#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r56 s VAL 2 N 0.00 4.01 0.20 1.69 0.11 -1.25 -3.13 120.40 122.02 2r56 s VAL 2 Ca 0.00 1.18 -0.23 0.00 -2.93 0.00 0.00 61.98 60.00 2r56 s VAL 2 Cb 0.00 -3.90 0.05 0.00 -1.53 0.00 0.00 36.38 30.99 2r56 s VAL 2 CO 0.00 -0.26 0.80 -0.94 -3.33 0.00 0.00 175.10 171.36 2r56 s SER 3 N 2.93 -0.29 -0.11 3.54 1.04 -0.32 -4.94 113.70 115.56 2r56 s SER 3 Ca 0.62 -0.40 -0.01 0.00 0.48 0.00 0.00 55.95 56.63 2r56 s SER 3 Cb -0.22 0.60 0.03 0.00 0.10 0.00 0.00 66.02 66.53 2r56 s SER 3 CO 0.22 -1.09 -0.02 -0.76 0.98 0.00 0.00 173.24 172.58 2r56 s LEU 4 N -2.86 0.94 -0.26 2.42 1.43 -1.26 -2.49 118.68 116.59 2r56 s LEU 4 Ca 0.09 -0.32 0.02 0.00 -1.03 0.00 0.00 54.13 52.89 2r56 s LEU 4 Cb -0.03 -0.61 0.05 0.00 0.03 0.00 0.00 46.19 45.63 2r56 s LEU 4 CO 0.01 -0.19 -0.10 -0.13 0.23 0.00 0.00 176.35 176.17 2r56 s ARG 5 N 1.85 2.38 0.21 1.70 0.52 -0.15 -4.19 118.95 121.27 2r56 s ARG 5 Ca 0.04 -1.26 -0.04 0.00 -0.52 0.00 0.00 55.73 53.94 2r56 s ARG 5 Cb -0.13 -2.92 -0.05 0.00 0.52 0.00 0.00 34.95 32.37 2r56 s ARG 5 CO -0.07 -0.53 0.44 -1.83 0.02 0.00 0.00 175.30 173.33 2r56 s GLU 6 N 1.16 3.60 0.28 3.54 1.03 -1.26 -0.12 118.70 126.92 2r56 s GLU 6 Ca -0.07 -0.13 -0.18 0.00 0.03 0.00 0.00 54.97 54.62 2r56 s GLU 6 Cb -0.19 -2.78 0.01 0.00 -0.80 0.00 0.00 34.13 30.37 2r56 s GLU 6 CO -0.05 0.37 0.65 -1.54 -1.33 0.00 0.00 175.26 173.36 2r56 s SER 7 N -2.87 -0.19 0.00 0.83 1.04 0.13 -4.80 113.70 107.83 2r56 s SER 7 Ca 0.41 -0.73 0.00 0.00 0.48 0.00 0.00 55.95 56.11 2r56 s SER 7 Cb -0.11 0.69 0.00 0.00 0.10 0.00 0.00 66.02 66.70 2r56 s SER 7 CO 0.27 -1.30 0.00 0.61 0.98 0.00 0.00 173.24 173.80 2r56 n GLY 8 N -0.44 2.48 3.74 7.32 0.00 -1.26 -0.31 105.19 116.71 2r56 n GLY 8 Ca -0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 2r56 n GLY 8 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2r56 s GLY 9 N -2.22 2.82 0.00 -0.02 0.00 -1.26 -4.81 107.32 101.83 2r56 s GLY 9 Ca 0.00 1.16 0.00 0.00 0.00 0.00 0.00 44.72 45.88 2r56 s GLY 9 CO 0.00 1.57 0.00 0.61 0.00 0.00 0.00 173.10 175.28 2r56 n GLY 10 N 0.78 -0.81 3.72 0.20 0.00 -1.13 -4.92 105.19 103.04 2r56 n GLY 10 Ca 0.15 -0.76 -0.40 0.00 0.00 0.00 0.00 46.02 45.01 2r56 n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2r56 s LEU 11 N 0.00 4.35 0.00 0.99 2.96 -1.26 -1.84 118.68 123.88 2r56 s LEU 11 Ca 0.00 1.29 0.02 0.00 -0.22 0.00 0.00 54.13 55.22 2r56 s LEU 11 Cb 0.00 -3.16 -0.01 0.00 0.50 0.00 0.00 46.19 43.52 2r56 s LEU 11 CO 0.00 -0.10 -0.06 0.54 -1.32 0.00 0.00 176.35 175.40 2r56 s VAL 12 N 0.64 0.50 0.32 1.68 0.11 0.32 -4.96 120.40 119.01 2r56 s VAL 12 Ca 0.39 -0.40 -0.22 0.00 -2.93 0.00 0.00 61.98 58.83 2r56 s VAL 12 Cb -0.19 -0.45 -0.10 0.00 -1.53 0.00 0.00 36.38 34.12 2r56 s VAL 12 CO 0.20 0.05 0.86 -1.10 -3.33 0.00 0.00 175.10 171.78 2r56 s GLN 13 N -0.38 4.34 0.16 1.54 -0.21 -1.25 -1.49 119.66 122.36 2r56 s GLN 13 Ca 0.01 1.07 -0.34 0.00 0.02 0.00 0.00 55.36 56.11 2r56 s GLN 13 Cb -0.04 -2.64 -0.14 0.00 1.00 0.00 0.00 33.01 31.19 2r56 s GLN 13 CO -0.00 0.23 1.49 -2.30 -2.12 0.00 0.00 175.29 172.59 2r56 n PRO 14 N 0.22 1.91 0.00 2.91 -0.02 -1.26 -0.77 135.00 138.00 2r56 n PRO 14 Ca 0.02 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 2r56 n PRO 14 Cb 0.52 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 2r56 n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r56 n GLY 15 N 3.00 3.19 3.91 -1.23 0.00 -0.49 -4.93 105.19 108.64 2r56 n GLY 15 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 2r56 n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r56 s ARG 16 N -0.47 0.14 0.04 1.61 1.81 0.05 -3.77 118.95 118.35 2r56 s ARG 16 Ca 0.00 -0.51 0.04 0.00 -1.72 0.00 0.00 55.73 53.54 2r56 s ARG 16 Cb 0.00 -1.80 -0.02 0.00 -0.45 0.00 0.00 34.95 32.68 2r56 s ARG 16 CO 0.00 -2.74 -0.12 -1.54 -0.68 0.00 0.00 175.30 170.22 2r56 s SER 17 N -4.88 1.37 0.05 0.23 1.04 -1.26 -2.39 113.70 107.85 2r56 s SER 17 Ca 0.77 -0.48 0.02 0.00 0.48 0.00 0.00 55.95 56.74 2r56 s SER 17 Cb -0.02 -0.06 -0.03 0.00 0.10 0.00 0.00 66.02 66.01 2r56 s SER 17 CO 0.54 -0.04 -0.08 -0.22 0.98 0.00 0.00 173.24 174.41 2r56 s LEU 18 N -1.27 2.28 -0.19 2.42 2.96 -0.25 -5.01 118.68 119.62 2r56 s LEU 18 Ca -0.02 -0.60 -0.00 0.00 -0.22 0.00 0.00 54.13 53.29 2r56 s LEU 18 Cb -0.08 -0.19 0.01 0.00 0.50 0.00 0.00 46.19 46.43 2r56 s LEU 18 CO 0.01 -0.22 -0.15 -0.60 -1.32 0.00 0.00 176.35 174.07 2r56 s ARG 19 N -1.80 3.11 -0.09 1.98 3.52 -1.26 -1.07 118.95 123.34 2r56 s ARG 19 Ca -0.07 -0.77 -0.11 0.00 -0.13 0.00 0.00 55.73 54.65 2r56 s ARG 19 Cb -0.09 -2.70 -0.05 0.00 -1.56 0.00 0.00 34.95 30.56 2r56 s ARG 19 CO 0.00 -0.20 0.25 -0.51 -0.81 0.00 0.00 175.30 174.04 2r56 s LEU 20 N 1.32 4.39 0.04 -0.88 1.02 0.57 -4.63 118.68 120.52 2r56 s LEU 20 Ca 0.05 0.63 0.05 0.00 0.02 0.00 0.00 54.13 54.88 2r56 s LEU 20 Cb -0.13 -2.28 -0.02 0.00 0.02 0.00 0.00 46.19 43.77 2r56 s LEU 20 CO -0.10 0.33 -0.14 -0.94 0.02 0.00 0.00 176.35 175.52 2r56 s SER 21 N -0.77 1.71 -0.16 2.29 1.04 0.58 -0.82 113.70 117.56 2r56 s SER 21 Ca 0.18 -0.47 0.01 0.00 0.48 0.00 0.00 55.95 56.14 2r56 s SER 21 Cb -0.14 -0.11 0.02 0.00 0.10 0.00 0.00 66.02 65.90 2r56 s SER 21 CO 0.07 0.03 -0.15 0.00 0.98 0.00 0.00 173.24 174.17 2r56 s THR 23 N 1.43 5.25 0.22 0.00 2.01 0.83 0.16 115.64 125.53 2r56 s THR 23 Ca 0.04 0.62 0.06 0.00 0.31 0.00 0.00 61.69 62.72 2r56 s THR 23 Cb -0.13 -3.68 -0.04 0.00 0.01 0.00 0.00 72.50 68.66 2r56 s THR 23 CO -0.11 0.31 0.21 0.00 -0.69 0.00 0.00 174.62 174.34 2r56 s ALA 24 N 0.97 3.65 -0.04 7.40 0.00 -0.12 -0.98 121.76 132.65 2r56 s ALA 24 Ca 0.17 -1.32 -0.29 0.00 0.00 0.00 0.00 51.96 50.53 2r56 s ALA 24 Cb -0.14 -1.40 0.10 0.00 0.00 0.00 0.00 23.12 21.68 2r56 s ALA 24 CO 0.06 0.33 0.88 -1.54 0.00 0.00 0.00 175.76 175.49 2r56 s SER 25 N -3.63 -0.41 0.00 0.00 1.04 -1.04 -4.88 113.70 104.78 2r56 s SER 25 Ca 0.33 0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.93 2r56 s SER 25 Cb -0.09 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.43 2r56 s SER 25 CO 0.25 -0.57 0.00 0.61 0.98 0.00 0.00 173.24 174.51 2r56 n GLY 26 N 0.12 0.84 3.62 7.32 0.00 -1.18 -1.17 105.19 114.73 2r56 n GLY 26 Ca -0.11 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 2r56 n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2r56 s PHE 27 N -3.31 0.40 -0.79 1.61 -0.12 -1.26 -4.46 117.98 110.05 2r56 s PHE 27 Ca 0.00 -0.78 -0.20 0.00 -0.05 0.00 0.00 56.93 55.90 2r56 s PHE 27 Cb 0.00 0.25 0.11 0.00 -0.63 0.00 0.00 43.02 42.75 2r56 s PHE 27 CO 0.00 -1.09 0.99 0.99 -0.05 0.00 0.00 175.22 176.06 2r56 s THR 28 N -3.70 4.66 0.22 -4.49 2.01 -1.26 -4.94 115.64 108.14 2r56 s THR 28 Ca 0.22 -1.15 -0.17 0.00 0.31 0.00 0.00 61.69 60.90 2r56 s THR 28 Cb -0.01 -4.69 0.23 0.00 0.01 0.00 0.00 72.50 68.03 2r56 s THR 28 CO 0.11 -1.41 1.47 0.33 -0.69 0.00 0.00 174.62 174.43 2r56 n PHE 29 N 6.75 0.03 0.24 4.92 7.35 -1.26 -0.52 117.46 134.97 2r56 n PHE 29 Ca 0.09 1.16 0.04 0.00 -0.76 0.00 0.00 57.45 57.99 2r56 n PHE 29 Cb 0.47 -0.85 0.18 0.00 0.35 0.00 0.00 39.48 39.62 2r56 n PHE 29 CO 0.00 0.00 0.00 2.89 -0.76 0.00 0.00 176.76 178.89 2r56 n ARG 30 N -5.39 0.01 -0.13 -4.13 1.85 -1.26 -2.04 116.66 105.57 2r56 n ARG 30 Ca 0.10 0.39 0.10 0.00 -1.00 0.00 0.00 57.85 57.44 2r56 n ARG 30 Cb 0.38 -1.53 0.30 