#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rhs s HIS 2 N 0.00 -0.21 -0.18 3.52 4.02 -1.26 -5.11 115.29 116.07 1rhs s HIS 2 Ca 0.00 0.42 -0.17 0.00 1.02 0.00 0.00 55.06 56.32 1rhs s HIS 2 Cb 0.00 0.13 -0.06 0.00 -1.02 0.00 0.00 32.58 31.62 1rhs s HIS 2 CO 0.00 -0.11 -0.34 0.94 1.02 0.00 0.00 174.74 176.25 1rhs n GLN 3 N 3.45 0.53 -2.49 1.40 -0.06 -1.26 -4.75 117.38 114.20 1rhs n GLN 3 Ca -0.16 0.23 -0.42 0.00 -2.00 0.00 0.00 57.00 54.64 1rhs n GLN 3 Cb 0.56 -1.44 -0.03 0.00 -4.06 0.00 0.00 30.24 25.27 1rhs n GLN 3 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 1rhs s VAL 4 N -2.86 4.30 -0.03 1.69 1.01 -1.26 -4.99 120.40 118.26 1rhs s VAL 4 Ca -0.29 1.63 -0.22 0.00 0.00 0.00 0.00 61.98 63.10 1rhs s VAL 4 Cb 0.05 -4.05 -0.05 0.00 0.00 0.00 0.00 36.38 32.33 1rhs s VAL 4 CO 0.43 0.04 0.65 -0.76 0.00 0.00 0.00 175.10 175.45 1rhs s LEU 5 N 1.79 4.38 0.33 3.92 1.43 -1.26 -5.06 118.68 124.21 1rhs s LEU 5 Ca 0.56 1.18 -0.26 0.00 -1.03 0.00 0.00 54.13 54.58 1rhs s LEU 5 Cb -0.25 -3.00 -0.09 0.00 0.03 0.00 0.00 46.19 42.87 1rhs s LEU 5 CO 0.24 0.01 0.99 -0.47 0.23 0.00 0.00 176.35 177.35 1rhs s TYR 6 N 0.23 3.58 0.08 0.29 5.04 -1.26 -4.92 117.35 120.38 1rhs s TYR 6 Ca 0.34 1.74 -0.37 0.00 -2.44 0.00 0.00 57.07 56.34 1rhs s TYR 6 Cb -0.18 -3.04 -0.17 0.00 0.35 0.00 0.00 41.96 38.92 1rhs s TYR 6 CO 0.18 -0.11 1.27 2.89 -1.34 0.00 0.00 175.55 178.44 1rhs n ARG 7 N 0.54 0.91 0.00 4.97 1.85 -1.26 -4.87 116.66 118.80 1rhs n ARG 7 Ca 0.02 0.33 0.11 0.00 -1.00 0.00 0.00 57.85 57.31 1rhs n ARG 7 Cb 0.49 -1.93 -0.12 0.00 -1.05 0.00 0.00 32.46 29.85 1rhs n ARG 7 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1rhs n ALA 8 N 2.23 3.49 -2.65 2.89 0.00 -1.26 -4.32 120.51 120.88 1rhs n ALA 8 Ca 0.18 -0.52 -0.27 0.00 0.00 0.00 0.00 53.44 52.84 1rhs n ALA 8 Cb 0.17 -0.80 -0.16 0.00 0.00 0.00 0.00 19.45 18.67 1rhs n ALA 8 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1rhs s LEU 9 N -3.99 1.99 0.03 0.00 1.43 -1.26 -0.43 118.68 116.45 1rhs s LEU 9 Ca -0.01 -0.37 0.08 0.00 -1.03 0.00 0.00 54.13 52.79 1rhs s LEU 9 Cb 0.15 -1.04 -0.02 0.00 0.03 0.00 0.00 46.19 45.30 1rhs s LEU 9 CO 0.88 0.21 -0.23 0.68 0.23 0.00 0.00 176.35 178.12 1rhs s VAL 10 N -0.24 1.85 0.50 -1.59 -7.23 -0.77 -4.92 120.40 108.01 1rhs s VAL 10 Ca 0.02 -1.21 -0.06 0.00 -1.81 0.00 0.00 61.98 58.92 1rhs s VAL 10 Cb -0.10 -1.59 -0.04 0.00 0.56 0.00 0.00 36.38 35.22 1rhs s VAL 10 CO 0.01 0.33 0.82 -0.94 -0.31 0.00 0.00 175.10 175.01 1rhs s SER 11 N -1.05 6.27 0.24 4.85 1.04 -1.26 -1.03 113.70 122.76 1rhs s SER 11 Ca 0.09 1.00 -0.05 0.00 0.48 0.00 0.00 55.95 57.47 1rhs s SER 11 Cb -0.09 -2.28 0.33 0.00 0.10 0.00 0.00 66.02 64.08 1rhs s SER 11 CO 0.01 -0.61 1.86 0.71 0.98 0.00 0.00 173.24 176.20 1rhs h THR 12 N 0.19 1.07 -0.20 2.02 1.35 -1.95 -1.12 112.91 114.27 1rhs h THR 12 Ca -0.47 -0.35 0.04 0.00 -0.55 0.00 0.00 66.41 65.08 1rhs h THR 12 Cb 1.20 -0.05 -0.04 0.00 -1.73 0.00 0.00 68.15 67.53 1rhs h THR 12 CO 0.62 0.19 -0.06 0.50 -0.25 0.00 0.00 175.52 176.51 1rhs h LYS 13 N 1.03 -0.02 -0.21 4.72 3.64 -1.96 0.29 116.57 124.06 1rhs h LYS 13 Ca 0.38 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.78 1rhs h LYS 13 Cb 0.13 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 1rhs h LYS 13 CO -0.16 -0.01 0.08 2.35 -2.27 0.00 0.00 179.45 179.44 1rhs h TRP 14 N -0.02 0.15 -0.55 1.91 7.01 -1.89 -0.86 115.95 121.69 1rhs h TRP 14 Ca 0.10 0.01 -0.04 0.00 2.11 0.00 0.00 58.89 61.07 1rhs h TRP 14 Cb 0.17 -0.04 -0.02 0.00 -2.10 0.00 0.00 29.16 27.18 1rhs h TRP 14 CO -0.23 0.08 0.20 1.25 -2.79 0.00 0.00 178.44 176.94 1rhs h LEU 15 N 0.19 0.79 -0.90 0.65 5.85 -0.91 -0.27 115.31 120.70 1rhs h LEU 15 Ca 0.09 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.64 1rhs h LEU 15 Cb 0.05 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 40.83 1rhs h LEU 15 CO -0.09 0.76 0.59 0.00 -0.34 0.00 0.00 178.44 179.37 1rhs h ALA 16 N 1.05 1.15 -0.52 1.25 0.00 -0.78 0.75 119.26 122.17 1rhs h ALA 16 Ca 0.18 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 1rhs h ALA 16 Cb 0.24 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1rhs h ALA 16 CO -0.01 0.52 -0.04 0.93 0.00 0.00 0.00 179.25 180.64 1rhs h GLU 17 N 1.20 0.91 -0.40 0.00 5.08 -0.92 -0.12 114.58 120.33 1rhs h GLU 17 Ca 0.33 -0.29 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 1rhs h GLU 17 Cb -0.11 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 1rhs h GLU 17 CO -0.08 0.93 0.09 0.77 -1.00 0.00 0.00 179.01 179.73 1rhs h SER 18 N 0.83 0.60 -0.43 1.42 0.02 -0.48 -0.81 113.55 114.71 1rhs h SER 18 Ca 0.15 -0.23 -0.07 0.00 -0.84 0.00 0.00 61.79 60.80 1rhs h SER 18 Cb 0.56 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.91 1rhs h SER 18 CO 0.03 0.68 0.04 0.58 -1.14 0.00 0.00 176.83 177.03 1rhs h VAL 19 N 0.50 1.24 -0.91 2.27 2.07 -0.50 -1.22 116.25 119.69 1rhs h VAL 19 Ca 0.12 -0.94 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 1rhs h VAL 19 Cb 0.32 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 1rhs h VAL 19 CO 0.00 0.34 0.55 0.03 0.02 0.00 0.00 177.57 178.51 1rhs h ARG 20 N 0.76 1.24 0.00 1.57 3.08 -0.67 -1.40 114.38 118.95 1rhs h ARG 20 Ca 0.15 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1rhs h ARG 20 Cb 0.40 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1rhs h ARG 20 CO 0.01 0.87 0.00 0.00 -1.07 0.00 0.00 179.97 179.78 1rhs n ALA 21 N -2.38 1.57 -0.76 0.04 0.00 -0.34 -4.90 120.51 113.73 1rhs n ALA 21 Ca 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1rhs n ALA 21 Cb 0.06 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.29 1rhs n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rhs n GLY 22 N -0.21 0.56 0.25 0.00 0.00 -0.53 -4.96 105.19 100.31 1rhs n GLY 22 Ca 0.03 -0.49 0.15 0.00 0.00 0.00 0.00 46.02 45.71 1rhs n GLY 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rhs h LYS 23 N 0.71 0.00 -6.73 1.61 1.57 -1.43 -3.44 116.57 108.86 1rhs h LYS 23 Ca 0.00 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.25 1rhs h LYS 23 Cb 0.00 0.00 0.06 0.00 0.08 0.00 0.00 32.23 32.37 1rhs h LYS 23 CO 0.00 0.00 0.85 0.08 -0.57 0.00 0.00 179.45 179.81 1rhs s VAL 24 N -3.51 2.41 -4.49 0.50 1.01 -1.26 -3.94 120.40 111.11 1rhs s VAL 24 Ca 0.03 0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.34 1rhs s VAL 24 Cb 0.08 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 33.25 1rhs s VAL 24 CO 0.58 0.04 0.00 0.61 0.00 0.00 0.00 175.10 176.33 1rhs n GLY 25 N 2.67 -0.72 0.42 4.51 0.00 -0.47 -4.91 105.19 106.69 1rhs n GLY 25 Ca 0.09 -1.10 0.22 0.00 0.00 0.00 0.00 46.02 45.24 1rhs n GLY 25 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1rhs h PRO 26 N 0.00 0.21 0.00 1.61 0.11 -1.85 -0.82 132.00 131.25 1rhs h PRO 26 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1rhs h PRO 26 Cb 0.00 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.06 1rhs h PRO 26 CO 0.00 0.14 -0.25 0.78 -0.21 0.00 0.00 178.00 178.46 1rhs h GLY 27 N 0.22 0.00 -6.58 -0.55 0.00 -1.87 -3.36 103.07 90.93 1rhs h GLY 27 Ca 0.42 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.51 1rhs h GLY 27 CO -0.09 0.00 -0.55 -2.27 0.00 0.00 0.00 176.54 173.63 1rhs s LEU 28 N -5.03 -0.32 0.02 3.11 2.96 -0.31 -1.10 118.68 118.00 1rhs s LEU 28 Ca 0.07 0.20 0.07 0.00 -0.22 0.00 0.00 54.13 54.26 1rhs s LEU 28 Cb 0.10 0.71 -0.02 0.00 0.50 0.00 0.00 46.19 47.48 1rhs s LEU 28 CO 0.67 -0.29 -0.21 -0.13 -1.32 0.00 0.00 176.35 175.07 1rhs s ARG 29 N 2.42 1.52 -0.09 1.98 1.81 -0.39 -1.37 118.95 124.84 1rhs s ARG 29 Ca 0.06 -0.88 0.04 0.00 -1.72 0.00 0.00 55.73 53.23 1rhs s ARG 29 Cb -0.14 -1.58 -0.00 0.00 -0.45 0.00 0.00 34.95 32.77 1rhs s ARG 29 CO -0.12 0.41 -0.23 0.08 -0.68 0.00 0.00 175.30 174.76 1rhs s VAL 30 N -0.69 2.16 -0.05 3.52 1.01 -1.26 -1.08 120.40 124.00 1rhs s VAL 30 Ca 0.08 -0.99 0.05 0.00 0.00 0.00 0.00 61.98 61.11 1rhs s VAL 30 Cb -0.09 -1.82 -0.00 0.00 0.00 0.00 0.00 36.38 34.47 1rhs s VAL 30 CO 0.01 0.56 -0.20 -0.76 0.00 0.00 0.00 175.10 174.71 1rhs s LEU 31 N 0.23 1.96 -0.37 3.92 1.43 0.05 -0.95 118.68 124.94 1rhs s LEU 31 Ca -0.15 -0.41 -0.18 0.00 -1.03 0.00 0.00 54.13 52.36 1rhs s LEU 31 Cb -0.17 -1.11 0.00 0.00 0.03 0.00 0.00 46.19 44.94 1rhs s LEU 31 CO 0.08 0.17 0.52 -0.62 0.23 0.00 0.00 176.35 176.72 1rhs s ASP 32 N 0.05 6.30 -0.25 2.29 -1.08 -0.09 -0.75 116.67 123.14 1rhs s ASP 32 Ca -0.06 -0.15 0.13 0.00 -0.52 0.00 0.00 52.55 51.95 1rhs s ASP 32 Cb -0.13 -2.27 0.70 0.00 -1.46 0.00 0.00 42.92 39.77 1rhs s ASP 32 CO 0.03 -0.53 1.67 0.00 0.52 0.00 0.00 175.17 176.86 1rhs n ALA 33 N 5.79 3.89 -1.73 3.66 0.00 0.20 -0.76 120.51 131.56 1rhs n ALA 33 Ca -0.05 -2.24 -0.40 0.00 0.00 0.00 0.00 53.44 50.75 1rhs n ALA 33 Cb 0.49 -1.03 0.02 0.00 0.00 0.00 0.00 19.45 18.93 1rhs n ALA 33 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1rhs n SER 34 N -0.04 2.80 -3.77 0.00 7.64 -1.26 -4.73 113.62 114.26 1rhs n SER 34 Ca 0.31 1.07 -0.13 0.00 1.01 0.00 0.00 58.87 61.13 1rhs n SER 34 Cb 1.17 -1.55 -0.12 0.00 -1.01 0.00 0.00 64.21 62.70 1rhs n SER 34 CO 0.00 0.00 0.00 0.86 -3.01 0.00 0.00 175.04 172.89 1rhs s TRP 35 N -1.23 -0.28 0.11 1.43 -0.00 -1.26 -4.84 118.94 112.87 1rhs s TRP 35 Ca 0.64 0.68 0.08 0.00 -0.00 0.00 0.00 56.10 57.49 1rhs s TRP 35 Cb -0.46 0.08 -0.04 0.00 -0.00 0.00 0.00 33.47 33.05 1rhs s TRP 35 CO 0.56 -0.16 -0.19 0.71 -0.00 0.00 0.00 176.95 177.86 1rhs s TYR 36 N 0.47 1.72 0.69 5.86 2.02 -1.26 -4.92 117.35 121.92 1rhs s TYR 36 Ca -0.03 -0.44 -0.16 0.00 -0.37 0.00 0.00 57.07 56.08 1rhs s TYR 36 Cb -0.04 -0.93 0.02 0.00 -0.40 0.00 0.00 41.96 40.61 1rhs s TYR 36 CO -0.02 0.21 1.18 -1.12 -1.57 0.00 0.00 175.55 174.22 1rhs s SER 37 N -2.04 4.61 0.40 2.29 0.01 -1.26 -4.90 113.70 112.81 1rhs s SER 37 Ca 0.07 2.26 -0.25 0.00 1.31 0.00 0.00 55.95 59.34 1rhs s SER 37 Cb -0.09 -2.58 -0.11 0.00 0.21 0.00 0.00 66.02 63.45 1rhs s SER 37 CO 0.04 -1.98 0.97 -2.65 0.41 0.00 0.00 173.24 170.03 1rhs n PRO 38 N -2.46 1.28 -0.89 