#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 3.72 0.12 1.69 0.11 -1.25 -3.31 120.40 121.47 2r56 s VAL 2 Ca 0.00 0.85 -0.25 0.00 -2.93 0.00 0.00 61.98 59.65 2r56 s VAL 2 Cb 0.00 -3.61 0.07 0.00 -1.53 0.00 0.00 36.38 31.31 2r56 s VAL 2 CO 0.00 -0.14 0.86 -0.94 -3.33 0.00 0.00 175.10 171.55 2r56 s SER 3 N 3.46 -0.30 -0.09 3.54 1.04 0.12 -4.93 113.70 116.54 2r56 s SER 3 Ca 0.70 -0.25 -0.01 0.00 0.48 0.00 0.00 55.95 56.88 2r56 s SER 3 Cb -0.29 0.50 0.03 0.00 0.10 0.00 0.00 66.02 66.36 2r56 s SER 3 CO 0.27 -0.87 -0.03 -0.76 0.98 0.00 0.00 173.24 172.82 2r56 s LEU 4 N -2.77 0.88 -0.25 2.42 1.43 -1.26 -2.45 118.68 116.68 2r56 s LEU 4 Ca 0.08 -0.20 0.02 0.00 -1.03 0.00 0.00 54.13 53.01 2r56 s LEU 4 Cb -0.02 -0.63 0.06 0.00 0.03 0.00 0.00 46.19 45.63 2r56 s LEU 4 CO -0.03 -0.16 -0.10 -0.13 0.23 0.00 0.00 176.35 176.16 2r56 s ARG 5 N 1.84 2.12 0.33 1.70 0.52 -0.31 -4.16 118.95 120.99 2r56 s ARG 5 Ca 0.05 -1.21 -0.02 0.00 -0.52 0.00 0.00 55.73 54.02 2r56 s ARG 5 Cb -0.12 -2.78 -0.04 0.00 0.52 0.00 0.00 34.95 32.53 2r56 s ARG 5 CO -0.07 -0.55 0.57 -1.83 0.02 0.00 0.00 175.30 173.44 2r56 s GLU 6 N 1.19 3.55 0.24 3.54 1.03 -1.26 -0.11 118.70 126.88 2r56 s GLU 6 Ca -0.07 -0.15 -0.22 0.00 0.03 0.00 0.00 54.97 54.56 2r56 s GLU 6 Cb -0.19 -2.63 0.03 0.00 -0.80 0.00 0.00 34.13 30.54 2r56 s GLU 6 CO -0.06 0.14 0.80 -1.54 -1.33 0.00 0.00 175.26 173.27 2r56 s SER 7 N -3.68 -0.24 0.00 0.83 1.04 0.56 -4.86 113.70 107.35 2r56 s SER 7 Ca 0.42 -0.53 0.00 0.00 0.48 0.00 0.00 55.95 56.32 2r56 s SER 7 Cb -0.10 0.65 0.00 0.00 0.10 0.00 0.00 66.02 66.67 2r56 s SER 7 CO 0.34 -1.20 0.00 0.61 0.98 0.00 0.00 173.24 173.98 2r56 n GLY 8 N -0.46 2.26 3.77 7.32 0.00 -1.26 -0.67 105.19 116.14 2r56 n GLY 8 Ca -0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.27 2.71 0.00 -0.02 0.00 -1.26 -4.79 107.32 101.69 2r56 s GLY 9 Ca 0.00 0.92 0.00 0.00 0.00 0.00 0.00 44.72 45.64 2r56 s GLY 9 CO 0.00 1.32 0.00 0.61 0.00 0.00 0.00 173.10 175.03 2r56 n GLY 10 N 0.34 -0.58 3.67 0.20 0.00 -1.03 -4.88 105.19 102.91 2r56 n GLY 10 Ca 0.11 -0.60 -0.40 0.00 0.00 0.00 0.00 46.02 45.13 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 4.16 0.04 0.99 2.96 -1.26 -1.28 118.68 124.29 2r56 s LEU 11 Ca 0.00 0.85 0.05 0.00 -0.22 0.00 0.00 54.13 54.80 2r56 s LEU 11 Cb 0.00 -2.89 -0.02 0.00 0.50 0.00 0.00 46.19 43.78 2r56 s LEU 11 CO 0.00 -0.25 -0.13 0.54 -1.32 0.00 0.00 176.35 175.19 2r56 s VAL 12 N 1.78 1.04 0.28 1.68 0.11 0.14 -4.97 120.40 120.47 2r56 s VAL 12 Ca 0.29 -1.00 -0.15 0.00 -2.93 0.00 0.00 61.98 58.18 2r56 s VAL 12 Cb -0.16 -0.96 -0.09 0.00 -1.53 0.00 0.00 36.38 33.65 2r56 s VAL 12 CO 0.11 -0.04 0.71 -1.10 -3.33 0.00 0.00 175.10 171.44 2r56 s GLN 13 N -1.19 4.04 -0.03 1.54 -0.21 -1.26 -1.52 119.66 121.03 2r56 s GLN 13 Ca 0.00 0.67 -0.35 0.00 0.02 0.00 0.00 55.36 55.71 2r56 s GLN 13 Cb -0.08 -2.57 -0.13 0.00 1.00 0.00 0.00 33.01 31.23 2r56 s GLN 13 CO 0.01 0.24 1.77 -2.30 -2.12 0.00 0.00 175.29 172.89 2r56 n PRO 14 N -0.05 2.04 0.00 2.91 -0.02 -1.26 -0.97 135.00 137.65 2r56 n PRO 14 Ca 0.02 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 2r56 n PRO 14 Cb 0.53 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 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 4.05 3.40 3.40 -1.23 0.00 -0.70 -4.93 105.19 109.18 2r56 n GLY 15 Ca 0.21 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.97 2r56 n GLY 15 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r56 n ARG 16 N -1.61 -1.58 -4.21 1.61 5.12 -0.14 -3.85 116.66 112.00 2r56 n ARG 16 Ca 0.00 -1.79 -0.16 0.00 -1.93 0.00 0.00 57.85 53.97 2r56 n ARG 16 Cb 0.00 -1.29 -0.14 0.00 -1.16 0.00 0.00 32.46 29.87 2r56 n ARG 16 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2r56 s SER 17 N -5.10 0.86 0.10 0.55 1.04 -1.26 -2.37 113.70 107.53 2r56 s SER 17 Ca 0.67 -0.24 0.06 0.00 0.48 0.00 0.00 55.95 56.93 2r56 s SER 17 Cb -0.03 -0.06 -0.03 0.00 0.10 0.00 0.00 66.02 65.99 2r56 s SER 17 CO 0.48 0.02 -0.16 -0.22 0.98 0.00 0.00 173.24 174.34 2r56 s LEU 18 N -0.53 2.35 -0.23 2.42 2.96 0.03 -4.99 118.68 120.69 2r56 s LEU 18 Ca -0.00 -0.73 0.01 0.00 -0.22 0.00 0.00 54.13 53.19 2r56 s LEU 18 Cb -0.05 -0.62 0.03 0.00 0.50 0.00 0.00 46.19 46.06 2r56 s LEU 18 CO 0.00 -0.08 -0.13 -0.60 -1.32 0.00 0.00 176.35 174.22 2r56 s ARG 19 N -2.24 2.71 0.09 1.98 3.52 -1.26 -0.86 118.95 122.88 2r56 s ARG 19 Ca 0.05 -1.04 -0.10 0.00 -0.13 0.00 0.00 55.73 54.51 2r56 s ARG 19 Cb -0.08 -2.80 -0.06 0.00 -1.56 0.00 0.00 34.95 30.46 2r56 s ARG 19 CO 0.03 -0.38 0.42 -0.51 -0.81 0.00 0.00 175.30 174.05 2r56 s LEU 20 N 1.24 4.35 0.04 -0.88 1.02 0.36 -4.66 118.68 120.15 2r56 s LEU 20 Ca -0.01 0.82 0.03 0.00 0.02 0.00 0.00 54.13 55.00 2r56 s LEU 20 Cb -0.16 -3.01 -0.02 0.00 0.02 0.00 0.00 46.19 43.02 2r56 s LEU 20 CO -0.08 0.17 -0.10 -0.94 0.02 0.00 0.00 176.35 175.42 2r56 s SER 21 N -1.75 1.16 -0.15 2.29 1.04 0.16 -0.92 113.70 115.52 2r56 s SER 21 Ca 0.33 -0.47 0.01 0.00 0.48 0.00 0.00 55.95 56.31 2r56 s SER 21 Cb -0.14 -0.03 0.02 0.00 0.10 0.00 0.00 66.02 65.97 2r56 s SER 21 CO 0.18 -0.08 -0.18 0.00 0.98 0.00 0.00 173.24 174.14 2r56 s THR 23 N 1.22 5.26 0.17 0.00 2.01 0.84 0.17 115.64 125.32 2r56 s THR 23 Ca 0.01 0.58 0.06 0.00 0.31 0.00 0.00 61.69 62.65 2r56 s THR 23 Cb -0.14 -3.66 -0.04 0.00 0.01 0.00 0.00 72.50 68.67 2r56 s THR 23 CO -0.09 0.32 0.11 0.00 -0.69 0.00 0.00 174.62 174.27 2r56 s ALA 24 N 0.91 3.48 -0.09 7.40 0.00 -0.17 -1.17 121.76 132.13 2r56 s ALA 24 Ca 0.17 -1.26 -0.30 0.00 0.00 0.00 0.00 51.96 50.57 2r56 s ALA 24 Cb -0.14 -1.27 0.10 0.00 0.00 0.00 0.00 23.12 21.81 2r56 s ALA 24 CO 0.06 0.49 0.88 -1.54 0.00 0.00 0.00 175.76 175.64 2r56 s SER 25 N -3.09 -0.45 0.00 0.00 1.04 -1.03 -4.87 113.70 105.31 2r56 s SER 25 Ca 0.30 0.38 0.00 0.00 0.48 0.00 0.00 55.95 57.11 2r56 s SER 25 Cb -0.10 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.42 2r56 s SER 25 CO 0.22 -0.50 0.00 0.61 0.98 0.00 0.00 173.24 174.56 2r56 n GLY 26 N 0.52 0.73 3.69 7.32 0.00 -1.21 -0.70 105.19 115.53 2r56 n GLY 26 Ca -0.12 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.65 0.20 -0.80 1.61 -0.12 -1.26 -4.49 117.98 110.47 2r56 s PHE 27 Ca 0.00 -0.60 -0.23 0.00 -0.05 0.00 0.00 56.93 56.05 2r56 s PHE 27 Cb 0.00 0.38 0.07 0.00 -0.63 0.00 0.00 43.02 42.84 2r56 s PHE 27 CO 0.00 -1.11 1.14 0.99 -0.05 0.00 0.00 175.22 176.19 2r56 s THR 28 N -3.86 4.23 0.21 -4.49 2.01 -1.26 -4.93 115.64 107.56 2r56 s THR 28 Ca 0.19 -0.56 -0.19 0.00 0.31 0.00 0.00 61.69 61.43 2r56 s THR 28 Cb -0.03 -4.81 0.18 0.00 0.01 0.00 0.00 72.50 67.85 2r56 s THR 28 CO 0.09 -1.63 1.56 0.15 -0.69 0.00 0.00 174.62 174.10 2r56 h PHE 29 N 9.53 -1.10 0.00 4.92 3.57 -1.97 0.28 116.94 132.17 2r56 h PHE 29 Ca -0.10 0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2r56 h PHE 29 Cb 1.05 0.61 0.00 0.00 2.79 0.00 0.00 35.95 40.39 2r56 h PHE 29 CO 1.10 -0.40 0.00 2.89 -2.23 0.00 0.00 178.31 179.67 2r56 n ARG 30 N -5.45 0.01 -0.21 1.11 1.85 -1.26 -2.13 116.66 110.58 2r56 