0.00 -1.05 0.00 0.00 32.46 30.56 2r56 n ARG 30 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2r56 n HIS 31 N -1.55 0.34 -3.96 2.89 8.25 0.32 -4.41 115.22 117.09 2r56 n HIS 31 Ca 0.02 -0.17 -0.11 0.00 -0.26 0.00 0.00 57.72 57.20 2r56 n HIS 31 Cb 0.08 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.07 2r56 n HIS 31 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2r56 s HIS 32 N -1.66 0.21 0.36 4.41 3.76 -0.87 -3.24 115.29 118.27 2r56 s HIS 32 Ca 0.32 -0.29 -0.22 0.00 -0.15 0.00 0.00 55.06 54.73 2r56 s HIS 32 Cb 0.18 -0.15 -0.10 0.00 1.11 0.00 0.00 32.58 33.62 2r56 s HIS 32 CO 0.26 -0.09 0.90 0.20 -0.85 0.00 0.00 174.74 175.15 2r56 s GLY 33 N -0.79 2.54 0.19 -2.22 0.00 0.18 -3.75 107.32 103.47 2r56 s GLY 33 Ca -0.08 0.37 0.10 0.00 0.00 0.00 0.00 44.72 45.12 2r56 s GLY 33 CO -0.00 0.70 -0.19 1.06 0.00 0.00 0.00 173.10 174.67 2r56 s MET 34 N -2.66 1.72 0.07 2.90 -1.94 0.72 0.03 119.30 120.15 2r56 s MET 34 Ca 0.55 -1.44 -0.07 0.00 -1.71 0.00 0.00 55.69 53.02 2r56 s MET 34 Cb -0.13 -1.96 -0.01 0.00 2.01 0.00 0.00 34.83 34.74 2r56 s MET 34 CO 0.18 0.41 0.14 -0.08 -0.01 0.00 0.00 175.02 175.66 2r56 s THR 35 N -1.70 0.15 -0.13 2.05 -1.32 -0.16 -0.27 115.64 114.26 2r56 s THR 35 Ca 0.22 -1.24 0.00 0.00 -1.21 0.00 0.00 61.69 59.47 2r56 s THR 35 Cb -0.08 -1.27 -0.01 0.00 -1.51 0.00 0.00 72.50 69.63 2r56 s THR 35 CO 0.12 -0.68 -0.14 0.26 -2.21 0.00 0.00 174.62 171.96 2r56 s TRP 36 N -3.57 2.78 0.01 9.09 0.52 0.99 -1.26 118.94 127.49 2r56 s TRP 36 Ca 0.03 -0.73 0.06 0.00 0.02 0.00 0.00 56.10 55.48 2r56 s TRP 36 Cb 0.04 -1.83 -0.02 0.00 -1.15 0.00 0.00 33.47 30.51 2r56 s TRP 36 CO -0.09 -0.26 -0.17 0.08 0.02 0.00 0.00 176.95 176.52 2r56 s VAL 37 N 0.40 1.36 0.32 4.03 1.01 -0.11 -0.32 120.40 127.08 2r56 s VAL 37 Ca -0.11 -0.87 0.05 0.00 0.00 0.00 0.00 61.98 61.05 2r56 s VAL 37 Cb -0.16 -1.16 -0.06 0.00 0.00 0.00 0.00 36.38 35.00 2r56 s VAL 37 CO 0.06 0.27 0.01 0.00 0.00 0.00 0.00 175.10 175.43 2r56 s ARG 38 N -0.70 1.65 -0.21 2.72 1.70 0.12 0.16 118.95 124.38 2r56 s ARG 38 Ca 0.06 -1.89 -0.04 0.00 -0.47 0.00 0.00 55.73 53.39 2r56 s ARG 38 Cb -0.07 -1.07 0.10 0.00 -0.57 0.00 0.00 34.95 33.34 2r56 s ARG 38 CO 0.00 -0.09 0.24 -1.14 -1.08 0.00 0.00 175.30 173.24 2r56 s GLN 39 N -3.81 0.22 0.51 3.89 0.74 -0.54 -0.17 119.66 120.50 2r56 s GLN 39 Ca 0.34 0.23 -0.21 0.00 0.05 0.00 0.00 55.36 55.77 2r56 s GLN 39 Cb 0.07 -1.09 -0.06 0.00 1.10 0.00 0.00 33.01 33.02 2r56 s GLN 39 CO 0.14 -0.67 1.15 0.00 -0.55 0.00 0.00 175.29 175.36 2r56 s ALA 40 N 2.36 2.81 -0.40 1.58 0.00 -1.26 -0.94 121.76 125.90 2r56 s ALA 40 Ca 0.08 0.88 -0.44 0.00 0.00 0.00 0.00 51.96 52.47 2r56 s ALA 40 Cb -0.16 -3.37 -0.19 0.00 0.00 0.00 0.00 23.12 19.40 2r56 s ALA 40 CO -0.13 -0.73 1.47 -2.30 0.00 0.00 0.00 175.76 174.06 2r56 n PRO 41 N -0.95 0.00 -3.88 0.00 -0.02 -1.26 -0.53 135.00 128.36 2r56 n PRO 41 Ca 0.10 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.29 2r56 n PRO 41 Cb 0.50 -1.45 0.03 0.00 -0.02 0.00 0.00 33.50 32.55 2r56 n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r56 n GLY 42 N 3.48 -0.45 3.33 -1.23 0.00 -1.26 -4.98 105.19 104.08 2r56 n GLY 42 Ca 0.28 0.18 -0.19 0.00 0.00 0.00 0.00 46.02 46.29 2r56 n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r56 s LYS 43 N -6.49 1.61 0.88 1.61 -0.14 0.31 -5.17 119.74 112.35 2r56 s LYS 43 Ca 0.51 -1.92 -0.12 0.00 -1.36 0.00 0.00 55.97 53.08 2r56 s LYS 43 Cb -0.26 -0.03 0.20 0.00 -1.68 0.00 0.00 37.83 36.06 2r56 s LYS 43 CO 0.83 -0.48 1.20 0.41 -0.76 0.00 0.00 175.35 176.55 2r56 n GLY 44 N -0.58 -0.98 3.77 -3.33 0.00 -1.26 -4.63 105.19 98.18 2r56 n GLY 44 Ca 0.02 -1.78 -0.36 0.00 0.00 0.00 0.00 46.02 43.89 2r56 n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r56 s LEU 45 N 0.00 3.89 -0.08 0.99 1.43 -1.26 -4.31 118.68 119.33 2r56 s LEU 45 Ca 0.70 2.22 -0.03 0.00 -1.03 0.00 0.00 54.13 55.99 2r56 s LEU 45 Cb -0.02 -4.41 0.05 0.00 0.03 0.00 0.00 46.19 41.83 2r56 s LEU 45 CO 0.49 -1.04 0.16 -0.70 0.23 0.00 0.00 176.35 175.48 2r56 s GLU 46 N -2.99 0.04 0.25 1.70 2.12 0.76 -4.99 118.70 115.59 2r56 s GLU 46 Ca 0.68 0.53 -0.30 0.00 0.36 0.00 0.00 54.97 56.24 2r56 s GLU 46 Cb -0.26 -0.26 -0.09 0.00 0.26 0.00 0.00 34.13 33.78 2r56 s GLU 46 CO 0.30 -0.29 1.32 -0.46 -0.54 0.00 0.00 175.26 175.59 2r56 s TRP 47 N 2.12 3.18 -0.03 5.30 -0.00 -1.26 0.10 118.94 128.35 2r56 s TRP 47 Ca 0.01 1.27 -0.06 0.00 -0.00 0.00 0.00 56.10 57.33 2r56 s TRP 47 Cb -0.12 -3.64 -0.02 0.00 -0.00 0.00 0.00 33.47 29.69 2r56 s TRP 47 CO -0.06 -1.92 -0.11 0.28 -0.00 0.00 0.00 176.95 175.14 2r56 n VAL 48 N 1.96 0.75 -3.70 5.86 0.31 0.56 -4.77 118.33 119.30 2r56 n VAL 48 Ca 0.04 0.27 -0.12 0.00 -0.01 0.00 0.00 64.34 64.52 2r56 n VAL 48 Cb 0.42 -1.69 -0.06 0.00 -0.91 0.00 0.00 33.84 31.60 2r56 n VAL 48 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2r56 s ALA 49 N -2.55 -0.86 0.14 3.52 0.00 -1.10 -1.48 121.76 119.43 2r56 s ALA 49 Ca -0.09 0.13 0.04 0.00 0.00 0.00 0.00 51.96 52.04 2r56 s ALA 49 Cb 0.01 0.39 -0.04 0.00 0.00 0.00 0.00 23.12 23.47 2r56 s ALA 49 CO 0.13 -0.47 -0.10 -1.12 0.00 0.00 0.00 175.76 174.21 2r56 s SER 50 N -2.15 1.72 -0.13 0.00 0.01 0.10 -0.01 113.70 113.24 2r56 s SER 50 Ca -0.04 -1.01 -0.13 0.00 1.31 0.00 0.00 55.95 56.09 2r56 s SER 50 Cb -0.00 0.00 0.03 0.00 0.21 0.00 0.00 66.02 66.26 2r56 s SER 50 CO -0.04 -0.35 0.36 -0.22 0.41 0.00 0.00 173.24 173.40 2r56 s LEU 51 N -3.15 0.64 0.98 2.44 2.96 0.63 -0.95 118.68 122.23 2r56 s LEU 51 Ca 0.16 0.70 -0.16 0.00 -0.22 0.00 0.00 54.13 54.61 2r56 s LEU 51 Cb 0.03 1.23 0.20 0.00 0.50 0.00 0.00 46.19 48.15 2r56 s LEU 51 CO -0.00 -0.14 1.27 -0.94 -1.32 0.00 0.00 176.35 175.22 2r56 s SER 52 N 0.13 2.92 0.19 3.68 1.04 -0.17 -0.20 113.70 121.30 2r56 s SER 52 Ca -0.00 0.41 -0.12 0.00 0.48 0.00 0.00 55.95 56.72 2r56 s SER 52 Cb -0.03 -0.56 0.11 0.00 0.10 0.00 0.00 66.02 65.64 2r56 s SER 52 CO 0.01 -2.87 1.83 1.23 0.98 0.00 0.00 173.24 174.42 2r56 h GLY 53 N -1.73 0.94 1.76 7.32 0.00 -0.25 -1.98 103.07 109.13 2r56 h GLY 53 Ca -0.45 -0.39 -0.18 0.00 0.00 0.00 0.00 47.33 46.31 2r56 h GLY 53 CO 0.41 0.38 -0.78 1.48 0.00 0.00 0.00 176.54 178.03 2r56 h SER 54 N 0.88 0.28 0.00 0.19 4.64 -1.81 -3.44 113.55 114.29 2r56 h SER 54 Ca 0.23 -0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2r56 h SER 54 Cb -0.03 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 2r56 h SER 54 CO -0.04 0.95 0.00 0.61 -0.87 0.00 0.00 176.83 177.48 2r56 n GLY 55 N 0.66 0.74 0.08 -0.77 0.00 -0.75 -4.93 105.19 100.22 2r56 n GLY 55 Ca -0.03 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.12 2r56 n GLY 55 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2r56 n THR 56 N -2.13 0.44 -4.04 2.61 -2.24 -1.26 -4.59 114.28 103.07 2r56 n THR 56 Ca 0.00 -0.20 -0.31 0.00 -2.27 0.00 0.00 64.05 61.26 2r56 n THR 56 Cb 0.00 -0.57 -0.16 0.00 -2.10 0.00 0.00 70.33 67.50 2r56 n THR 56 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2r56 s LYS 57 N -3.08 2.24 0.23 -0.78 1.02 -1.26 -5.03 119.74 113.08 2r56 s LYS 57 Ca 0.11 -1.04 0.09 0.00 0.02 0.00 0.00 55.97 55.15 2r56 s LYS 57 Cb 0.14 -2.64 -0.05 0.00 -0.52 0.00 0.00 37.83 34.77 2r56 s LYS 57 CO 0.58 -0.46 -0.17 0.95 -0.92 0.00 0.00 175.35 175.33 2r56 s THR 58 N 1.27 1.99 -0.12 2.17 -4.23 -1.26 -1.00 115.64 114.46 2r56 s