61.98 61.41 2r56 s VAL 146 Cb -0.13 -2.29 -0.02 0.00 0.00 0.00 0.00 36.38 33.94 2r56 s VAL 146 CO -0.12 0.59 -0.12 -1.10 0.00 0.00 0.00 175.10 174.35 2r56 s GLN 147 N -0.73 0.83 -0.24 2.72 -0.21 -0.69 -5.02 119.66 116.32 2r56 s GLN 147 Ca 0.11 -0.70 -0.01 0.00 0.02 0.00 0.00 55.36 54.78 2r56 s GLN 147 Cb -0.11 -0.80 0.02 0.00 1.00 0.00 0.00 33.01 33.13 2r56 s GLN 147 CO 0.01 0.20 -0.07 -1.58 -2.12 0.00 0.00 175.29 171.72 2r56 s TRP 148 N -0.84 3.05 -0.21 0.91 0.52 -1.26 -1.84 118.94 119.26 2r56 s TRP 148 Ca 0.00 -1.55 -0.00 0.00 0.02 0.00 0.00 56.10 54.57 2r56 s TRP 148 Cb -0.08 -2.05 0.02 0.00 -1.15 0.00 0.00 33.47 30.22 2r56 s TRP 148 CO 0.01 -0.73 -0.13 0.15 0.02 0.00 0.00 176.95 176.27 2r56 s LYS 149 N 1.32 2.94 -0.29 4.98 1.02 -0.82 -2.16 119.74 126.73 2r56 s LYS 149 Ca 0.00 -0.89 -0.10 0.00 0.02 0.00 0.00 55.97 55.01 2r56 s LYS 149 Cb -0.16 -2.79 -0.02 0.00 -0.52 0.00 0.00 37.83 34.33 2r56 s LYS 149 CO -0.05 -0.29 0.16 0.08 -0.92 0.00 0.00 175.35 174.32 2r56 s VAL 150 N 1.31 4.82 -1.45 3.17 1.01 0.42 -0.94 120.40 128.75 2r56 s VAL 150 Ca 0.02 -0.18 -0.11 0.00 0.00 0.00 0.00 61.98 61.71 2r56 s VAL 150 Cb -0.15 -3.37 0.05 0.00 0.00 0.00 0.00 36.38 32.91 2r56 s VAL 150 CO -0.08 0.16 1.06 0.47 0.00 0.00 0.00 175.10 176.72 2r56 n ASP 151 N 5.01 -5.31 -1.99 3.32 9.92 0.49 -1.08 116.55 126.91 2r56 n ASP 151 Ca -0.14 -0.68 -0.16 0.00 -0.53 0.00 0.00 54.79 53.28 2r56 n ASP 151 Cb 0.50 -4.39 0.01 0.00 -0.64 0.00 0.00 41.12 36.60 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 -2.92 -4.82 -4.10 -2.24 3.02 -1.26 -5.00 115.26 97.94 2r56 n ASN 152 Ca 0.01 -0.09 -0.31 0.00 -0.03 0.00 0.00 54.58 54.16 2r56 n ASN 152 Cb 0.55 -3.84 -0.16 0.00 -0.61 0.00 0.00 39.78 35.71 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 -2.87 2.00 1.16 5.41 0.00 -0.24 -5.07 121.76 122.15 2r56 s ALA 153 Ca 0.09 -0.95 -0.17 0.00 0.00 0.00 0.00 51.96 50.92 2r56 s ALA 153 Cb -0.04 -0.98 0.20 0.00 0.00 0.00 0.00 23.12 22.31 2r56 s ALA 153 CO 0.11 -0.16 0.38 1.28 0.00 0.00 0.00 175.76 177.37 2r56 n LEU 154 N 4.32 -1.58 -3.99 0.00 4.77 -1.26 -0.44 117.00 118.82 2r56 n LEU 154 Ca -0.19 -0.37 -0.08 0.00 -0.03 0.00 0.00 56.01 55.33 2r56 n LEU 154 Cb 0.51 -0.92 -0.09 0.00 -2.33 0.00 0.00 43.42 40.58 2r56 n LEU 154 CO 0.25 -3.46 -0.26 -1.10 -1.33 0.00 0.00 177.39 171.49 2r56 s GLN 155 N -3.85 0.64 -0.22 3.23 1.11 -0.92 -4.63 119.66 115.03 2r56 s GLN 155 Ca 0.52 -1.02 -0.15 0.00 0.01 0.00 0.00 