n ARG 30 Ca 0.08 0.40 0.10 0.00 -1.00 0.00 0.00 57.85 57.43 2r56 n ARG 30 Cb 0.38 -1.50 0.26 0.00 -1.05 0.00 0.00 32.46 30.55 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 -1.47 0.56 -3.90 2.89 8.25 0.09 -4.43 115.22 117.21 2r56 n HIS 31 Ca 0.01 -0.28 -0.11 0.00 -0.26 0.00 0.00 57.72 57.08 2r56 n HIS 31 Cb 0.05 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.03 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 -1.44 0.06 0.40 4.41 3.76 -0.91 -3.22 115.29 118.36 2r56 s HIS 32 Ca 0.36 -0.11 -0.23 0.00 -0.15 0.00 0.00 55.06 54.93 2r56 s HIS 32 Cb 0.19 -0.05 -0.10 0.00 1.11 0.00 0.00 32.58 33.73 2r56 s HIS 32 CO 0.27 -0.09 0.97 0.20 -0.85 0.00 0.00 174.74 175.23 2r56 s GLY 33 N -0.54 2.54 0.22 -2.22 0.00 0.44 -3.68 107.32 104.07 2r56 s GLY 33 Ca -0.06 0.48 0.10 0.00 0.00 0.00 0.00 44.72 45.25 2r56 s GLY 33 CO -0.00 0.82 -0.16 1.06 0.00 0.00 0.00 173.10 174.82 2r56 s MET 34 N -2.83 1.82 0.04 2.90 -1.94 0.75 -0.03 119.30 120.01 2r56 s MET 34 Ca 0.59 -1.48 -0.11 0.00 -1.71 0.00 0.00 55.69 52.98 2r56 s MET 34 Cb -0.13 -1.97 0.01 0.00 2.01 0.00 0.00 34.83 34.75 2r56 s MET 34 CO 0.18 0.39 0.24 -0.08 -0.01 0.00 0.00 175.02 175.74 2r56 s THR 35 N -1.93 0.10 -0.13 2.05 -1.32 -0.66 -0.24 115.64 113.50 2r56 s THR 35 Ca 0.25 -0.79 -0.02 0.00 -1.21 0.00 0.00 61.69 59.92 2r56 s THR 35 Cb -0.07 -0.89 -0.03 0.00 -1.51 0.00 0.00 72.50 70.00 2r56 s THR 35 CO 0.14 -0.44 -0.06 0.26 -2.21 0.00 0.00 174.62 172.31 2r56 s TRP 36 N -2.47 2.96 -0.02 9.09 0.52 0.94 -1.69 118.94 128.27 2r56 s TRP 36 Ca -0.06 -0.29 0.05 0.00 0.02 0.00 0.00 56.10 55.81 2r56 s TRP 36 Cb -0.01 -1.88 -0.01 0.00 -1.15 0.00 0.00 33.47 30.42 2r56 s TRP 36 CO -0.03 0.02 -0.16 0.08 0.02 0.00 0.00 176.95 176.87 2r56 s VAL 37 N 0.08 1.29 0.25 4.03 1.01 -0.17 -0.33 120.40 126.56 2r56 s VAL 37 Ca -0.02 -0.67 0.10 0.00 0.00 0.00 0.00 61.98 61.39 2r56 s VAL 37 Cb -0.14 -1.10 -0.05 0.00 0.00 0.00 0.00 36.38 35.10 2r56 s VAL 37 CO 0.03 0.37 -0.18 0.00 0.00 0.00 0.00 175.10 175.32 2r56 s ARG 38 N -0.18 1.54 -0.16 2.72 1.70 0.22 0.16 118.95 124.96 2r56 s ARG 38 Ca 0.02 -1.70 -0.04 0.00 -0.47 0.00 0.00 55.73 53.54 2r56 s ARG 38 Cb -0.08 -1.52 0.06 0.00 -0.57 0.00 0.00 34.95 32.83 2r56 s ARG 38 CO 0.00 0.28 0.07 -1.14 -1.08 0.00 0.00 175.30 173.43 2r56 s GLN 39 N -3.54 0.20 0.54 3.89 0.74 -0.71 -0.74 119.66 120.04 2r56 s GLN 39 Ca 0.27 -0.12 -0.19 0.00 0.05 0.00 0.00 55.36 55.37 2r56 s GLN 39 Cb -0.03 -1.77 -0.06 0.00 1.10 0.00 0.00 33.01 32.25 2r56 s GLN 39 CO 0.12 -0.63 1.12 0.00 -0.55 0.00 0.00 175.29 175.35 2r56 s ALA 40 N 2.07 2.70 -0.12 1.58 0.00 -1.26 -0.52 121.76 126.22 2r56 s ALA 40 Ca 0.02 0.78 -0.40 0.00 0.00 0.00 0.00 51.96 52.35 2r56 s ALA 40 Cb -0.16 -3.35 -0.18 0.00 0.00 0.00 0.00 23.12 19.43 2r56 s ALA 40 CO -0.08 -0.75 1.35 -2.30 0.00 0.00 0.00 175.76 173.98 2r56 n PRO 41 N -1.34 0.51 -4.00 0.00 -0.02 -1.26 -1.32 135.00 127.56 2r56 n PRO 41 Ca 0.11 0.18 -0.27 0.00 -2.02 0.00 0.00 63.50 61.51 2r56 n PRO 41 Cb 0.51 -1.75 -0.03 0.00 -0.02 0.00 0.00 33.50 32.21 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 2.69 -0.24 3.30 -1.23 0.00 -1.26 -4.96 105.19 103.49 2r56 n GLY 42 Ca 0.23 0.15 -0.14 0.00 0.00 0.00 0.00 46.02 46.25 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 -6.64 1.48 0.60 1.61 -0.14 -0.44 -5.18 119.74 111.03 2r56 s LYS 43 Ca 0.09 -1.71 -0.06 0.00 -1.36 0.00 0.00 55.97 52.93 2r56 s LYS 43 Cb -0.05 0.33 0.13 0.00 -1.68 0.00 0.00 37.83 36.56 2r56 s LYS 43 CO 0.90 -0.54 0.81 0.41 -0.76 0.00 0.00 175.35 176.17 2r56 n GLY 44 N -0.42 -0.49 3.77 -3.33 0.00 -1.26 -4.63 105.19 98.84 2r56 n GLY 44 Ca 0.03 -1.83 -0.37 0.00 0.00 0.00 0.00 46.02 43.85 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 4.03 -0.13 0.99 1.43 -1.26 -4.32 118.68 119.43 2r56 s LEU 45 Ca 0.49 2.26 -0.04 0.00 -1.03 0.00 0.00 54.13 55.81 2r56 s LEU 45 Cb -0.02 -4.23 0.06 0.00 0.03 0.00 0.00 46.19 42.03 2r56 s LEU 45 CO 0.34 -0.84 0.16 -0.70 0.23 0.00 0.00 176.35 175.53 2r56 s GLU 46 N -2.66 0.07 0.46 1.70 2.12 0.08 -5.00 118.70 115.47 2r56 s GLU 46 Ca 0.63 0.36 -0.24 0.00 0.36 0.00 0.00 54.97 56.07 2r56 s GLU 46 Cb -0.27 -0.78 -0.07 0.00 0.26 0.00 0.00 34.13 33.26 2r56 s GLU 46 CO 0.33 -0.46 1.37 -0.46 -0.54 0.00 0.00 175.26 175.50 2r56 s TRP 47 N 2.27 2.52 0.04 5.30 -0.00 -1.26 -0.61 118.94 127.20 2r56 s TRP 47 Ca 0.04 1.34 -0.03 0.00 -0.00 0.00 0.00 56.10 57.45 2r56 s TRP 47 Cb -0.14 -3.80 -0.01 0.00 -0.00 0.00 0.00 33.47 29.52 2r56 s TRP 47 CO -0.08 -2.65 -0.06 0.28 -0.00 0.00 0.00 176.95 174.44 2r56 n VAL 48 N -0.33 1.08 -3.58 5.86 0.31 0.55 -4.82 118.33 117.40 2r56 n VAL 48 Ca 0.06 0.31 -0.14 0.00 -0.01 0.00 0.00 64.34 64.56 2r56 n VAL 48 Cb 0.43 -1.64 -0.05 0.00 -0.91 0.00 0.00 33.84 31.67 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 -2.19 -1.35 0.14 3.52 0.00 -1.13 -1.35 121.76 119.41 2r56 s ALA 49 Ca -0.05 0.65 0.04 0.00 0.00 0.00 0.00 51.96 52.60 2r56 s ALA 49 Cb 0.01 0.35 -0.04 0.00 0.00 0.00 0.00 23.12 23.43 2r56 s ALA 49 CO 0.07 -0.49 -0.09 -1.12 0.00 0.00 0.00 175.76 174.13 2r56 s SER 50 N -1.89 1.68 -0.11 0.00 0.01 0.07 -0.04 113.70 113.42 2r56 s SER 50 Ca -0.06 -1.02 -0.13 0.00 1.31 0.00 0.00 55.95 56.06 2r56 s SER 50 Cb -0.01 0.01 0.03 0.00 0.21 0.00 0.00 66.02 66.26 2r56 s SER 50 CO -0.01 -0.36 0.35 -0.22 0.41 0.00 0.00 173.24 173.41 2r56 s LEU 51 N -3.15 0.68 0.87 2.44 2.96 0.67 -0.98 118.68 122.17 2r56 s LEU 51 Ca 0.16 0.62 -0.13 0.00 -0.22 0.00 0.00 54.13 54.56 2r56 s LEU 51 Cb 0.03 1.22 0.12 0.00 0.50 0.00 0.00 46.19 48.07 2r56 s LEU 51 CO -0.00 -0.17 1.19 -0.94 -1.32 0.00 0.00 176.35 175.11 2r56 s SER 52 N -0.05 3.90 0.36 3.68 1.04 -0.43 -0.18 113.70 122.03 2r56 s SER 52 Ca -0.02 0.74 0.06 0.00 0.48 0.00 0.00 55.95 57.21 2r56 s SER 52 Cb -0.03 -1.17 0.74 0.00 0.10 0.00 0.00 66.02 65.66 2r56 s SER 52 CO 0.01 -2.28 1.95 1.23 0.98 0.00 0.00 173.24 175.12 2r56 h GLY 53 N -1.32 0.99 1.79 7.32 0.00 0.36 -0.80 103.07 111.41 2r56 h GLY 53 Ca -0.47 -0.31 -0.20 0.00 0.00 0.00 0.00 47.33 46.36 2r56 h GLY 53 CO 0.59 0.21 -1.03 1.48 0.00 0.00 0.00 176.54 177.80 2r56 h SER 54 N 0.76 0.00 0.00 0.19 4.64 -1.81 -3.43 113.55 113.89 2r56 h SER 54 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 2r56 h SER 54 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2r56 h SER 54 CO -0.11 0.88 0.00 0.61 -0.87 0.00 0.00 176.83 177.34 2r56 n GLY 55 N 1.36 0.75 0.03 -0.77 0.00 -0.31 -4.93 105.19 101.32 2r56 n GLY 55 Ca -0.03 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.18 0.15 -3.94 2.61 -2.24 -1.26 -4.60 114.28 102.82 2r56 n THR 56 Ca 0.00 -0.07 -0.30 0.00 -2.27 0.00 0.00 64.05 61.41 2r56 n THR 56 Cb 0.00 -0.50 -0.16 0.00 -2.10 0.00 0.00 70.33 67.57 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 -3.03 1.70 0.30 -0.78 1.02 -1.26 -5.04 119.74 112.66 2r56 s LYS 57 Ca 0.13 -0.76 0.07 0.00 0.02 0.00 0.00 55.97 55.43 2r56 s LYS 57 Cb 0.17 -2.32 -0.06 0.00 -0.52 0.00 0.00 37.83 35.10 2r56 s LYS 57 CO 0.55 -0.48 -0.06 0.95 -0.92 