THR 58 Ca -0.03 -2.26 -0.09 0.00 -1.18 0.00 0.00 61.69 58.12 2r56 s THR 58 Cb -0.17 -2.12 0.03 0.00 1.34 0.00 0.00 72.50 71.58 2r56 s THR 58 CO -0.08 -0.51 0.30 -1.00 -0.54 0.00 0.00 174.62 172.79 2r56 s HIS 59 N -2.76 -0.35 0.33 3.99 3.76 -0.13 -4.97 115.29 115.16 2r56 s HIS 59 Ca 0.25 0.84 0.06 0.00 -0.15 0.00 0.00 55.06 56.05 2r56 s HIS 59 Cb -0.02 0.11 -0.07 0.00 1.11 0.00 0.00 32.58 33.71 2r56 s HIS 59 CO 0.09 -0.19 -0.00 -0.06 -0.85 0.00 0.00 174.74 173.74 2r56 s PHE 60 N 0.46 2.12 0.04 1.40 0.40 -1.26 0.01 117.98 121.15 2r56 s PHE 60 Ca -0.02 -0.77 -0.08 0.00 -0.60 0.00 0.00 56.93 55.45 2r56 s PHE 60 Cb -0.04 -1.35 -0.05 0.00 0.51 0.00 0.00 43.02 42.08 2r56 s PHE 60 CO -0.02 0.24 0.34 0.00 0.70 0.00 0.00 175.22 176.47 2r56 s ALA 61 N -3.02 3.79 0.26 5.36 0.00 -0.55 -4.92 121.76 122.68 2r56 s ALA 61 Ca 0.34 -0.47 -0.01 0.00 0.00 0.00 0.00 51.96 51.82 2r56 s ALA 61 Cb 0.07 -2.17 0.53 0.00 0.00 0.00 0.00 23.12 21.55 2r56 s ALA 61 CO 0.15 0.60 1.78 -0.44 0.00 0.00 0.00 175.76 177.85 2r56 h ASP 62 N 3.86 0.60 0.01 0.00 3.45 -1.95 0.85 116.42 123.25 2r56 h ASP 62 Ca -0.50 0.08 0.00 0.00 0.43 0.00 0.00 57.03 57.05 2r56 h ASP 62 Cb 1.20 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 39.94 2r56 h ASP 62 CO 0.66 0.27 0.00 -1.54 -1.57 0.00 0.00 179.24 177.06 2r56 n SER 63 N -4.82 0.00 0.00 6.45 3.41 -1.26 -2.74 113.62 114.66 2r56 n SER 63 Ca 0.17 -0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 2r56 n SER 63 Cb 0.41 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 2r56 n SER 63 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 2r56 n VAL 64 N -1.03 0.00 -1.70 -3.33 3.14 -0.04 -5.01 118.33 110.36 2r56 n VAL 64 Ca 0.04 -0.02 -0.43 0.00 -2.96 0.00 0.00 64.34 60.97 2r56 n VAL 64 Cb 0.02 0.59 -0.02 0.00 -1.06 0.00 0.00 33.84 33.38 2r56 n VAL 64 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 2r56 n LYS 65 N -0.09 2.26 0.00 1.45 4.81 0.09 -0.60 118.16 126.09 2r56 n LYS 65 Ca 0.00 0.80 0.00 0.00 -0.87 0.00 0.00 58.31 58.24 2r56 n LYS 65 Cb 0.00 -2.48 0.00 0.00 0.02 0.00 0.00 35.03 32.57 2r56 n LYS 65 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2r56 n GLY 66 N 1.75 3.12 0.08 3.14 0.00 -1.26 -4.74 105.19 107.27 2r56 n GLY 66 Ca 0.09 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.00 2r56 n GLY 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r56 n ARG 67 N -1.43 0.65 -4.08 1.61 1.74 0.23 -4.99 116.66 110.39 2r56 n ARG 67 Ca 0.00 0.08 -0.36 0.00 -0.77 0.00 0.00 57.85 56.80 2r56 n ARG 67 Cb 0.00 -1.32 -0.07 0.00 -1.02 0.00 0.00 32.46 30.05 2r56 n ARG 67 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2r56 s PHE 68 N -2.32 3.40 -0.09 -1.55 0.40 0.09 -1.63 117.98 116.28 2r56 s PHE 68 Ca -0.19 0.36 -0.00 0.00 -0.60 0.00 0.00 56.93 56.50 2r56 s PHE 68 Cb 0.05 -1.85 0.02 0.00 0.51 0.00 0.00 43.02 41.75 2r56 s PHE 68 CO 0.39 0.62 -0.06 -0.08 0.70 0.00 0.00 175.22 176.79 2r56 s THR 69 N -1.02 0.82 0.20 0.64 -1.32 0.01 -4.79 115.64 110.18 2r56 s THR 69 Ca 0.16 -0.18 -0.14 0.00 -1.21 0.00 0.00 61.69 60.32 2r56 s THR 69 Cb -0.12 -0.86 -0.07 0.00 -1.51 0.00 0.00 72.50 69.93 2r56 s THR 69 CO 0.06 0.33 0.60 -0.51 -2.21 0.00 0.00 174.62 172.88 2r56 s ILE 70 N 1.62 4.81 0.21 5.08 2.07 -1.26 -0.74 121.20 132.99 2r56 s ILE 70 Ca 0.02 0.83 -0.20 0.00 -1.41 0.00 0.00 60.65 59.89 2r56 s ILE 70 Cb -0.13 -3.71 0.04 0.00 0.13 0.00 0.00 42.46 38.78 2r56 s ILE 70 CO -0.06 0.12 0.59 -0.94 -1.91 0.00 0.00 174.94 172.74 2r56 s SER 71 N -1.91 -0.33 0.02 4.50 1.04 -1.10 -4.98 113.70 110.93 2r56 s SER 71 Ca 0.42 -0.39 -0.09 0.00 0.48 0.00 0.00 55.95 56.37 2r56 s SER 71 Cb -0.14 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.60 2r56 s SER 71 CO 0.20 -1.10 0.17 -0.60 0.98 0.00 0.00 173.24 172.89 2r56 s ARG 72 N -3.85 0.59 -0.42 4.02 3.52 -1.26 0.11 118.95 121.65 2r56 s ARG 72 Ca 0.08 -0.50 0.02 0.00 -0.13 0.00 0.00 55.73 55.20 2r56 s ARG 72 Cb -0.02 0.24 0.12 0.00 -1.56 0.00 0.00 34.95 33.74 2r56 s ARG 72 CO -0.03 -0.15 0.20 0.34 -0.81 0.00 0.00 175.30 174.84 2r56 s ASP 73 N -1.70 3.99 -1.04 -2.12 -1.08 0.19 -4.97 116.67 109.94 2r56 s ASP 73 Ca -0.10 -2.49 -0.19 0.00 -0.52 0.00 0.00 52.55 49.25 2r56 s ASP 73 Cb -0.04 -1.21 -0.08 0.00 -1.46 0.00 0.00 42.92 40.13 2r56 s ASP 73 CO -0.01 -0.30 2.03 0.59 0.52 0.00 0.00 175.17 178.01 2r56 n ASN 74 N 3.75 3.07 0.00 -0.34 3.02 -1.26 -2.41 115.26 121.08 2r56 n ASN 74 Ca 0.05 -2.74 0.00 0.00 -0.03 0.00 0.00 54.58 51.86 2r56 n ASN 74 Cb 0.36 -1.34 0.00 0.00 -0.61 0.00 0.00 39.78 38.19 2r56 n ASN 74 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2r56 n SER 75 N 7.25 0.00 -0.92 6.41 7.64 -1.26 -4.86 113.62 127.88 2r56 n SER 75 Ca 0.50 0.00 0.08 0.00 1.01 0.00 0.00 58.87 60.46 2r56 n SER 75 Cb 0.40 0.23 0.21 0.00 -1.01 0.00 0.00 64.21 64.05 2r56 n SER 75 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2r56 n ASN 76 N -1.95 3.29 -3.83 6.43 0.23 -1.01 -4.98 115.26 113.44 2r56 n ASN 76 Ca 0.00 -1.98 -0.25 0.00 -0.53 0.00 0.00 54.58 51.82 2r56 n ASN 76 Cb 0.00 -0.32 0.02 0.00 -2.08 0.00 0.00 39.78 37.40 2r56 n ASN 76 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2r56 n ASN 77 N 0.99 -2.18 -4.27 0.53 5.03 -1.04 -4.78 115.26 109.55 2r56 n ASN 77 Ca 0.17 -0.85 -0.30 0.00 0.87 0.00 0.00 54.58 54.47 2r56 n ASN 77 Cb 0.50 -3.79 -0.16 0.00 -1.02 0.00 0.00 39.78 35.31 2r56 n ASN 77 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2r56 s THR 78 N -3.59 1.92 -0.15 3.41 2.01 -1.19 -0.94 115.64 117.09 2r56 s THR 78 Ca 0.23 -1.02 -0.02 0.00 0.31 0.00 0.00 61.69 61.19 2r56 s THR 78 Cb -0.12 -1.60 -0.02 0.00 0.01 0.00 0.00 72.50 70.78 2r56 s THR 78 CO 0.83 0.54 -0.09 -0.22 -0.69 0.00 0.00 174.62 174.99 2r56 s LEU 79 N -0.41 2.87 0.33 4.42 1.98 0.12 -0.64 118.68 127.36 2r56 s LEU 79 Ca 0.05 -0.30 0.08 0.00 -2.89 0.00 0.00 54.13 51.07 2r56 s LEU 79 Cb -0.11 -1.67 -0.04 0.00 0.66 0.00 0.00 46.19 45.03 2r56 s LEU 79 CO 0.01 0.13 0.16 -0.31 -1.89 0.00 0.00 176.35 174.45 2r56 s TYR 80 N 0.58 2.75 -0.24 5.38 2.02 0.12 0.13 117.35 128.09 2r56 s TYR 80 Ca -0.06 -0.35 -0.04 0.00 -0.37 0.00 0.00 57.07 56.25 2r56 s TYR 80 Cb -0.15 -1.64 0.13 0.00 -0.40 0.00 0.00 41.96 39.90 2r56 s TYR 80 CO 0.03 0.33 0.42 -1.17 -1.57 0.00 0.00 175.55 173.59 2r56 s LEU 81 N -3.86 -0.75 -0.36 -1.29 2.96 0.00 -2.70 118.68 112.69 2r56 s LEU 81 Ca 0.38 0.56 -0.16 0.00 -0.22 0.00 0.00 54.13 54.69 2r56 s LEU 81 Cb -0.03 1.35 -0.01 0.00 0.50 0.00 0.00 46.19 48.00 2r56 s LEU 81 CO 0.23 -0.27 0.39 -1.58 -1.32 0.00 0.00 176.35 173.80 2r56 s GLN 82 N 2.61 3.50 -0.42 1.98 2.00 0.08 -0.31 119.66 129.10 2r56 s GLN 82 Ca 0.09 -0.44 -0.12 0.00 -2.00 0.00 0.00 55.36 52.90 2r56 s GLN 82 Cb -0.14 -3.83 0.06 0.00 0.80 0.00 0.00 33.01 29.89 2r56 s GLN 82 CO -0.16 -0.59 0.28 -1.64 -0.50 0.00 0.00 175.29 172.68 2r56 s MET 83 N 2.09 2.79 0.13 1.67 -1.94 -0.24 -0.81 119.30 122.99 2r56 s MET 83 Ca 0.13 -1.29 0.07 0.00 -1.71 0.00 0.00 55.69 52.88 2r56 s MET 83 Cb -0.16 -3.87 -0.04 0.00 2.01 0.00 0.00 34.83 32.76 2r56 s MET 83 CO 0.12 -0.89 -0.03 -0.51 -0.01 0.00 0.00 175.02 173.70 2r56 s ASP 84 N 2.05 4.72 -1.14 3.03 1.01 -0.65 -1.09 116.67 124.60 2r56 s ASP 84 Ca 0.03 -0.34 -0.24 0.00 0.71 0.00 0.00 52.55 52.71 2r56 s ASP 84 Cb -0.22 -1.00 0.01 0.00 1.01 0.00 0.00 42.92 42.71 2r56 s ASP 84 CO 0.05 0.14 