55.36 54.72 2r56 s GLN 155 Cb -0.11 0.24 0.06 0.00 -1.01 0.00 0.00 33.01 32.19 2r56 s GLN 155 CO 0.53 -0.15 0.55 -1.12 0.01 0.00 0.00 175.29 175.10 2r56 s SER 156 N -2.65 -0.67 -1.26 5.90 0.01 -1.26 -4.85 113.70 108.92 2r56 s SER 156 Ca 0.03 1.17 0.00 0.00 1.31 0.00 0.00 55.95 58.45 2r56 s SER 156 Cb 0.04 1.09 0.00 0.00 0.21 0.00 0.00 66.02 67.36 2r56 s SER 156 CO -0.09 -0.21 0.00 0.61 0.41 0.00 0.00 173.24 173.97 2r56 n GLY 157 N 3.79 1.16 0.49 3.44 0.00 -1.26 -4.78 105.19 108.03 2r56 n GLY 157 Ca -0.19 -0.05 0.06 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.07 2.12 -4.00 1.61 3.02 -1.26 -4.99 115.26 110.69 2r56 n ASN 158 Ca -0.12 -1.56 -0.09 0.00 -0.03 0.00 0.00 54.58 52.78 2r56 n ASN 158 Cb 0.57 -0.04 -0.11 0.00 -0.61 0.00 0.00 39.78 39.60 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 -0.97 0.30 0.00 6.41 1.04 -1.26 0.11 113.70 119.33 2r56 s SER 159 Ca 0.15 -0.63 0.02 0.00 0.48 0.00 0.00 55.95 55.96 2r56 s SER 159 Cb 0.10 0.14 -0.01 0.00 0.10 0.00 0.00 66.02 66.35 2r56 s SER 159 CO 0.15 -0.40 -0.05 -1.10 0.98 0.00 0.00 173.24 172.82 2r56 s GLN 160 N -2.21 0.40 0.23 4.02 -0.21 -0.29 -4.93 119.66 116.67 2r56 s GLN 160 Ca -0.09 -0.23 0.06 0.00 0.02 0.00 0.00 55.36 55.12 2r56 s GLN 160 Cb -0.04 -0.36 -0.04 0.00 1.00 0.00 0.00 33.01 33.57 2r56 s GLN 160 CO -0.04 0.09 0.18 -1.21 -2.12 0.00 0.00 175.29 172.20 2r56 s GLU 161 N -0.27 2.93 -0.15 2.91 2.02 -1.26 -0.85 118.70 124.03 2r56 s GLU 161 Ca 0.00 -1.00 -0.07 0.00 0.02 0.00 0.00 54.97 53.93 2r56 s GLU 161 Cb -0.03 -2.59 0.06 0.00 0.10 0.00 0.00 34.13 31.67 2r56 s GLU 161 CO -0.00 0.42 0.33 0.45 0.02 0.00 0.00 175.26 176.48 2r56 s SER 162 N -3.65 -0.17 -0.10 -0.19 0.15 0.55 -4.98 113.70 105.32 2r56 s SER 162 Ca 0.32 0.73 -0.02 0.00 0.70 0.00 0.00 55.95 57.69 2r56 s SER 162 Cb -0.08 0.76 -0.03 0.00 -1.71 0.00 0.00 66.02 64.95 2r56 s SER 162 CO 0.25 -0.21 -0.01 -0.69 1.20 0.00 0.00 173.24 173.78 2r56 s VAL 163 N 1.86 4.18 0.94 4.45 1.01 -1.26 -0.84 120.40 130.74 2r56 s VAL 163 Ca -0.05 -0.29 -0.14 0.00 0.00 0.00 0.00 61.98 61.50 2r56 s VAL 163 Cb -0.11 -2.77 0.16 0.00 0.00 0.00 0.00 36.38 33.67 2r56 s VAL 163 CO -0.10 0.58 1.21 0.42 0.00 0.00 0.00 175.10 177.21 2r56 s THR 164 N -0.63 1.95 0.58 3.92 -4.23 0.67 -5.00 115.64 112.91 2r56 s THR 164 Ca 0.10 0.00 -0.09 0.00 -1.18 0.00 0.00 61.69 60.52 2r56 s THR 164 Cb -0.12 -2.88 -0.03 0.00 1.34 0.00 0.00 72.50 70.82 2r56 s THR 164 CO 0.02 0.00 0.95 -0.70 -0.54 