0.00 0.00 175.35 175.39 2r56 s THR 58 N 1.48 1.80 -0.10 2.17 -4.23 -1.26 -1.31 115.64 114.20 2r56 s THR 58 Ca -0.02 -2.14 -0.16 0.00 -1.18 0.00 0.00 61.69 58.20 2r56 s THR 58 Cb -0.17 -2.53 0.04 0.00 1.34 0.00 0.00 72.50 71.18 2r56 s THR 58 CO -0.08 -0.25 0.40 -1.00 -0.54 0.00 0.00 174.62 173.15 2r56 s HIS 59 N -2.91 -0.37 0.28 3.99 3.76 -0.15 -4.96 115.29 114.93 2r56 s HIS 59 Ca 0.31 0.81 0.02 0.00 -0.15 0.00 0.00 55.06 56.05 2r56 s HIS 59 Cb 0.04 0.15 -0.05 0.00 1.11 0.00 0.00 32.58 33.83 2r56 s HIS 59 CO 0.13 -0.31 0.08 -0.06 -0.85 0.00 0.00 174.74 173.74 2r56 s PHE 60 N -0.44 1.66 0.02 1.40 0.40 -1.26 -0.75 117.98 119.01 2r56 s PHE 60 Ca -0.06 -1.11 -0.09 0.00 -0.60 0.00 0.00 56.93 55.08 2r56 s PHE 60 Cb -0.03 -1.01 -0.05 0.00 0.51 0.00 0.00 43.02 42.43 2r56 s PHE 60 CO 0.03 -0.23 0.32 0.00 0.70 0.00 0.00 175.22 176.03 2r56 s ALA 61 N -3.61 3.79 0.28 5.36 0.00 -0.45 -4.92 121.76 122.20 2r56 s ALA 61 Ca 0.37 -0.47 0.02 0.00 0.00 0.00 0.00 51.96 51.88 2r56 s ALA 61 Cb 0.08 -2.16 0.62 0.00 0.00 0.00 0.00 23.12 21.65 2r56 s ALA 61 CO 0.14 0.60 1.78 -0.44 0.00 0.00 0.00 175.76 177.84 2r56 h ASP 62 N 4.10 0.71 0.00 0.00 3.45 -1.94 0.14 116.42 122.86 2r56 h ASP 62 Ca -0.50 0.09 0.00 0.00 0.43 0.00 0.00 57.03 57.04 2r56 h ASP 62 Cb 1.20 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 39.93 2r56 h ASP 62 CO 0.65 0.29 0.00 -1.54 -1.57 0.00 0.00 179.24 177.07 2r56 n SER 63 N -4.78 0.00 0.00 6.45 3.41 -1.26 -2.82 113.62 114.62 2r56 n SER 63 Ca 0.20 -0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 2r56 n SER 63 Cb 0.47 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 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 -0.89 0.00 -1.75 -3.33 3.14 -0.19 -5.03 118.33 110.29 2r56 n VAL 64 Ca 0.04 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 61.00 2r56 n VAL 64 Cb 0.02 0.52 -0.01 0.00 -1.06 0.00 0.00 33.84 33.32 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 0.00 2.50 0.00 1.45 4.81 0.30 -0.65 118.16 126.57 2r56 n LYS 65 Ca 0.00 0.88 0.00 0.00 -0.87 0.00 0.00 58.31 58.32 2r56 n LYS 65 Cb 0.00 -2.57 0.00 0.00 0.02 0.00 0.00 35.03 32.48 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 0.84 3.06 0.08 3.14 0.00 -1.26 -4.73 105.19 106.32 2r56 n GLY 66 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.29 0.63 -4.09 1.61 1.74 0.10 -5.00 116.66 110.36 2r56 n ARG 67 Ca 0.00 0.08 -0.33 0.00 -0.77 0.00 0.00 57.85 56.83 2r56 n ARG 67 Cb 0.00 -1.34 -0.07 0.00 -1.02 0.00 0.00 32.46 30.03 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 -2.34 3.31 -0.09 -1.55 0.40 0.17 -1.68 117.98 116.21 2r56 s PHE 68 Ca -0.21 0.23 -0.01 0.00 -0.60 0.00 0.00 56.93 56.34 2r56 s PHE 68 Cb 0.06 -1.75 0.03 0.00 0.51 0.00 0.00 43.02 41.86 2r56 s PHE 68 CO 0.41 0.56 -0.01 -0.08 0.70 0.00 0.00 175.22 176.81 2r56 s THR 69 N -1.18 0.48 0.23 0.64 -1.32 0.04 -4.81 115.64 109.72 2r56 s THR 69 Ca 0.22 0.02 -0.15 0.00 -1.21 0.00 0.00 61.69 60.57 2r56 s THR 69 Cb -0.12 -0.64 -0.08 0.00 -1.51 0.00 0.00 72.50 70.15 2r56 s THR 69 CO 0.13 0.25 0.65 -0.51 -2.21 0.00 0.00 174.62 172.93 2r56 s ILE 70 N 1.93 4.74 0.22 5.08 2.07 -1.26 -0.82 121.20 133.16 2r56 s ILE 70 Ca 0.05 0.92 -0.19 0.00 -1.41 0.00 0.00 60.65 60.02 2r56 s ILE 70 Cb -0.13 -3.71 0.03 0.00 0.13 0.00 0.00 42.46 38.78 2r56 s ILE 70 CO -0.06 0.05 0.59 -0.94 -1.91 0.00 0.00 174.94 172.67 2r56 s SER 71 N -1.98 -0.28 -0.04 4.50 1.04 -1.14 -4.99 113.70 110.81 2r56 s SER 71 Ca 0.46 -0.51 -0.13 0.00 0.48 0.00 0.00 55.95 56.25 2r56 s SER 71 Cb -0.13 0.63 0.02 0.00 0.10 0.00 0.00 66.02 66.64 2r56 s SER 71 CO 0.19 -1.14 0.29 -0.60 0.98 0.00 0.00 173.24 172.96 2r56 s ARG 72 N -3.89 0.57 -0.41 4.02 3.52 -1.26 0.04 118.95 121.54 2r56 s ARG 72 Ca 0.10 -0.06 0.03 0.00 -0.13 0.00 0.00 55.73 55.67 2r56 s ARG 72 Cb -0.02 0.26 0.12 0.00 -1.56 0.00 0.00 34.95 33.74 2r56 s ARG 72 CO 0.00 -0.14 0.16 0.34 -0.81 0.00 0.00 175.30 174.85 2r56 s ASP 73 N -0.97 4.31 -1.27 -2.12 -1.08 -0.32 -4.99 116.67 110.23 2r56 s ASP 73 Ca -0.10 -2.43 -0.18 0.00 -0.52 0.00 0.00 52.55 49.31 2r56 s ASP 73 Cb -0.05 -1.40 0.01 0.00 -1.46 0.00 0.00 42.92 40.02 2r56 s ASP 73 CO 0.03 -0.32 1.89 0.59 0.52 0.00 0.00 175.17 177.88 2r56 n ASN 74 N 3.86 4.16 0.00 -0.34 3.02 -1.26 -2.57 115.26 122.13 2r56 n ASN 74 Ca 0.04 -2.84 0.00 0.00 -0.03 0.00 0.00 54.58 51.75 2r56 n ASN 74 Cb 0.38 -1.68 0.00 0.00 -0.61 0.00 0.00 39.78 37.87 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 9.04 0.00 -0.75 6.41 7.64 -1.26 -4.88 113.62 129.83 2r56 n SER 75 Ca 0.49 0.00 0.07 0.00 1.01 0.00 0.00 58.87 60.44 2r56 n SER 75 Cb 0.44 0.10 0.17 0.00 -1.01 0.00 0.00 64.21 63.91 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 -1.52 2.98 -3.75 6.43 0.23 -1.08 -4.98 115.26 113.56 2r56 n ASN 76 Ca 0.00 -1.93 -0.23 0.00 -0.53 0.00 0.00 54.58 51.88 2r56 n ASN 76 Cb 0.00 -0.24 0.02 0.00 -2.08 0.00 0.00 39.78 37.48 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 0.75 -1.59 -4.24 0.53 5.03 -1.06 -4.77 115.26 109.91 2r56 n ASN 77 Ca 0.13 -0.89 -0.27 0.00 0.87 0.00 0.00 54.58 54.42 2r56 n ASN 77 Cb 0.45 -3.73 -0.15 0.00 -1.02 0.00 0.00 39.78 35.32 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 -3.72 1.68 -0.11 3.41 2.01 -1.18 -0.99 115.64 116.74 2r56 s THR 78 Ca 0.07 -1.01 0.01 0.00 0.31 0.00 0.00 61.69 61.07 2r56 s THR 78 Cb -0.02 -1.41 -0.02 0.00 0.01 0.00 0.00 72.50 71.06 2r56 s THR 78 CO 0.84 0.38 -0.13 -0.22 -0.69 0.00 0.00 174.62 174.80 2r56 s LEU 79 N -0.73 2.74 0.35 4.42 1.98 0.13 -1.18 118.68 126.39 2r56 s LEU 79 Ca 0.08 -0.28 0.09 0.00 -2.89 0.00 0.00 54.13 51.12 2r56 s LEU 79 Cb -0.08 -1.60 -0.05 0.00 0.66 0.00 0.00 46.19 45.11 2r56 s LEU 79 CO 0.00 0.21 0.05 -0.31 -1.89 0.00 0.00 176.35 174.42 2r56 s TYR 80 N 0.06 2.57 -0.26 5.38 2.02 0.11 0.20 117.35 127.43 2r56 s TYR 80 Ca -0.05 -0.46 -0.03 0.00 -0.37 0.00 0.00 57.07 56.16 2r56 s TYR 80 Cb -0.14 -1.58 0.15 0.00 -0.40 0.00 0.00 41.96 39.98 2r56 s TYR 80 CO 0.04 0.42 0.48 -1.17 -1.57 0.00 0.00 175.55 173.75 2r56 s LEU 81 N -3.76 -0.94 -0.33 -1.29 2.96 -0.10 -2.88 118.68 112.35 2r56 s LEU 81 Ca 0.36 0.63 -0.17 0.00 -0.22 0.00 0.00 54.13 54.73 2r56 s LEU 81 Cb 0.01 1.59 -0.01 0.00 0.50 0.00 0.00 46.19 48.27 2r56 s LEU 81 CO 0.20 -0.27 0.45 -1.58 -1.32 0.00 0.00 176.35 173.83 2r56 s GLN 82 N 2.69 3.72 -0.36 1.98 2.00 0.00 -0.49 119.66 129.21 2r56 s GLN 82 Ca 0.13 -0.14 -0.06 0.00 -2.00 0.00 0.00 55.36 53.29 2r56 s GLN 82 Cb -0.15 -3.77 0.06 0.00 0.80 0.00 0.00 33.01 29.95 2r56 s GLN 82 CO -0.17 -0.52 0.13 -1.64 -0.50 0.00 0.00 175.29 172.58 2r56 s MET 83 N 2.24 2.53 0.05 1.67 -1.94 -0.04 -0.78 119.30 123.02 2r56 s MET 83 Ca 0.17 -1.31 0.03 0.00 -1.71 0.00 0.00 55.69 52.87 2r56 s MET 83 Cb -0.16 -3.50 -0.04 0.00 2.01 0.00 0.00 34.83 33.14 2r56 s MET 83 CO 0.12 -0.76 0.00 -0.51 -0.01 0.00 0.00 175.02 173.87 2r56 s ASP 84 N 1.57 5.10 -1.18 3.03 1.01 -0.68 -0.79 116.67 124.74 2r56 s ASP 84 Ca -0.00 -0.09 -0.15 0.00 0.71 0.00 0.00 52.55 53.02 2r56 s ASP 84 Cb -0.21 -1.28 -0.01 0.00 1.01 0.00 0.00 42.92 42.43 2r56 s ASP 84 CO 0.01 0.22 0.76 -3.20 0.21 0.00 0.00 175.17 173.18 2r56 n ASN 85 N 0.95 -4.46 -4.69 0.27 5.15 -1.06 -4.64 115.26 106.77 2r56 n ASN 85 Ca -0.12 -0.97 -0.42 0.00 -0.60 0.00 0.00 54.58 52.47 2r56 n ASN 85 Cb 0.52 -3.59 -0.03 0.00 -0.53 0.00 0.00 39.78 36.16 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 -3.53 3.33 0.54 3.44 -7.23 -1.00 -4.66 120.40 111.29 2r56 s VAL 86 Ca 0.37 0.81 0.01 0.00 -1.81 0.00 0.00 61.98 61.36 2r56 s VAL 86 Cb -0.12 -3.52 0.03 0.00 0.56 0.00 0.00 36.38 33.33 2r56 s VAL 86 CO 0.85 0.01 0.76 -0.13 -0.31 0.00 0.00 175.10 176.28 2r56 s ARG 87 N 2.22 2.58 0.28 4.82 0.52 -1.26 -1.72 118.95 126.39 2r56 s ARG 87 Ca 0.68 -0.78 -0.01 0.00 -0.52 0.00 0.00 55.73 55.10 2r56 s ARG 87 Cb -0.36 -2.50 0.41 0.00 0.52 0.00 0.00 34.95 33.02 2r56 s ARG 87 CO 0.29 -0.68 1.83 -0.44 0.02 0.00 0.00 175.30 176.33 2r56 h ASP 88 N 0.10 0.77 0.05 0.23 3.32 -1.96 -2.03 116.42 116.90 2r56 h ASP 88 Ca -0.42 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.49 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 0.52 0.75 0.00 -0.62 -1.72 0.00 0.00 179.24 178.17 2r56 n GLU 89 N -4.28 0.03 0.00 3.56 4.71 -1.26 -1.37 120.64 122.03 2r56 n GLU 89 Ca 0.04 0.28 0.13 0.00 -0.01 0.00 0.00 57.16 57.60 2r56 n GLU 89 Cb 0.22 -1.50 0.34 0.00 -1.01 0.00 0.00 31.44 29.49 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 -1.31 0.92 -4.68 1.62 8.00 -0.76 -4.86 116.55 115.47 2r56 n ASP 90 Ca 0.01 -0.75 -0.42 0.00 0.71 0.00 0.00 54.79 54.34 2r56 n ASP 90 Cb 0.02 0.17 -0.03 0.00 -0.02 0.00 0.00 41.12 41.26 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 -2.62 2.78 -0.08 -3.53 2.01 -0.47 -4.88 115.64 108.86 2r56 s THR 91 Ca 0.21 0.12 -0.32 0.00 0.31 0.00 0.00 61.69 62.02 2r56 s THR 91 Cb 0.19 -3.08 0.13 0.00 0.01 0.00 0.00 72.50 69.74 2r56 s THR 91 CO 0.56 -0.00 1.39 0.00 -0.69 0.00 0.00 174.62 175.88 2r56 s ALA 92 N 3.29 -2.58 -0.44 7.40 0.00 -0.63 -4.27 121.76 124.53 2r56 s ALA 92 Ca 0.82 0.59 -0.16 0.00 0.00 0.00 0.00 51.96 53.20 2r56 s ALA 92 Cb -0.44 0.54 0.04 0.00 0.00 0.00 0.00 23.12 23.26 2r56 s ALA 92 CO 0.37 -1.11 0.41 0.42 0.00 0.00 0.00 175.76 175.85 2r56 s ILE 93 N -2.05 5.15 -0.33 0.00 1.01 0.32 -0.83 121.20 124.47 2r56 s ILE 93 Ca 0.22 -0.62 -0.26 0.00 0.00 0.00 0.00 60.65 59.99 2r56 s ILE 93 Cb 0.04 -4.05 0.01 0.00 0.01 0.00 0.00 42.46 38.47 2r56 s ILE 93 CO -0.05 -0.47 0.91 -0.31 0.00 0.00 0.00 174.94 175.03 2r56 s TYR 94 N 1.94 3.15 0.05 3.97 1.51 0.14 -1.74 117.35 126.37 2r56 s TYR 94 Ca 0.08 0.90 -0.08 0.00 -1.01 0.00 0.00 57.07 56.96 2r56 s TYR 94 Cb -0.19 -3.49 -0.05 0.00 -0.11 0.00 0.00 41.96 38.11 2r56 s TYR 94 CO 0.11 -0.71 0.34 0.71 -1.11 0.00 0.00 175.55 174.88 2r56 s TYR 95 N 3.32 3.57 -0.22 2.71 2.02 0.42 -1.05 117.35 128.11 2r56 s TYR 95 Ca 0.38 0.66 -0.06 0.00 -0.37 0.00 0.00 57.07 57.68 2r56 s TYR 95 Cb -0.13 -2.06 -0.02 0.00 -0.40 0.00 0.00 41.96 39.34 2r56 s TYR 95 CO 0.15 0.55 0.03 0.00 -1.57 0.00 0.00 175.55 174.71 2r56 s ALA 97 N 1.26 1.45 -0.17 0.00 0.00 -0.68 -0.90 121.76 122.72 2r56 s ALA 97 Ca 0.04 -1.08 -0.04 0.00 0.00 0.00 0.00 51.96 50.87 2r56 s ALA 97 Cb -0.15 -0.17 -0.03 0.00 0.00 0.00 0.00 23.12 22.77 2r56 s ALA 97 CO 0.02 0.26 -0.02 0.21 0.00 0.00 0.00 175.76 176.23 2r56 s LYS 98 N -1.72 3.70 0.57 0.00 2.20 0.10 -1.66 119.74 122.93 2r56 s LYS 98 Ca 0.02 -0.50 -0.15 0.00 -0.36 0.00 0.00 55.97 54.99 2r56 s LYS 98 Cb -0.10 -2.98 -0.05 0.00 -1.51 0.00 0.00 37.83 33.19 2r56 s LYS 98 CO 0.03 0.21 1.02 0.00 -0.36 0.00 0.00 175.35 176.25 2r56 s ALA 99 N 0.46 2.96 0.11 3.13 0.00 0.95 -2.48 121.76 126.89 2r56 s ALA 99 Ca -0.02 0.17 0.22 0.00 0.00 0.00 0.00 51.96 52.32 2r56 s ALA 99 Cb -0.14 -3.14 0.77 0.00 0.00 0.00 0.00 23.12 20.61 2r56 s ALA 99 CO 0.02 -0.57 1.76 -0.22 0.00 0.00 0.00 175.76 176.76 2r56 h LYS 100 N 0.38 0.00 0.00 0.00 3.64 -1.85 -3.39 116.57 115.36 2r56 h LYS 100 Ca -0.46 0.00 -0.50 0.00 -1.27 0.00 0.00 60.65 58.43 2r56 h LYS 100 Cb 1.20 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 32.93 2r56 h LYS 100 CO 0.60 0.28 -0.34 0.54 -2.27 0.00 0.00 179.45 178.26 2r56 n ARG 101 N -3.41 1.04 0.16 1.90 1.74 -1.26 -4.98 116.66 111.84 2r56 n ARG 101 Ca 0.00 -2.79 0.01 0.00 -0.77 0.00 0.00 57.85 54.30 2r56 n ARG 101 Cb 0.48 0.69 0.24 0.00 -1.02 0.00 0.00 32.46 32.85 2r56 n ARG 101 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 2r56 h VAL 102 N 1.12 1.29 -1.57 1.55 -1.51 -1.88 0.13 116.25 115.38 2r56 h VAL 102 Ca -0.31 -1.84 -0.46 0.00 -1.23 0.00 0.00 66.70 62.86 2r56 h VAL 102 Cb 0.97 2.02 0.04 0.00 -2.13 0.00 0.00 31.29 32.19 2r56 h VAL 102 CO 0.52 0.51 -0.08 -0.83 -1.23 0.00 0.00 177.57 176.46 2r56 s GLY 103 N -4.41 1.81 -0.60 5.19 0.00 -1.26 0.84 107.32 108.88 2r56 s GLY 103 Ca -0.01 -1.78 -0.26 0.00 0.00 0.00 0.00 44.72 42.66 2r56 s GLY 103 CO 0.74 -1.40 2.25 0.00 0.00 0.00 0.00 173.10 174.68 2r56 s ALA 104 N -2.71 1.58 -0.05 3.20 0.00 -1.26 -3.86 121.76 118.66 2r56 s ALA 104 Ca 0.60 -0.40 -0.26 0.00 0.00 0.00 0.00 51.96 51.90 2r56 s ALA 104 Cb -0.08 -4.40 -0.21 0.00 0.00 0.00 0.00 23.12 18.44 2r56 s ALA 104 CO 0.39 -4.64 1.12 1.15 0.00 0.00 0.00 175.76 173.78 2r56 h THR 105 N 7.48 1.39 0.00 0.00 2.02 -1.91 -3.48 112.91 118.41 2r56 h THR 105 Ca -0.18 -1.37 0.00 0.00 0.77 0.00 0.00 66.41 65.63 2r56 h THR 105 Cb 1.18 2.29 0.00 0.00 -1.74 0.00 0.00 68.15 69.88 2r56 h THR 105 CO 1.15 0.35 0.00 0.61 0.37 0.00 0.00 175.52 178.00 2r56 n GLY 106 N 0.54 1.16 3.32 2.16 0.00 -1.26 -5.08 105.19 106.03 2r56 n GLY 106 Ca -0.09 -0.09 -0.27 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.50 2.07 -0.14 1.61 -0.85 -1.26 -5.12 117.35 113.15 2r56 s TYR 107 Ca 0.00 -0.39 -0.00 0.00 -0.52 0.00 0.00 57.07 56.15 2r56 s TYR 107 Cb 0.00 -1.18 0.03 0.00 0.38 0.00 0.00 41.96 41.19 2r56 s TYR 107 CO 0.00 0.19 -0.09 -0.06 -1.52 0.00 0.00 175.55 174.07 2r56 s PHE 108 N -0.94 1.79 -1.42 -3.49 0.08 -1.26 -3.11 117.98 109.63 2r56 s PHE 108 Ca 0.10 -1.02 0.29 0.00 0.12 0.00 0.00 56.93 56.42 2r56 s PHE 108 Cb -0.10 -1.38 1.24 0.00 -0.57 0.00 0.00 43.02 42.21 2r56 s PHE 108 CO 0.03 -0.60 1.88 -0.40 -0.10 0.00 0.00 175.22 176.04 2r56 n ASP 109 N 4.86 0.26 -3.86 1.36 5.68 -1.04 -4.81 116.55 119.01 2r56 n ASP 109 Ca -0.14 -0.25 -0.18 0.00 -0.50 0.00 0.00 54.79 53.73 2r56 n ASP 109 Cb 0.49 -0.17 -0.16 0.00 -1.14 0.00 0.00 41.12 40.14 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 -2.64 1.31 0.25 -2.12 2.96 -1.23 -5.00 118.68 112.21 2r56 s LEU 110 Ca 0.25 -0.07 0.05 0.00 -0.22 0.00 0.00 54.13 54.13 2r56 s LEU 110 Cb 0.20 -0.30 -0.05 0.00 0.50 0.00 0.00 46.19 46.53 2r56 s LEU 110 CO 0.50 -0.07 -0.02 0.26 -1.32 0.00 0.00 176.35 175.71 2r56 s TRP 111 N 0.86 1.70 0.48 5.38 0.52 -1.26 0.02 118.94 126.64 2r56 s TRP 111 Ca -0.10 -0.85 0.06 0.00 0.02 0.00 0.00 56.10 55.23 2r56 s TRP 111 Cb -0.13 -0.99 0.00 0.00 -1.15 0.00 0.00 33.47 31.20 2r56 s TRP 111 CO -0.01 0.07 0.33 0.20 0.02 0.00 0.00 176.95 177.56 2r56 s GLY 112 