0.76 -3.20 0.21 0.00 0.00 175.17 173.13 2r56 n ASN 85 N 0.29 -5.07 -4.71 0.27 5.15 -1.15 -4.63 115.26 105.41 2r56 n ASN 85 Ca -0.11 -1.08 -0.42 0.00 -0.60 0.00 0.00 54.58 52.37 2r56 n ASN 85 Cb 0.53 -2.93 -0.03 0.00 -0.53 0.00 0.00 39.78 36.82 2r56 n ASN 85 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2r56 s VAL 86 N -3.46 3.46 0.59 3.44 -7.23 -1.01 -4.69 120.40 111.51 2r56 s VAL 86 Ca 0.47 1.00 0.02 0.00 -1.81 0.00 0.00 61.98 61.65 2r56 s VAL 86 Cb -0.19 -3.64 0.06 0.00 0.56 0.00 0.00 36.38 33.18 2r56 s VAL 86 CO 0.89 0.05 0.83 -0.13 -0.31 0.00 0.00 175.10 176.43 2r56 s ARG 87 N 1.55 2.28 0.27 4.82 0.52 -1.26 -1.40 118.95 125.74 2r56 s ARG 87 Ca 0.64 -1.01 -0.01 0.00 -0.52 0.00 0.00 55.73 54.83 2r56 s ARG 87 Cb -0.35 -2.48 0.37 0.00 0.52 0.00 0.00 34.95 33.02 2r56 s ARG 87 CO 0.29 -0.91 1.79 -0.44 0.02 0.00 0.00 175.30 176.05 2r56 h ASP 88 N -0.05 0.75 0.10 0.23 3.32 -1.96 -2.43 116.42 116.37 2r56 h ASP 88 Ca -0.39 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 56.50 2r56 h ASP 88 Cb 1.29 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.64 2r56 h ASP 88 CO 0.47 0.79 0.00 -0.62 -1.72 0.00 0.00 179.24 178.15 2r56 n GLU 89 N -4.24 0.04 0.00 3.56 4.71 -1.26 -1.47 120.64 121.98 2r56 n GLU 89 Ca 0.03 0.30 0.13 0.00 -0.01 0.00 0.00 57.16 57.62 2r56 n GLU 89 Cb 0.27 -1.50 0.45 0.00 -1.01 0.00 0.00 31.44 29.64 2r56 n GLU 89 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2r56 n ASP 90 N -1.35 0.63 -4.67 1.62 8.00 -0.91 -4.85 116.55 115.01 2r56 n ASP 90 Ca 0.02 -0.51 -0.42 0.00 0.71 0.00 0.00 54.79 54.58 2r56 n ASP 90 Cb 0.04 0.04 -0.03 0.00 -0.02 0.00 0.00 41.12 41.15 2r56 n ASP 90 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2r56 s THR 91 N -2.65 3.07 -0.10 -3.53 2.01 -0.54 -4.87 115.64 109.02 2r56 s THR 91 Ca 0.22 0.26 -0.32 0.00 0.31 0.00 0.00 61.69 62.16 2r56 s THR 91 Cb 0.19 -3.17 0.13 0.00 0.01 0.00 0.00 72.50 69.66 2r56 s THR 91 CO 0.55 -0.02 1.41 0.00 -0.69 0.00 0.00 174.62 175.87 2r56 s ALA 92 N 3.76 -2.65 -0.35 7.40 0.00 -0.66 -4.20 121.76 125.05 2r56 s ALA 92 Ca 0.81 0.59 -0.18 0.00 0.00 0.00 0.00 51.96 53.19 2r56 s ALA 92 Cb -0.41 0.57 -0.00 0.00 0.00 0.00 0.00 23.12 23.28 2r56 s ALA 92 CO 0.36 -1.12 0.50 0.42 0.00 0.00 0.00 175.76 175.93 2r56 s ILE 93 N -2.01 5.03 -0.32 0.00 1.01 -0.12 -0.68 121.20 124.11 2r56 s ILE 93 Ca 0.23 0.30 -0.21 0.00 0.00 0.00 0.00 60.65 60.97 2r56 s ILE 93 Cb 0.04 -3.96 -0.00 0.00 0.01 0.00 0.00 42.46 38.55 2r56 s ILE 93 CO -0.05 -0.22 0.66 -0.31 0.00 0.00 0.00 174.94 175.02 2r56 s TYR 94 N 2.36 3.19 -0.05 3.97 1.51 0.19 -1.47 117.35 127.06 2r56 s TYR 94 Ca 0.18 0.56 -0.10 0.00 -1.01 0.00 0.00 57.07 56.70 2r56 s TYR 94 Cb -0.16 -3.07 -0.05 0.00 -0.11 0.00 0.00 41.96 38.57 2r56 s TYR 94 CO 0.13 -0.53 0.27 0.71 -1.11 0.00 0.00 175.55 175.02 2r56 s TYR 95 N 2.70 3.65 -0.25 2.71 2.02 0.42 -1.46 117.35 127.13 2r56 s TYR 95 Ca 0.26 0.73 -0.12 0.00 -0.37 0.00 0.00 57.07 57.58 2r56 s TYR 95 Cb -0.15 -2.10 -0.05 0.00 -0.40 0.00 0.00 41.96 39.27 2r56 s TYR 95 CO 0.13 0.68 0.21 0.00 -1.57 0.00 0.00 175.55 175.00 2r56 s ALA 97 N 1.44 1.00 -0.20 0.00 0.00 -0.39 -1.51 121.76 122.11 2r56 s ALA 97 Ca 0.09 -0.73 -0.08 0.00 0.00 0.00 0.00 51.96 51.24 2r56 s ALA 97 Cb -0.15 -0.15 -0.04 0.00 0.00 0.00 0.00 23.12 22.78 2r56 s ALA 97 CO 0.08 0.18 0.07 0.21 0.00 0.00 0.00 175.76 176.30 2r56 s LYS 98 N -1.02 3.91 0.53 0.00 2.20 0.38 -0.99 119.74 124.75 2r56 s LYS 98 Ca 0.00 -0.37 -0.17 0.00 -0.36 0.00 0.00 55.97 55.07 2r56 s LYS 98 Cb -0.07 -3.27 -0.07 0.00 -1.51 0.00 0.00 37.83 32.91 2r56 s LYS 98 CO 0.01 0.15 1.02 0.00 -0.36 0.00 0.00 175.35 176.16 2r56 s ALA 99 N 0.72 2.92 0.26 3.13 0.00 0.10 -2.35 121.76 126.55 2r56 s ALA 99 Ca 0.04 0.32 0.05 0.00 0.00 0.00 0.00 51.96 52.38 2r56 s ALA 99 Cb -0.13 -3.18 0.34 0.00 0.00 0.00 0.00 23.12 20.15 2r56 s ALA 99 CO 0.02 -0.43 1.62 -0.22 0.00 0.00 0.00 175.76 176.75 2r56 h LYS 100 N 0.89 0.24 -5.62 0.00 3.64 -1.85 -3.38 116.57 110.48 2r56 h LYS 100 Ca -0.47 -0.14 -0.63 0.00 -1.27 0.00 0.00 60.65 58.14 2r56 h LYS 100 Cb 1.20 0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 32.95 2r56 h LYS 100 CO 0.60 0.70 -0.38 1.03 -2.27 0.00 0.00 179.45 179.13 2r56 s ARG 101 N -3.93 2.23 0.49 1.90 0.52 -1.26 -4.95 118.95 113.95 2r56 s ARG 101 Ca -0.04 -2.19 0.26 0.00 -0.52 0.00 0.00 55.73 53.24 2r56 s ARG 101 Cb 0.13 -1.87 1.24 0.00 0.52 0.00 0.00 34.95 34.97 2r56 s ARG 101 CO 0.79 -0.55 1.97 -0.39 0.02 0.00 0.00 175.30 177.14 2r56 h VAL 102 N 0.95 0.55 -6.48 3.52 -1.51 -1.88 0.54 116.25 111.93 2r56 h VAL 102 Ca -0.39 -0.78 -0.49 0.00 -1.23 0.00 0.00 66.70 63.81 2r56 h VAL 102 Cb 1.31 1.52 0.04 0.00 -2.13 0.00 0.00 31.29 32.03 2r56 h VAL 102 CO 0.63 0.16 -0.04 0.61 -1.23 0.00 0.00 177.57 177.70 2r56 n GLY 103 N -0.33 1.78 3.55 5.19 0.00 -1.26 0.29 105.19 114.40 2r56 n GLY 103 Ca -0.01 -2.20 -0.37 0.00 0.00 0.00 0.00 46.02 43.43 2r56 n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r56 s ALA 104 N -2.77 2.15 -0.01 4.61 0.00 -1.26 -3.60 121.76 120.87 2r56 s ALA 104 Ca 0.62 -0.77 -0.22 0.00 0.00 0.00 0.00 51.96 51.59 2r56 s ALA 104 Cb -0.05 -4.33 -0.20 0.00 0.00 0.00 0.00 23.12 18.54 2r56 s ALA 104 CO 0.40 -3.96 1.16 1.15 0.00 0.00 0.00 175.76 174.50 2r56 h THR 105 N 6.89 1.45 0.00 0.00 2.02 -1.91 -3.48 112.91 117.88 2r56 h THR 105 Ca -0.22 -1.71 0.00 0.00 0.77 0.00 0.00 66.41 65.25 2r56 h THR 105 Cb 1.14 2.41 0.00 0.00 -1.74 0.00 0.00 68.15 69.97 2r56 h THR 105 CO 1.22 0.48 0.00 0.61 0.37 0.00 0.00 175.52 178.20 2r56 n GLY 106 N 0.72 0.98 3.24 2.16 0.00 -1.26 -5.08 105.19 105.96 2r56 n GLY 106 Ca -0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.67 2r56 n GLY 106 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2r56 s TYR 107 N -1.00 1.82 -0.15 1.61 -0.85 -1.26 -5.13 117.35 112.40 2r56 s TYR 107 Ca 0.00 -0.36 0.00 0.00 -0.52 0.00 0.00 57.07 56.19 2r56 s TYR 107 Cb 0.00 -1.11 0.03 0.00 0.38 0.00 0.00 41.96 41.25 2r56 s TYR 107 CO 0.00 0.05 -0.11 -0.06 -1.52 0.00 0.00 175.55 173.91 2r56 s PHE 108 N -0.69 2.01 -1.58 -3.49 0.08 -1.26 -3.17 117.98 109.87 2r56 s PHE 108 Ca 0.08 -1.16 0.29 0.00 0.12 0.00 0.00 56.93 56.25 2r56 s PHE 108 Cb -0.08 -1.49 1.19 0.00 -0.57 0.00 0.00 43.02 42.07 2r56 s PHE 108 CO 0.01 -0.64 1.84 -0.40 -0.10 0.00 0.00 175.22 175.93 2r56 n ASP 109 N 4.81 0.45 -3.78 1.36 5.68 -0.99 -4.80 116.55 119.28 2r56 n ASP 109 Ca -0.15 -0.50 -0.16 0.00 -0.50 0.00 0.00 54.79 53.47 2r56 n ASP 109 Cb 0.49 -0.08 -0.16 0.00 -1.14 0.00 0.00 41.12 40.23 2r56 n ASP 109 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 2r56 s LEU 110 N -2.53 1.03 0.33 -2.12 2.96 -1.23 -5.01 118.68 112.11 2r56 s LEU 110 Ca 0.27 0.01 0.04 0.00 -0.22 0.00 0.00 54.13 54.23 2r56 s LEU 110 Cb 0.20 -0.14 -0.06 0.00 0.50 0.00 0.00 46.19 46.69 2r56 s LEU 110 CO 0.49 -0.13 0.06 0.26 -1.32 0.00 0.00 176.35 175.71 2r56 s TRP 111 N 1.15 1.93 0.48 5.38 0.52 -1.26 -0.47 118.94 126.67 2r56 s TRP 111 Ca -0.08 -0.99 0.06 0.00 0.02 0.00 0.00 56.10 55.11 2r56 s TRP 111 Cb -0.13 -1.26 -0.01 0.00 -1.15 0.00 0.00 33.47 30.92 2r56 s TRP 111 CO -0.03 -0.03 0.23 0.20 0.02 0.00 0.00 176.95 177.35 2r56 s GLY 112 N -3.48 2.47 0.44 0.98 0.00 -0.57 -4.36 107.32 102.80 2r56 s GLY 112 Ca 0.36 -1.48 0.29 0.00 0.00 0.00 0.00 44.72 43.89 2r56 s GLY 112 CO 0.15 -1.97 1.85 3.21 0.00 0.00 0.00 173.10 176.34 2r56 h ARG 113 N 1.16 0.00 0.00 2.90 3.08 -1.91 -3.43 114.38 116.18 2r56 h ARG 113 Ca -0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.64 2r56 h ARG 113 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.33 2r56 h ARG 113 CO 0.66 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.97 2r56 n GLY 114 N 0.31 0.01 3.04 0.04 0.00 -1.26 -4.96 105.19 102.38 2r56 n GLY 114 Ca 0.02 -1.71 -0.21 0.00 0.00 0.00 0.00 46.02 44.11 2r56 n GLY 114 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r56 s THR 115 N -2.80 0.92 -0.15 2.61 2.01 -0.54 -4.87 115.64 112.81 2r56 s THR 115 Ca 0.00 -0.46 -0.23 0.00 0.31 0.00 0.00 61.69 61.31 2r56 s THR 115 Cb 0.00 -0.79 -0.02 0.00 0.01 0.00 0.00 72.50 71.69 2r56 s THR 115 CO 0.00 0.27 0.72 -0.22 -0.69 0.00 0.00 174.62 174.70 2r56 s LEU 116 N 0.01 4.20 -0.18 4.42 2.96 -1.26 0.57 118.68 129.40 2r56 s LEU 116 Ca -0.01 1.06 -0.02 0.00 -0.22 0.00 0.00 54.13 54.94 2r56 s LEU 116 Cb -0.08 -3.07 -0.01 0.00 0.50 0.00 0.00 46.19 43.54 2r56 s LEU 116 CO 0.00 -0.27 -0.09 -0.69 -1.32 0.00 0.00 176.35 173.98 2r56 s VAL 117 N 1.67 3.10 -0.24 1.68 1.01 0.14 -2.83 120.40 124.93 2r56 s VAL 117 Ca 0.35 -0.61 -0.01 0.00 0.00 0.00 0.00 61.98 61.71 2r56 s VAL 117 Cb -0.17 -2.36 0.03 0.00 0.00 0.00 0.00 36.38 33.88 2r56 s VAL 117 CO 0.13 0.47 -0.09 -0.89 0.00 0.00 0.00 175.10 174.73 2r56 s THR 118 N 1.06 2.64 -0.45 3.92 2.01 -0.77 -1.65 115.64 122.39 2r56 s THR 118 Ca -0.00 -1.09 -0.14 0.00 0.31 0.00 0.00 61.69 60.77 2r56 s THR 118 Cb -0.15 -2.33 0.07 0.00 0.01 0.00 0.00 72.50 70.10 2r56 s THR 118 CO -0.02 0.22 0.35 0.54 -0.69 0.00 0.00 174.62 175.03 2r56 s VAL 119 N 1.29 4.97 0.28 3.82 0.11 -1.26 -0.52 120.40 129.09 2r56 s VAL 119 Ca -0.00 -1.13 -0.03 0.00 -2.93 0.00 0.00 61.98 57.89 2r56 s VAL 119 Cb -0.16 -3.97 -0.02 0.00 -1.53 0.00 0.00 36.38 30.70 2r56 s VAL 119 CO -0.06 -0.54 0.35 -0.94 -3.33 0.00 0.00 175.10 170.58 2r56 s SER 120 N 2.43 0.58 -0.01 3.54 1.04 -0.56 -4.74 113.70 115.98 2r56 s SER 120 Ca 0.04 -1.37 0.20 0.00 0.48 0.00 0.00 55.95 55.30 2r56 s SER 120 Cb -0.24 0.55 -0.27 0.00 0.10 0.00 0.00 66.02 66.17 2r56 s SER 120 CO 0.06 -1.10 0.68 -1.20 0.98 0.00 0.00 173.24 172.65 2r56 n SER 121 N -0.88 0.64 -4.62 7.02 7.64 -1.26 -3.95 113.62 118.20 2r56 n SER 121 Ca 0.02 -0.54 -0.30 0.00 1.01 0.00 0.00 58.87 59.05 2r56 n SER 121 Cb 0.63 1.42 0.19 0.00 -1.01 0.00 0.00 64.21 65.44 2r56 n SER 121 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2r56 s ALA 122 N -3.14 0.93 0.19 -0.43 0.00 -1.26 -5.01 121.76 113.03 2r56 s ALA 122 Ca 0.01 0.39 -0.06 0.00 0.00 0.00 0.00 51.96 52.30 2r56 s ALA 122 Cb 0.14 -3.39 -0.06 0.00 0.00 0.00 0.00 23.12 19.81 2r56 s ALA 122 CO 0.84 -3.06 0.45 -1.12 0.00 0.00 0.00 175.76 172.87 2r56 s SER 123 N -2.63 6.51 0.31 0.00 0.01 -1.26 -5.04 113.70 111.60 2r56 s SER 123 Ca 0.67 0.68 -0.29 0.00 1.31 0.00 0.00 55.95 58.32 2r56 s SER 123 Cb -0.23 -2.13 -0.10 0.00 0.21 0.00 0.00 66.02 63.77 2r56 s SER 123 CO 0.60 -0.02 1.36 -0.89 0.41 0.00 0.00 173.24 174.70 2r56 s THR 124 N -1.77 2.64 -0.04 1.44 2.01 -1.26 -4.78 115.64 113.87 2r56 s THR 124 Ca 0.43 0.61 -0.02 0.00 0.31 0.00 0.00 61.69 63.02 2r56 s THR 124 Cb -0.12 -3.39 0.03 0.00 0.01 0.00 0.00 72.50 69.04 2r56 s THR 124 CO 0.25 0.13 0.07 -0.75 -0.69 0.00 0.00 174.62 173.63 2r56 s LYS 125 N -1.43 -0.05 0.38 4.92 2.20 0.90 -4.96 119.74 121.70 2r56 s LYS 125 Ca 0.52 0.36 -0.26 0.00 -0.36 0.00 0.00 55.97 56.24 2r56 s LYS 125 Cb -0.41 -0.41 -0.09 0.00 -1.51 0.00 0.00 37.83 35.41 2r56 s LYS 125 CO 0.51 -0.29 1.15 0.20 -0.36 0.00 0.00 175.35 176.56 2r56 s GLY 126 N 1.93 2.87 1.08 5.54 0.00 -1.26 -1.49 107.32 116.00 2r56 s GLY 126 Ca 0.01 0.93 -0.18 0.00 0.00 0.00 0.00 44.72 45.48 2r56 s GLY 126 CO -0.03 1.45 1.24 2.56 0.00 0.00 0.00 173.10 178.32 2r56 s PRO 127 N -2.21 -0.33 -0.12 2.90 0.04 -1.25 -4.63 135.00 129.40 2r56 s PRO 127 Ca 0.55 -0.33 -0.00 0.00 0.04 0.00 0.00 61.00 61.26 2r56 s PRO 127 Cb -0.30 -1.73 0.02 0.00 0.04 0.00 0.00 34.50 32.54 2r56 s PRO 127 CO 0.38 -3.07 -0.09 -1.12 0.04 0.00 0.00 177.00 173.13 2r56 s SER 128 N -4.52 2.26 -0.22 6.66 0.01 0.17 -4.92 113.70 113.13 2r56 s SER 128 Ca 0.74 -0.34 -0.15 0.00 1.31 0.00 0.00 55.95 57.51 2r56 s SER 128 Cb -0.05 -0.91 -0.04 0.00 0.21 0.00 0.00 66.02 65.22 2r56 s SER 128 CO 0.54 -0.09 0.35 -0.69 0.41 0.00 0.00 173.24 173.77 2r56 s VAL 129 N 1.56 5.22 -0.05 3.43 1.01 -1.26 0.30 120.40 130.62 2r56 s VAL 129 Ca 0.03 0.59 0.05 0.00 0.00 0.00 0.00 61.98 62.66 2r56 s VAL 129 Cb -0.13 -3.68 -0.02 0.00 0.00 0.00 0.00 36.38 32.55 2r56 s VAL 129 CO -0.08 0.25 -0.20 -0.36 0.00 0.00 0.00 175.10 174.71 2r56 s PHE 130 N 1.40 2.53 0.39 5.22 0.08 0.34 -4.90 117.98 123.04 2r56 s PHE 130 Ca 0.16 -0.40 -0.25 0.00 0.12 0.00 0.00 56.93 56.56 2r56 s PHE 130 Cb -0.15 -1.60 -0.09 0.00 -0.57 0.00 0.00 43.02 40.62 2r56 s PHE 130 CO 0.08 0.00 1.07 -1.25 -0.10 0.00 0.00 175.22 175.02 2r56 s PRO 131 N -0.50 4.20 -0.92 0.24 0.04 -1.26 0.54 135.00 137.35 2r56 s PRO 131 Ca 0.06 1.59 -0.01 0.00 0.04 0.00 0.00 61.00 62.68 2r56 s PRO 131 Cb -0.11 -2.64 0.26 0.00 0.04 0.00 0.00 34.50 32.05 2r56 s PRO 131 CO 0.01 -0.12 1.03 1.28 0.04 0.00 0.00 177.00 179.23 2r56 n LEU 132 N 0.10 4.92 -4.61 -3.56 4.77 0.99 -4.84 117.00 114.76 2r56 n LEU 132 Ca 0.04 -5.23 -0.47 0.00 -0.03 0.00 0.00 56.01 50.32 2r56 n LEU 132 Cb 0.49 -1.09 -0.03 0.00 -2.33 0.00 0.00 43.42 40.46 2r56 n LEU 132 CO 0.47 1.70 0.82 0.00 -1.33 0.00 0.00 177.39 179.05 2r56 n ALA 133 N 1.68 -0.08 -1.58 -1.18 0.00 -1.26 -2.48 120.51 115.61 2r56 n ALA 133 Ca 0.25 0.44 -0.43 0.00 0.00 0.00 0.00 53.44 53.71 2r56 n ALA 133 Cb 0.37 -2.12 -0.03 0.00 0.00 0.00 0.00 19.45 17.67 2r56 n ALA 133 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2r56 n PRO 134 N 1.82 1.73 -0.71 0.00 -0.02 -1.26 -4.94 135.00 131.63 2r56 n PRO 134 Ca 0.14 0.43 -0.32 0.00 -2.02 0.00 0.00 63.50 61.72 2r56 n PRO 134 Cb 0.27 -3.20 0.16 0.00 -0.02 0.00 0.00 33.50 30.71 2r56 n PRO 134 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2r56 n SER 135 N 12.24 -2.11 0.06 2.55 2.88 -1.26 -4.72 113.62 123.26 2r56 n SER 135 Ca 0.32 0.08 0.06 0.00 -1.33 0.00 0.00 58.87 58.00 2r56 n SER 135 Cb 0.44 -1.10 0.30 0.00 -0.75 0.00 0.00 64.21 63.10 2r56 n SER 135 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2r56 n SER 136 N -1.87 0.25 -0.73 -3.46 2.88 -1.26 -1.68 113.62 107.75 2r56 n SER 136 Ca 0.04 0.59 0.00 0.00 -1.33 0.00 0.00 58.87 58.17 2r56 n SER 136 Cb 0.58 -0.63 0.00 0.00 -0.75 0.00 0.00 64.21 63.40 2r56 n SER 136 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2r56 n LYS 137 N -1.81 0.85 0.00 -1.46 5.02 -1.26 -3.98 118.16 115.52 2r56 n LYS 137 Ca 0.01 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.38 2r56 n LYS 137 Cb 0.08 -1.27 0.47 0.00 -0.02 0.00 0.00 35.03 34.30 2r56 n LYS 137 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2r56 n SER 138 N 0.30 0.00 -2.39 4.39 3.41 -0.68 -3.16 113.62 115.50 2r56 n SER 138 Ca 0.00 -0.41 -0.33 0.00 -0.26 0.00 0.00 58.87 57.87 2r56 n SER 138 Cb 0.31 -0.05 0.06 0.00 -0.26 0.00 0.00 64.21 64.26 2r56 n SER 138 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2r56 n THR 139 N -1.05 3.33 -3.09 6.66 -2.24 -1.26 -4.14 114.28 112.50 2r56 n THR 139 Ca 0.11 -3.56 -0.36 