12.44 -0.02 -1.26 -2.74 135.00 141.36 1rhs n PRO 38 Ca 0.13 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1rhs n PRO 38 Cb 0.51 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 1rhs n PRO 38 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rhs n GLY 39 N 1.24 0.56 0.00 -1.23 0.00 -1.26 -4.97 105.19 99.53 1rhs n GLY 39 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1rhs n GLY 39 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rhs n THR 40 N -2.88 0.00 -2.07 2.61 -2.24 -1.11 -5.13 114.28 103.46 1rhs n THR 40 Ca 0.00 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.49 1rhs n THR 40 Cb 0.00 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.25 1rhs n THR 40 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1rhs s ARG 41 N 3.02 3.22 -0.59 -0.78 0.52 -1.26 -5.03 118.95 118.06 1rhs s ARG 41 Ca 0.00 0.45 -0.03 0.00 -0.52 0.00 0.00 55.73 55.63 1rhs s ARG 41 Cb 0.00 -2.13 0.15 0.00 0.52 0.00 0.00 34.95 33.49 1rhs s ARG 41 CO 0.00 -0.70 0.40 -1.21 0.02 0.00 0.00 175.30 173.81 1rhs s GLU 42 N -5.15 2.49 0.12 3.54 2.02 -1.26 -4.67 118.70 115.79 1rhs s GLU 42 Ca 0.55 -2.39 -0.23 0.00 0.02 0.00 0.00 54.97 52.91 1rhs s GLU 42 Cb -0.11 -3.73 -0.04 0.00 0.10 0.00 0.00 34.13 30.35 1rhs s GLU 42 CO 0.50 -1.16 1.66 0.00 0.02 0.00 0.00 175.26 176.29 1rhs h ALA 43 N 7.26 -0.16 -0.39 5.21 0.00 -1.95 -0.53 119.26 128.69 1rhs h ALA 43 Ca -0.04 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1rhs h ALA 43 Cb 0.97 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 1rhs h ALA 43 CO 0.72 -0.65 0.16 -0.09 0.00 0.00 0.00 179.25 179.39 1rhs h ARG 44 N -0.25 0.58 -0.83 0.00 2.43 -1.94 -1.94 114.38 112.43 1rhs h ARG 44 Ca 0.07 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 1rhs h ARG 44 Cb 0.35 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.77 1rhs h ARG 44 CO -0.20 0.55 0.39 -0.22 -1.51 0.00 0.00 179.97 178.97 1rhs h LYS 45 N 0.49 1.21 -0.52 0.20 3.64 -1.95 -0.69 116.57 118.94 1rhs h LYS 45 Ca 0.13 -0.19 0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1rhs h LYS 45 Cb 0.18 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 1rhs h LYS 45 CO -0.01 0.94 0.34 0.93 -2.27 0.00 0.00 179.45 179.38 1rhs h GLU 46 N 1.19 0.68 -0.92 1.90 5.08 -0.92 -1.22 114.58 120.37 1rhs h GLU 46 Ca 0.28 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.63 1rhs h GLU 46 Cb 0.14 -0.15 -0.05 0.00 0.50 0.00 0.00 28.75 29.19 1rhs h GLU 46 CO -0.03 0.45 0.60 -0.92 -1.00 0.00 0.00 179.01 178.11 1rhs h TYR 47 N 0.70 1.13 -0.60 4.33 3.20 -0.90 -0.53 116.97 124.31 1rhs h TYR 47 Ca 0.19 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 62.05 1rhs h TYR 47 Cb -0.07 -0.38 -0.03 0.00 1.54 0.00 0.00 36.73 37.79 1rhs h TYR 47 CO -0.04 0.69 0.22 -0.07 -1.64 0.00 0.00 178.16 177.31 1rhs h LEU 48 N 1.20 0.81 0.15 2.82 3.38 -0.45 -3.02 115.31 120.20 1rhs h LEU 48 Ca 0.35 -0.12 -0.27 0.00 0.09 0.00 0.00 57.88 57.93 1rhs h LEU 48 Cb -0.07 -0.21 0.03 0.00 0.09 0.00 0.00 40.66 40.50 1rhs h LEU 48 CO -0.10 0.74 -1.17 -0.33 0.09 0.00 0.00 178.44 177.68 1rhs h GLU 49 N 0.86 0.53 -2.49 1.13 5.08 -0.84 -3.40 114.58 115.44 1rhs h GLU 49 Ca 0.20 -0.77 -0.29 0.00 -1.00 0.00 0.00 59.36 57.51 1rhs h GLU 49 Cb 0.20 0.26 -0.35 0.00 0.50 0.00 0.00 28.75 29.37 1rhs h GLU 49 CO -0.01 1.35 -0.60 1.03 -1.00 0.00 0.00 179.01 179.77 1rhs s ARG 50 N -2.81 0.20 0.06 2.33 0.52 -0.24 -3.93 118.95 115.08 1rhs s ARG 50 Ca -0.10 0.30 0.00 0.00 -0.52 0.00 0.00 55.73 55.41 1rhs s ARG 50 Cb 0.04 -0.99 -0.04 0.00 0.52 0.00 0.00 34.95 34.49 1rhs s ARG 50 CO 0.91 -0.61 -0.04 -3.38 0.02 0.00 0.00 175.30 172.19 1rhs s HIS 51 N 2.36 0.60 0.27 -0.53 -3.43 -0.58 -4.28 115.29 109.70 1rhs s HIS 51 Ca 0.07 -0.93 -0.31 0.00 -0.80 0.00 0.00 55.06 53.10 1rhs s HIS 51 Cb -0.15 -0.40 -0.12 0.00 -1.43 0.00 0.00 32.58 30.48 1rhs s HIS 51 CO -0.12 -0.27 1.61 0.28 -2.00 0.00 0.00 174.74 174.24 1rhs n VAL 52 N 0.33 0.76 -1.67 -5.38 0.31 -1.26 -1.48 118.33 109.95 1rhs n VAL 52 Ca -0.15 -0.19 -0.47 0.00 -0.01 0.00 0.00 64.34 63.52 1rhs n VAL 52 Cb 0.60 -1.92 -0.04 0.00 -0.91 0.00 0.00 33.84 31.57 1rhs n VAL 52 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1rhs n PRO 53 N 2.58 2.09 -0.62 5.55 -0.02 -1.26 -1.07 135.00 142.25 1rhs n PRO 53 Ca 0.11 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 1rhs n PRO 53 Cb 0.36 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.30 1rhs n PRO 53 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rhs n GLY 54 N 3.59 0.88 3.83 -1.23 0.00 -1.26 -5.00 105.19 106.00 1rhs n GLY 54 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 1rhs n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rhs s ALA 55 N -3.28 3.00 0.26 4.61 0.00 -0.23 -4.65 121.76 121.48 1rhs s ALA 55 Ca 0.00 0.24 0.08 0.00 0.00 0.00 0.00 51.96 52.28 1rhs s ALA 55 Cb 0.00 -3.14 -0.04 0.00 0.00 0.00 0.00 23.12 19.94 1rhs s ALA 55 CO 0.00 -0.32 0.11 -1.12 0.00 0.00 0.00 175.76 174.43 1rhs s SER 56 N -2.95 5.07 -0.27 0.00 0.01 -0.13 -4.63 113.70 110.81 1rhs s SER 56 Ca 0.60 -0.43 -0.21 0.00 1.31 0.00 0.00 55.95 57.22 1rhs s SER 56 Cb -0.11 -1.14 -0.01 0.00 0.21 0.00 0.00 66.02 64.96 1rhs s SER 56 CO 0.31 -0.02 0.66 0.12 0.41 0.00 0.00 173.24 174.72 1rhs s PHE 57 N -2.22 3.26 -0.42 2.43 5.36 -1.26 -0.91 117.98 124.22 1rhs s PHE 57 Ca 0.32 0.80 -0.18 0.00 -0.96 0.00 0.00 56.93 56.91 1rhs s PHE 57 Cb -0.07 -2.92 0.02 0.00 -0.34 0.00 0.00 43.02 39.71 1rhs s PHE 57 CO 0.23 -0.38 0.49 0.12 -1.46 0.00 0.00 175.22 174.21 1rhs s PHE 58 N 2.60 3.14 -0.63 10.12 2.19 0.06 -4.92 117.98 130.54 1rhs s PHE 58 Ca 0.27 -0.28 -0.21 0.00 0.33 0.00 0.00 56.93 57.04 1rhs s PHE 58 Cb -0.15 -3.01 0.08 0.00 -1.31 0.00 0.00 43.02 38.63 1rhs s PHE 58 CO 0.09 -0.74 0.87 0.34 1.83 0.00 0.00 175.22 177.61 1rhs s ASP 59 N 1.86 6.18 0.51 6.13 -1.08 -1.26 -4.50 116.67 124.51 1rhs s ASP 59 Ca 0.15 -1.15 0.34 0.00 -0.52 0.00 0.00 52.55 51.37 1rhs s ASP 59 Cb -0.16 -2.38 1.55 0.00 -1.46 0.00 0.00 42.92 40.47 1rhs s ASP 59 CO 0.15 -1.32 2.01 -0.29 0.52 0.00 0.00 175.17 176.24 1rhs h ILE 60 N 5.96 0.00 0.00 4.11 6.09 -1.88 -0.64 117.51 131.15 1rhs h ILE 60 Ca -0.29 -0.31 -0.08 0.00 -1.37 0.00 0.00 64.86 62.81 1rhs h ILE 60 Cb 1.08 1.23 -0.01 0.00 0.47 0.00 0.00 36.82 39.58 1rhs h ILE 60 CO 1.15 0.00 -0.38 -0.08 -3.07 0.00 0.00 178.15 175.78 1rhs h GLU 61 N 0.00 0.00 0.08 2.19 4.57 -1.97 -3.27 114.58 116.17 1rhs h GLU 61 Ca 0.00 0.00 -0.32 0.00 -1.18 0.00 0.00 59.36 57.86 1rhs h GLU 61 Cb 0.33 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.90 1rhs h GLU 61 CO 0.00 0.38 -1.75 0.39 -1.18 0.00 0.00 179.01 176.85 1rhs n GLU 62 N -3.47 0.68 -1.70 1.92 -0.58 -0.37 -4.59 120.64 112.54 1rhs n GLU 62 Ca 0.00 0.38 -0.41 0.00 -0.42 0.00 0.00 57.16 56.71 1rhs n GLU 62 Cb 0.53 -1.72 -0.01 0.00 -0.57 0.00 0.00 31.44 29.67 1rhs n GLU 62 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1rhs s ARG 64 N 1.67 1.80 -0.78 0.00 1.70 -1.26 -4.53 118.95 117.56 1rhs s ARG 64 Ca 0.56 -1.09 -0.26 0.00 -0.47 0.00 0.00 55.73 54.48 1rhs s ARG 64 Cb 0.16 0.59 0.04 0.00 -0.57 0.00 0.00 34.95 35.16 1rhs s ARG 64 CO -0.07 -0.81 1.27 0.34 -1.08 0.00 0.00 175.30 174.95 1rhs s ASP 65 N -2.95 6.22 0.57 -2.89 2.15 -0.27 -4.48 116.67 115.01 1rhs s ASP 65 Ca 0.14 -0.69 0.30 0.00 0.43 0.00 0.00 52.55 52.73 1rhs s ASP 65 Cb -0.05 -2.54 1.70 0.00 -0.30 0.00 0.00 42.92 41.73 1rhs s ASP 65 CO 0.08 -1.73 2.18 0.11 -0.17 0.00 0.00 175.17 175.63 1rhs h LYS 66 N 9.93 0.00 0.00 4.34 1.57 -1.89 -2.65 116.57 127.86 1rhs h LYS 66 Ca -0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 1rhs h LYS 66 Cb 1.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.36 1rhs h LYS 66 CO 1.29 0.06 -0.41 0.00 -0.57 0.00 0.00 179.45 179.81 1rhs n ALA 67 N -2.27 2.72 -1.76 3.86 0.00 -1.26 -4.87 120.51 116.92 1rhs n ALA 67 Ca -0.02 -0.17 -0.37 0.00 0.00 0.00 0.00 53.44 52.87 1rhs n ALA 67 Cb 0.16 -1.27 0.01 0.00 0.00 0.00 0.00 19.45 18.34 1rhs n ALA 67 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1rhs s SER 68 N -4.31 5.85 0.30 0.00 0.15 -1.00 -4.92 113.70 109.77 1rhs s SER 68 Ca 0.08 2.40 0.26 0.00 0.70 0.00 0.00 55.95 59.39 1rhs s SER 68 Cb 0.13 -2.61 0.88 0.00 -1.71 0.00 0.00 66.02 62.71 1rhs s SER 68 CO 0.68 -1.14 1.76 -0.65 1.20 0.00 0.00 173.24 175.08 1rhs h PRO 69 N 1.75 0.00 -6.48 5.44 0.11 -1.89 -3.46 132.00 127.47 1rhs h PRO 69 Ca -0.50 0.00 -0.46 0.00 0.11 0.00 0.00 66.00 65.15 1rhs h PRO 69 Cb 1.26 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.39 1rhs h PRO 69 CO 0.59 0.00 -0.23 0.71 -0.21 0.00 0.00 178.00 178.86 1rhs s TYR 70 N -3.26 3.32 0.21 0.65 2.02 -1.26 -5.09 117.35 113.94 1rhs s TYR 70 Ca 0.07 0.13 -0.28 0.00 -0.37 0.00 0.00 57.07 56.62 1rhs s TYR 70 Cb 0.10 -2.00 -0.09 0.00 -0.40 0.00 0.00 41.96 39.57 1rhs s TYR 70 CO 0.53 -0.01 0.86 -1.21 -1.57 0.00 0.00 175.55 174.15 1rhs s GLU 71 N -4.31 4.73 -1.30 -0.62 2.02 -1.26 -4.44 118.70 113.52 1rhs s GLU 71 Ca 0.43 1.34 -0.25 0.00 0.02 0.00 0.00 54.97 56.50 1rhs s GLU 71 Cb -0.10 -3.27 0.03 0.00 0.10 0.00 0.00 34.13 30.89 1rhs s GLU 71 CO 0.34 0.54 0.52 0.28 0.02 0.00 0.00 175.26 176.96 1rhs n VAL 72 N 1.54 -2.45 -3.47 2.63 0.31 -1.26 -4.78 118.33 110.84 1rhs n VAL 72 Ca -0.04 -0.59 -0.34 0.00 -0.01 0.00 0.00 64.34 63.36 1rhs n VAL 72 Cb 0.48 -2.08 -0.05 0.00 -0.91 0.00 0.00 33.84 31.27 1rhs n VAL 72 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 1rhs s MET 73 N -7.36 3.84 0.28 5.55 -1.94 -1.26 -4.84 119.30 113.57 1rhs s MET 73 Ca 0.36 0.29 -0.28 0.00 -1.71 0.00 0.00 55.69 54.35 1rhs s MET 73 Cb -0.20 -2.89 -0.14 0.00 2.01 0.00 0.00 34.83 33.61 1rhs s MET 73 CO 0.97 0.48 1.02 1.28 -0.01 0.00 0.00 175.02 178.76 1rhs n LEU 74 N 0.60 1.78 -4.76 -0.03 4.77 -1.26 -1.12 117.00 116.99 1rhs n LEU 74 Ca -0.05 1.18 -0.30 0.00 -0.03 0.00 0.00 56.01 56.81 1rhs n LEU 74 Cb 0.52 -1.29 0.22 0.00 -2.33 0.00 0.00 43.42 40.55 1rhs n LEU 74 CO 0.43 -1.40 0.75 -2.16 -1.33 0.00 0.00 177.39 173.69 1rhs s PRO 75 N -1.50 -0.46 0.93 3.23 0.04 -1.26 -3.29 135.00 132.70 1rhs s PRO 75 Ca 0.59 -0.29 -0.12 0.00 0.04 0.00 0.00 61.00 61.23 1rhs s PRO 75 Cb -0.71 -1.71 0.15 0.00 0.04 0.00 0.00 34.50 32.28 1rhs s PRO 75 CO 0.60 -3.17 1.10 -1.54 0.04 0.00 0.00 177.00 174.03 1rhs s SER 76 N -4.42 3.20 0.15 6.66 1.04 -1.26 -4.81 113.70 114.26 1rhs s SER 76 Ca 0.73 1.29 -0.19 0.00 0.48 0.00 0.00 55.95 58.26 1rhs s SER 76 Cb -0.06 -1.95 0.05 0.00 0.10 0.00 0.00 66.02 64.16 1rhs s SER 76 CO 0.55 -2.78 1.67 -0.33 0.98 0.00 0.00 173.24 173.32 1rhs h GLU 77 N -1.65 -0.05 -0.73 4.02 5.08 -1.96 -0.98 114.58 118.30 1rhs h GLU 77 Ca -0.52 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 57.87 1rhs h GLU 77 Cb 1.31 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.53 1rhs h GLU 77 CO 0.57 -0.03 0.48 0.00 -1.00 0.00 0.00 179.01 179.02 1rhs h ALA 78 N 1.23 0.94 -0.57 3.43 0.00 -1.92 -0.78 119.26 121.58 1rhs h ALA 78 Ca 0.16 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1rhs h ALA 78 Cb 0.29 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1rhs h ALA 78 CO -0.35 0.31 0.23 0.78 0.00 0.00 0.00 179.25 180.22 1rhs h GLY 79 N 0.96 0.92 0.95 0.00 0.00 -1.79 0.46 103.07 104.57 1rhs h GLY 79 Ca 0.28 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 1rhs h GLY 79 CO -0.08 0.47 0.17 -2.75 0.00 0.00 0.00 176.54 174.35 1rhs h PHE 80 N 0.79 0.47 -0.64 5.60 3.57 -0.88 -2.20 116.94 123.65 1rhs h PHE 80 Ca 0.19 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.65 1rhs h PHE 80 Cb 0.19 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.76 1rhs h PHE 80 CO 0.01 0.39 0.30 0.00 -2.23 0.00 0.00 178.31 176.77 1rhs h ALA 81 N 1.04 0.82 -0.62 2.41 0.00 -0.92 -0.41 119.26 121.58 1rhs h ALA 81 Ca 0.12 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1rhs h ALA 81 Cb 0.08 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1rhs h ALA 81 CO -0.02 0.40 0.11 -0.44 0.00 0.00 0.00 179.25 179.30 1rhs h ASP 82 N 0.88 0.98 0.00 0.00 3.32 -0.92 -0.69 116.42 119.99 1rhs h ASP 82 Ca 0.22 -0.26 -0.00 0.00 0.02 0.00 0.00 57.03 57.01 1rhs h ASP 82 Cb 0.14 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.43 1rhs h ASP 82 CO -0.03 0.98 -0.00 0.22 -1.72 0.00 0.00 179.24 178.69 1rhs h TYR 83 N 0.93 -0.00 -0.25 4.55 3.20 -0.75 -2.46 116.97 122.18 1rhs h TYR 83 Ca 0.19 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.99 1rhs h TYR 83 Cb 0.42 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.67 1rhs h TYR 83 CO 0.03 0.40 -0.13 -0.39 -1.64 0.00 0.00 178.16 176.43 1rhs h VAL 84 N -0.41 1.22 -0.51 1.81 -1.51 -1.08 -1.82 116.25 113.95 1rhs h VAL 84 Ca -0.00 -0.96 -0.02 0.00 -1.23 0.00 0.00 66.70 64.50 1rhs h VAL 84 Cb 0.41 1.17 -0.03 0.00 -2.13 0.00 0.00 31.29 30.71 1rhs h VAL 84 CO 0.00 0.31 0.25 1.23 -1.23 0.00 0.00 177.57 178.13 1rhs h GLY 85 N 0.88 0.76 2.00 5.19 0.00 -1.06 -1.30 103.07 109.54 1rhs h GLY 85 Ca 0.07 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1rhs h GLY 85 CO 0.03 0.32 0.00 1.48 0.00 0.00 0.00 176.54 178.37 1rhs h SER 86 N 0.71 0.00 -0.58 0.19 4.64 -0.84 0.33 113.55 118.00 1rhs h SER 86 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1rhs h SER 86 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1rhs h SER 86 CO -0.03 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.11 1rhs n LEU 87 N -2.98 3.20 -0.07 5.97 4.77 -0.55 -4.75 117.00 122.58 1rhs n LEU 87 Ca 0.01 -1.60 -0.01 0.00 -0.03 0.00 0.00 56.01 54.38 1rhs n LEU 87 Cb 0.28 -0.40 -0.00 0.00 -2.33 0.00 0.00 43.42 40.97 1rhs n LEU 87 CO 0.26 0.78 -0.01 0.61 -1.33 0.00 0.00 177.39 177.70 1rhs n GLY 88 N 1.40 0.39 3.49 -0.72 0.00 -0.47 -4.82 105.19 104.45 1rhs n GLY 88 Ca 0.20 -0.96 -0.36 0.00 0.00 0.00 0.00 46.02 44.91 1rhs n GLY 88 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rhs s ILE 89 N -2.03 4.30 0.52 -0.61 1.01 -0.83 -4.70 121.20 118.86 1rhs s ILE 89 Ca 0.00 -0.19 0.04 0.00 0.00 0.00 0.00 60.65 60.50 1rhs s ILE 89 Cb 0.00 -2.97 0.01 0.00 0.01 0.00 0.00 42.46 39.51 1rhs s ILE 89 CO 0.00 0.39 0.22 -0.94 0.00 0.00 0.00 174.94 174.62 1rhs s SER 90 N 1.14 4.41 0.00 3.58 1.04 -1.26 -3.85 113.70 118.76 1rhs s SER 90 Ca 0.04 -1.40 0.12 0.00 0.48 0.00 0.00 55.95 55.19 1rhs s SER 90 Cb -0.14 0.40 0.52 0.00 0.10 0.00 0.00 66.02 66.90 1rhs s SER 90 CO 0.03 -0.97 1.39 0.59 0.98 0.00 0.00 173.24 175.26 1rhs n ASN 91 N -1.53 0.00 -0.60 7.02 3.02 -1.26 -2.17 115.26 119.75 1rhs n ASN 91 Ca -0.09 0.49 0.12 0.00 -0.03 0.00 0.00 54.58 55.07 1rhs n ASN 91 Cb 0.65 -0.49 0.07 0.00 -0.61 0.00 0.00 39.78 39.40 1rhs n ASN 91 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1rhs n ASP 92 N -1.49 2.19 -4.74 6.41 8.00 -1.26 -4.94 116.55 120.71 1rhs n ASP 92 Ca 0.03 -1.59 -0.40 0.00 0.71 0.00 0.00 54.79 53.53 1rhs n ASP 92 Cb 0.14 0.31 -0.05 0.00 -0.02 0.00 0.00 41.12 41.50 1rhs n ASP 92 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1rhs s THR 93 N -2.34 4.51 -0.43 -3.53 2.01 -0.92 -4.80 115.64 110.13 1rhs s THR 93 Ca 0.22 1.92 -0.25 0.00 0.31 0.00 0.00 61.69 63.89 1rhs s THR 93 Cb 0.19 -4.25 0.02 0.00 0.01 0.00 0.00 72.50 68.47 1rhs s THR 93 CO 0.49 0.36 0.91 -2.28 -0.69 0.00 0.00 174.62 173.42 1rhs s HIS 94 N -0.22 2.97 -0.13 4.92 2.46 -0.26 -4.73 115.29 120.29 1rhs s HIS 94 Ca 0.43 0.48 -0.14 0.00 0.47 0.00 0.00 55.06 56.29 1rhs s HIS 94 Cb -0.23 -3.86 -0.05 0.00 -0.13 0.00 0.00 32.58 28.32 1rhs s HIS 94 CO 0.28 -1.01 0.33 0.08 -2.47 0.00 0.00 174.74 171.94 1rhs s VAL 95 N 3.64 5.27 -0.22 0.89 1.01 -0.18 -1.26 120.40 129.55 1rhs s VAL 95 Ca 0.37 0.63 0.00 0.00 0.00 0.00 0.00 61.98 62.98 1rhs s VAL 95 Cb -0.11 -3.66 0.03 0.00 0.00 0.00 0.00 36.38 32.64 1rhs s VAL 95 CO 0.24 0.41 -0.13 -0.69 0.00 0.00 0.00 175.10 174.93 1rhs s VAL 96 N 0.24 2.40 -0.08 2.92 1.01 -0.24 -0.73 120.40 125.92 1rhs s VAL 96 Ca 0.19 -1.05 0.01 0.00 0.00 0.00 0.00 61.98 61.13 1rhs s VAL 96 Cb -0.14 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.07 1rhs s VAL 96 CO 0.06 0.34 -0.08 -0.69 0.00 0.00 0.00 175.10 174.73 1rhs s VAL 97 N 1.28 3.54 0.30 2.92 1.01 -0.03 -0.77 120.40 128.66 1rhs s VAL 97 Ca 0.01 -0.53 0.03 0.00 0.00 0.00 0.00 61.98 61.49 1rhs s VAL 97 Cb -0.15 -2.45 -0.05 0.00 0.00 0.00 0.00 36.38 33.72 1rhs s VAL 97 CO -0.09 0.58 0.10 -0.72 0.00 0.00 0.00 175.10 174.98 1rhs s TYR 98 N -0.54 1.69 0.19 5.22 -0.85 0.07 -0.74 117.35 122.38 1rhs s TYR 98 Ca 0.08 -1.18 -0.09 0.00 -0.52 0.00 0.00 57.07 55.36 1rhs s TYR 98 Cb -0.12 -1.02 -0.01 0.00 0.38 0.00 0.00 41.96 41.20 1rhs s TYR 98 CO 0.02 -0.29 0.32 0.16 -1.52 0.00 0.00 175.55 174.24 1rhs s ASP 99 N -3.41 0.01 -0.13 -0.18 1.47 -1.26 -0.62 116.67 112.55 1rhs s ASP 99 Ca 0.35 -0.92 0.10 0.00 1.18 0.00 0.00 52.55 53.26 1rhs s ASP 99 Cb 0.07 0.47 0.51 0.00 -0.34 0.00 0.00 42.92 43.63 1rhs s ASP 99 CO 0.15 -0.95 1.31 0.61 0.68 0.00 0.00 175.17 176.97 1rhs n GLY 100 N -0.26 2.25 3.65 2.12 0.00 -1.26 -1.47 105.19 110.22 1rhs n GLY 100 Ca -0.05 -0.58 -0.41 0.00 0.00 0.00 0.00 46.02 44.97 1rhs n GLY 100 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1rhs n ASP 101 N 0.49 1.81 0.07 1.61 2.03 -1.26 -4.77 116.55 116.53 1rhs n ASP 101 Ca 0.18 1.07 0.03 0.00 0.52 0.00 0.00 54.79 56.58 1rhs n ASP 101 Cb 0.79 -1.41 0.40 0.00 -0.72 0.00 0.00 41.12 40.17 1rhs n ASP 101 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 1rhs h ASP 102 N 1.78 0.33 0.00 1.67 3.32 -1.94 -2.90 116.42 118.69 1rhs h ASP 102 Ca -0.46 -0.04 -0.04 0.00 0.02 0.00 0.00 57.03 56.51 1rhs h ASP 102 Cb 1.32 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.78 1rhs h ASP 102 CO 0.58 0.38 -0.21 0.25 -1.72 0.00 0.00 179.24 178.52 1rhs h LEU 103 N 0.36 0.01 0.00 1.55 5.85 -1.95 -3.49 115.31 117.63 1rhs h LEU 103 Ca 0.08 -0.92 0.00 0.00 0.84 0.00 0.00 57.88 57.88 1rhs h LEU 103 Cb 0.21 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.23 1rhs h LEU 103 CO 0.00 1.08 0.00 0.61 -0.34 0.00 0.00 178.44 179.80 1rhs n GLY 104 N 1.58 0.02 3.64 3.75 0.00 -1.09 -3.34 105.19 109.76 1rhs n GLY 104 Ca -0.14 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.84 1rhs n GLY 104 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1rhs s SER 105 N 0.00 -0.51 0.00 1.61 0.15 -1.26 -3.26 113.70 110.43 1rhs s SER 105 Ca 0.00 0.85 0.00 0.00 0.70 0.00 0.00 55.95 57.50 1rhs s SER 105 Cb 0.00 1.12 0.00 0.00 -1.71 0.00 0.00 66.02 65.43 1rhs s SER 105 CO 0.00 -0.14 0.00 0.33 1.20 0.00 0.00 173.24 174.63 1rhs n PHE 106 N 3.33 -0.30 0.13 3.44 -0.00 -1.26 -4.94 117.46 117.86 1rhs n PHE 106 Ca -0.17 0.00 0.03 0.00 -0.00 0.00 0.00 57.45 57.31 1rhs n PHE 106 Cb 0.57 0.33 0.02 0.00 -0.00 0.00 0.00 39.48 40.40 1rhs n PHE 106 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.76 178.64 1rhs h TYR 107 N 0.00 0.00 -0.68 -5.13 -1.99 -1.91 -3.39 116.97 103.87 1rhs h TYR 107 Ca 0.00 0.00 0.06 0.00 2.00 0.00 0.00 58.73 60.79 1rhs h TYR 107 Cb 0.00 0.00 -0.06 0.00 2.00 0.00 0.00 36.73 38.67 1rhs h TYR 107 CO 0.00 0.48 0.37 0.00 -0.00 0.00 0.00 178.16 179.01 1rhs h ALA 108 N 1.52 0.92 -0.06 3.88 0.00 -1.85 -1.35 119.26 122.33 1rhs h ALA 108 Ca -0.03 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1rhs h ALA 108 Cb 1.39 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 1rhs h ALA 108 CO 0.06 0.04 0.04 -1.35 0.00 0.00 0.00 179.25 178.04 1rhs h PRO 109 N 0.68 0.02 -0.49 0.00 0.11 -1.92 -1.78 132.00 128.63 1rhs h PRO 109 Ca 0.31 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.41 1rhs h PRO 109 Cb 0.21 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.30 1rhs h PRO 109 CO -0.20 0.01 0.28 -0.09 -0.21 0.00 0.00 178.00 177.79 1rhs h ARG 110 N 0.02 0.67 -0.33 1.05 9.65 -1.46 -0.89 114.38 123.09 1rhs h ARG 110 Ca 0.03 -0.07 -0.16 0.00 -1.10 0.00 0.00 59.98 58.68 1rhs h ARG 110 Cb 0.09 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.53 1rhs h ARG 110 CO -0.00 0.51 -0.41 0.28 2.80 0.00 0.00 179.97 183.15 1rhs h VAL 111 N 0.65 1.28 -0.35 0.20 2.07 -1.10 0.46 116.25 119.46 1rhs h VAL 111 Ca 0.17 -1.59 0.05 0.00 0.82 0.00 0.00 66.70 66.15 