N -3.36 2.33 0.50 0.98 0.00 -0.08 -4.42 107.32 103.27 2r56 s GLY 112 Ca 0.29 -1.59 0.29 0.00 0.00 0.00 0.00 44.72 43.71 2r56 s GLY 112 CO 0.10 -1.88 1.92 3.21 0.00 0.00 0.00 173.10 176.44 2r56 h ARG 113 N 0.99 0.00 0.00 2.90 3.08 -1.90 -3.42 114.38 116.03 2r56 h ARG 113 Ca -0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.66 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 0.61 0.11 0.00 0.41 -1.07 0.00 0.00 179.97 180.03 2r56 n GLY 114 N 0.04 0.36 3.05 0.04 0.00 -1.26 -4.94 105.19 102.49 2r56 n GLY 114 Ca 0.00 -1.80 -0.20 0.00 0.00 0.00 0.00 46.02 44.03 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 -2.41 0.82 -0.11 2.61 2.01 -0.22 -4.86 115.64 113.49 2r56 s THR 115 Ca 0.00 -0.45 -0.21 0.00 0.31 0.00 0.00 61.69 61.33 2r56 s THR 115 Cb 0.00 -0.69 -0.04 0.00 0.01 0.00 0.00 72.50 71.78 2r56 s THR 115 CO 0.00 0.23 0.62 -0.22 -0.69 0.00 0.00 174.62 174.56 2r56 s LEU 116 N -0.26 4.27 -0.19 4.42 2.96 -1.26 0.29 118.68 128.91 2r56 s LEU 116 Ca 0.04 1.01 0.01 0.00 -0.22 0.00 0.00 54.13 54.97 2r56 s LEU 116 Cb -0.04 -2.93 0.02 0.00 0.50 0.00 0.00 46.19 43.75 2r56 s LEU 116 CO -0.00 -0.11 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.04 2r56 s VAL 117 N 0.96 2.04 -0.23 1.68 1.01 -0.01 -2.46 120.40 123.40 2r56 s VAL 117 Ca 0.32 -0.99 -0.04 0.00 0.00 0.00 0.00 61.98 61.27 2r56 s VAL 117 Cb -0.17 -1.88 -0.00 0.00 0.00 0.00 0.00 36.38 34.33 2r56 s VAL 117 CO 0.14 0.48 -0.04 -0.89 0.00 0.00 0.00 175.10 174.78 2r56 s THR 118 N 1.28 3.30 -0.45 3.92 2.01 -0.41 -1.60 115.64 123.70 2r56 s THR 118 Ca 0.04 -0.58 -0.10 0.00 0.31 0.00 0.00 61.69 61.36 2r56 s THR 118 Cb -0.14 -2.53 0.10 0.00 0.01 0.00 0.00 72.50 69.94 2r56 s THR 118 CO -0.12 0.38 0.31 0.54 -0.69 0.00 0.00 174.62 175.04 2r56 s VAL 119 N 1.46 4.30 0.16 3.82 0.11 -1.26 -0.68 120.40 128.31 2r56 s VAL 119 Ca 0.05 -1.55 -0.07 0.00 -2.93 0.00 0.00 61.98 57.48 2r56 s VAL 119 Cb -0.15 -3.71 -0.02 0.00 -1.53 0.00 0.00 36.38 30.97 2r56 s VAL 119 CO -0.03 -0.63 0.24 -0.94 -3.33 0.00 0.00 175.10 170.41 2r56 s SER 120 N 2.41 0.09 0.00 3.54 1.04 -0.58 -4.69 113.70 115.52 2r56 s SER 120 Ca 0.04 -0.97 0.22 0.00 0.48 0.00 0.00 55.95 55.72 2r56 s SER 120 Cb -0.25 0.41 0.55 0.00 0.10 0.00 0.00 66.02 66.84 2r56 s SER 120 CO 0.01 -0.87 1.46 -1.20 0.98 0.00 0.00 173.24 173.61 2r56 n SER 121 N -0.20 2.65 -4.80 7.02 7.64 -1.26 -4.09 113.62 120.58 2r56 n SER 121 Ca -0.06 -1.88 -0.33 0.00 1.01 0.00 0.00 58.87 57.61 2r56 n SER 121 Cb 0.63 -0.18 -0.00 0.00 -1.01 0.00 0.00 64.21 63.65 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 -1.64 2.78 0.07 -0.43 0.00 -1.26 -5.05 121.76 116.23 2r56 s ALA 122 Ca 0.35 0.47 -0.02 0.00 0.00 0.00 0.00 51.96 52.76 2r56 s ALA 122 Cb 0.20 -3.24 -0.04 0.00 0.00 0.00 0.00 23.12 20.04 2r56 s ALA 122 CO 0.29 -0.65 0.26 -1.12 0.00 0.00 0.00 175.76 174.53 2r56 s SER 123 N -2.51 6.41 0.29 0.00 0.01 -1.26 -5.04 113.70 111.60 2r56 s SER 123 Ca 0.65 0.39 -0.30 0.00 1.31 0.00 0.00 55.95 58.01 2r56 s SER 123 Cb -0.16 -2.01 -0.11 0.00 0.21 0.00 0.00 66.02 63.95 2r56 s SER 123 CO 0.31 0.16 1.51 -0.89 0.41 0.00 0.00 173.24 174.74 2r56 s THR 124 N -1.50 2.31 -0.04 1.44 2.01 -1.26 -4.79 115.64 113.80 2r56 s THR 124 Ca 0.35 0.27 -0.00 0.00 0.31 0.00 0.00 61.69 62.61 2r56 s THR 124 Cb -0.13 -3.17 0.03 0.00 0.01 0.00 0.00 72.50 69.24 2r56 s THR 124 CO 0.25 0.05 0.00 -0.75 -0.69 0.00 0.00 174.62 173.48 2r56 s LYS 125 N -0.74 0.39 0.39 4.92 2.20 0.56 -4.96 119.74 122.50 2r56 s LYS 125 Ca 0.60 0.11 -0.25 0.00 -0.36 0.00 0.00 55.97 56.07 2r56 s LYS 125 Cb -0.45 -0.66 -0.09 0.00 -1.51 0.00 0.00 37.83 35.13 2r56 s LYS 125 CO 0.49 -0.20 1.08 0.20 -0.36 0.00 0.00 175.35 176.55 2r56 s GLY 126 N 1.42 2.78 0.93 5.54 0.00 -1.26 -1.63 107.32 115.10 2r56 s GLY 126 Ca -0.04 0.76 -0.16 0.00 0.00 0.00 0.00 44.72 45.29 2r56 s GLY 126 CO -0.03 1.22 1.06 -1.55 0.00 0.00 0.00 173.10 173.80 2r56 n PRO 127 N 0.02 -1.81 -3.84 2.90 -0.04 -1.25 -4.62 135.00 126.36 2r56 n PRO 127 Ca 0.05 -1.66 -0.25 0.00 -0.04 0.00 0.00 63.50 61.60 2r56 n PRO 127 Cb 0.49 -1.27 -0.17 0.00 -0.04 0.00 0.00 33.50 32.51 2r56 n PRO 127 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2r56 s SER 128 N -4.72 1.96 -0.19 3.54 0.01 0.00 -4.93 113.70 109.38 2r56 s SER 128 Ca 0.63 -0.23 -0.16 0.00 1.31 0.00 0.00 55.95 57.50 2r56 s SER 128 Cb -0.03 -0.66 -0.04 0.00 0.21 0.00 0.00 66.02 65.49 2r56 s SER 128 CO 0.46 -0.16 0.39 -0.69 0.41 0.00 0.00 173.24 173.65 2r56 s VAL 129 N 1.83 5.21 -0.02 3.43 1.01 -1.26 -0.10 120.40 130.50 2r56 s VAL 129 Ca 0.05 0.70 0.07 0.00 0.00 0.00 0.00 61.98 62.80 2r56 s VAL 129 Cb -0.13 -3.72 -0.02 0.00 0.00 0.00 0.00 36.38 32.51 2r56 s VAL 129 CO -0.07 0.28 -0.23 -0.36 0.00 0.00 0.00 175.10 174.72 2r56 s PHE 130 N 1.13 2.42 0.33 5.22 0.08 0.66 -4.90 117.98 122.92 2r56 s PHE 130 Ca 0.19 -0.37 -0.27 0.00 0.12 0.00 0.00 56.93 56.60 2r56 s PHE 130 Cb -0.14 -1.51 -0.09 0.00 -0.57 0.00 0.00 43.02 40.70 2r56 s PHE 130 CO 0.08 0.04 1.02 -1.25 -0.10 0.00 0.00 175.22 175.00 2r56 s PRO 131 N -0.74 4.49 -0.95 0.24 0.04 -1.26 0.11 135.00 136.93 2r56 s PRO 131 Ca 0.11 1.52 -0.02 0.00 0.04 0.00 0.00 61.00 62.65 2r56 s PRO 131 Cb -0.10 -2.87 0.25 0.00 0.04 0.00 0.00 34.50 31.83 2r56 s PRO 131 CO -0.00 0.15 0.99 1.28 0.04 0.00 0.00 177.00 179.46 2r56 n LEU 132 N 0.61 4.87 -4.63 -3.56 4.77 0.57 -4.83 117.00 114.80 2r56 n LEU 132 Ca 0.02 -5.18 -0.47 0.00 -0.03 0.00 0.00 56.01 50.35 2r56 n LEU 132 Cb 0.48 -1.15 -0.03 0.00 -2.33 0.00 0.00 43.42 40.39 2r56 n LEU 132 CO 0.48 1.62 0.92 0.00 -1.33 0.00 0.00 177.39 179.07 2r56 n ALA 133 N 1.96 0.34 -1.61 -1.18 0.00 -1.26 -2.63 120.51 116.13 2r56 n ALA 133 Ca 0.24 0.44 -0.43 0.00 0.00 0.00 0.00 53.44 53.69 2r56 n ALA 133 Cb 0.37 -2.18 -0.03 0.00 0.00 0.00 0.00 19.45 17.61 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 2.07 2.09 -0.62 0.00 -0.02 -1.25 -4.95 135.00 132.33 2r56 n PRO 134 Ca 0.14 0.62 -0.31 0.00 -2.02 0.00 0.00 63.50 61.93 2r56 n PRO 134 Cb 0.28 -3.16 0.20 0.00 -0.02 0.00 0.00 33.50 30.80 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 10.83 -1.35 0.13 2.55 2.88 -1.26 -4.70 113.62 122.70 2r56 n SER 135 Ca 0.29 0.09 0.10 0.00 -1.33 0.00 0.00 58.87 58.01 2r56 n SER 135 Cb 0.43 -1.26 0.49 0.00 -0.75 0.00 0.00 64.21 63.12 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 -3.55 0.50 -0.78 -3.46 2.88 -1.26 -1.82 113.62 106.12 2r56 n SER 136 Ca 0.06 0.70 0.00 0.00 -1.33 0.00 0.00 58.87 58.30 2r56 n SER 136 Cb 0.55 -0.78 0.00 0.00 -0.75 0.00 0.00 64.21 63.23 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 -2.14 0.79 0.00 -1.46 5.02 -1.26 -3.95 118.16 115.16 2r56 n LYS 137 Ca -0.00 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.37 2r56 n LYS 137 Cb 0.08 -1.23 0.52 0.00 -0.02 0.00 0.00 35.03 34.37 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 0.38 0.00 -2.46 4.39 3.41 -0.76 -3.02 113.62 115.56 2r56 n SER 138 Ca 0.00 -0.56 -0.33 0.00 -0.26 0.00 0.00 58.87 57.73 2r56 n SER 138 Cb 0.31 