0.00 -2.27 0.00 0.00 64.05 57.97 2r56 n THR 139 Cb 0.07 -1.18 -0.02 0.00 -2.10 0.00 0.00 70.33 67.10 2r56 n THR 139 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2r56 n SER 140 N -0.78 5.55 0.00 3.42 3.41 -1.19 -4.55 113.62 119.47 2r56 n SER 140 Ca 0.56 -3.48 0.00 0.00 -0.26 0.00 0.00 58.87 55.69 2r56 n SER 140 Cb 0.64 -1.01 0.00 0.00 -0.26 0.00 0.00 64.21 63.58 2r56 n SER 140 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2r56 n GLY 141 N 0.88 0.97 2.81 5.00 0.00 -1.26 -4.31 105.19 109.28 2r56 n GLY 141 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.32 2r56 n GLY 141 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r56 n GLY 142 N -1.48 0.96 3.07 -0.02 0.00 -1.26 -5.00 105.19 101.46 2r56 n GLY 142 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2r56 n GLY 142 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2r56 s THR 143 N -3.84 1.77 0.17 2.61 -4.23 -1.26 0.09 115.64 110.95 2r56 s THR 143 Ca 0.00 -0.77 -0.03 0.00 -1.18 0.00 0.00 61.69 59.72 2r56 s THR 143 Cb 0.00 -1.63 -0.05 0.00 1.34 0.00 0.00 72.50 72.16 2r56 s THR 143 CO 0.00 0.49 0.39 0.00 -0.54 0.00 0.00 174.62 174.96 2r56 s ALA 144 N 1.33 3.81 0.06 3.99 0.00 0.76 -4.50 121.76 127.21 2r56 s ALA 144 Ca 0.03 -0.69 0.03 0.00 0.00 0.00 0.00 51.96 51.33 2r56 s ALA 144 Cb -0.13 -2.06 -0.04 0.00 0.00 0.00 0.00 23.12 20.88 2r56 s ALA 144 CO -0.10 0.55 0.03 0.00 0.00 0.00 0.00 175.76 176.24 2r56 s ALA 145 N -1.77 3.39 -0.05 0.00 0.00 -1.26 -1.73 121.76 120.33 2r56 s ALA 145 Ca 0.40 -1.02 -0.29 0.00 0.00 0.00 0.00 51.96 51.04 2r56 s ALA 145 Cb -0.12 -1.33 0.10 0.00 0.00 0.00 0.00 23.12 21.78 2r56 s ALA 145 CO 0.27 0.70 0.88 -0.48 0.00 0.00 0.00 175.76 177.14 2r56 s LEU 146 N -2.09 -0.41 0.00 0.00 0.05 -0.80 -4.12 118.68 111.31 2r56 s LEU 146 Ca 0.25 0.21 0.00 0.00 0.05 0.00 0.00 54.13 54.64 2r56 s LEU 146 Cb -0.12 2.06 0.00 0.00 -2.05 0.00 0.00 46.19 46.08 2r56 s LEU 146 CO 0.17 -0.55 0.00 0.61 -0.55 0.00 0.00 176.35 176.03 2r56 n GLY 147 N 0.19 2.47 3.21 -3.48 0.00 -1.04 0.05 105.19 106.59 2r56 n GLY 147 Ca -0.11 -0.58 -0.12 0.00 0.00 0.00 0.00 46.02 45.21 2r56 n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r56 s LEU 149 N -3.08 2.69 -0.51 0.00 2.96 0.19 -1.69 118.68 119.24 2r56 s LEU 149 Ca 0.14 -1.70 -0.22 0.00 -0.22 0.00 0.00 54.13 52.13 2r56 s LEU 149 Cb 0.04 -1.01 0.04 0.00 0.50 0.00 0.00 46.19 45.76 2r56 s LEU 149 CO -0.02 -0.40 0.79 -0.69 -1.32 0.00 0.00 176.35 174.71 2r56 s VAL 150 N 1.48 4.62 0.10 1.68 1.01 -0.52 -0.51 120.40 128.26 2r56 s VAL 150 Ca 0.09 0.06 0.06 0.00 0.00 0.00 0.00 61.98 62.20 2r56 s VAL 150 Cb -0.18 -4.40 -0.04 0.00 0.00 0.00 0.00 36.38 31.77 2r56 s VAL 150 CO -0.21 -0.91 -0.05 -0.75 0.00 0.00 0.00 175.10 173.18 2r56 s LYS 151 N 3.34 2.32 -0.39 2.72 2.20 0.15 -1.06 119.74 129.02 2r56 s LYS 151 Ca 0.25 -0.93 -0.21 0.00 -0.36 0.00 0.00 55.97 54.72 2r56 s LYS 151 Cb -0.15 -2.42 0.03 0.00 -1.51 0.00 0.00 37.83 33.79 2r56 s LYS 151 CO 0.18 0.52 0.51 -0.25 -0.36 0.00 0.00 175.35 175.95 2r56 n ASP 152 N 0.66 -7.06 -4.17 1.43 8.00 -0.76 -0.66 116.55 113.99 2r56 n ASP 152 Ca -0.12 0.40 -0.11 0.00 0.71 0.00 0.00 54.79 55.67 2r56 n ASP 152 Cb 0.52 -3.88 -0.09 0.00 -0.02 0.00 0.00 41.12 37.65 2r56 n ASP 152 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 2r56 s TYR 153 N -2.00 1.02 -0.30 1.24 1.13 -0.90 -3.83 117.35 113.72 2r56 s TYR 153 Ca 0.25 -1.28 -0.23 0.00 -1.41 0.00 0.00 57.07 54.40 2r56 s TYR 153 Cb -0.05 -0.46 0.19 0.00 -1.10 0.00 0.00 41.96 40.54 2r56 s TYR 153 CO 0.75 -0.66 1.35 0.12 -2.51 0.00 0.00 175.55 174.60 2r56 s PHE 154 N -4.13 -0.12 0.00 -3.49 2.19 -0.55 -0.64 117.98 111.25 2r56 s PHE 154 Ca 0.35 0.27 0.00 0.00 0.33 0.00 0.00 56.93 57.88 2r56 s PHE 154 Cb 0.06 0.38 0.00 0.00 -1.31 0.00 0.00 43.02 42.15 2r56 s PHE 154 CO 0.10 -0.06 0.00 -0.35 1.83 0.00 0.00 175.22 176.74 2r56 n PRO 155 N 2.03 3.23 -2.96 10.12 -0.04 -1.26 -0.07 135.00 146.06 2r56 n PRO 155 Ca -0.12 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.16 2r56 n PRO 155 Cb 0.57 0.00 0.02 0.00 -0.04 0.00 0.00 33.50 34.04 2r56 n PRO 155 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2r56 s GLU 156 N 1.84 2.75 0.00 0.54 2.02 -1.26 -4.87 118.70 119.72 2r56 s GLU 156 Ca 0.00 -1.20 0.00 0.00 0.02 0.00 0.00 54.97 53.79 2r56 s GLU 156 Cb 0.00 -2.71 0.00 0.00 0.10 0.00 0.00 34.13 31.52 2r56 s GLU 156 CO 0.00 -0.38 0.00 -0.35 0.02 0.00 0.00 175.26 174.55 2r56 n PRO 157 N -1.95 2.65 -3.15 0.39 -0.04 -1.26 -4.85 135.00 126.79 2r56 n PRO 157 Ca 0.09 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.59 2r56 n PRO 157 Cb 0.59 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 34.04 2r56 n PRO 157 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2r56 s VAL 158 N 1.58 -0.96 0.31 0.52 0.11 -1.26 -4.60 120.40 116.09 2r56 s VAL 158 Ca 0.00 0.00 -0.18 0.00 -2.93 0.00 0.00 61.98 58.87 2r56 s VAL 158 Cb 0.00 -1.00 -0.09 0.00 -1.53 0.00 0.00 36.38 33.76 2r56 s VAL 158 CO 0.00 0.00 0.78 0.42 -3.33 0.00 0.00 175.10 172.97 2r56 s THR 159 N 2.86 4.57 -0.03 5.04 -4.23 -0.92 -4.91 115.64 118.03 2r56 s THR 159 Ca 0.19 1.18 -0.01 0.00 -1.18 0.00 0.00 61.69 61.87 2r56 s THR 159 Cb -0.14 -3.70 0.03 0.00 1.34 0.00 0.00 72.50 70.02 2r56 s THR 159 CO -0.21 -0.08 0.04 -0.69 -0.54 0.00 0.00 174.62 173.15 2r56 s VAL 160 N -1.86 -0.08 0.33 2.29 1.01 -1.26 -1.73 120.40 119.10 2r56 s VAL 160 Ca 0.52 0.31 0.06 0.00 0.00 0.00 0.00 61.98 62.87 2r56 s VAL 160 Cb -0.12 -0.11 -0.07 0.00 0.00 0.00 0.00 36.38 36.08 2r56 s VAL 160 CO 0.18 0.13 0.00 -0.94 0.00 0.00 0.00 175.10 174.47 2r56 s SER 161 N 1.54 2.90 -0.10 3.32 1.04 -0.82 -4.96 113.70 116.62 2r56 s SER 161 Ca -0.03 -1.31 0.04 0.00 0.48 0.00 0.00 55.95 55.13 2r56 s SER 161 Cb -0.13 -0.19 -0.00 0.00 0.10 0.00 0.00 66.02 65.80 2r56 s SER 161 CO -0.03 -0.47 -0.23 0.26 0.98 0.00 0.00 173.24 173.75 2r56 s TRP 162 N -3.04 2.57 -1.41 5.02 0.52 -1.26 -0.70 118.94 120.64 2r56 s TRP 162 Ca 0.34 -1.03 -0.05 0.00 0.02 0.00 0.00 56.10 55.38 2r56 s TRP 162 Cb 0.07 -1.71 0.03 0.00 -1.15 0.00 0.00 33.47 30.71 2r56 s TRP 162 CO 0.15 -0.41 0.71 0.09 0.02 0.00 0.00 176.95 177.51 2r56 n ASN 163 N 3.51 -1.97 -3.72 2.95 3.02 0.40 -1.83 115.26 117.62 2r56 n ASN 163 Ca -0.19 -0.87 -0.24 0.00 -0.03 0.00 0.00 54.58 53.25 2r56 n ASN 163 Cb 0.53 -3.69 0.05 0.00 -0.61 0.00 0.00 39.78 36.05 2r56 n ASN 163 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2r56 n SER 164 N -2.96 -3.42 0.00 6.41 7.64 -1.26 -2.28 113.62 117.74 2r56 n SER 164 Ca -0.20 -0.73 0.00 0.00 1.01 0.00 0.00 58.87 58.96 2r56 n SER 164 Cb 0.63 -4.33 0.00 0.00 -1.01 0.00 0.00 64.21 59.50 2r56 n SER 164 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2r56 n GLY 165 N -1.63 2.42 0.24 0.23 0.00 -0.88 -4.89 105.19 100.68 2r56 n GLY 165 Ca -0.13 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.76 2r56 n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r56 h ALA 166 N 0.00 0.52 -1.91 4.61 0.00 -1.34 -3.41 119.26 117.73 2r56 h ALA 166 Ca 0.00 -0.40 -0.64 0.00 0.00 0.00 0.00 54.91 53.87 2r56 h ALA 166 Cb 0.00 -0.12 -0.15 0.00 0.00 0.00 0.00 17.79 17.53 2r56 h ALA 166 CO 0.00 0.52 0.36 -1.17 0.00 0.00 0.00 179.25 178.97 2r56 s LEU 167 N -9.03 4.46 -0.07 0.00 0.20 -0.76 -4.83 118.68 108.65 2r56 s LEU 167 Ca -0.12 -0.61 -0.04 0.00 0.69 