1rhs h VAL 111 Cb 0.03 1.46 -0.04 0.00 -1.52 0.00 0.00 31.29 31.22 1rhs h VAL 111 CO -0.03 0.52 0.09 -0.25 0.02 0.00 0.00 177.57 177.93 1rhs h TRP 112 N 0.67 0.16 -0.38 1.57 7.01 -1.18 -1.58 115.95 122.22 1rhs h TRP 112 Ca 0.05 0.02 -0.08 0.00 2.11 0.00 0.00 58.89 60.99 1rhs h TRP 112 Cb 0.99 -0.02 -0.02 0.00 -2.10 0.00 0.00 29.16 28.01 1rhs h TRP 112 CO 0.06 0.05 -0.11 2.35 -2.79 0.00 0.00 178.44 178.00 1rhs h TRP 113 N 0.22 0.73 -0.40 2.65 7.01 -0.93 -2.37 115.95 122.86 1rhs h TRP 113 Ca 0.16 -0.12 0.03 0.00 2.11 0.00 0.00 58.89 61.07 1rhs h TRP 113 Cb 0.16 -0.19 -0.03 0.00 -2.10 0.00 0.00 29.16 27.00 1rhs h TRP 113 CO -0.17 0.75 0.20 0.52 -2.79 0.00 0.00 178.44 176.96 1rhs h MET 114 N 0.61 0.39 -0.48 2.65 2.86 -0.14 0.41 114.93 121.23 1rhs h MET 114 Ca 0.11 -0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.75 1rhs h MET 114 Cb 0.55 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.08 1rhs h MET 114 CO 0.03 0.26 0.28 0.74 1.06 0.00 0.00 176.91 179.28 1rhs h PHE 115 N 0.41 0.52 -0.58 -0.22 0.04 -1.10 -1.70 116.94 114.30 1rhs h PHE 115 Ca 0.17 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.94 1rhs h PHE 115 Cb 0.08 -0.16 -0.03 0.00 2.20 0.00 0.00 35.95 38.04 1rhs h PHE 115 CO -0.10 0.29 0.28 0.00 -0.60 0.00 0.00 178.31 178.17 1rhs h ARG 116 N 0.55 0.83 0.00 1.51 3.08 -0.81 0.39 114.38 119.94 1rhs h ARG 116 Ca 0.20 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 1rhs h ARG 116 Cb 0.04 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 29.94 1rhs h ARG 116 CO -0.10 0.68 -0.05 -0.24 -1.07 0.00 0.00 179.97 179.19 1rhs h VAL 117 N 0.79 0.20 -0.55 2.04 3.04 -0.03 0.11 116.25 121.85 1rhs h VAL 117 Ca 0.20 -0.40 0.00 0.00 -1.01 0.00 0.00 66.70 65.49 1rhs h VAL 117 Cb 0.12 1.32 0.00 0.00 -2.01 0.00 0.00 31.29 30.72 1rhs h VAL 117 CO -0.02 0.05 0.00 0.49 -1.01 0.00 0.00 177.57 177.07 1rhs n PHE 118 N -3.27 1.75 -0.59 3.17 3.72 -0.66 -0.24 117.46 121.34 1rhs n PHE 118 Ca -0.01 -0.63 0.00 0.00 -0.05 0.00 0.00 57.45 56.76 1rhs n PHE 118 Cb 0.22 -0.40 0.00 0.00 -0.94 0.00 0.00 39.48 38.36 1rhs n PHE 118 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1rhs n GLY 119 N 0.74 0.72 3.39 1.37 0.00 0.03 -1.34 105.19 110.10 1rhs n GLY 119 Ca 0.25 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.89 1rhs n GLY 119 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1rhs s HIS 120 N -2.19 3.17 -0.22 1.61 5.04 0.08 -4.97 115.29 117.81 1rhs s HIS 120 Ca 0.00 -0.79 0.19 0.00 -1.54 0.00 0.00 55.06 52.93 1rhs s HIS 120 Cb 0.00 -2.32 0.04 0.00 0.04 0.00 0.00 32.58 30.34 1rhs s HIS 120 CO 0.00 -0.52 1.17 0.07 -2.34 0.00 0.00 174.74 173.12 1rhs h ARG 121 N 8.30 0.00 -3.97 2.88 0.11 -1.91 -3.17 114.38 116.63 1rhs h ARG 121 Ca -0.31 0.00 -0.74 0.00 0.10 0.00 0.00 59.98 59.03 1rhs h ARG 121 Cb 1.13 0.00 -0.12 0.00 1.11 0.00 0.00 29.97 32.09 1rhs h ARG 121 CO 0.61 0.20 2.23 0.25 0.10 0.00 0.00 179.97 183.36 1rhs n THR 122 N -2.94 4.08 -3.87 0.08 -2.24 -1.26 -4.75 114.28 103.38 1rhs n THR 122 Ca -0.02 -4.07 -0.12 0.00 -2.27 0.00 0.00 64.05 57.58 1rhs n THR 122 Cb 0.67 -2.44 -0.12 0.00 -2.10 0.00 0.00 70.33 66.34 1rhs n THR 122 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1rhs s VAL 123 N 1.53 0.03 0.13 2.28 0.11 -1.26 -1.01 120.40 122.21 1rhs s VAL 123 Ca 0.43 -0.25 -0.08 0.00 -2.93 0.00 0.00 61.98 59.15 1rhs s VAL 123 Cb 0.09 -0.18 -0.01 0.00 -1.53 0.00 0.00 36.38 34.75 1rhs s VAL 123 CO -0.01 -0.14 0.23 -0.44 -3.33 0.00 0.00 175.10 171.41 1rhs s SER 124 N -0.41 0.09 0.11 3.54 0.01 0.09 -4.51 113.70 112.62 1rhs s SER 124 Ca -0.05 -0.79 0.04 0.00 1.31 0.00 0.00 55.95 56.46 1rhs s SER 124 Cb -0.03 0.38 -0.04 0.00 0.21 0.00 0.00 66.02 66.54 1rhs s SER 124 CO 0.00 -0.81 0.06 0.68 0.41 0.00 0.00 173.24 173.58 1rhs s VAL 125 N -3.93 4.30 -0.37 3.43 -7.23 0.42 -0.85 120.40 116.18 1rhs s VAL 125 Ca 0.12 -0.95 -0.26 0.00 -1.81 0.00 0.00 61.98 59.08 1rhs s VAL 125 Cb 0.04 -3.09 0.02 0.00 0.56 0.00 0.00 36.38 33.90 1rhs s VAL 125 CO -0.05 0.06 0.94 -0.22 -0.31 0.00 0.00 175.10 175.53 1rhs s LEU 126 N -2.54 3.98 -0.12 1.32 2.96 0.09 -1.85 118.68 122.52 1rhs s LEU 126 Ca 0.28 0.61 -0.29 0.00 -0.22 0.00 0.00 54.13 54.51 1rhs s LEU 126 Cb -0.11 -3.29 -0.04 0.00 0.50 0.00 0.00 46.19 43.24 1rhs s LEU 126 CO 0.21 -0.87 1.60 0.21 -1.32 0.00 0.00 176.35 176.17 1rhs s ASN 127 N 1.88 6.61 0.00 3.68 2.47 -0.20 -1.37 114.94 128.01 1rhs s ASN 127 Ca 0.39 1.99 0.00 0.00 0.42 0.00 0.00 52.86 55.66 1rhs s ASN 127 Cb -0.12 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.15 1rhs s ASN 127 CO 0.19 -1.01 0.00 0.61 -3.72 0.00 0.00 177.10 173.17 1rhs n GLY 128 N 4.23 0.11 5.16 1.21 0.00 -1.22 -4.34 105.19 110.34 1rhs n GLY 128 Ca 0.17 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.24 1rhs n GLY 128 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rhs n GLY 129 N -1.95 -1.43 0.24 -0.02 0.00 -0.47 -1.81 105.19 99.75 1rhs n GLY 129 Ca 0.00 -1.13 0.07 0.00 0.00 0.00 0.00 46.02 44.96 1rhs n GLY 129 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1rhs h PHE 130 N -0.34 0.00 -0.38 1.61 3.57 -1.54 -2.09 116.94 117.79 1rhs h PHE 130 Ca 0.01 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.59 1rhs h PHE 130 Cb 0.33 0.00 -0.08 0.00 2.79 0.00 0.00 35.95 39.00 1rhs h PHE 130 CO 0.00 0.12 -0.13 -0.09 -2.23 0.00 0.00 178.31 175.98 1rhs h ARG 131 N 0.00 -0.05 -0.00 1.11 2.43 -1.77 -0.51 114.38 115.59 1rhs h ARG 131 Ca -0.00 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 59.00 1rhs h ARG 131 Cb 0.22 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 1rhs h ARG 131 CO 0.02 -0.03 -0.82 -0.91 -1.51 0.00 0.00 179.97 176.72 1rhs h ASN 132 N -0.05 0.08 -0.77 -3.80 4.21 -0.95 -1.41 115.58 112.90 1rhs h ASN 132 Ca 0.18 -0.07 0.06 0.00 1.21 0.00 0.00 56.30 57.69 1rhs h ASN 132 Cb 0.33 -0.03 -0.06 0.00 -1.12 0.00 0.00 38.32 37.45 1rhs h ASN 132 CO -0.41 0.86 0.45 -0.25 -1.29 0.00 0.00 177.43 176.79 1rhs h TRP 133 N 0.04 0.84 0.04 1.19 2.91 -0.88 -1.87 115.95 118.21 1rhs h TRP 133 Ca -0.02 0.03 -0.00 0.00 1.13 0.00 0.00 58.89 60.03 1rhs h TRP 133 Cb 1.43 -0.26 0.00 0.00 -0.51 0.00 0.00 29.16 29.82 1rhs h TRP 133 CO 0.01 0.41 -0.02 -0.07 -1.03 0.00 0.00 178.44 177.75 1rhs h LEU 134 N 0.83 -0.04 -1.43 0.65 3.38 -1.04 -2.61 115.31 115.04 1rhs h LEU 134 Ca 0.34 -0.43 0.08 0.00 0.09 0.00 0.00 57.88 57.96 1rhs h LEU 134 Cb 0.18 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 1rhs h LEU 134 CO -0.18 0.42 0.47 0.50 0.09 0.00 0.00 178.44 179.74 1rhs h LYS 135 N -0.51 0.65 -0.01 1.13 3.64 -1.06 -0.73 116.57 119.67 1rhs h LYS 135 Ca -0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1rhs h LYS 135 Cb 0.47 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1rhs h LYS 135 CO 0.01 0.43 -0.02 0.39 -2.27 0.00 0.00 179.45 177.98 1rhs n GLU 136 N -4.49 1.27 -0.90 1.90 1.02 -0.72 -4.93 120.64 113.79 1rhs n GLU 136 Ca 0.11 -0.51 0.00 0.00 -0.02 0.00 0.00 57.16 56.74 1rhs n GLU 136 Cb 0.28 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 1rhs n GLU 136 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rhs n GLY 137 N 1.14 0.49 3.78 0.62 0.00 -0.28 -5.03 105.19 105.90 1rhs n GLY 137 Ca 0.20 -0.50 -0.31 0.00 0.00 0.00 0.00 46.02 45.41 1rhs n GLY 137 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1rhs s HIS 138 N -2.00 2.68 0.35 1.61 3.76 -1.00 -4.93 115.29 115.76 1rhs s HIS 138 Ca 0.00 1.53 -0.29 0.00 -0.15 0.00 0.00 55.06 56.15 1rhs s HIS 138 Cb 0.00 -3.02 -0.11 0.00 1.11 0.00 0.00 32.58 30.57 1rhs s HIS 138 CO 0.00 -1.69 1.49 -2.14 -0.85 0.00 0.00 174.74 171.54 1rhs s PRO 139 N -4.93 4.14 0.08 8.40 0.02 -1.26 -4.84 135.00 136.62 1rhs s PRO 139 Ca 0.61 2.53 0.04 0.00 0.02 0.00 0.00 61.00 64.20 1rhs s PRO 139 Cb -0.17 -2.99 -0.03 0.00 0.02 0.00 0.00 34.50 31.33 1rhs s PRO 139 CO 0.56 -0.51 -0.12 0.14 -0.33 0.00 0.00 177.00 176.74 1rhs s VAL 140 N -0.88 1.01 0.07 3.83 -7.23 -1.26 -4.34 120.40 111.60 1rhs s VAL 140 Ca 0.55 -1.44 -0.08 0.00 -1.81 0.00 0.00 61.98 59.20 1rhs s VAL 140 Cb -0.46 -1.17 -0.01 0.00 0.56 0.00 0.00 36.38 35.31 1rhs s VAL 140 CO 0.59 -0.38 0.16 0.28 -0.31 0.00 0.00 175.10 175.43 1rhs s THR 141 N -1.79 0.14 -1.78 5.32 -1.32 -0.55 -4.91 115.64 110.76 1rhs s THR 141 Ca 0.01 -1.18 0.15 0.00 -1.21 0.00 0.00 61.69 59.46 1rhs s THR 141 Cb -0.07 -1.24 0.20 0.00 -1.51 0.00 0.00 72.50 69.88 1rhs s THR 141 CO 0.01 -0.65 1.08 -1.54 -2.21 0.00 0.00 174.62 171.31 1rhs n SER 142 N 0.17 2.54 -4.76 8.08 3.41 -1.25 -1.52 113.62 120.28 1rhs n SER 142 Ca -0.16 -1.73 -0.37 0.00 -0.26 0.00 0.00 58.87 56.34 1rhs n SER 142 Cb 0.61 -0.08 0.02 0.00 -0.26 0.00 0.00 64.21 64.51 1rhs n SER 142 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1rhs s GLU 143 N -1.22 3.29 0.29 4.33 0.41 -1.26 -4.93 118.70 119.61 1rhs s GLU 143 Ca 0.22 1.97 -0.29 0.00 -0.41 0.00 0.00 54.97 56.46 1rhs s GLU 143 Cb 0.14 -2.21 -0.10 0.00 -1.78 0.00 0.00 34.13 30.18 1rhs s GLU 143 CO 0.20 -0.99 1.10 -1.25 -0.49 0.00 0.00 175.26 173.84 1rhs s PRO 144 N -2.96 4.61 -0.09 0.39 0.04 -1.26 -4.91 135.00 130.83 1rhs s PRO 144 Ca 0.71 1.80 -0.11 0.00 0.04 0.00 0.00 61.00 63.44 1rhs s PRO 144 Cb -0.34 -3.15 -0.05 0.00 0.04 0.00 0.00 34.50 31.00 1rhs s PRO 144 CO 0.39 0.18 0.27 -1.12 0.04 0.00 0.00 177.00 176.76 1rhs s SER 145 N -0.90 6.54 -0.41 6.66 0.01 -1.26 -4.98 113.70 119.36 1rhs s SER 145 Ca 0.45 0.64 0.05 0.00 1.31 0.00 0.00 55.95 58.41 1rhs s SER 145 Cb -0.32 -2.16 0.19 0.00 0.21 0.00 0.00 66.02 63.95 1rhs s SER 145 CO 0.41 0.30 0.41 0.54 0.41 0.00 0.00 173.24 175.31 1rhs n ARG 146 N 2.35 0.35 -2.04 12.44 5.12 -1.26 -5.02 116.66 128.60 1rhs n ARG 146 Ca -0.16 -3.15 -0.39 0.00 -1.93 0.00 0.00 57.85 52.23 1rhs n ARG 146 Cb 0.53 -1.53 0.00 0.00 -1.16 0.00 0.00 32.46 30.31 1rhs n ARG 146 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1rhs s PRO 147 N -0.29 3.82 0.46 5.56 0.04 -1.26 -4.98 135.00 138.36 1rhs s PRO 147 Ca 0.34 2.13 -0.24 0.00 0.04 0.00 0.00 61.00 63.26 1rhs s PRO 147 Cb 0.08 -2.64 -0.07 0.00 0.04 0.00 0.00 34.50 31.91 1rhs s PRO 147 CO -0.17 -0.60 1.25 -1.83 0.04 0.00 0.00 177.00 175.69 1rhs s GLU 148 N -2.40 3.69 0.67 4.56 4.04 -1.26 -4.72 118.70 123.29 1rhs s GLU 148 Ca 0.60 2.00 -0.16 0.00 0.04 0.00 0.00 54.97 57.44 1rhs s GLU 148 Cb -0.37 -2.49 0.01 0.00 0.02 0.00 0.00 34.13 31.29 1rhs s GLU 148 CO 0.47 -0.67 1.18 -1.25 -1.84 0.00 0.00 175.26 173.15 1rhs s PRO 149 N -2.58 2.56 0.29 -4.83 0.04 -1.26 -3.84 135.00 125.38 1rhs s PRO 149 Ca 0.63 1.68 0.02 0.00 0.04 0.00 0.00 61.00 63.37 1rhs s PRO 149 Cb -0.34 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.26 1rhs s PRO 149 CO 0.42 -1.49 0.13 0.00 0.04 0.00 0.00 177.00 176.10 1rhs s ALA 150 N -1.97 1.88 -0.10 8.56 0.00 -0.02 -4.88 121.76 125.23 1rhs s ALA 150 Ca 0.73 -1.78 0.00 0.00 0.00 0.00 0.00 51.96 50.91 1rhs s ALA 150 Cb -0.27 1.11 -0.02 0.00 0.00 0.00 0.00 23.12 23.93 1rhs s ALA 150 CO 0.41 -0.49 -0.09 0.42 0.00 0.00 0.00 175.76 176.00 1rhs s ILE 151 N -3.66 3.43 -0.01 0.00 -1.09 -1.26 -4.46 121.20 114.14 1rhs s ILE 151 Ca 0.36 -0.55 0.06 0.00 -2.23 0.00 0.00 60.65 58.28 1rhs s ILE 151 Cb 0.06 -2.42 -0.01 0.00 -1.58 0.00 0.00 42.46 38.50 1rhs s ILE 151 CO 0.16 0.55 -0.18 0.12 -1.23 0.00 0.00 174.94 174.36 1rhs s PHE 152 N -0.21 1.65 -0.25 3.97 2.19 -1.26 -3.98 117.98 120.10 1rhs s PHE 152 Ca 0.02 -0.31 -0.06 0.00 0.33 0.00 0.00 56.93 56.91 1rhs s PHE 152 Cb -0.13 -1.06 -0.01 0.00 -1.31 0.00 0.00 43.02 40.51 1rhs s PHE 152 CO 0.03 -0.03 0.03 0.21 1.83 0.00 0.00 175.22 177.29 1rhs s LYS 153 N -0.44 3.39 -0.07 10.12 2.36 -1.26 -4.78 119.74 129.07 1rhs s LYS 153 Ca 0.07 -0.64 -0.04 0.00 -2.55 0.00 0.00 55.97 52.81 1rhs s LYS 153 Cb -0.07 -3.22 -0.04 0.00 -1.05 0.00 0.00 37.83 33.45 1rhs s LYS 153 CO -0.01 -0.26 0.12 0.00 1.55 0.00 0.00 175.35 176.75 1rhs s ALA 154 N 1.53 3.75 -0.15 3.13 0.00 -1.26 -4.96 121.76 123.80 1rhs s ALA 154 Ca 0.05 -0.74 -0.04 0.00 0.00 0.00 0.00 51.96 51.23 1rhs s ALA 154 Cb -0.15 -1.80 0.06 0.00 0.00 0.00 0.00 23.12 21.23 1rhs s ALA 154 CO 0.01 0.66 0.12 0.99 0.00 0.00 0.00 175.76 177.53 1rhs s THR 155 N -1.10 -0.16 0.21 0.00 2.01 -0.45 -4.88 115.64 111.27 1rhs s THR 155 Ca 0.19 -0.02 -0.32 0.00 0.31 0.00 0.00 61.69 61.85 1rhs s THR 155 Cb -0.12 -0.51 -0.13 0.00 0.01 0.00 0.00 72.50 71.75 1rhs s THR 155 CO 0.09 -0.16 1.63 -0.11 -0.69 0.00 0.00 174.62 175.38 1rhs n LEU 156 N 5.30 3.69 -4.26 4.42 7.94 -1.26 -2.75 117.00 130.07 1rhs n LEU 156 Ca -0.06 1.09 -0.44 0.00 -1.11 0.00 0.00 56.01 55.50 1rhs n LEU 156 Cb 0.49 -1.52 -0.04 0.00 0.53 0.00 0.00 43.42 42.89 1rhs n LEU 156 CO 0.09 -0.03 0.37 0.21 -1.11 0.00 0.00 177.39 176.91 1rhs s ASN 157 N 0.89 6.42 0.57 1.96 3.04 0.67 -4.93 114.94 123.55 1rhs s ASN 157 Ca 0.74 -2.91 0.27 0.00 0.04 0.00 0.00 52.86 51.01 1rhs s ASN 157 Cb -0.57 -2.11 1.50 0.00 -1.54 0.00 0.00 41.25 38.53 1rhs s ASN 157 CO 0.38 -0.47 1.99 0.03 -3.04 0.00 0.00 177.10 176.00 1rhs h ARG 158 N 7.36 0.00 0.00 0.43 3.08 -1.92 -1.50 114.38 121.83 1rhs h ARG 158 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1rhs h ARG 158 Cb 0.99 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.04 1rhs h ARG 158 CO 0.78 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 180.34 1rhs h SER 159 N 0.00 0.00 -0.64 7.04 4.64 -1.97 -2.04 113.55 120.58 1rhs h SER 159 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1rhs h SER 159 Cb 0.93 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 1rhs h SER 159 CO -0.00 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 1rhs n LEU 160 N -2.76 4.30 -4.04 5.97 4.77 -0.56 -4.41 117.00 120.26 1rhs n LEU 160 Ca -0.01 -2.27 -0.17 0.00 -0.03 0.00 0.00 56.01 53.54 1rhs n LEU 160 Cb 0.15 -0.52 -0.13 0.00 -2.33 0.00 0.00 43.42 40.59 1rhs n LEU 160 CO 0.20 0.87 -0.42 -0.22 -1.33 0.00 0.00 177.39 176.48 1rhs s LEU 161 N -1.50 2.12 0.01 2.23 2.96 -0.77 -1.16 118.68 122.57 1rhs s LEU 161 Ca 0.48 -0.32 0.05 0.00 -0.22 0.00 0.00 54.13 54.11 1rhs s LEU 161 Cb 0.29 -0.36 -0.02 0.00 0.50 0.00 0.00 46.19 46.60 1rhs s LEU 161 CO 0.27 -0.01 -0.15 -0.54 -1.32 0.00 0.00 176.35 174.60 1rhs s LYS 162 N -0.80 1.11 0.41 1.98 -0.14 0.15 -4.80 119.74 117.66 1rhs s LYS 162 Ca -0.01 -0.65 0.03 0.00 -1.36 0.00 0.00 55.97 53.98 1rhs s LYS 162 Cb -0.06 -1.11 -0.00 0.00 -1.68 0.00 0.00 37.83 34.98 1rhs s LYS 162 CO 0.00 0.29 0.59 0.95 -0.76 0.00 0.00 175.35 176.42 1rhs s THR 163 N -0.58 3.97 0.21 2.17 -4.23 -1.26 -3.25 115.64 112.68 1rhs s THR 163 Ca 0.04 -0.71 -0.11 0.00 -1.18 0.00 0.00 61.69 59.73 1rhs s THR 163 Cb -0.07 -3.43 0.21 0.00 1.34 0.00 0.00 72.50 70.55 1rhs s THR 163 CO 0.00 -0.24 1.65 0.22 -0.54 0.00 0.00 174.62 175.71 1rhs h TYR 164 N 0.59 -0.10 -0.73 3.99 3.20 -1.99 -1.20 116.97 120.73 1rhs h TYR 164 Ca -0.46 0.05 -0.04 0.00 3.14 0.00 0.00 58.73 61.42 1rhs h TYR 164 Cb 1.26 0.14 -0.03 0.00 1.54 0.00 0.00 36.73 39.64 1rhs h TYR 164 CO 0.44 -0.19 0.31 0.93 -1.64 0.00 0.00 178.16 178.01 1rhs h GLU 165 N 0.09 1.06 -0.19 1.82 3.07 -1.99 0.81 114.58 119.24 1rhs h GLU 165 Ca 0.32 -0.17 -0.11 0.00 -0.50 0.00 0.00 59.36 58.90 1rhs h GLU 165 Cb 0.52 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.23 1rhs h GLU 165 CO -0.56 0.84 -0.36 1.96 -1.40 0.00 0.00 179.01 179.49 1rhs h GLN 166 N 1.04 0.42 -0.16 2.33 4.20 -1.75 0.58 115.11 121.77 1rhs h GLN 166 Ca 0.25 -0.19 -0.19 0.00 0.06 0.00 0.00 58.65 58.57 1rhs h GLN 166 Cb 0.16 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.94 1rhs h GLN 166 CO -0.03 0.73 -0.67 0.28 -0.67 0.00 0.00 178.83 178.47 1rhs h VAL 167 N 0.36 1.31 -0.11 -0.54 2.07 -0.65 -1.25 116.25 117.44 1rhs h VAL 167 Ca 0.04 -1.94 -0.01 0.00 0.82 0.00 0.00 66.70 65.61 1rhs h VAL 167 Cb 0.81 1.91 -0.00 0.00 -1.52 0.00 0.00 31.29 32.48 1rhs h VAL 167 CO 0.06 0.61 0.04 0.25 0.02 0.00 0.00 177.57 178.55 1rhs h LEU 168 N 0.46 0.15 -0.68 2.57 5.85 -0.64 -1.90 115.31 121.12 1rhs h LEU 168 Ca -0.02 -0.17 0.09 0.00 0.84 0.00 0.00 57.88 58.61 1rhs h LEU 168 Cb 1.26 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 42.19 1rhs h LEU 168 CO 0.13 0.28 0.34 -0.33 -0.34 0.00 0.00 178.44 178.52 1rhs h GLU 169 N 0.01 0.57 -0.12 1.25 5.08 -0.80 -2.18 114.58 118.39 1rhs h GLU 169 Ca 0.04 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.40 1rhs h GLU 169 Cb 0.18 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 1rhs h GLU 169 CO -0.00 0.38 0.09 -0.97 -1.00 0.00 0.00 179.01 177.50 1rhs h ASN 170 N 0.59 0.00 -0.73 1.42 -0.73 -0.90 -0.13 115.58 115.09 1rhs h ASN 170 Ca 0.33 0.00 0.09 0.00 1.87 0.00 0.00 56.30 58.59 1rhs h ASN 170 Cb 0.33 0.00 -0.05 0.00 0.27 0.00 0.00 38.32 38.87 1rhs h ASN 170 CO -0.25 0.00 0.48 0.25 -0.37 0.00 0.00 177.43 177.53 1rhs h LEU 171 N 0.00 0.58 0.06 0.34 5.85 -0.67 0.53 115.31 121.99 1rhs h LEU 171 Ca 0.06 0.01 -0.18 0.00 0.84 0.00 0.00 57.88 58.61 1rhs h LEU 171 Cb 0.23 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1rhs h LEU 171 CO -0.00 0.35 -0.92 -0.33 -0.34 0.00 0.00 178.44 177.20 1rhs h GLU 172 N 0.64 0.13 0.02 1.25 4.39 -1.32 -3.40 114.58 116.30 1rhs h GLU 172 Ca 0.33 -0.23 -0.22 0.00 0.34 0.00 0.00 59.36 59.58 1rhs h GLU 172 Cb 0.44 0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.15 1rhs h GLU 172 CO -0.12 1.11 -1.06 0.66 -1.16 0.00 0.00 179.01 178.45 1rhs h SER 173 N -0.65 0.07 -0.99 1.42 4.64 -0.98 -3.47 113.55 113.59 1rhs h SER 173 Ca -0.21 -0.08 -0.35 0.00 -0.47 0.00 0.00 61.79 60.68 1rhs h SER 173 Cb 1.44 -0.02 -0.13 0.00 -0.31 0.00 0.00 62.40 63.38 1rhs h SER 173 CO -0.00 1.06 -0.33 0.29 -0.87 0.00 0.00 176.83 176.98 1rhs n LYS 174 N -3.37 -1.22 -0.04 4.77 5.02 0.17 -4.87 118.16 118.62 1rhs n LYS 174 Ca -0.02 1.08 -0.03 0.00 -2.02 0.00 0.00 58.31 57.32 1rhs n LYS 174 Cb 0.96 -5.33 0.20 0.00 -0.02 0.00 0.00 35.03 30.83 1rhs n LYS 174 CO 0.00 0.00 0.00 0.07 -0.52 0.00 0.00 177.40 176.95 1rhs h ARG 175 N 0.00 0.63 -6.84 1.97 0.11 -1.92 -3.44 114.38 104.89 1rhs h ARG 175 Ca -0.36 -0.19 -0.69 0.00 0.10 0.00 0.00 59.98 58.84 1rhs h ARG 175 Cb 1.14 -0.06 -0.23 0.00 1.11 0.00 0.00 29.97 31.93 1rhs h ARG 175 CO 0.51 0.72 -0.86 -0.06 0.10 0.00 0.00 179.97 180.38 1rhs s PHE 176 N -4.78 2.34 0.06 4.08 0.40 -1.26 -4.43 117.98 114.39 1rhs s PHE 176 Ca -0.08 -0.37 -0.30 0.00 -0.60 0.00 0.00 56.93 55.58 1rhs s PHE 176 Cb 0.14 -1.30 -0.05 0.00 0.51 0.00 0.00 43.02 42.33 1rhs s PHE 176 CO 0.80 0.29 1.01 -0.65 0.70 0.00 0.00 175.22 177.37 1rhs s GLN 177 N -1.86 4.59 -0.25 0.44 -0.21 -0.40 -4.85 119.66 117.11 1rhs s GLN 177 Ca 0.14 1.50 -0.06 0.00 0.02 0.00 0.00 55.36 56.96 1rhs s GLN 177 Cb -0.10 -3.40 -0.01 0.00 1.00 0.00 0.00 33.01 30.49 1rhs s GLN 177 CO 0.05 0.01 0.04 -1.17 -2.12 0.00 0.00 175.29 172.11 1rhs s LEU 178 N 0.59 3.40 -0.14 2.90 2.96 -1.26 -0.40 118.68 126.73 1rhs s LEU 178 Ca 0.51 -0.41 0.03 0.00 -0.22 0.00 0.00 54.13 54.04 1rhs s LEU 178 Cb -0.24 -1.86 0.01 0.00 0.50 0.00 0.00 46.19 44.61 1rhs s LEU 178 CO 0.29 -0.08 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.34 1rhs s VAL 179 N 1.54 2.05 -0.20 1.68 1.01 0.03 -1.21 120.40 125.30 1rhs s VAL 179 Ca 0.05 -0.98 -0.05 0.00 0.00 0.00 0.00 61.98 61.00 1rhs s VAL 179 Cb -0.15 -1.81 -0.02 0.00 0.00 0.00 0.00 36.38 34.39 1rhs s VAL 179 CO 0.01 0.55 0.00 -0.62 0.00 0.00 0.00 175.10 175.04 1rhs s ASP 180 N 0.78 4.82 0.00 3.32 -1.08 0.38 -0.70 116.67 124.19 1rhs s ASP 180 Ca -0.08 -0.21 0.25 0.00 -0.52 0.00 0.00 52.55 51.99 1rhs s ASP 180 Cb -0.16 -1.82 0.82 0.00 -1.46 0.00 0.00 42.92 40.30 1rhs s ASP 180 CO -0.01 0.06 1.61 -1.54 0.52 0.00 0.00 175.17 175.81 1rhs n SER 181 N 4.28 1.83 -4.70 -0.34 3.41 -0.39 -1.04 113.62 116.67 1rhs n SER 181 Ca -0.17 -1.65 -0.31 0.00 -0.26 0.00 0.00 58.87 56.48 1rhs n SER 181 Cb 0.52 -0.05 0.15 0.00 -0.26 0.00 0.00 64.21 64.57 1rhs n SER 181 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1rhs s ARG 182 N -1.90 1.31 0.73 4.33 0.52 -1.26 -1.09 118.95 121.59 1rhs s ARG 182 Ca 0.35 1.47 -0.16 0.00 -0.52 0.00 0.00 55.73 56.87 1rhs s ARG 182 Cb 0.20 -1.77 0.03 0.00 