0.00 0.00 174.62 174.35 2r56 s GLU 165 N -5.60 3.45 -0.15 3.99 2.56 -1.26 -4.63 118.70 117.06 2r56 s GLU 165 Ca 0.68 0.49 -0.29 0.00 0.00 0.00 0.00 54.97 55.85 2r56 s GLU 165 Cb -0.09 -2.18 -0.05 0.00 2.00 0.00 0.00 34.13 33.81 2r56 s GLU 165 CO 0.52 -0.51 1.90 -1.14 -0.56 0.00 0.00 175.26 175.48 2r56 s GLN 166 N -5.05 3.68 0.01 4.30 0.74 -1.26 -4.76 119.66 117.32 2r56 s GLN 166 Ca 0.53 2.04 -0.38 0.00 0.05 0.00 0.00 55.36 57.59 2r56 s GLN 166 Cb -0.11 -4.18 -0.18 0.00 1.10 0.00 0.00 33.01 29.65 2r56 s GLN 166 CO 0.50 -1.46 1.32 -3.47 -0.55 0.00 0.00 175.29 171.62 2r56 n ASP 167 N 9.24 1.25 0.00 6.67 -0.08 -0.27 -4.80 116.55 128.57 2r56 n ASP 167 Ca 0.23 1.13 0.03 0.00 -1.51 0.00 0.00 54.79 54.66 2r56 n ASP 167 Cb 0.44 -1.10 0.12 0.00 2.34 0.00 0.00 41.12 42.92 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 2.57 0.00 0.00 1.67 7.64 -1.26 -1.55 113.62 122.69 2r56 n SER 168 Ca 0.20 0.31 0.00 0.00 1.01 0.00 0.00 58.87 60.39 2r56 n SER 168 Cb 0.15 -0.36 0.00 0.00 -1.01 0.00 0.00 64.21 62.98 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 -1.36 0.00 0.00 1.43 5.02 -1.26 -4.68 118.16 117.31 2r56 n LYS 169 Ca 0.02 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.39 2r56 n LYS 169 Cb 0.05 -0.06 0.35 0.00 -0.02 0.00 0.00 35.03 35.35 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 -1.88 0.00 -2.20 4.39 3.85 -1.26 -4.87 116.55 114.58 2r56 n ASP 170 Ca 0.00 0.34 -0.17 0.00 -0.71 0.00 0.00 54.79 54.25 2r56 n ASP 170 Cb 0.00 -0.42 -0.02 0.00 -1.35 0.00 0.00 41.12 39.32 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 -1.42 -4.96 -4.93 -1.12 7.64 -0.60 -4.97 113.62 103.26 2r56 n SER 171 Ca 0.05 0.16 -0.20 0.00 1.01 0.00 0.00 58.87 59.89 2r56 n SER 171 Cb 0.16 -4.22 -0.01 0.00 -1.01 0.00 0.00 64.21 59.13 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 -2.77 2.60 0.32 0.44 -4.23 -1.26 -4.69 115.64 106.05 2r56 s THR 172 Ca 0.00 -1.22 0.10 0.00 -1.18 0.00 0.00 61.69 59.39 2r56 s THR 172 Cb 0.00 -2.83 -0.06 0.00 1.34 0.00 0.00 72.50 70.96 2r56 s THR 172 CO 0.00 0.00 -0.14 -0.31 -0.54 0.00 0.00 174.62 173.63 2r56 s TYR 173 N -2.49 2.35 -0.02 3.99 1.51 0.11 -1.11 117.35 121.70 2r56 s TYR 173 Ca 0.50 -0.43 -0.00 0.00 -1.01 0.00 0.00 57.07 56.13 2r56 s TYR 173 Cb -0.05 -1.22 0.02 0.00 -0.11 0.00 0.00 41.96 40.60 2r56 s TYR 173 CO 0.30 0.64 0.03 -1.12 -1.11 0.00 0.00 175.55 174.29 2r56 s SER 174 N -3.57 0.04 0.11 2.29 0.01 -1.26 -0.52 113.70 110.80 2r56 