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.30 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 -0.99 3.18 -3.11 6.66 -2.24 -1.25 -4.14 114.28 112.38 2r56 n THR 139 Ca 0.13 -3.93 -0.35 0.00 -2.27 0.00 0.00 64.05 57.63 2r56 n THR 139 Cb 0.06 -1.20 -0.03 0.00 -2.10 0.00 0.00 70.33 67.06 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 -0.69 5.34 0.00 3.42 3.41 -1.17 -4.57 113.62 119.36 2r56 n SER 140 Ca 0.52 -3.49 0.00 0.00 -0.26 0.00 0.00 58.87 55.64 2r56 n SER 140 Cb 0.60 -0.96 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 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 0.80 0.91 2.55 5.00 0.00 -1.26 -4.29 105.19 108.91 2r56 n GLY 141 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.33 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 -1.43 1.34 3.08 -0.02 0.00 -1.26 -5.00 105.19 101.91 2r56 n GLY 142 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.48 1.95 0.20 2.61 -4.23 -1.26 0.70 115.64 112.13 2r56 s THR 143 Ca 0.00 -1.02 -0.05 0.00 -1.18 0.00 0.00 61.69 59.44 2r56 s THR 143 Cb 0.00 -1.86 -0.05 0.00 1.34 0.00 0.00 72.50 71.93 2r56 s THR 143 CO 0.00 0.39 0.45 0.00 -0.54 0.00 0.00 174.62 174.91 2r56 s ALA 144 N 1.30 3.73 -0.02 3.99 0.00 0.49 -4.51 121.76 126.74 2r56 s ALA 144 Ca 0.02 -0.57 0.00 0.00 0.00 0.00 0.00 51.96 51.41 2r56 s ALA 144 Cb -0.15 -2.19 -0.04 0.00 0.00 0.00 0.00 23.12 20.75 2r56 s ALA 144 CO -0.11 0.50 0.03 0.00 0.00 0.00 0.00 175.76 176.18 2r56 s ALA 145 N -1.82 3.38 0.12 0.00 0.00 -1.26 -1.77 121.76 120.40 2r56 s ALA 145 Ca 0.42 -0.90 -0.25 0.00 0.00 0.00 0.00 51.96 51.24 2r56 s ALA 145 Cb -0.11 -1.44 0.08 0.00 0.00 0.00 0.00 23.12 21.64 2r56 s ALA 145 CO 0.26 0.65 0.72 -0.48 0.00 0.00 0.00 175.76 176.91 2r56 s LEU 146 N -1.49 -0.46 0.00 0.00 0.05 -0.87 -4.15 118.68 111.76 2r56 s LEU 146 Ca 0.19 -0.07 0.00 0.00 0.05 0.00 0.00 54.13 54.30 2r56 s LEU 146 Cb -0.12 2.41 0.00 0.00 -2.05 0.00 0.00 46.19 46.44 2r56 s LEU 146 CO 0.10 -0.89 0.00 0.61 -0.55 0.00 0.00 176.35 175.62 2r56 n GLY 147 N -0.35 1.65 3.11 -3.48 0.00 -1.08 0.21 105.19 105.26 2r56 n GLY 147 Ca -0.13 -0.51 -0.11 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.40 4.19 -0.54 0.00 2.96 0.29 -1.21 118.68 121.97 2r56 s LEU 149 Ca 0.02 -1.97 -0.21 0.00 -0.22 0.00 0.00 54.13 51.75 2r56 s LEU 149 Cb -0.01 -1.50 0.06 0.00 0.50 0.00 0.00 46.19 45.24 2r56 s LEU 149 CO -0.03 -0.36 0.78 -0.69 -1.32 0.00 0.00 176.35 174.73 2r56 s VAL 150 N 1.04 4.64 0.05 1.68 1.01 -0.27 -0.24 120.40 128.31 2r56 s VAL 150 Ca 0.08 -0.22 0.05 0.00 0.00 0.00 0.00 61.98 61.89 2r56 s VAL 150 Cb -0.19 -4.44 -0.04 0.00 0.00 0.00 0.00 36.38 31.72 2r56 s VAL 150 CO -0.10 -1.00 -0.06 -0.75 0.00 0.00 0.00 175.10 173.19 2r56 s LYS 151 N 3.26 2.42 -0.41 2.72 2.20 0.85 -0.98 119.74 129.81 2r56 s LYS 151 Ca 0.21 -0.84 -0.20 0.00 -0.36 0.00 0.00 55.97 54.79 2r56 s LYS 151 Cb -0.17 -2.45 0.03 0.00 -1.51 0.00 0.00 37.83 33.73 2r56 s LYS 151 CO 0.14 0.56 0.53 -0.25 -0.36 0.00 0.00 175.35 175.97 2r56 n ASP 152 N 1.09 -7.32 -4.13 1.43 8.00 -0.80 -0.81 116.55 114.01 2r56 n ASP 152 Ca -0.14 0.46 -0.10 0.00 0.71 0.00 0.00 54.79 55.72 2r56 n ASP 152 Cb 0.52 -4.33 -0.09 0.00 -0.02 0.00 0.00 41.12 37.20 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 -2.17 0.84 -0.29 1.24 1.13 -0.78 -3.88 117.35 113.44 2r56 s TYR 153 Ca 0.25 -1.18 -0.25 0.00 -1.41 0.00 0.00 57.07 54.48 2r56 s TYR 153 Cb -0.05 -0.41 0.18 0.00 -1.10 0.00 0.00 41.96 40.57 2r56 s TYR 153 CO 0.77 -0.59 1.37 0.12 -2.51 0.00 0.00 175.55 174.71 2r56 s PHE 154 N -4.06 -0.13 0.00 -3.49 2.19 -0.64 -0.86 117.98 110.99 2r56 s PHE 154 Ca 0.26 0.31 0.00 0.00 0.33 0.00 0.00 56.93 57.83 2r56 s PHE 154 Cb 0.07 0.46 0.00 0.00 -1.31 0.00 0.00 43.02 42.24 2r56 s PHE 154 CO 0.04 -0.06 0.00 -0.35 1.83 0.00 0.00 175.22 176.67 2r56 n PRO 155 N 1.69 2.78 -2.88 10.12 -0.04 -1.26 -0.32 135.00 145.09 2r56 n PRO 155 Ca -0.11 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.17 2r56 n PRO 155 Cb 0.57 0.00 0.02 0.00 -0.04 0.00 0.00 33.50 34.05 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 1.04 2.71 0.00 0.54 2.02 -1.26 -4.88 118.70 118.87 2r56 s GLU 156 Ca 0.00 -1.09 0.00 0.00 0.02 0.00 0.00 54.97 53.90 2r56 s GLU 156 Cb 0.00 -2.66 0.00 0.00 0.10 0.00 0.00 34.13 31.57 2r56 s GLU 156 CO 0.00 -0.45 0.00 -0.35 0.02 0.00 0.00 175.26 174.48 2r56 n PRO 157 N -2.04 2.88 -3.15 0.39 -0.04 -1.26 -4.90 135.00 126.89 2r56 n PRO 157 Ca 0.08 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.58 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 1.75 -0.86 0.32 0.52 0.11 -1.26 -4.61 120.40 116.37 2r56 s VAL 158 Ca 0.00 0.00 -0.17 0.00 -2.93 0.00 0.00 61.98 58.88 2r56 s VAL 158 Cb 0.00 -0.99 -0.09 0.00 -1.53 0.00 0.00 36.38 33.77 2r56 s VAL 158 CO 0.00 0.00 0.77 0.42 -3.33 0.00 0.00 175.10 172.96 2r56 s THR 159 N 2.88 4.62 -0.05 5.04 -4.23 -0.91 -4.90 115.64 118.08 2r56 s THR 159 Ca 0.16 1.08 -0.02 0.00 -1.18 0.00 0.00 61.69 61.72 2r56 s THR 159 Cb -0.14 -3.65 0.04 0.00 1.34 0.00 0.00 72.50 70.09 2r56 s THR 159 CO -0.19 -0.15 0.11 -0.69 -0.54 0.00 0.00 174.62 173.16 2r56 s VAL 160 N -1.94 -0.11 0.27 2.29 1.01 -1.26 -1.56 120.40 119.10 2r56 s VAL 160 Ca 0.54 0.27 0.05 0.00 0.00 0.00 0.00 61.98 62.84 2r56 s VAL 160 Cb -0.11 -0.20 -0.06 0.00 0.00 0.00 0.00 36.38 36.01 2r56 s VAL 160 CO 0.17 0.11 -0.03 -0.94 0.00 0.00 0.00 175.10 174.42 2r56 s SER 161 N 1.56 2.47 -0.09 3.32 1.04 -0.94 -4.96 113.70 116.10 2r56 s SER 161 Ca -0.04 -1.22 0.03 0.00 0.48 0.00 0.00 55.95 55.20 2r56 s SER 161 Cb -0.12 -0.11 -0.01 0.00 0.10 0.00 0.00 66.02 65.88 2r56 s SER 161 CO -0.05 -0.42 -0.20 0.26 0.98 0.00 0.00 173.24 173.81 2r56 s TRP 162 N -3.15 2.61 -1.44 5.02 0.52 -1.26 -0.73 118.94 120.51 2r56 s TRP 162 Ca 0.30 -0.72 -0.04 0.00 0.02 0.00 0.00 56.10 55.66 2r56 s TRP 162 Cb 0.05 -1.70 0.03 0.00 -1.15 0.00 0.00 33.47 30.70 2r56 s TRP 162 CO 0.11 -0.22 0.58 0.09 0.02 0.00 0.00 176.95 177.53 2r56 n ASN 163 N 3.19 -1.31 -3.70 2.95 3.02 0.06 -1.67 115.26 117.80 2r56 n ASN 163 Ca -0.18 -0.95 -0.24 0.00 -0.03 0.00 0.00 54.58 53.19 2r56 n ASN 163 Cb 0.52 -3.31 0.05 0.00 -0.61 0.00 0.00 39.78 36.44 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 -2.95 -3.59 0.00 6.41 7.64 -1.26 -1.94 113.62 117.94 2r56 n SER 164 Ca -0.23 -0.71 0.00 0.00 1.01 0.00 0.00 58.87 58.94 2r56 n SER 164 Cb 0.64 -4.41 0.00 0.00 -1.01 0.00 0.00 64.21 59.43 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 2.29 0.18 0.23 0.00 -0.78 -4.88 105.19 100.60 2r56 n GLY 165 Ca -0.13 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.73 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 0.24 -1.92 4.61 0.00 -1.19 -3.42 119.26 117.59 2r56 h ALA 166 Ca 0.00 -0.51 -0.62 0.00 0.00 0.00 0.00 54.91 53.77 2r56 h ALA 166 Cb 0.00 -0.02 -0.13 0.00 0.00 0.00 0.00 17.79 17.64 2r56 h ALA 166 CO 0.00 0.44 0.45 -1.17 0.00 0.00 0.00 179.25 178.96 2r56 s LEU 167 N -8.59 4.24 -0.04 0.00 0.20 -0.67 -4.83 118.68 108.99 2r56 s LEU 167 Ca -0.12 -0.32 -0.03 0.00 0.69 0.00 