0.52 0.00 0.00 34.95 33.93 1rhs s ARG 182 CO 0.31 -2.40 1.18 0.00 0.02 0.00 0.00 175.30 174.40 1rhs n ALA 183 N -4.06 0.35 -0.19 2.13 0.00 -1.26 -4.12 120.51 113.36 1rhs n ALA 183 Ca 0.11 -0.18 -0.00 0.00 0.00 0.00 0.00 53.44 53.37 1rhs n ALA 183 Cb 0.52 -2.24 0.10 0.00 0.00 0.00 0.00 19.45 17.82 1rhs n ALA 183 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1rhs h GLN 184 N -0.23 0.25 -0.89 0.00 4.15 -1.97 -1.80 115.11 114.61 1rhs h GLN 184 Ca -0.48 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 58.92 1rhs h GLN 184 Cb 1.32 -0.06 -0.04 0.00 0.21 0.00 0.00 27.48 28.91 1rhs h GLN 184 CO 0.49 0.16 0.54 0.78 -1.93 0.00 0.00 178.83 178.87 1rhs h GLY 185 N 0.26 1.28 1.35 2.39 0.00 -1.94 0.21 103.07 106.62 1rhs h GLY 185 Ca 0.29 -0.53 -0.18 0.00 0.00 0.00 0.00 47.33 46.91 1rhs h GLY 185 CO -0.38 0.51 -0.63 3.21 0.00 0.00 0.00 176.54 179.25 1rhs h ARG 186 N 1.22 0.66 -0.59 4.80 3.08 -1.64 0.29 114.38 122.20 1rhs h ARG 186 Ca 0.32 -0.46 -0.02 0.00 0.07 0.00 0.00 59.98 59.88 1rhs h ARG 186 Cb -0.06 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 1rhs h ARG 186 CO -0.06 1.08 0.28 -0.92 -1.07 0.00 0.00 179.97 179.28 1rhs h TYR 187 N 0.49 0.86 0.00 3.04 3.20 -0.85 -1.38 116.97 122.32 1rhs h TYR 187 Ca -0.01 -0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.80 1rhs h TYR 187 Cb 1.22 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 39.22 1rhs h TYR 187 CO 0.06 0.66 -0.07 -0.07 -1.64 0.00 0.00 178.16 177.10 1rhs h LEU 188 N 0.81 0.00 0.00 2.82 3.38 -0.90 -3.12 115.31 118.30 1rhs h LEU 188 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1rhs h LEU 188 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1rhs h LEU 188 CO -0.02 0.07 0.00 0.61 0.09 0.00 0.00 178.44 179.19 1rhs n GLY 189 N 0.90 0.92 0.03 0.83 0.00 -0.05 0.33 105.19 108.15 1rhs n GLY 189 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.17 1rhs n GLY 189 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rhs n THR 190 N -2.06 0.00 -4.66 2.61 -2.24 0.83 -4.39 114.28 104.38 1rhs n THR 190 Ca 0.00 -0.02 -0.24 0.00 -2.27 0.00 0.00 64.05 61.53 1rhs n THR 190 Cb 0.00 0.44 -0.15 0.00 -2.10 0.00 0.00 70.33 68.52 1rhs n THR 190 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1rhs s GLN 191 N -2.95 1.27 0.74 -0.78 -1.52 -0.88 -4.96 119.66 110.58 1rhs s GLN 191 Ca 0.12 -0.72 -0.11 0.00 -1.95 0.00 0.00 55.36 52.69 1rhs s GLN 191 Cb 0.17 -1.28 0.04 0.00 -0.22 0.00 0.00 33.01 31.73 1rhs s GLN 191 CO 0.72 0.34 1.09 -1.25 -0.25 0.00 0.00 175.29 175.93 1rhs s PRO 192 N -0.76 2.48 0.02 2.91 0.04 -1.26 -4.14 135.00 134.30 1rhs s PRO 192 Ca 0.06 1.16 -0.28 0.00 0.04 0.00 0.00 61.00 61.97 1rhs s PRO 192 Cb -0.07 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.50 1rhs s PRO 192 CO 0.00 -1.47 0.90 -1.21 0.04 0.00 0.00 177.00 175.27 1rhs s GLU 193 N -4.81 4.57 0.72 4.56 0.41 -1.26 -4.88 118.70 118.00 1rhs s GLU 193 Ca 0.61 1.30 -0.06 0.00 -0.41 0.00 0.00 54.97 56.41 1rhs s GLU 193 Cb -0.17 -3.43 0.08 0.00 -1.78 0.00 0.00 34.13 28.83 1rhs s GLU 193 CO 0.53 0.07 1.02 -1.25 -0.49 0.00 0.00 175.26 175.15 1rhs s PRO 194 N 0.60 2.03 -1.49 0.39 0.04 -1.26 -4.57 135.00 130.74 1rhs s PRO 194 Ca 0.47 -0.41 -0.09 0.00 0.04 0.00 0.00 61.00 61.01 1rhs s PRO 194 Cb -0.21 -2.19 0.06 0.00 0.04 0.00 0.00 34.50 32.21 1rhs s PRO 194 CO 0.26 -1.32 0.74 -3.47 0.04 0.00 0.00 177.00 173.26 1rhs n ASP 195 N -2.94 -2.63 -3.82 6.66 2.03 -1.26 -4.96 116.55 109.63 1rhs n ASP 195 Ca 0.09 -0.89 -0.09 0.00 0.52 0.00 0.00 54.79 54.42 1rhs n ASP 195 Cb 0.60 -3.47 -0.04 0.00 -0.72 0.00 0.00 41.12 37.50 1rhs n ASP 195 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1rhs s ALA 196 N -3.54 -0.83 -0.27 -1.67 0.00 -1.26 -5.14 121.76 109.04 1rhs s ALA 196 Ca 0.38 -0.38 -0.00 0.00 0.00 0.00 0.00 51.96 51.96 1rhs s ALA 196 Cb -0.20 0.90 0.04 0.00 0.00 0.00 0.00 23.12 23.87 1rhs s ALA 196 CO 0.86 -0.86 -0.06 0.08 0.00 0.00 0.00 175.76 175.78 1rhs s VAL 197 N -3.91 2.64 -1.68 0.00 1.01 -1.26 -4.69 120.40 112.50 1rhs s VAL 197 Ca 0.12 -1.34 -0.00 0.00 0.00 0.00 0.00 61.98 60.76 1rhs s VAL 197 Cb -0.02 -2.46 0.00 0.00 0.00 0.00 0.00 36.38 33.90 1rhs s VAL 197 CO 0.02 0.04 0.02 0.61 0.00 0.00 0.00 175.10 175.79 1rhs n GLY 198 N 4.57 -0.45 3.55 4.51 0.00 -1.26 -4.98 105.19 111.14 1rhs n GLY 198 Ca -0.15 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 1rhs n GLY 198 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1rhs s LEU 199 N -5.71 4.39 0.64 0.99 2.96 -1.26 -5.07 118.68 115.62 1rhs s LEU 199 Ca 0.01 -0.15 -0.13 0.00 -0.22 0.00 0.00 54.13 53.64 1rhs s LEU 199 Cb -0.00 -2.39 -0.02 0.00 0.50 0.00 0.00 46.19 44.27 1rhs s LEU 199 CO 0.01 -0.35 1.05 -1.81 -1.32 0.00 0.00 176.35 173.93 1rhs s ASP 200 N 1.73 5.74 0.49 3.68 1.11 -1.26 -4.26 116.67 123.90 1rhs s ASP 200 Ca 0.13 1.63 0.09 0.00 0.18 0.00 0.00 52.55 54.58 1rhs s ASP 200 Cb -0.16 -2.50 0.05 0.00 1.07 0.00 0.00 42.92 41.37 1rhs s ASP 200 CO 0.12 -1.20 0.67 -0.94 1.18 0.00 0.00 175.17 175.00 1rhs s SER 201 N -3.55 5.40 0.00 0.27 1.04 -1.26 -4.74 113.70 110.86 1rhs s SER 201 Ca 0.59 -0.61 0.00 0.00 0.48 0.00 0.00 55.95 56.41 1rhs s SER 201 Cb -0.14 -0.23 0.00 0.00 0.10 0.00 0.00 66.02 65.76 1rhs s SER 201 CO 0.48 -1.03 0.00 0.61 0.98 0.00 0.00 173.24 174.28 1rhs n GLY 202 N -2.03 0.64 3.23 7.32 0.00 -0.56 -4.71 105.19 109.08 1rhs n GLY 202 Ca 0.11 -2.12 -0.09 0.00 0.00 0.00 0.00 46.02 43.92 1rhs n GLY 202 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1rhs s HIS 203 N -0.97 0.15 0.11 1.61 -3.43 -0.42 -4.52 115.29 107.81 1rhs s HIS 203 Ca 0.00 -0.56 -0.31 0.00 -0.80 0.00 0.00 55.06 53.39 1rhs s HIS 203 Cb 0.00 -0.03 -0.08 0.00 -1.43 0.00 0.00 32.58 31.04 1rhs s HIS 203 CO 0.00 -0.58 1.37 0.42 -2.00 0.00 0.00 174.74 173.95 1rhs s ILE 204 N -3.87 3.37 0.27 -5.38 1.01 -1.26 -1.05 121.20 114.30 1rhs s ILE 204 Ca 0.06 0.99 -0.29 0.00 0.00 0.00 0.00 60.65 61.41 1rhs s ILE 204 Cb 0.04 -3.63 -0.14 0.00 0.01 0.00 0.00 42.46 38.74 1rhs s ILE 204 CO -0.10 0.08 1.13 -1.14 0.00 0.00 0.00 174.94 174.91 1rhs n ARG 205 N 3.93 1.54 -0.54 2.79 0.63 -0.17 -2.16 116.66 122.68 1rhs n ARG 205 Ca 0.11 0.54 0.00 0.00 -0.92 0.00 0.00 57.85 57.58 1rhs n ARG 205 Cb 0.43 -2.00 0.00 0.00 0.45 0.00 0.00 32.46 31.33 1rhs n ARG 205 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1rhs n GLY 206 N 1.40 1.19 3.72 5.14 0.00 -1.26 -4.97 105.19 110.41 1rhs n GLY 206 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 1rhs n GLY 206 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1rhs s SER 207 N -3.11 3.56 0.12 1.61 0.01 -0.92 -4.63 113.70 110.35 1rhs s SER 207 Ca 0.00 1.52 0.09 0.00 1.31 0.00 0.00 55.95 58.87 1rhs s SER 207 Cb 0.00 -2.20 -0.04 0.00 0.21 0.00 0.00 66.02 63.99 1rhs s SER 207 CO 0.00 -2.58 -0.23 -0.69 0.41 0.00 0.00 173.24 170.14 1rhs s VAL 208 N -2.93 1.96 -0.17 3.43 1.01 -0.35 -5.02 120.40 118.33 1rhs s VAL 208 Ca 0.63 -1.68 -0.03 0.00 0.00 0.00 0.00 61.98 60.90 1rhs s VAL 208 Cb -0.18 -1.77 -0.02 0.00 0.00 0.00 0.00 36.38 34.40 1rhs s VAL 208 CO 0.57 -0.03 -0.05 0.21 0.00 0.00 0.00 175.10 175.80 1rhs s ASN 209 N -2.07 4.61 -0.53 3.32 2.47 -1.26 -0.47 114.94 121.01 1rhs s ASN 209 Ca 0.11 -0.21 0.04 0.00 0.42 0.00 0.00 52.86 53.23 1rhs s ASN 209 Cb -0.10 -1.76 0.17 0.00 -1.45 0.00 0.00 41.25 38.12 1rhs s ASN 209 CO 0.05 0.13 0.41 0.23 -3.72 0.00 0.00 177.10 174.20 1rhs n MET 210 N 3.81 0.89 -1.57 0.43 2.81 -0.21 -4.92 117.12 118.35 1rhs n MET 210 Ca -0.18 -3.73 -0.56 0.00 -1.81 0.00 0.00 57.70 51.43 1rhs n MET 210 Cb 0.52 -1.92 -0.07 0.00 -0.71 0.00 0.00 33.22 31.04 1rhs n MET 210 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 1rhs n PRO 211 N 2.43 0.59 -0.12 0.03 -0.02 -1.26 -4.15 135.00 132.51 1rhs n PRO 211 Ca 0.26 0.21 0.09 0.00 -2.02 0.00 0.00 63.50 62.04 1rhs n PRO 211 Cb 0.43 -1.79 0.43 0.00 -0.02 0.00 0.00 33.50 32.55 1rhs n PRO 211 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1rhs h PHE 212 N 4.12 0.59 0.00 6.00 -0.00 -1.37 -2.00 116.94 124.28 1rhs h PHE 212 Ca -0.49 0.02 0.00 0.00 -0.00 0.00 0.00 57.97 57.50 1rhs h PHE 212 Cb 1.38 -0.19 0.00 0.00 -0.00 0.00 0.00 35.95 37.13 1rhs h PHE 212 CO 0.60 0.30 0.00 -1.33 -0.00 0.00 0.00 178.31 177.88 1rhs n MET 213 N -4.48 0.10 0.23 6.09 2.81 -1.26 -1.95 117.12 118.66 1rhs n MET 213 Ca 0.10 0.38 0.16 0.00 -1.81 0.00 0.00 57.70 56.53 1rhs n MET 213 Cb 0.29 -1.70 0.65 0.00 -0.71 0.00 0.00 33.22 31.75 1rhs n MET 213 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 1rhs h ASN 214 N 0.00 0.00 1.00 7.83 2.35 -1.72 -2.81 115.58 122.24 1rhs h ASN 214 Ca 0.00 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 1rhs h ASN 214 Cb 0.25 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 1rhs h ASN 214 CO 0.00 0.00 -0.21 -0.26 -1.65 0.00 0.00 177.43 175.31 1rhs h PHE 215 N 0.00 0.00 -2.38 1.19 0.04 -1.58 -3.45 116.94 110.75 1rhs h PHE 215 Ca 0.00 0.00 -0.52 0.00 2.80 0.00 0.00 57.97 60.25 1rhs h PHE 215 Cb 0.42 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.52 1rhs h PHE 215 CO 0.00 0.21 -0.51 -0.51 -0.60 0.00 0.00 178.31 176.89 1rhs s LEU 216 N -6.68 3.96 0.85 1.54 1.43 -1.06 -1.75 118.68 116.97 1rhs s LEU 216 Ca 0.01 -0.11 -0.12 0.00 -1.03 0.00 0.00 54.13 52.88 1rhs s LEU 216 Cb 0.10 -2.52 0.10 0.00 0.03 0.00 0.00 46.19 43.90 1rhs s LEU 216 CO 0.63 -0.00 1.16 0.42 0.23 0.00 0.00 176.35 178.79 1rhs s THR 217 N -1.95 2.00 0.53 5.49 -4.23 0.11 -4.83 115.64 112.75 1rhs s THR 217 Ca 0.33 0.00 0.32 0.00 -1.18 0.00 0.00 61.69 61.16 1rhs s THR 217 Cb -0.09 -2.90 0.35 0.00 1.34 0.00 0.00 72.50 71.21 1rhs s THR 217 CO 0.26 0.00 2.21 1.05 -0.54 0.00 0.00 174.62 177.60 1rhs h GLU 218 N -1.24 0.00 -0.00 3.99 4.11 -1.95 -1.05 114.58 118.44 1rhs h GLU 218 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 1rhs h GLU 218 Cb 1.