s SER 174 Ca 0.31 0.05 0.09 0.00 1.31 0.00 0.00 55.95 57.72 2r56 s SER 174 Cb -0.01 -0.03 -0.04 0.00 0.21 0.00 0.00 66.02 66.16 2r56 s SER 174 CO 0.16 -0.10 -0.23 -0.22 0.41 0.00 0.00 173.24 173.26 2r56 s LEU 175 N 0.79 2.29 -0.01 2.44 0.20 -0.03 -0.23 118.68 124.13 2r56 s LEU 175 Ca -0.07 -0.69 0.03 0.00 0.69 0.00 0.00 54.13 54.10 2r56 s LEU 175 Cb -0.09 -1.00 -0.01 0.00 -0.43 0.00 0.00 46.19 44.66 2r56 s LEU 175 CO -0.02 0.11 -0.12 -0.94 -0.29 0.00 0.00 176.35 175.09 2r56 s SER 176 N -1.89 1.38 -0.08 3.68 1.04 -0.02 -0.94 113.70 116.87 2r56 s SER 176 Ca 0.09 -0.21 0.02 0.00 0.48 0.00 0.00 55.95 56.33 2r56 s SER 176 Cb -0.10 -0.18 0.01 0.00 0.10 0.00 0.00 66.02 65.85 2r56 s SER 176 CO 0.05 0.14 -0.13 -0.55 0.98 0.00 0.00 173.24 173.72 2r56 s SER 177 N -0.21 2.01 -0.18 7.02 0.15 -0.81 -0.33 113.70 121.35 2r56 s SER 177 Ca 0.03 -0.34 0.01 0.00 0.70 0.00 0.00 55.95 56.35 2r56 s SER 177 Cb -0.05 -0.92 0.02 0.00 -1.71 0.00 0.00 66.02 63.36 2r56 s SER 177 CO -0.00 0.03 -0.20 -0.89 1.20 0.00 0.00 173.24 173.39 2r56 s THR 178 N 0.74 2.11 -0.21 6.45 2.01 -0.03 -1.73 115.64 124.97 2r56 s THR 178 Ca -0.13 -0.93 -0.14 0.00 0.31 0.00 0.00 61.69 60.81 2r56 s THR 178 Cb -0.16 -1.88 -0.04 0.00 0.01 0.00 0.00 72.50 70.43 2r56 s THR 178 CO 0.03 0.54 0.31 -0.22 -0.69 0.00 0.00 174.62 174.58 2r56 s LEU 179 N 1.27 4.15 -0.16 4.42 2.96 -0.04 -1.13 118.68 130.15 2r56 s LEU 179 Ca 0.04 0.38 -0.06 0.00 -0.22 0.00 0.00 54.13 54.27 2r56 s LEU 179 Cb -0.13 -2.36 -0.04 0.00 0.50 0.00 0.00 46.19 44.16 2r56 s LEU 179 CO -0.12 -0.01 0.03 -0.89 -1.32 0.00 0.00 176.35 174.04 2r56 s THR 180 N 1.16 4.52 -0.07 3.68 2.01 0.30 -0.84 115.64 126.40 2r56 s THR 180 Ca 0.15 -0.14 -0.15 0.00 0.31 0.00 0.00 61.69 61.86 2r56 s THR 180 Cb -0.14 -3.00 0.03 0.00 0.01 0.00 0.00 72.50 69.40 2r56 s THR 180 CO 0.06 0.49 0.36 -0.76 -0.69 0.00 0.00 174.62 174.09 2r56 s LEU 181 N 0.15 0.63 0.45 4.42 1.43 -0.65 -4.85 118.68 120.26 2r56 s LEU 181 Ca 0.03 0.40 -0.24 0.00 -1.03 0.00 0.00 54.13 53.29 2r56 s LEU 181 Cb -0.13 1.37 -0.08 0.00 0.03 0.00 0.00 46.19 47.39 2r56 s LEU 181 CO 0.01 -0.33 1.28 -0.94 0.23 0.00 0.00 176.35 176.60 2r56 s SER 182 N -0.70 6.05 0.54 2.29 1.04 -1.26 0.17 113.70 121.83 2r56 s SER 182 Ca -0.08 2.58 0.35 0.00 0.48 0.00 0.00 55.95 59.28 2r56 s SER 182 Cb -0.04 -2.63 1.52 0.00 0.10 0.00 0.00 66.02 64.98 2r56 s SER 182 CO 0.03 -1.02 1.83 0.50 0.98 0.00 0.00 173.24 175.56 2r56 h LYS 183 N 2.25 0.00 