0.00 0.00 54.13 54.05 2r56 s LEU 167 Cb 0.10 -2.66 -0.03 0.00 -0.43 0.00 0.00 46.19 43.17 2r56 s LEU 167 CO 0.85 -1.11 -0.10 0.41 -0.29 0.00 0.00 176.35 176.10 2r56 n THR 168 N 5.95 0.53 -1.68 3.68 -1.04 -1.26 -4.13 114.28 116.33 2r56 n THR 168 Ca -0.02 -0.06 -0.45 0.00 -2.04 0.00 0.00 64.05 61.49 2r56 n THR 168 Cb 0.46 -1.63 -0.04 0.00 -1.82 0.00 0.00 70.33 67.31 2r56 n THR 168 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2r56 n SER 169 N -3.40 3.64 0.00 8.00 2.88 -1.26 -2.11 113.62 121.37 2r56 n SER 169 Ca -0.14 1.02 0.00 0.00 -1.33 0.00 0.00 58.87 58.42 2r56 n SER 169 Cb 0.56 -1.48 0.00 0.00 -0.75 0.00 0.00 64.21 62.54 2r56 n SER 169 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2r56 n GLY 170 N 4.01 1.21 3.73 0.46 0.00 -1.26 -4.73 105.19 108.61 2r56 n GLY 170 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2r56 n GLY 170 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r56 s VAL 171 N -2.53 3.71 -0.35 1.61 1.01 -0.90 -3.20 120.40 119.74 2r56 s VAL 171 Ca 0.00 1.39 -0.00 0.00 0.00 0.00 0.00 61.98 63.36 2r56 s VAL 171 Cb 0.00 -3.89 0.12 0.00 0.00 0.00 0.00 36.38 32.61 2r56 s VAL 171 CO 0.00 0.20 0.17 -1.00 0.00 0.00 0.00 175.10 174.47 2r56 s HIS 172 N 0.18 1.23 -0.16 5.22 3.76 0.69 -4.99 115.29 121.21 2r56 s HIS 172 Ca 0.54 -1.72 -0.22 0.00 -0.15 0.00 0.00 55.06 53.51 2r56 s HIS 172 Cb -0.32 -1.37 -0.03 0.00 1.11 0.00 0.00 32.58 31.98 2r56 s HIS 172 CO 0.35 -0.83 0.66 0.99 -0.85 0.00 0.00 174.74 175.06 2r56 s THR 173 N 1.22 5.01 0.25 1.30 2.01 -1.26 -2.30 115.64 121.88 2r56 s THR 173 Ca 0.14 1.29 -0.20 0.00 0.31 0.00 0.00 61.69 63.23 2r56 s THR 173 Cb -0.21 -3.98 -0.09 0.00 0.01 0.00 0.00 72.50 68.24 2r56 s THR 173 CO -0.13 0.14 0.75 -0.36 -0.69 0.00 0.00 174.62 174.33 2r56 s PHE 174 N 1.67 3.61 0.51 4.92 0.08 -0.11 -5.01 117.98 123.65 2r56 s PHE 174 Ca 0.32 1.41 -0.23 0.00 0.12 0.00 0.00 56.93 58.55 2r56 s PHE 174 Cb -0.16 -2.64 -0.06 0.00 -0.57 0.00 0.00 43.02 39.58 2r56 s PHE 174 CO 0.12 0.28 1.36 -2.30 -0.10 0.00 0.00 175.22 174.58 2r56 n PRO 175 N 0.54 1.84 -1.78 0.24 -0.02 -1.26 -4.43 135.00 130.13 2r56 n PRO 175 Ca -0.01 0.67 -0.34 0.00 -2.02 0.00 0.00 63.50 61.80 2r56 n PRO 175 Cb 0.51 -2.57 0.05 0.00 -0.02 0.00 0.00 33.50 31.48 2r56 n PRO 175 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r56 s ALA 176 N -1.26 2.41 0.05 3.55 0.00 -1.26 -4.80 121.76 120.44 2r56 s ALA 176 Ca 0.68 0.78 0.07 0.00 0.00 0.00 0.00 51.96 53.49 2r56 s ALA 176 Cb -0.43 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.26 2r56 s ALA 176 CO 0.52 -1.37 -0.20 0.14 0.00 0.00 0.00 175.76 174.86 2r56 s VAL 177 N -2.00 1.58 -0.35 0.00 -7.23 -0.42 -4.95 120.40 107.03 2r56 s VAL 177 Ca 0.72 -1.20 -0.22 0.00 -1.81 0.00 0.00 61.98 59.48 2r56 s VAL 177 Cb -0.26 -1.39 0.00 0.00 0.56 0.00 0.00 36.38 35.30 2r56 s VAL 177 CO 0.39 0.15 0.70 -0.22 -0.31 0.00 0.00 175.10 175.81 2r56 s LEU 178 N -1.23 4.19 0.53 1.32 2.96 -1.26 -1.09 118.68 124.09 2r56 s LEU 178 Ca 0.06 0.30 -0.13 0.00 -0.22 0.00 0.00 54.13 54.14 2r56 s LEU 178 Cb -0.09 -2.90 -0.06 0.00 0.50 0.00 0.00 46.19 43.65 2r56 s LEU 178 CO 0.02 -0.63 0.96 -1.10 -1.32 0.00 0.00 176.35 174.28 2r56 s GLN 179 N 2.85 3.79 0.21 1.98 -0.21 0.94 -4.93 119.66 124.29 2r56 s GLN 179 Ca 0.27 0.77 0.12 0.00 0.02 0.00 0.00 55.36 56.54 2r56 s GLN 179 Cb -0.14 -2.17 0.63 0.00 1.00 0.00 0.00 33.01 32.33 2r56 s GLN 179 CO 0.15 -0.33 1.29 -1.13 -2.12 0.00 0.00 175.29 173.15 2r56 n SER 180 N -1.97 0.30 -0.73 5.90 3.41 -1.26 0.39 113.62 119.66 2r56 n SER 180 Ca 0.05 0.58 0.08 0.00 -0.26 0.00 0.00 58.87 59.32 2r56 n SER 180 Cb 0.54 -0.58 0.22 0.00 -0.26 0.00 0.00 64.21 64.13 2r56 n SER 180 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2r56 n SER 181 N -1.90 2.12 0.00 4.04 3.41 -1.26 -4.89 113.62 115.14 2r56 n SER 181 Ca -0.01 -1.94 0.00 0.00 -0.26 0.00 0.00 58.87 56.66 2r56 n SER 181 Cb 0.14 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 2r56 n SER 181 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2r56 n GLY 182 N 1.16 2.71 3.90 5.00 0.00 0.16 -4.99 105.19 113.13 2r56 n GLY 182 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 2r56 n GLY 182 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r56 s LEU 183 N 0.00 3.67 0.18 0.99 1.43 -1.25 -4.76 118.68 118.94 2r56 s LEU 183 Ca 0.00 0.98 -0.04 0.00 -1.03 0.00 0.00 54.13 54.03 2r56 s LEU 183 Cb 0.00 -3.91 -0.05 0.00 0.03 0.00 0.00 46.19 42.25 2r56 s LEU 183 CO 0.00 -0.54 0.41 -0.31 0.23 0.00 0.00 176.35 176.14 2r56 s TYR 184 N -2.66 3.47 -0.01 0.29 1.51 0.19 -0.04 117.35 120.10 2r56 s TYR 184 Ca 0.48 0.55 -0.00 0.00 -1.01 0.00 0.00 57.07 57.09 2r56 s TYR 184 Cb -0.10 -2.01 0.01 0.00 -0.11 0.00 0.00 41.96 39.75 2r56 s TYR 184 CO 0.42 0.38 0.01 0.45 -1.11 0.00 0.00 175.55 175.70 2r56 s SER 185 N -2.65 0.02 0.15 2.29 0.15 -0.25 -1.83 113.70 111.58 2r56 s SER 185 Ca 0.41 0.02 -0.00 0.00 0.70 0.00 0.00 55.95 57.08 2r56 s SER 185 Cb -0.12 -0.02 -0.04 0.00 -1.71 0.00 0.00 66.02 64.13 2r56 s SER 185 CO 0.26 -0.05 0.05 -0.22 1.20 0.00 0.00 173.24 174.48 2r56 s LEU 186 N 0.39 1.81 0.00 3.45 0.20 -0.22 -1.31 118.68 123.00 2r56 s LEU 186 Ca -0.03 -1.22 -0.03 0.00 0.69 0.00 0.00 54.13 53.54 2r56 s LEU 186 Cb -0.05 0.22 -0.01 0.00 -0.43 0.00 0.00 46.19 45.93 2r56 s LEU 186 CO -0.01 -0.70 0.05 -0.55 -0.29 0.00 0.00 176.35 174.85 2r56 s SER 187 N -3.09 0.08 -0.04 3.68 0.15 -1.26 -1.44 113.70 111.79 2r56 s SER 187 Ca 0.25 -0.22 -0.01 0.00 0.70 0.00 0.00 55.95 56.67 2r56 s SER 187 Cb 0.07 0.15 0.03 0.00 -1.71 0.00 0.00 66.02 64.56 2r56 s SER 187 CO 0.03 -0.24 0.04 -0.55 1.20 0.00 0.00 173.24 173.72 2r56 s SER 188 N -1.01 0.88 0.31 5.45 0.15 -0.68 -0.93 113.70 117.87 2r56 s SER 188 Ca -0.11 0.05 0.09 0.00 0.70 0.00 0.00 55.95 56.67 2r56 s SER 188 Cb -0.07 -0.16 -0.06 0.00 -1.71 0.00 0.00 66.02 64.02 2r56 s SER 188 CO 0.00 -0.20 -0.09 0.68 1.20 0.00 0.00 173.24 174.82 2r56 s VAL 189 N 1.81 2.00 -0.04 4.45 -7.23 -0.97 0.65 120.40 121.08 2r56 s VAL 189 Ca 0.01 -2.19 -0.13 0.00 -1.81 0.00 0.00 61.98 57.85 2r56 s VAL 189 Cb -0.12 -2.51 0.02 0.00 0.56 0.00 0.00 36.38 34.32 2r56 s VAL 189 CO -0.03 -0.27 0.29 -0.69 -0.31 0.00 0.00 175.10 174.09 2r56 s VAL 190 N -2.78 0.05 -0.15 1.32 1.01 0.11 -0.22 120.40 119.74 2r56 s VAL 190 Ca 0.31 -0.39 -0.05 0.00 0.00 0.00 0.00 61.98 61.85 2r56 s VAL 190 Cb 0.02 -0.56 -0.03 0.00 0.00 0.00 0.00 36.38 35.81 2r56 s VAL 190 CO 0.14 -0.21 0.01 -0.89 0.00 0.00 0.00 175.10 174.15 2r56 s THR 191 N -0.98 4.32 0.10 3.92 2.01 -1.19 -1.90 115.64 121.92 2r56 s THR 191 Ca -0.11 -0.21 -0.02 0.00 0.31 0.00 0.00 61.69 61.66 2r56 s THR 191 Cb -0.05 -2.90 -0.03 0.00 0.01 0.00 0.00 72.50 69.53 2r56 s THR 191 CO 0.03 0.50 0.05 0.68 -0.69 0.00 0.00 174.62 175.20 2r56 s VAL 192 N 0.11 0.15 -0.05 3.82 -7.23 -0.71 -4.74 120.40 111.75 2r56 s VAL 192 Ca 0.02 -1.78 -0.30 0.00 -1.81 0.00 0.00 61.98 58.11 2r56 s VAL 192 Cb -0.13 -1.78 -0.04 0.00 0.56 0.00 0.00 36.38 34.98 2r56 s VAL 192 CO 0.02 -0.66 1.43 -2.16 -0.31 0.00 0.00 175.10 173.41 2r56 s PRO 193 N -3.98 4.25 0.61 4.82 0.04 -1.26 -0.17 135.00 139.31 2r56 s PRO 193 Ca 0.16 1.94 0.32 0.00 0.04 0.00 0.00 61.00 63.46 2r56 s PRO 193 Cb 0.07 -3.72 1.77 0.00 0.04 0.00 0.00 34.50 32.66 2r56 s PRO 193 CO -0.04 -0.67 1.99 0.66 0.04 0.00 0.00 177.00 178.98 2r56 