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.58 1rhs h GLU 218 CO 0.64 0.04 -0.20 -0.25 0.07 0.00 0.00 179.01 179.31 1rhs n ASP 219 N -3.61 0.27 0.00 3.06 8.00 -1.26 -4.93 116.55 118.08 1rhs n ASP 219 Ca -0.02 0.02 0.00 0.00 0.71 0.00 0.00 54.79 55.49 1rhs n ASP 219 Cb 0.14 -0.15 0.00 0.00 -0.02 0.00 0.00 41.12 41.09 1rhs n ASP 219 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rhs n GLY 220 N 1.45 0.87 3.89 0.44 0.00 -0.40 -4.85 105.19 106.60 1rhs n GLY 220 Ca 0.08 -0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 1rhs n GLY 220 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1rhs s PHE 221 N -2.00 3.45 0.41 1.61 0.08 -1.26 -3.46 117.98 116.82 1rhs s PHE 221 Ca 0.00 0.78 -0.26 0.00 0.12 0.00 0.00 56.93 57.57 1rhs s PHE 221 Cb 0.00 -2.20 -0.09 0.00 -0.57 0.00 0.00 43.02 40.16 1rhs s PHE 221 CO 0.00 0.19 1.36 -2.00 -0.10 0.00 0.00 175.22 174.66 1rhs s GLU 222 N -3.26 3.91 0.88 0.44 2.56 -1.26 -0.72 118.70 121.25 1rhs s GLU 222 Ca 0.46 2.28 -0.10 0.00 0.00 0.00 0.00 54.97 57.60 1rhs s GLU 222 Cb -0.11 -2.76 0.13 0.00 2.00 0.00 0.00 34.13 33.39 1rhs s GLU 222 CO 0.26 -0.58 1.13 0.15 -0.56 0.00 0.00 175.26 175.66 1rhs s LYS 223 N -2.27 1.30 0.82 4.30 1.02 -0.72 -4.74 119.74 119.45 1rhs s LYS 223 Ca 0.57 1.42 -0.11 0.00 0.02 0.00 0.00 55.97 57.88 1rhs s LYS 223 Cb -0.41 -1.77 0.09 0.00 -0.52 0.00 0.00 37.83 35.22 1rhs s LYS 223 CO 0.53 -2.39 1.09 -1.54 -0.92 0.00 0.00 175.35 172.11 1rhs s SER 224 N -2.87 4.11 0.43 2.83 1.04 -1.26 -4.74 113.70 113.23 1rhs s SER 224 Ca 0.65 1.65 0.09 0.00 0.48 0.00 0.00 55.95 58.83 1rhs s SER 224 Cb -0.21 -2.35 0.94 0.00 0.10 0.00 0.00 66.02 64.49 1rhs s SER 224 CO 0.58 -2.26 2.06 -0.65 0.98 0.00 0.00 173.24 173.94 1rhs h PRO 225 N -1.29 0.45 -0.51 4.02 0.11 -1.94 0.99 132.00 133.83 1rhs h PRO 225 Ca -0.46 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.54 1rhs h PRO 225 Cb 1.25 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 1rhs h PRO 225 CO 0.53 0.30 0.02 1.49 -0.21 0.00 0.00 178.00 180.13 1rhs h GLU 226 N 0.46 0.89 -0.14 1.05 4.81 -1.95 -0.04 114.58 119.66 1rhs h GLU 226 Ca 0.15 -0.28 0.01 0.00 -0.13 0.00 0.00 59.36 59.11 1rhs h GLU 226 Cb 0.04 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 1rhs h GLU 226 CO -0.04 0.91 0.08 0.93 -0.73 0.00 0.00 179.01 180.17 1rhs h GLU 227 N 0.76 0.16 -0.29 1.92 5.08 -1.73 -1.27 114.58 119.21 1rhs h GLU 227 Ca 0.15 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1rhs h GLU 227 Cb 0.50 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 1rhs h GLU 227 CO 0.02 0.11 0.18 -0.07 -1.00 0.00 0.00 179.01 178.25 1rhs h LEU 228 N 0.17 0.31 -0.75 1.33 3.38 -0.57 -0.18 115.31 119.01 1rhs h LEU 228 Ca 0.06 -0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.06 1rhs h LEU 228 Cb -0.00 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.63 1rhs h LEU 228 CO -0.03 0.23 0.46 -0.09 0.09 0.00 0.00 178.44 179.10 1rhs h ARG 229 N 0.38 0.85 -0.48 1.13 2.43 -0.82 -0.91 114.38 116.95 1rhs h ARG 229 Ca 0.11 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1rhs h ARG 229 Cb -0.03 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.31 1rhs h ARG 229 CO -0.04 0.56 0.16 0.00 -1.51 0.00 0.00 179.97 179.15 1rhs h ALA 230 N 1.34 1.38 -0.38 2.80 0.00 -0.86 -1.39 119.26 122.14 1rhs h ALA 230 Ca 0.31 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1rhs h ALA 230 Cb 0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1rhs h ALA 230 CO -0.14 0.46 0.13 0.52 0.00 0.00 0.00 179.25 180.22 1rhs h MET 231 N 0.69 0.59 -0.52 0.00 2.86 0.29 -1.03 114.93 117.81 1rhs h MET 231 Ca 0.16 -0.12 -0.03 0.00 -2.06 0.00 0.00 59.70 57.66 1rhs h MET 231 Cb 0.19 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 1rhs h MET 231 CO -0.01 0.59 0.22 0.74 1.06 0.00 0.00 176.91 179.51 1rhs h PHE 232 N 0.47 0.78 -0.91 -0.22 0.04 -0.80 -2.50 116.94 113.80 1rhs h PHE 232 Ca 0.12 -0.05 -0.01 0.00 2.80 0.00 0.00 57.97 60.83 1rhs h PHE 232 Cb 0.24 -0.24 -0.04 0.00 2.20 0.00 0.00 35.95 38.11 1rhs h PHE 232 CO 0.01 0.64 0.52 1.49 -0.60 0.00 0.00 178.31 180.36 1rhs h GLU 233 N 0.70 1.26 0.00 1.51 4.81 -1.07 -0.51 114.58 121.28 1rhs h GLU 233 Ca 0.18 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1rhs h GLU 233 Cb 0.18 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.30 1rhs h GLU 233 CO -0.02 0.91 0.00 0.00 -0.73 0.00 0.00 179.01 179.17 1rhs h ALA 234 N 1.30 1.00 -0.10 2.92 0.00 -1.01 -1.60 119.26 121.77 1rhs h ALA 234 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1rhs h ALA 234 Cb -0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1rhs h ALA 234 CO -0.06 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.82 1rhs n LYS 235 N -2.30 2.09 -2.79 0.00 4.76 -0.65 -4.95 118.16 114.32 1rhs n LYS 235 Ca 0.02 -1.60 -0.19 0.00 -2.87 0.00 0.00 58.31 53.67 1rhs n LYS 235 Cb 0.25 -1.47 0.02 0.00 -1.84 0.00 0.00 35.03 31.99 1rhs n LYS 235 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1rhs n LYS 236 N 0.90 -3.63 -3.67 1.97 5.02 -0.60 -4.98 118.16 113.16 1rhs n LYS 236 Ca 0.17 0.79 -0.39 0.00 -2.02 0.00 0.00 58.31 56.86 1rhs n LYS 236 Cb 0.50 -5.34 -0.12 0.00 -0.02 0.00 0.00 35.03 30.05 1rhs n LYS 236 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1rhs s VAL 237 N -3.04 4.32 -0.47 -0.18 1.01 -0.29 -5.03 120.40 116.72 1rhs s VAL 237 Ca 0.21 -0.77 -0.22 0.00 0.00 0.00 0.00 61.98 61.19 1rhs s VAL 237 Cb -0.09 -3.33 0.03 0.00 0.00 0.00 0.00 36.38 32.99 1rhs s VAL 237 CO 0.26 -0.09 0.75 -0.62 0.00 0.00 0.00 175.10 175.40 1rhs s ASP 238 N 1.53 6.36 0.28 3.32 -1.08 -1.26 -3.95 116.67 121.87 1rhs s ASP 238 Ca 0.02 -0.29 0.21 0.00 -0.52 0.00 0.00 52.55 51.98 1rhs s ASP 238 Cb -0.18 -2.37 1.04 0.00 -1.46 0.00 0.00 42.92 39.95 1rhs s ASP 238 CO 0.05 -0.92 1.64 0.18 0.52 0.00 0.00 175.17 176.64 1rhs n LEU 239 N 6.65 0.56 -0.28 -1.34 4.77 -1.26 -1.56 117.00 124.55 1rhs n LEU 239 Ca 0.00 0.71 0.14 0.00 -0.03 0.00 0.00 56.01 56.83 1rhs n LEU 239 Cb 0.48 -0.72 0.54 0.00 -2.33 0.00 0.00 43.42 41.39 1rhs n LEU 239 CO 0.58 -0.77 0.83 0.35 -1.33 0.00 0.00 177.39 177.04 1rhs n THR 240 N -2.20 0.00 -4.31 -5.08 -2.24 -1.26 -4.89 114.28 94.29 1rhs n THR 240 Ca 0.00 -0.14 -0.24 0.00 -2.27 0.00 0.00 64.05 61.40 1rhs n THR 240 Cb 0.11 0.23 -0.08 0.00 -2.10 0.00 0.00 70.33 68.49 1rhs n THR 240 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1rhs s LYS 241 N -2.26 2.14 0.54 -0.78 1.02 -0.60 -5.10 119.74 114.69 1rhs s LYS 241 Ca 0.33 -1.60 -0.22 0.00 0.02 0.00 0.00 55.97 54.49 1rhs s LYS 241 Cb 0.20 -2.02 -0.05 0.00 -0.52 0.00 0.00 37.83 35.44 1rhs s LYS 241 CO 0.43 0.25 1.34 -2.14 -0.92 0.00 0.00 175.35 174.30 1rhs s PRO 242 N -3.69 3.21 -0.12 -1.68 0.02 -1.26 -4.91 135.00 126.57 1rhs s PRO 242 Ca 0.33 2.20 -0.05 0.00 0.02 0.00 0.00 61.00 63.50 1rhs s PRO 242 Cb -0.03 -2.28 0.06 0.00 0.02 0.00 0.00 34.50 32.26 1rhs s PRO 242 CO 0.19 -1.12 0.27 -1.17 -0.33 0.00 0.00 177.00 174.85 1rhs s LEU 243 N -3.45 0.04 -0.13 -5.54 0.20 -1.26 -1.27 118.68 107.27 1rhs s LEU 243 Ca 0.70 0.60 -0.01 0.00 0.69 0.00 0.00 54.13 56.12 1rhs s LEU 243 Cb -0.39 0.80 -0.02 0.00 -0.43 0.00 0.00 46.19 46.15 1rhs s LEU 243 CO 0.47 -0.20 -0.09 -0.63 -0.29 0.00 0.00 176.35 175.60 1rhs s ILE 244 N 1.78 3.39 -0.10 6.68 1.01 0.46 -2.87 121.20 131.56 1rhs s ILE 244 Ca -0.05 -0.55 -0.05 0.00 0.00 0.00 0.00 60.65 60.00 1rhs s ILE 244 Cb -0.11 -2.44 -0.04 0.00 0.01 0.00 0.00 42.46 39.89 1rhs s ILE 244 CO -0.09 0.52 0.10 0.00 0.00 0.00 0.00 174.94 175.47 1rhs s ALA 245 N 0.19 3.69 0.06 9.38 0.00 0.22 -0.79 121.76 134.50 1rhs s ALA 245 Ca -0.05 -0.71 -0.04 0.00 0.00 0.00 0.00 51.96 51.16 1rhs s ALA 245 Cb -0.15 -1.80 -0.02 0.00 0.00 0.00 0.00 23.12 21.15 1rhs s ALA 245 CO 0.04 0.62 0.06 -0.08 0.00 0.00 0.00 175.76 176.40 1rhs s THR 246 N -1.01 0.18 0.12 0.00 -1.32 0.12 -0.65 115.64 113.09 1rhs s THR 246 Ca 0.15 -1.48 -0.18 0.00 -1.21 0.00 0.00 61.69 58.97 1rhs s THR 246 Cb -0.12 -1.34 -0.04 0.00 -1.51 0.00 0.00 72.50 69.50 1rhs s THR 246 CO 0.05 -0.82 1.71 -0.09 -2.21 0.00 0.00 174.62 173.26 1rhs h ARG 248 N 3.14 0.43 0.00 7.08 9.65 -1.94 -1.04 114.38 131.70 1rhs h ARG 248 Ca -0.34 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 58.47 1rhs h ARG 248 Cb 1.17 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 29.63 1rhs h ARG 248 CO 0.60 0.38 -0.46 0.36 2.80 0.00 0.00 179.97 183.66 1rhs n LYS 249 N -4.79 0.00 -0.94 0.20 2.85 -1.26 -1.24 118.16 112.97 1rhs n LYS 249 Ca -0.02 -0.91 0.00 0.00 -1.05 0.00 0.00 58.31 56.33 1rhs n LYS 249 Cb 0.09 -0.36 0.00 0.00 -0.65 0.00 0.00 35.03 34.11 1rhs n LYS 249 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1rhs n GLY 250 N 0.04 0.50 0.01 2.58 0.00 -1.23 -4.52 105.19 102.58 1rhs n GLY 250 Ca -0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 46.02 45.74 1rhs n GLY 250 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1rhs n VAL 251 N -2.94 0.24 0.31 1.61 0.31 -1.26 -4.46 118.33 112.15 1rhs n VAL 251 Ca 0.00 0.45 0.15 0.00 -0.01 0.00 0.00 64.34 64.93 1rhs n VAL 251 Cb 0.00 -1.65 0.68 0.00 -0.91 0.00 0.00 33.84 31.97 1rhs n VAL 251 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1rhs h THR 252 N -0.17 0.00 -0.20 2.52 1.35 -1.94 -1.65 112.91 112.83 1rhs h THR 252 Ca 0.00 -0.26 0.06 0.00 -0.55 0.00 0.00 66.41 65.66 1rhs h THR 252 Cb 0.12 1.09 -0.01 0.00 -1.73 0.00 0.00 68.15 67.62 1rhs h THR 252 CO 0.00 0.00 0.14 0.00 -0.25 0.00 0.00 175.52 175.41 1rhs h ALA 253 N 2.10 2.17 0.00 6.62 0.00 -1.80 0.11 119.26 128.45 1rhs h ALA 253 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1rhs h ALA 253 Cb 0.31 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1rhs h ALA 253 CO 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.01 1rhs h HIS 255 N 0.00 0.00 -0.21 0.00 3.86 -0.95 0.23 115.15 118.08 1rhs h HIS 255 Ca 0.00 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.15 1rhs h HIS 255 Cb 0.25 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.72 1rhs h HIS 255 CO 0.00 0.66 -0.09 0.82 0.86 0.00 0.00 177.93 180.17 1rhs h ILE 256 N 0.00 1.30 -0.35 2.45 2.04 -1.19 -1.48 117.51 120.28 1rhs h ILE 256 Ca -0.01 -1.14 0.04 0.00 1.00 0.00 0.00 64.86 