0.03 4.02 3.11 -0.30 0.17 116.57 125.85 2r56 h LYS 183 Ca -0.50 0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 57.34 2r56 h LYS 183 Cb 1.26 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.49 2r56 h LYS 183 CO 0.61 0.00 -0.02 0.00 -2.81 0.00 0.00 179.45 177.23 2r56 h ALA 184 N 1.44 -0.05 -0.47 5.00 0.00 -1.89 -2.97 119.26 120.32 2r56 h ALA 184 Ca 0.51 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 55.13 2r56 h ALA 184 Cb 2.08 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.86 2r56 h ALA 184 CO -0.01 -0.20 0.31 -0.44 0.00 0.00 0.00 179.25 178.92 2r56 h ASP 185 N -0.70 0.50 -0.33 0.00 3.45 -1.41 0.11 116.42 118.03 2r56 h ASP 185 Ca -0.00 -0.01 -0.02 0.00 0.43 0.00 0.00 57.03 57.43 2r56 h ASP 185 Cb 0.63 -0.12 -0.02 0.00 -0.56 0.00 0.00 39.33 39.26 2r56 h ASP 185 CO 0.01 0.36 0.16 0.22 -1.57 0.00 0.00 179.24 178.41 2r56 h TYR 186 N 0.59 0.53 -0.01 4.55 3.20 -1.05 -1.77 116.97 123.00 2r56 h TYR 186 Ca 0.18 -0.01 -0.17 0.00 3.14 0.00 0.00 58.73 61.87 2r56 h TYR 186 Cb -0.00 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.08 2r56 h TYR 186 CO -0.00 0.41 -0.76 0.93 -1.64 0.00 0.00 178.16 177.10 2r56 h GLU 187 N 0.54 0.09 0.00 1.82 3.07 -0.66 -3.21 114.58 116.22 2r56 h GLU 187 Ca 0.13 -0.08 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 2r56 h GLU 187 Cb 0.10 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.03 2r56 h GLU 187 CO -0.01 0.81 0.03 0.87 -1.40 0.00 0.00 179.01 179.30 2r56 h LYS 188 N 0.05 0.00 0.00 2.33 1.79 -0.35 -3.44 116.57 116.95 2r56 h LYS 188 Ca -0.02 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.37 2r56 h LYS 188 Cb 1.35 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.98 2r56 h LYS 188 CO 0.11 0.00 -0.07 0.72 -1.08 0.00 0.00 179.45 179.12 2r56 n HIS 189 N -2.48 -0.06 -0.11 -1.35 8.25 -1.21 -5.08 115.22 113.18 2r56 n HIS 189 Ca -0.02 -0.43 0.00 0.00 -0.26 0.00 0.00 57.72 57.01 2r56 n HIS 189 Cb 0.07 0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.20 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 -0.12 1.14 -3.27 -0.41 0.00 -1.26 -4.85 118.16 109.38 2r56 n LYS 190 Ca 0.00 0.00 -0.45 0.00 -0.00 0.00 0.00 58.31 57.86 2r56 n LYS 190 Cb 0.10 -0.09 -0.05 0.00 -0.00 0.00 0.00 35.03 34.98 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 5.11 -0.23 0.58 1.01 -1.26 -2.97 120.40 122.63 2r56 s VAL 191 Ca 0.00 -1.25 -0.03 0.00 0.00 0.00 0.00 61.98 60.70 2r56 s VAL 191 Cb 0.00 -4.33 0.00 0.00 