0.00 54.13 54.35 2r56 s LEU 167 Cb 0.06 -2.85 -0.02 0.00 -0.43 0.00 0.00 46.19 42.95 2r56 s LEU 167 CO 0.84 -1.09 -0.08 0.41 -0.29 0.00 0.00 176.35 176.14 2r56 n THR 168 N 6.13 0.61 -1.68 3.68 -1.04 -1.26 -4.09 114.28 116.62 2r56 n THR 168 Ca 0.01 0.03 -0.45 0.00 -2.04 0.00 0.00 64.05 61.61 2r56 n THR 168 Cb 0.47 -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 3.24 0.00 8.00 2.88 -1.26 -1.86 113.62 121.22 2r56 n SER 169 Ca -0.10 1.09 0.00 0.00 -1.33 0.00 0.00 58.87 58.53 2r56 n SER 169 Cb 0.46 -1.46 0.00 0.00 -0.75 0.00 0.00 64.21 62.46 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 3.28 1.92 3.74 0.46 0.00 -1.26 -4.73 105.19 108.60 2r56 n GLY 170 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.62 3.49 -0.32 1.61 1.01 -0.78 -3.09 120.40 119.71 2r56 s VAL 171 Ca 0.00 1.31 -0.02 0.00 0.00 0.00 0.00 61.98 63.27 2r56 s VAL 171 Cb 0.00 -3.84 0.11 0.00 0.00 0.00 0.00 36.38 32.65 2r56 s VAL 171 CO 0.00 0.24 0.14 -1.00 0.00 0.00 0.00 175.10 174.48 2r56 s HIS 172 N -0.35 0.88 -0.21 5.22 3.76 0.13 -4.98 115.29 119.73 2r56 s HIS 172 Ca 0.51 -1.34 -0.19 0.00 -0.15 0.00 0.00 55.06 53.88 2r56 s HIS 172 Cb -0.33 -1.19 -0.03 0.00 1.11 0.00 0.00 32.58 32.14 2r56 s HIS 172 CO 0.39 -0.84 0.57 0.99 -0.85 0.00 0.00 174.74 174.99 2r56 s THR 173 N 1.68 5.06 0.22 1.30 2.01 -1.26 -1.75 115.64 122.90 2r56 s THR 173 Ca 0.11 1.05 -0.19 0.00 0.31 0.00 0.00 61.69 62.97 2r56 s THR 173 Cb -0.18 -3.89 -0.08 0.00 0.01 0.00 0.00 72.50 68.36 2r56 s THR 173 CO -0.25 0.13 0.71 -0.36 -0.69 0.00 0.00 174.62 174.17 2r56 s PHE 174 N 1.87 3.63 0.55 4.92 0.08 -0.37 -5.02 117.98 123.64 2r56 s PHE 174 Ca 0.26 1.36 -0.21 0.00 0.12 0.00 0.00 56.93 58.45 2r56 s PHE 174 Cb -0.16 -2.60 -0.05 0.00 -0.57 0.00 0.00 43.02 39.65 2r56 s PHE 174 CO 0.10 0.33 1.32 -2.30 -0.10 0.00 0.00 175.22 174.57 2r56 n PRO 175 N 0.67 1.60 -1.98 0.24 -0.02 -1.26 -4.40 135.00 129.85 2r56 n PRO 175 Ca -0.02 0.59 -0.34 0.00 -2.02 0.00 0.00 63.50 61.71 2r56 n PRO 175 Cb 0.51 -2.53 0.03 0.00 -0.02 0.00 0.00 33.50 31.49 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 -1.30 2.55 0.06 3.55 0.00 -1.26 -4.80 121.76 120.55 2r56 s ALA 176 Ca 0.72 0.74 0.08 0.00 0.00 0.00 0.00 51.96 53.51 2r56 s ALA 176 Cb -0.42 -3.36 -0.03 0.00 0.00 0.00 0.00 23.12 19.31 2r56 s ALA 176 CO 0.49 -1.08 -0.22 0.14 0.00 0.00 0.00 175.76 175.08 2r56 s VAL 177 N -1.98 1.79 -0.32 0.00 -7.23 -0.14 -4.96 120.40 107.56 2r56 s VAL 177 Ca 0.71 -1.31 -0.22 0.00 -1.81 0.00 0.00 61.98 59.35 2r56 s VAL 177 Cb -0.24 -1.56 -0.00 0.00 0.56 0.00 0.00 36.38 35.14 2r56 s VAL 177 CO 0.34 0.19 0.70 -0.22 -0.31 0.00 0.00 175.10 175.81 2r56 s LEU 178 N -1.34 4.14 0.62 1.32 2.96 -1.26 -1.35 118.68 123.78 2r56 s LEU 178 Ca 0.08 0.45 -0.10 0.00 -0.22 0.00 0.00 54.13 54.34 2r56 s LEU 178 Cb -0.09 -2.92 -0.02 0.00 0.50 0.00 0.00 46.19 43.65 2r56 s LEU 178 CO 0.02 -0.57 1.01 -1.10 -1.32 0.00 0.00 176.35 174.40 2r56 s GLN 179 N 2.80 3.38 0.00 1.98 -0.21 0.77 -4.93 119.66 123.45 2r56 s GLN 179 Ca 0.28 0.59 0.03 0.00 0.02 0.00 0.00 55.36 56.27 2r56 s GLN 179 Cb -0.14 -2.11 0.13 0.00 1.00 0.00 0.00 33.01 31.89 2r56 s GLN 179 CO 0.13 -0.65 0.95 -1.13 -2.12 0.00 0.00 175.29 172.47 2r56 n SER 180 N -2.75 0.00 -1.03 5.90 3.41 -1.26 0.21 113.62 118.09 2r56 n SER 180 Ca 0.06 0.31 0.10 0.00 -0.26 0.00 0.00 58.87 59.08 2r56 n SER 180 Cb 0.55 -0.34 0.27 0.00 -0.26 0.00 0.00 64.21 64.43 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 -1.34 3.03 0.00 4.04 3.41 -1.26 -4.91 113.62 116.59 2r56 n SER 181 Ca 0.01 -1.95 0.00 0.00 -0.26 0.00 0.00 58.87 56.67 2r56 n SER 181 Cb 0.02 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 63.67 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 1.42 2.17 3.92 5.00 0.00 0.13 -4.98 105.19 112.85 2r56 n GLY 182 Ca 0.19 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 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 3.75 0.09 0.99 1.43 -1.25 -4.77 118.68 118.92 2r56 s LEU 183 Ca 0.00 0.79 -0.05 0.00 -1.03 0.00 0.00 54.13 53.84 2r56 s LEU 183 Cb 0.00 -3.71 -0.05 0.00 0.03 0.00 0.00 46.19 42.45 2r56 s LEU 183 CO 0.00 -0.49 0.33 -0.31 0.23 0.00 0.00 176.35 176.11 2r56 s TYR 184 N -2.61 3.52 0.01 0.29 1.51 -0.04 -0.17 117.35 119.87 2r56 s TYR 184 Ca 0.45 0.55 0.02 0.00 -1.01 0.00 0.00 57.07 57.08 2r56 s TYR 184 Cb -0.10 -1.99 -0.01 0.00 -0.11 0.00 0.00 41.96 39.75 2r56 s TYR 184 CO 0.42 0.51 -0.08 0.45 -1.11 0.00 0.00 175.55 175.74 2r56 s SER 185 N -2.19 0.89 0.09 2.29 0.15 -0.45 -1.87 113.70 112.61 2r56 s SER 185 Ca 0.36 -0.27 -0.08 0.00 0.70 0.00 0.00 55.95 56.66 2r56 s SER 185 Cb -0.13 -0.05 -0.01 0.00 -1.71 0.00 0.00 66.02 64.12 2r56 s SER 185 CO 0.22 -0.00 0.17 -0.22 1.20 0.00 0.00 173.24 174.61 2r56 s LEU 186 N -0.66 1.53 0.04 3.45 0.20 -0.15 -0.96 118.68 122.13 2r56 s LEU 186 Ca -0.01 -0.70 0.02 0.00 0.69 0.00 0.00 54.13 54.13 2r56 s LEU 186 Cb -0.05 0.94 -0.02 0.00 -0.43 0.00 0.00 46.19 46.63 2r56 s LEU 186 CO 0.00 -0.72 -0.06 -0.55 -0.29 0.00 0.00 176.35 174.73 2r56 s SER 187 N -2.87 0.69 -0.08 3.68 0.15 -1.26 -1.12 113.70 112.89 2r56 s SER 187 Ca 0.06 -0.52 -0.03 0.00 0.70 0.00 0.00 55.95 56.15 2r56 s SER 187 Cb 0.05 0.05 0.04 0.00 -1.71 0.00 0.00 66.02 64.46 2r56 s SER 187 CO -0.11 -0.22 0.14 -0.55 1.20 0.00 0.00 173.24 173.70 2r56 s SER 188 N -1.51 0.88 0.33 5.45 0.15 -0.35 -1.24 113.70 117.41 2r56 s SER 188 Ca -0.11 0.25 0.10 0.00 0.70 0.00 0.00 55.95 56.88 2r56 s SER 188 Cb -0.10 0.18 -0.06 0.00 -1.71 0.00 0.00 66.02 64.33 2r56 s SER 188 CO 0.00 -0.25 -0.11 0.68 1.20 0.00 0.00 173.24 174.76 2r56 s VAL 189 N 2.27 2.25 -0.04 4.45 -7.23 -0.72 0.40 120.40 121.77 2r56 s VAL 189 Ca 0.04 -2.23 -0.15 0.00 -1.81 0.00 0.00 61.98 57.83 2r56 s VAL 189 Cb -0.12 -2.60 0.03 0.00 0.56 0.00 0.00 36.38 34.25 2r56 s VAL 189 CO -0.05 -0.23 0.33 -0.69 -0.31 0.00 0.00 175.10 174.15 2r56 s VAL 190 N -2.61 0.04 -0.16 1.32 1.01 0.13 0.17 120.40 120.30 2r56 s VAL 190 Ca 0.32 -0.35 -0.05 0.00 0.00 0.00 0.00 61.98 61.90 2r56 s VAL 190 Cb 0.02 -0.60 -0.03 0.00 0.00 0.00 0.00 36.38 35.77 2r56 s VAL 190 CO 0.16 -0.19 -0.01 -0.89 0.00 0.00 0.00 175.10 174.17 2r56 s THR 191 N -0.97 4.12 0.06 3.92 2.01 -1.18 -2.04 115.64 121.55 2r56 s THR 191 Ca -0.10 -0.28 -0.00 0.00 0.31 0.00 0.00 61.69 61.62 2r56 s THR 191 Cb -0.04 -2.82 -0.04 0.00 0.01 0.00 0.00 72.50 69.61 2r56 s THR 191 CO 0.04 0.49 -0.04 0.68 -0.69 0.00 0.00 174.62 175.09 2r56 s VAL 192 N 0.36 0.32 -0.03 3.82 -7.23 -0.73 -4.72 120.40 112.19 2r56 s VAL 192 Ca -0.02 -1.83 -0.30 0.00 -1.81 0.00 0.00 61.98 58.01 2r56 s VAL 192 Cb -0.14 -1.55 -0.06 0.00 0.56 0.00 0.00 36.38 35.20 2r56 s VAL 192 CO 0.02 -0.97 1.59 -2.16 -0.31 0.00 0.00 175.10 173.27 2r56 s PRO 193 N -3.89 4.20 0.65 4.82 0.04 -1.26 -0.38 135.00 139.18 2r56 s PRO 193 Ca 0.08 2.14 0.30 0.00 0.04 0.00 0.00 61.00 63.56 2r56 s PRO 193 Cb 0.07 -3.85 1.61 0.00 0.04 0.00 0.00 34.50 32.37 2r56 s PRO 193 CO -0.09 -0.78 1.93 0.66 0.04 0.00 0.00 177.00 178.76 2r56 h SER 194 N 9.00 0.00 