h SER 194 N 8.34 0.00 0.00 6.66 4.64 -0.62 -0.26 113.55 132.31 2r56 h SER 194 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 2r56 h SER 194 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2r56 h SER 194 CO 0.93 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.35 2r56 n SER 195 N -2.82 0.00 0.00 4.97 3.41 -1.26 -2.83 113.62 115.09 2r56 n SER 195 Ca -0.02 -1.68 0.00 0.00 -0.26 0.00 0.00 58.87 56.91 2r56 n SER 195 Cb 0.25 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 2r56 n SER 195 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2r56 n SER 196 N -0.50 1.00 -0.13 4.04 3.41 -0.11 -4.75 113.62 116.57 2r56 n SER 196 Ca 0.00 -1.49 0.00 0.00 -0.26 0.00 0.00 58.87 57.12 2r56 n SER 196 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2r56 n SER 196 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2r56 n LEU 197 N -0.25 0.24 0.00 1.04 4.77 -1.13 -1.75 117.00 119.93 2r56 n LEU 197 Ca 0.00 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 2r56 n LEU 197 Cb 0.37 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 2r56 n LEU 197 CO 0.00 0.06 -0.28 0.61 -1.33 0.00 0.00 177.39 176.45 2r56 n GLY 198 N 0.32 0.31 0.00 -0.72 0.00 -1.26 -4.81 105.19 99.03 2r56 n GLY 198 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2r56 n GLY 198 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2r56 n THR 199 N -1.11 0.00 -3.95 2.61 -2.24 -1.20 -5.04 114.28 103.35 2r56 n THR 199 Ca 0.00 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.44 2r56 n THR 199 Cb 0.00 -0.06 -0.05 0.00 -2.10 0.00 0.00 70.33 68.11 2r56 n THR 199 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2r56 s GLN 200 N -1.84 3.36 -0.12 -0.78 2.00 -0.72 -5.10 119.66 116.46 2r56 s GLN 200 Ca 0.00 -0.34 -0.01 0.00 -2.00 0.00 0.00 55.36 53.00 2r56 s GLN 200 Cb 0.00 -3.05 -0.03 0.00 0.80 0.00 0.00 33.01 30.73 2r56 s GLN 200 CO 0.00 0.68 -0.07 0.99 -0.50 0.00 0.00 175.29 176.39 2r56 s THR 201 N -1.27 3.65 -0.27 -0.34 2.01 -1.26 -4.70 115.64 113.45 2r56 s THR 201 Ca 0.25 -0.46 0.00 0.00 0.31 0.00 0.00 61.69 61.79 2r56 s THR 201 Cb -0.12 -2.55 0.05 0.00 0.01 0.00 0.00 72.50 69.88 2r56 s THR 201 CO 0.16 0.54 -0.06 -0.31 -0.69 0.00 0.00 174.62 174.27 2r56 s TYR 202 N -0.05 3.22 -0.08 4.92 2.02 -1.26 -4.93 117.35 121.18 2r56 s TYR 202 Ca 0.00 -1.97 0.02 0.00 -0.37 0.00 0.00 57.07 54.74 2r56 s TYR 202 Cb -0.13 -2.03 0.02 0.00 -0.40 0.00 0.00 41.96 39.41 2r56 s TYR 202 CO 0.03 -0.82 -0.11 0.42 -1.57 0.00 0.00 175.55 173.50 2r56 s ILE 203 N 1.21 1.13 -0.01 2.71 1.01 -1.26 -0.62 121.20 125.38 2r56 s ILE 203 Ca -0.05 -0.45 -0.13 0.00 0.00 0.00 0.00 60.65 60.02 2r56 s ILE 203 Cb -0.19 -1.06 -0.05 0.00 0.01 0.00 0.00 42.46 41.16 2r56 s ILE 203 CO -0.03 0.36 0.38 0.00 0.00 0.00 0.00 174.94 175.65 2r56 s ASN 205 N -1.14 3.95 -0.10 0.00 -0.87 0.13 -1.67 114.94 115.23 2r56 s ASN 205 Ca 0.24 -0.87 -0.01 0.00 -1.57 0.00 0.00 52.86 50.64 2r56 s ASN 205 Cb -0.16 -1.59 -0.03 0.00 -0.02 0.00 0.00 41.25 39.46 2r56 s ASN 205 CO 0.13 -0.09 -0.05 0.68 -2.57 0.00 0.00 177.10 175.20 2r56 s VAL 206 N 1.28 3.87 -0.07 1.60 -7.23 -0.36 -1.94 120.40 117.55 2r56 s VAL 206 Ca 0.00 -0.40 0.04 0.00 -1.81 0.00 0.00 61.98 59.82 2r56 s VAL 206 Cb -0.16 -2.63 -0.00 0.00 0.56 0.00 0.00 36.38 34.15 2r56 s VAL 206 CO -0.07 0.56 -0.21 0.21 -0.31 0.00 0.00 175.10 175.28 2r56 s ASN 207 N -0.37 2.68 -0.48 4.85 3.04 -0.70 -0.65 114.94 123.30 2r56 s ASN 207 Ca 0.06 -0.47 0.04 0.00 0.04 0.00 0.00 52.86 52.53 2r56 s ASN 207 Cb -0.12 -1.04 0.13 0.00 -1.54 0.00 0.00 41.25 38.67 2r56 s ASN 207 CO 0.02 0.15 0.22 -2.28 -3.04 0.00 0.00 177.10 172.18 2r56 s HIS 208 N 0.24 3.17 0.18 0.43 5.65 -0.98 -2.17 115.29 121.81 2r56 s HIS 208 Ca -0.12 -3.09 -0.21 0.00 0.25 0.00 0.00 55.06 51.90 2r56 s HIS 208 Cb -0.16 -2.76 0.11 0.00 -1.18 0.00 0.00 32.58 28.59 2r56 s HIS 208 CO 0.06 -0.78 1.60 0.87 -0.65 0.00 0.00 174.74 175.84 2r56 h LYS 209 N 6.70 -0.17 -0.39 2.88 1.57 -1.86 0.34 116.57 125.64 2r56 h LYS 209 Ca -0.07 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.78 2r56 h LYS 209 Cb 0.91 0.04 -0.08 0.00 0.08 0.00 0.00 32.23 33.18 2r56 h LYS 209 CO 0.65 -0.11 -0.52 -1.35 -0.57 0.00 0.00 179.45 177.54 2r56 h PRO 210 N -0.18 -0.38 0.00 3.15 0.11 -1.90 0.44 132.00 133.24 2r56 h PRO 210 Ca 0.21 0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.35 2r56 h PRO 210 Cb 0.52 0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.72 2r56 h PRO 210 CO -0.59 -0.25 0.00 0.45 -0.21 0.00 0.00 178.00 177.39 2r56 n SER 211 N -5.39 0.00 -3.75 -2.05 2.88 -1.02 -4.87 113.62 99.41 2r56 n SER 211 Ca -0.03 0.32 -0.23 0.00 -1.33 0.00 0.00 58.87 57.60 2r56 n SER 211 Cb 0.35 -0.41 0.02 0.00 -0.75 0.00 0.00 64.21 63.43 2r56 n SER 211 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2r56 n ASN 212 N -1.41 -1.35 -3.66 -3.46 2.85 0.16 -4.83 115.26 103.56 2r56 n ASN 212 Ca 0.05 -0.84 -0.21 0.00 -0.11 0.00 0.00 54.58 53.47 2r56 n ASN 212 Cb 0.15 -3.91 -0.18 0.00 1.24 0.00 0.00 39.78 37.08 2r56 n ASN 212 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 2r56 s THR 213 N -3.68 -0.12 0.12 -0.44 -4.23 -1.06 -5.03 115.64 101.20 2r56 s THR 213 Ca 0.06 0.33 -0.07 0.00 -1.18 0.00 0.00 61.69 60.83 2r56 s THR 213 Cb -0.03 -0.23 -0.06 0.00 1.34 0.00 0.00 72.50 73.52 2r56 s THR 213 CO 0.82 0.10 0.39 -0.75 -0.54 0.00 0.00 174.62 174.64 2r56 s LYS 214 N 2.18 3.67 -0.04 3.99 2.47 -1.26 -2.32 119.74 128.42 2r56 s LYS 214 Ca 0.04 0.02 -0.07 0.00 -1.56 0.00 0.00 55.97 54.40 2r56 s LYS 214 Cb -0.13 -2.89 0.01 0.00 -1.46 0.00 0.00 37.83 33.36 2r56 s LYS 214 CO -0.04 0.50 0.17 0.08 0.16 0.00 0.00 175.35 176.21 2r56 s VAL 215 N -1.57 0.03 -0.14 4.02 1.01 0.17 -5.01 120.40 118.91 2r56 s VAL 215 Ca 0.38 -0.22 0.01 0.00 0.00 0.00 0.00 61.98 62.15 2r56 s VAL 215 Cb -0.13 -0.32 0.02 0.00 0.00 0.00 0.00 36.38 35.96 2r56 s VAL 215 CO 0.22 -0.12 -0.16 -1.81 0.00 0.00 0.00 175.10 173.23 2r56 s ASP 216 N -0.38 2.73 -0.04 3.32 1.11 -1.26 -1.22 116.67 120.93 2r56 s ASP 216 Ca -0.05 -0.50 0.02 0.00 0.18 0.00 0.00 52.55 52.20 2r56 s ASP 216 Cb -0.03 -1.22 0.01 0.00 1.07 0.00 0.00 42.92 42.74 2r56 s ASP 216 CO 0.01 -0.02 -0.10 -0.75 1.18 0.00 0.00 175.17 175.48 2r56 s LYS 217 N 1.31 1.21 0.05 8.23 2.47 -0.67 -5.01 119.74 127.33 2r56 s LYS 217 Ca 0.02 -0.33 -0.11 0.00 -1.56 0.00 0.00 55.97 53.98 2r56 s LYS 217 Cb -0.13 -1.08 -0.06 0.00 -1.46 0.00 0.00 37.83 35.10 2r56 s LYS 217 CO -0.08 0.08 0.39 -1.59 0.16 0.00 0.00 175.35 174.30 2r56 s LYS 218 N 0.40 3.79 -0.48 4.03 -2.85 -1.26 -0.75 119.74 122.62 2r56 s LYS 218 Ca -0.07 0.22 -0.04 0.00 -1.00 0.00 0.00 55.97 55.08 2r56 s LYS 218 Cb -0.12 -3.06 0.13 0.00 -2.06 0.00 0.00 37.83 32.72 2r56 s LYS 218 CO 0.01 0.60 0.30 0.00 0.10 0.00 0.00 175.35 176.37 2r56 s ALA 219 N -1.30 3.32 0.17 0.59 0.00 0.21 -4.72 121.76 120.03 2r56 s ALA 219 Ca 0.30 -2.72 0.05 0.00 0.00 0.00 0.00 51.96 49.59 2r56 s ALA 219 Cb -0.15 -2.58 -0.04 0.00 0.00 0.00 0.00 23.12 20.36 2r56 s ALA 219 CO 0.16 -1.90 0.13 -1.21 0.00 0.00 0.00 175.76 172.95 2r56 s GLU 220 N 0.89 2.88 0.00 0.00 2.02 -1.26 -4.59 118.70 118.64 2r56 s GLU 220 Ca 0.10 -0.89 0.24 0.00 0.02 0.00 0.00 54.97 54.44 2r56 s GLU 220 Cb -0.23 -2.63 1.45 0.00 0.10 0.00 0.00 34.13 32.83 2r56 s GLU 220 CO -0.03 0.48 1.82 -0.35 0.02 0.00 0.00 175.26 177.19