0.00 0.00 0.00 36.38 32.05 2r56 s VAL 191 CO 0.00 -0.87 -0.04 -0.31 0.00 0.00 0.00 175.10 173.88 2r56 s TYR 192 N 1.91 3.00 0.08 5.22 2.02 -1.14 0.18 117.35 128.62 2r56 s TYR 192 Ca 0.06 -1.13 0.09 0.00 -0.37 0.00 0.00 57.07 55.72 2r56 s TYR 192 Cb -0.27 -2.10 -0.03 0.00 -0.40 0.00 0.00 41.96 39.16 2r56 s TYR 192 CO 0.05 -0.61 -0.23 0.00 -1.57 0.00 0.00 175.55 173.19 2r56 s ALA 193 N 1.43 2.00 -0.36 3.71 0.00 -0.11 -2.51 121.76 125.91 2r56 s ALA 193 Ca 0.04 -1.24 0.03 0.00 0.00 0.00 0.00 51.96 50.79 2r56 s ALA 193 Cb -0.15 -0.35 0.11 0.00 0.00 0.00 0.00 23.12 22.73 2r56 s ALA 193 CO -0.03 0.44 0.09 0.00 0.00 0.00 0.00 175.76 176.26 2r56 s GLU 195 N 0.81 3.79 -0.09 0.00 2.12 -0.77 -2.06 118.70 122.49 2r56 s GLU 195 Ca 0.12 -0.18 0.01 0.00 0.36 0.00 0.00 54.97 55.28 2r56 s GLU 195 Cb -0.20 -3.73 -0.02 0.00 0.26 0.00 0.00 34.13 30.44 2r56 s GLU 195 CO -0.09 -0.41 -0.13 0.08 -0.54 0.00 0.00 175.26 174.17 2r56 s VAL 196 N 2.08 3.14 -0.09 3.70 1.01 0.15 -1.70 120.40 128.68 2r56 s VAL 196 Ca 0.14 -0.66 0.03 0.00 0.00 0.00 0.00 61.98 61.49 2r56 s VAL 196 Cb -0.16 -2.28 0.01 0.00 0.00 0.00 0.00 36.38 33.95 2r56 s VAL 196 CO 0.11 0.56 -0.18 0.42 0.00 0.00 0.00 175.10 176.00 2r56 s THR 197 N -0.18 1.63 0.03 3.92 -4.23 -0.67 -0.99 115.64 115.15 2r56 s THR 197 Ca 0.00 -0.76 -0.05 0.00 -1.18 0.00 0.00 61.69 59.70 2r56 s THR 197 Cb -0.13 -1.44 -0.01 0.00 1.34 0.00 0.00 72.50 72.26 2r56 s THR 197 CO 0.03 0.46 0.08 -2.28 -0.54 0.00 0.00 174.62 172.37 2r56 s HIS 198 N 0.54 0.21 0.66 3.99 2.46 -1.26 -2.21 115.29 119.67 2r56 s HIS 198 Ca -0.16 -0.49 0.32 0.00 0.47 0.00 0.00 55.06 55.20 2r56 s HIS 198 Cb -0.17 -0.15 1.76 0.00 -0.13 0.00 0.00 32.58 33.89 2r56 s HIS 198 CO 0.06 -0.33 2.01 0.37 -2.47 0.00 0.00 174.74 174.37 2r56 h GLN 199 N 3.84 0.00 -0.18 2.88 4.15 -1.91 0.18 115.11 124.07 2r56 h GLN 199 Ca -0.32 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.10 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 0.49 0.00 0.00 0.41 -1.93 0.00 0.00 178.83 177.80 2r56 n GLY 200 N -1.23 0.52 3.18 2.39 0.00 -1.26 -4.80 105.19 103.98 2r56 n GLY 200 Ca -0.01 -0.48 -0.33 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.61 2.21 0.51 0.99 1.43 0.63 -4.45 118.68 118.40 2r56 s LEU 201 Ca 0.34 -0.59 0.29 0.00 -1.03 0.00 0.00 54.13 53.14 2r56 s LEU 201 Cb 0.19 -1.49 1.31 0.00 0.03 0.00 0.00 46.19 46.23 2r56 s LEU 201 CO 0.28 0.05 1.98 0.77 0.23 0.00 0.00 176.35 179.66 2r56 h SER 202 N 