64.75 1rhs h ILE 256 Cb 1.28 1.60 -0.04 0.00 -0.74 0.00 0.00 36.82 38.92 1rhs h ILE 256 CO 0.09 0.35 0.11 0.00 0.00 0.00 0.00 178.15 178.69 1rhs h ALA 257 N 0.71 0.40 -0.10 1.87 0.00 -1.35 0.14 119.26 120.92 1rhs h ALA 257 Ca 0.05 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1rhs h ALA 257 Cb 0.58 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1rhs h ALA 257 CO 0.03 -0.29 0.06 1.25 0.00 0.00 0.00 179.25 180.30 1rhs h LEU 258 N 0.25 0.10 -0.47 0.00 5.85 -0.81 -0.94 115.31 119.29 1rhs h LEU 258 Ca 0.16 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.91 1rhs h LEU 258 Cb 0.15 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 1rhs h LEU 258 CO -0.18 0.08 0.25 0.00 -0.34 0.00 0.00 178.44 178.25 1rhs h ALA 259 N 1.04 0.59 -0.58 1.25 0.00 -0.90 -0.66 119.26 120.00 1rhs h ALA 259 Ca 0.04 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1rhs h ALA 259 Cb -0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1rhs h ALA 259 CO -0.02 -0.09 0.05 0.00 0.00 0.00 0.00 179.25 179.20 1rhs h ALA 260 N 1.23 0.99 -0.61 0.00 0.00 -0.86 -2.30 119.26 117.72 1rhs h ALA 260 Ca 0.20 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1rhs h ALA 260 Cb 0.08 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1rhs h ALA 260 CO -0.12 0.63 0.32 -0.92 0.00 0.00 0.00 179.25 179.15 1rhs h TYR 261 N 0.90 0.85 0.00 0.00 5.03 -0.77 -0.16 116.97 122.82 1rhs h TYR 261 Ca 0.18 -0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.46 1rhs h TYR 261 Cb 0.46 -0.27 0.00 0.00 1.55 0.00 0.00 36.73 38.47 1rhs h TYR 261 CO 0.03 0.63 0.00 1.28 -1.32 0.00 0.00 178.16 178.78 1rhs n LEU 262 N -4.55 0.30 -1.44 2.82 4.77 -0.29 -0.81 117.00 117.81 1rhs n LEU 262 Ca 0.04 0.56 0.07 0.00 -0.03 0.00 0.00 56.01 56.65 1rhs n LEU 262 Cb 0.10 -0.51 0.31 0.00 -2.33 0.00 0.00 43.42 40.99 1rhs n LEU 262 CO 0.37 -0.31 0.75 0.00 -1.33 0.00 0.00 177.39 176.87 1rhs n GLY 264 N 0.89 0.62 2.94 0.00 0.00 0.01 -5.05 105.19 104.60 1rhs n GLY 264 Ca 0.22 -0.41 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 1rhs n GLY 264 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1rhs s LYS 265 N -0.89 1.89 0.00 1.61 2.20 -0.19 -4.95 119.74 119.41 1rhs s LYS 265 Ca 0.00 -2.52 0.29 0.00 -0.36 0.00 0.00 55.97 53.38 1rhs s LYS 265 Cb 0.00 -3.23 1.34 0.00 -1.51 0.00 0.00 37.83 34.42 1rhs s LYS 265 CO 0.00 -1.10 1.96 -0.35 -0.36 0.00 0.00 175.35 175.50 1rhs n PRO 266 N 3.22 0.25 -0.14 4.03 -0.04 -1.26 -2.69 135.00 138.37 1rhs n PRO 266 Ca 0.05 -0.02 0.02 0.00 -0.04 0.00 0.00 63.50 63.51 1rhs n PRO 266 Cb 0.33 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.37 1rhs n PRO 266 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1rhs n ASP 267 N -1.36 1.48 -4.72 3.54 5.68 -1.26 -4.90 116.55 115.01 1rhs n ASP 267 Ca 0.11 -2.11 -0.41 0.00 -0.50 0.00 0.00 54.79 51.87 1rhs n ASP 267 Cb 0.29 -0.35 -0.04 0.00 -1.14 0.00 0.00 41.12 39.88 1rhs n ASP 267 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1rhs s VAL 268 N -1.54 4.60 0.09 2.12 1.01 -1.26 -4.77 120.40 120.64 1rhs s VAL 268 Ca 0.11 2.02 -0.07 0.00 0.00 0.00 0.00 61.98 64.04 1rhs s VAL 268 Cb 0.07 -4.29 -0.05 0.00 0.00 0.00 0.00 36.38 32.10 1rhs s VAL 268 CO 0.05 0.24 0.36 0.00 0.00 0.00 0.00 175.10 175.75 1rhs s ALA 269 N 0.44 3.78 -0.19 5.51 0.00 -1.14 -4.80 121.76 125.37 1rhs s ALA 269 Ca 0.50 -0.49 -0.06 0.00 0.00 0.00 0.00 51.96 51.90 1rhs s ALA 269 Cb -0.23 -2.17 -0.03 0.00 0.00 0.00 0.00 23.12 20.69 1rhs s ALA 269 CO 0.29 0.63 0.03 0.42 0.00 0.00 0.00 175.76 177.13 1rhs s ILE 270 N -1.47 4.43 -0.84 0.00 -1.09 -0.31 -0.61 121.20 121.31 1rhs s ILE 270 Ca 0.35 -0.16 -0.25 0.00 -2.23 0.00 0.00 60.65 58.36 1rhs s ILE 270 Cb -0.13 -3.00 0.02 0.00 -1.58 0.00 0.00 42.46 37.78 1rhs s ILE 270 CO 0.20 0.45 1.49 -0.47 -1.23 0.00 0.00 174.94 175.38 1rhs s TYR 271 N 0.58 2.24 0.26 3.97 5.04 0.17 -0.67 117.35 128.94 1rhs s TYR 271 Ca 0.01 -0.15 -0.04 0.00 -2.44 0.00 0.00 57.07 54.46 1rhs s TYR 271 Cb -0.13 -4.52 0.31 0.00 0.35 0.00 0.00 41.96 37.96 1rhs s TYR 271 CO 0.02 -2.02 1.82 0.22 -1.34 0.00 0.00 175.55 174.24 1rhs h ASP 272 N 10.71 0.92 -0.81 4.32 3.58 -1.86 -1.90 116.42 131.38 1rhs h ASP 272 Ca -0.07 -0.14 -0.03 0.00 0.42 0.00 0.00 57.03 57.21 1rhs h ASP 272 Cb 1.05 -0.24 -0.04 0.00 1.72 0.00 0.00 39.33 41.82 1rhs h ASP 272 CO 1.32 0.84 0.37 1.23 -2.88 0.00 0.00 179.24 180.12 1rhs h GLY 273 N 1.06 1.27 0.00 -0.78 0.00 -1.87 -3.24 103.07 99.50 1rhs h GLY 273 Ca 0.22 -0.65 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1rhs h GLY 273 CO -0.02 0.61 0.00 1.44 0.00 0.00 0.00 176.54 178.58 1rhs n SER 274 N -4.32 -3.43 -0.35 0.19 7.64 -0.71 -2.35 113.62 110.29 1rhs n SER 274 Ca 0.08 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.97 1rhs n SER 274 Cb 0.15 0.00 0.15 0.00 -1.01 0.00 0.00 64.21 63.50 1rhs n SER 274 CO 0.00 0.00 0.00 -0.25 -3.01 0.00 0.00 175.04 171.78 1rhs h TRP 275 N 0.00 1.12 -0.58 1.43 2.91 -1.86 -0.45 115.95 118.52 1rhs h TRP 275 Ca 0.00 0.03 0.04 0.00 1.13 0.00 0.00 58.89 60.09 1rhs h TRP 275 Cb 0.00 -0.37 -0.04 0.00 -0.51 0.00 0.00 29.16 28.24 1rhs h TRP 275 CO 0.00 0.60 0.33 0.35 -1.03 0.00 0.00 178.44 178.69 1rhs h PHE 276 N 1.12 0.61 -0.05 2.65 3.57 -1.26 -0.34 116.94 123.25 1rhs h PHE 276 Ca 0.40 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.89 1rhs h PHE 276 Cb 0.11 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 38.66 1rhs h PHE 276 CO -0.01 0.33 -0.07 1.49 -2.23 0.00 0.00 178.31 177.82 1rhs h GLU 277 N 0.64 0.13 -0.58 1.11 4.81 -1.07 -3.22 114.58 116.41 1rhs h GLU 277 Ca 0.24 -0.08 0.11 0.00 -0.13 0.00 0.00 59.36 59.51 1rhs h GLU 277 Cb 0.09 0.01 -0.11 0.00 0.63 0.00 0.00 28.75 29.36 1rhs h GLU 277 CO -0.13 0.62 -0.19 2.35 -0.73 0.00 0.00 179.01 180.92 1rhs h TRP 278 N -0.34 -0.46 -0.71 0.92 2.91 -0.71 -0.34 115.95 117.23 1rhs h TRP 278 Ca 0.01 0.06 0.02 0.00 1.13 0.00 0.00 58.89 60.11 1rhs h TRP 278 Cb 0.60 0.29 -0.04 0.00 -0.51 0.00 0.00 29.16 29.50 1rhs h TRP 278 CO 0.10 -0.29 0.47 0.35 -1.03 0.00 0.00 178.44 178.04 1rhs h PHE 279 N -0.05 0.85 0.00 2.65 3.57 -1.15 0.17 116.94 122.97 1rhs h PHE 279 Ca 0.27 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.72 1rhs h PHE 279 Cb 0.47 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 1rhs h PHE 279 CO -0.52 0.51 -0.42 0.45 -2.23 0.00 0.00 178.31 176.10 1rhs h HIS 280 N 0.89 0.00 0.00 0.41 3.86 -1.38 -3.39 115.15 115.54 1rhs h HIS 280 Ca 0.27 0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 59.26 1rhs h HIS 280 Cb -0.00 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.43 1rhs h HIS 280 CO -0.00 0.35 -1.86 0.54 0.86 0.00 0.00 177.93 177.82 1rhs n ARG 281 N -3.16 1.14 -2.60 2.45 1.74 -0.20 -5.06 116.66 110.97 1rhs n ARG 281 Ca 0.02 0.05 -0.32 0.00 -0.77 0.00 0.00 57.85 56.82 1rhs n ARG 281 Cb 0.68 -1.31 -0.05 0.00 -1.02 0.00 0.00 32.46 30.76 1rhs n ARG 281 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1rhs s ALA 282 N -2.30 3.08 0.48 7.54 0.00 0.53 -5.03 121.76 126.06 1rhs s ALA 282 Ca -0.14 0.24 -0.24 0.00 0.00 0.00 0.00 51.96 51.83 1rhs s ALA 282 Cb 0.05 -3.10 -0.07 0.00 0.00 0.00 0.00 23.12 20.00 1rhs s ALA 282 CO 0.42 -0.07 1.34 -2.14 0.00 0.00 0.00 175.76 175.32 1rhs s PRO 283 N -3.69 3.52 0.64 0.00 0.02 -1.26 -4.87 135.00 129.37 1rhs s PRO 283 Ca 0.60 2.22 0.41 0.00 0.02 0.00 0.00 61.00 64.25 1rhs s PRO 283 Cb -0.10 -2.48 2.23 0.00 0.02 0.00 0.00 34.50 34.18 1rhs s PRO 283 CO 0.24 -0.88 2.32 -1.00 -0.33 0.00 0.00 177.00 177.34 1rhs h PRO 284 N 2.00 0.00 0.00 5.54 0.13 -1.95 -0.99 132.00 136.73 1rhs h PRO 284 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1rhs h PRO 284 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1rhs h PRO 284 CO 0.60 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.30 1rhs h GLU 285 N 0.00 0.00 -0.06 0.86 3.07 -2.04 -2.34 114.58 114.07 1rhs h GLU 285 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1rhs h GLU 285 Cb 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.97 1rhs h GLU 285 CO 0.00 0.00 0.00 0.25 -1.40 0.00 0.00 179.01 177.86 1rhs n THR 286 N -2.83 0.07 -4.18 1.13 -2.24 -0.38 -4.92 114.28 100.93 1rhs n THR 286 Ca -0.02 -0.28 -0.11 0.00 -2.27 0.00 0.00 64.05 61.37 1rhs n THR 286 Cb 0.09 0.46 -0.10 0.00 -2.10 0.00 0.00 70.33 68.69 1rhs n THR 286 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 1rhs s TRP 287 N -1.93 0.96 0.12 4.78 1.48 -0.88 -1.00 118.94 122.47 1rhs s TRP 287 Ca 0.36 -0.91 0.05 0.00 -1.06 0.00 0.00 56.10 54.54 1rhs s TRP 287 Cb 0.20 -0.54 -0.04 0.00 -1.16 0.00 0.00 33.47 31.93 1rhs s TRP 287 CO 0.31 -0.14 -0.12 0.14 -4.06 0.00 0.00 176.95 173.09 1rhs s VAL 288 N -3.60 1.19 -0.08 -0.66 -7.23 -0.21 -4.86 120.40 104.93 1rhs s VAL 288 Ca 0.14 -1.78 -0.12 0.00 -1.81 0.00 0.00 61.98 58.40 1rhs s VAL 288 Cb 0.05 -1.56 0.03 0.00 0.56 0.00 0.00 36.38 35.46 1rhs s VAL 288 CO -0.03 -0.54 0.32 -0.55 -0.31 0.00 0.00 175.10 173.99 1rhs s SER 289 N -2.63 -0.28 0.00 4.85 0.15 -0.31 -1.31 113.70 114.17 1rhs s SER 289 Ca 0.10 0.45 0.00 0.00 0.70 0.00 0.00 55.95 57.20 1rhs s SER 289 Cb -0.03 0.54 0.00 0.00 -1.71 0.00 0.00 66.02 64.83 1rhs s SER 289 CO 0.02 -0.23 0.45 0.00 1.20 0.00 0.00 173.24 174.68 1rhs n GLN 290 N 2.34 0.46 -2.31 5.44 6.02 0.15 -3.87 117.38 125.61 1rhs n GLN 290 Ca -0.16 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 56.80 1rhs n GLN 290 Cb 0.57 -1.01 0.09 0.00 1.02 0.00 0.00 30.24 30.91 1rhs n GLN 290 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1rhs n GLY 291 N -0.03 1.72 0.00 1.08 0.00 -1.26 -4.96 105.19 101.74 1rhs n GLY 291 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1rhs n GLY 291 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1rhs n LYS 292 N -1.22 0.00 0.00 1.61 4.81 -1.25 -5.12 118.16 116.99 1rhs n LYS 292 Ca -0.20 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.24 1rhs n LYS 292 Cb 0.84 -0.12 0.00 0.00 0.02 0.00 0.00 35.03 35.77 1rhs n LYS 292 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98