0.00 6.66 4.64 0.01 0.29 113.55 134.14 2r56 h SER 194 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 2r56 h SER 194 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2r56 h SER 194 CO 0.94 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.36 2r56 n SER 195 N -3.09 0.00 0.00 4.97 3.41 -1.25 -2.66 113.62 115.00 2r56 n SER 195 Ca 0.00 -0.89 0.00 0.00 -0.26 0.00 0.00 58.87 57.72 2r56 n SER 195 Cb 0.43 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 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 -0.80 1.42 -0.17 4.04 3.41 0.09 -4.72 113.62 116.88 2r56 n SER 196 Ca 0.09 -1.69 0.00 0.00 -0.26 0.00 0.00 58.87 57.02 2r56 n SER 196 Cb 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 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 -0.34 0.32 0.00 1.04 4.77 -1.09 -1.66 117.00 120.04 2r56 n LEU 197 Ca 0.00 -0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 2r56 n LEU 197 Cb 0.30 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 2r56 n LEU 197 CO 0.00 0.08 -0.43 0.61 -1.33 0.00 0.00 177.39 176.32 2r56 n GLY 198 N 0.29 0.00 0.00 -0.72 0.00 -1.26 -4.83 105.19 98.67 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 -1.36 0.01 -3.77 2.61 -2.24 -1.20 -5.04 114.28 103.30 2r56 n THR 199 Ca 0.00 -0.02 -0.35 0.00 -2.27 0.00 0.00 64.05 61.42 2r56 n THR 199 Cb 0.07 -0.23 -0.05 0.00 -2.10 0.00 0.00 70.33 68.02 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 -2.02 3.57 -0.16 -0.78 2.00 -0.66 -5.10 119.66 116.51 2r56 s GLN 200 Ca -0.00 -0.08 -0.03 0.00 -2.00 0.00 0.00 55.36 53.25 2r56 s GLN 200 Cb 0.00 -3.10 -0.02 0.00 0.80 0.00 0.00 33.01 30.69 2r56 s GLN 200 CO 0.02 0.66 -0.05 0.99 -0.50 0.00 0.00 175.29 176.41 2r56 s THR 201 N -1.27 3.76 -0.30 -0.34 2.01 -1.26 -4.71 115.64 113.53 2r56 s THR 201 Ca 0.26 -0.40 -0.04 0.00 0.31 0.00 0.00 61.69 61.82 2r56 s THR 201 Cb -0.13 -2.64 0.04 0.00 0.01 0.00 0.00 72.50 69.77 2r56 s THR 201 CO 0.15 0.49 0.04 -0.31 -0.69 0.00 0.00 174.62 174.30 2r56 s TYR 202 N 0.42 3.21 -0.08 4.92 2.02 -1.26 -4.93 117.35 121.64 2r56 s TYR 202 Ca -0.05 -1.53 0.01 0.00 -0.37 0.00 0.00 57.07 55.13 2r56 s TYR 202 Cb -0.14 -2.18 0.02 0.00 -0.40 0.00 0.00 41.96 39.26 2r56 s TYR 202 CO 0.03 -0.73 -0.10 0.42 -1.57 0.00 0.00 175.55 173.60 2r56 s ILE 203 N 1.35 1.02 0.05 2.71 1.01 -1.26 -0.58 121.20 125.50 2r56 s ILE 203 Ca -0.02 -0.37 -0.16 0.00 0.00 0.00 0.00 60.65 60.10 2r56 s ILE 203 Cb -0.19 -0.98 -0.06 0.00 0.01 0.00 0.00 42.46 41.24 2r56 s ILE 203 CO 0.00 0.34 0.47 0.00 0.00 0.00 0.00 174.94 175.76 2r56 s ASN 205 N -1.23 4.18 -0.07 0.00 -0.87 0.09 -1.81 114.94 115.23 2r56 s ASN 205 Ca 0.28 -1.18 -0.02 0.00 -1.57 0.00 0.00 52.86 50.38 2r56 s ASN 205 Cb -0.17 -1.56 -0.03 0.00 -0.02 0.00 0.00 41.25 39.47 2r56 s ASN 205 CO 0.16 -0.15 0.01 0.68 -2.57 0.00 0.00 177.10 175.24 2r56 s VAL 206 N 1.17 4.38 -0.05 1.60 -7.23 -0.31 -2.21 120.40 117.75 2r56 s VAL 206 Ca -0.05 -0.28 0.04 0.00 -1.81 0.00 0.00 61.98 59.88 2r56 s VAL 206 Cb -0.18 -2.87 -0.00 0.00 0.56 0.00 0.00 36.38 33.89 2r56 s VAL 206 CO -0.06 0.56 -0.17 0.21 -0.31 0.00 0.00 175.10 175.33 2r56 s ASN 207 N -1.03 2.12 -0.52 4.85 3.04 -0.60 -0.87 114.94 121.93 2r56 s ASN 207 Ca 0.15 -0.35 0.04 0.00 0.04 0.00 0.00 52.86 52.73 2r56 s ASN 207 Cb -0.11 -0.63 0.14 0.00 -1.54 0.00 0.00 41.25 39.11 2r56 s ASN 207 CO 0.04 0.14 0.29 -2.28 -3.04 0.00 0.00 177.10 172.25 2r56 s HIS 208 N 0.10 2.82 0.19 0.43 5.65 -1.05 -2.15 115.29 121.28 2r56 s HIS 208 Ca -0.05 -2.95 -0.20 0.00 0.25 0.00 0.00 55.06 52.11 2r56 s HIS 208 Cb -0.12 -2.47 0.15 0.00 -1.18 0.00 0.00 32.58 28.95 2r56 s HIS 208 CO 0.02 -0.73 1.58 0.87 -0.65 0.00 0.00 174.74 175.84 2r56 h LYS 209 N 6.38 -0.13 -0.48 2.88 1.57 -1.86 0.11 116.57 125.04 2r56 h LYS 209 Ca -0.02 0.01 0.09 0.00 -1.87 0.00 0.00 60.65 58.86 2r56 h LYS 209 Cb 0.88 0.03 -0.10 0.00 0.08 0.00 0.00 32.23 33.12 2r56 h LYS 209 CO 0.62 -0.09 -0.36 -1.35 -0.57 0.00 0.00 179.45 177.71 2r56 h PRO 210 N -0.13 -0.23 0.00 3.15 0.11 -1.90 0.53 132.00 133.53 2r56 h PRO 210 Ca 0.25 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.38 2r56 h PRO 210 Cb 0.56 0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.72 2r56 h PRO 210 CO -0.72 -0.15 0.00 0.45 -0.21 0.00 0.00 178.00 177.36 2r56 n SER 211 N -5.42 0.00 -3.70 -2.05 2.88 -0.80 -4.88 113.62 99.65 2r56 n SER 211 Ca 0.02 0.40 -0.23 0.00 -1.33 0.00 0.00 58.87 57.73 2r56 n SER 211 Cb 0.35 -0.46 0.04 0.00 -0.75 0.00 0.00 64.21 63.40 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 -1.46 -2.68 -3.68 -3.46 2.85 0.19 -4.83 115.26 102.19 2r56 n ASN 212 Ca 0.05 -0.75 -0.20 0.00 -0.11 0.00 0.00 54.58 53.57 2r56 n ASN 212 Cb 0.20 -4.29 -0.18 0.00 1.24 0.00 0.00 39.78 36.76 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 -3.50 -0.07 0.18 -0.44 -4.23 -1.11 -5.03 115.64 101.44 2r56 s THR 213 Ca 0.22 0.41 -0.06 0.00 -1.18 0.00 0.00 61.69 61.07 2r56 s THR 213 Cb -0.10 -0.18 -0.06 0.00 1.34 0.00 0.00 72.50 73.50 2r56 s THR 213 CO 0.79 0.18 0.44 -0.75 -0.54 0.00 0.00 174.62 174.75 2r56 s LYS 214 N 2.14 3.67 -0.11 3.99 2.47 -1.26 -2.52 119.74 128.13 2r56 s LYS 214 Ca 0.05 0.02 -0.10 0.00 -1.56 0.00 0.00 55.97 54.38 2r56 s LYS 214 Cb -0.12 -2.78 0.03 0.00 -1.46 0.00 0.00 37.83 33.50 2r56 s LYS 214 CO -0.03 0.41 0.29 0.08 0.16 0.00 0.00 175.35 176.26 2r56 s VAL 215 N -1.73 -0.00 -0.17 4.02 1.01 -0.05 -5.01 120.40 118.48 2r56 s VAL 215 Ca 0.43 0.01 0.01 0.00 0.00 0.00 0.00 61.98 62.44 2r56 s VAL 215 Cb -0.12 -0.42 0.02 0.00 0.00 0.00 0.00 36.38 35.86 2r56 s VAL 215 CO 0.24 0.01 -0.20 -1.81 0.00 0.00 0.00 175.10 173.34 2r56 s ASP 216 N 0.27 3.05 -0.04 3.32 1.11 -1.26 -1.16 116.67 121.96 2r56 s ASP 216 Ca -0.01 -0.61 0.03 0.00 0.18 0.00 0.00 52.55 52.13 2r56 s ASP 216 Cb -0.03 -1.42 0.00 0.00 1.07 0.00 0.00 42.92 42.54 2r56 s ASP 216 CO -0.01 0.01 -0.11 -0.75 1.18 0.00 0.00 175.17 175.50 2r56 s LYS 217 N 1.20 1.23 -0.06 8.23 2.47 -0.75 -5.01 119.74 127.05 2r56 s LYS 217 Ca 0.02 -0.37 -0.10 0.00 -1.56 0.00 0.00 55.97 53.96 2r56 s LYS 217 Cb -0.14 -1.10 -0.05 0.00 -1.46 0.00 0.00 37.83 35.08 2r56 s LYS 217 CO -0.10 0.12 0.26 -1.59 0.16 0.00 0.00 175.35 174.20 2r56 s LYS 218 N 0.26 3.65 -0.53 4.03 -2.85 -1.26 -0.68 119.74 122.36 2r56 s LYS 218 Ca -0.05 0.10 -0.08 0.00 -1.00 0.00 0.00 55.97 54.93 2r56 s LYS 218 Cb -0.10 -3.19 0.14 0.00 -2.06 0.00 0.00 37.83 32.61 2r56 s LYS 218 CO 0.01 0.73 0.39 0.00 0.10 0.00 0.00 175.35 176.59 2r56 s ALA 219 N -1.07 3.47 0.17 0.59 0.00 0.25 -4.76 121.76 120.41 2r56 s ALA 219 Ca 0.19 -2.73 0.05 0.00 0.00 0.00 0.00 51.96 49.48 2r56 s ALA 219 Cb -0.14 -2.84 -0.04 0.00 0.00 0.00 0.00 23.12 20.10 2r56 s ALA 219 CO 0.09 -1.97 0.12 -1.21 0.00 0.00 0.00 175.76 172.79 2r56 s GLU 220 N 1.00 2.85 0.00 0.00 2.02 -1.26 -4.58 118.70 118.73 2r56 s GLU 220 Ca 0.09 -0.90 0.26 0.00 0.02 0.00 0.00 54.97 54.44 2r56 s GLU 220 Cb -0.23 -2.61 1.56 0.00 0.10 0.00 0.00 34.13 32.94 2r56 s GLU 220 CO -0.02 0.48 1.91 -0.35 0.02 0.00 0.00 175.26 177.30