7.53 0.00 -4.72 2.29 4.64 -1.87 -3.42 113.55 118.00 2r56 h SER 202 Ca -0.37 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.83 2r56 h SER 202 Cb 1.17 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 63.05 2r56 h SER 202 CO 0.58 0.12 -0.24 -0.55 -0.87 0.00 0.00 176.83 175.87 2r56 s SER 203 N -5.97 -0.27 0.14 4.97 0.15 -1.26 -5.14 113.70 106.32 2r56 s SER 203 Ca -0.01 0.29 -0.35 0.00 0.70 0.00 0.00 55.95 56.59 2r56 s SER 203 Cb 0.11 0.44 -0.15 0.00 -1.71 0.00 0.00 66.02 64.70 2r56 s SER 203 CO 0.58 -0.38 1.38 -2.65 1.20 0.00 0.00 173.24 173.37 2r56 n PRO 204 N 1.63 1.54 -3.67 5.44 -0.02 -1.26 -4.93 135.00 133.72 2r56 n PRO 204 Ca -0.19 0.55 -0.36 0.00 -2.02 0.00 0.00 63.50 61.48 2r56 n PRO 204 Cb 0.56 -2.20 -0.08 0.00 -0.02 0.00 0.00 33.50 31.76 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 0.41 5.38 -0.15 -1.45 1.01 -0.16 -4.90 120.40 120.53 2r56 s VAL 205 Ca 0.79 0.27 0.00 0.00 0.00 0.00 0.00 61.98 63.05 2r56 s VAL 205 Cb -0.82 -3.51 0.03 0.00 0.00 0.00 0.00 36.38 32.07 2r56 s VAL 205 CO 0.46 0.41 -0.13 -0.89 0.00 0.00 0.00 175.10 174.95 2r56 s THR 206 N 0.49 1.53 -0.10 3.92 2.01 -1.26 0.32 115.64 122.56 2r56 s THR 206 Ca 0.10 -0.67 -0.01 0.00 0.31 0.00 0.00 61.69 61.42 2r56 s THR 206 Cb -0.12 -1.48 -0.03 0.00 0.01 0.00 0.00 72.50 70.88 2r56 s THR 206 CO 0.00 0.40 -0.07 -0.54 -0.69 0.00 0.00 174.62 173.72 2r56 s LYS 207 N 1.49 3.08 0.26 4.92 -0.14 -0.88 -4.92 119.74 123.56 2r56 s LYS 207 Ca 0.04 -0.55 0.06 0.00 -1.36 0.00 0.00 55.97 54.15 2r56 s LYS 207 Cb -0.13 -2.69 -0.02 0.00 -1.68 0.00 0.00 37.83 33.31 2r56 s LYS 207 CO -0.10 0.50 0.23 0.43 -0.76 0.00 0.00 175.35 175.65 2r56 n SER 208 N 2.73 -0.58 -3.73 2.83 7.64 -1.26 -1.36 113.62 119.88 2r56 n SER 208 Ca -0.18 -2.69 -0.03 0.00 1.01 0.00 0.00 58.87 56.97 2r56 n SER 208 Cb 0.53 1.35 -0.01 0.00 -1.01 0.00 0.00 64.21 65.06 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 -3.07 -0.12 0.02 1.43 -0.12 -1.04 -5.02 117.98 110.05 2r56 s PHE 209 Ca 0.31 -0.20 0.03 0.00 -0.05 0.00 0.00 56.93 57.02 2r56 s PHE 209 Cb 0.01 0.64 -0.01 0.00 -0.63 0.00 0.00 43.02 43.03 2r56 s PHE 209 CO 0.22 -0.83 -0.10 -0.80 -0.05 0.00 0.00 175.22 173.66 2r56 s ASN 210 N -2.97 1.11 0.00 1.98 0.01 -1.25 -2.88 114.94 110.94 2r56 s ASN 210 Ca 0.13 -0.32 0.00 0.00 -0.71 0.00 0.00 52.86 51.96 2r56 s ASN 210 Cb -0.01 -0.07 0.00 0.00 0.41 0.00 0.00 41.25 41.57 2r56 s ASN 210 CO 0.03 0.01 0.32 0.54 -1.51 0.00 0.00 177.10 176.49