#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p6x s MET 22 N 0.00 3.64 -0.18 -1.40 1.00 -1.26 -4.18 119.30 116.93 1p6x s MET 22 Ca 0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 55.69 55.61 1p6x s MET 22 Cb 0.00 -2.77 -0.02 0.00 0.00 0.00 0.00 34.83 32.03 1p6x s MET 22 CO 0.00 0.39 -0.03 0.08 0.00 0.00 0.00 175.02 175.46 1p6x s VAL 23 N -1.79 3.85 -0.22 -6.03 1.01 0.64 -4.92 120.40 112.94 1p6x s VAL 23 Ca 0.42 -0.36 -0.25 0.00 0.00 0.00 0.00 61.98 61.80 1p6x s VAL 23 Cb -0.12 -2.71 -0.01 0.00 0.00 0.00 0.00 36.38 33.55 1p6x s VAL 23 CO 0.25 0.46 0.82 -0.89 0.00 0.00 0.00 175.10 175.75 1p6x s THR 24 N 0.68 4.86 -0.08 3.92 2.01 -1.26 0.04 115.64 125.81 1p6x s THR 24 Ca -0.02 1.56 0.04 0.00 0.31 0.00 0.00 61.69 63.59 1p6x s THR 24 Cb -0.14 -4.11 -0.01 0.00 0.01 0.00 0.00 72.50 68.24 1p6x s THR 24 CO 0.02 -0.03 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.08 1p6x s ILE 25 N 2.55 2.40 -0.19 1.82 1.01 -0.69 -1.35 121.20 126.75 1p6x s ILE 25 Ca 0.36 -0.93 -0.01 0.00 0.00 0.00 0.00 60.65 60.06 1p6x s ILE 25 Cb -0.16 -1.92 -0.00 0.00 0.01 0.00 0.00 42.46 40.39 1p6x s ILE 25 CO 0.09 0.56 -0.12 -0.69 0.00 0.00 0.00 174.94 174.79 1p6x s VAL 26 N -0.04 2.85 -0.11 2.92 1.01 -0.52 -1.19 120.40 125.32 1p6x s VAL 26 Ca -0.06 -0.68 -0.02 0.00 0.00 0.00 0.00 61.98 61.21 1p6x s VAL 26 Cb -0.15 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 33.96 1p6x s VAL 26 CO 0.05 0.48 -0.03 0.00 0.00 0.00 0.00 175.10 175.60 1p6x s ARG 27 N 1.17 3.18 -0.07 2.72 1.70 -1.26 -0.47 118.95 125.92 1p6x s ARG 27 Ca 0.01 -0.48 0.04 0.00 -0.47 0.00 0.00 55.73 54.84 1p6x s ARG 27 Cb -0.14 -2.79 0.00 0.00 -0.57 0.00 0.00 34.95 31.44 1p6x s ARG 27 CO -0.04 0.53 -0.20 0.42 -1.08 0.00 0.00 175.30 174.92 1p6x s ILE 28 N -0.41 1.73 -0.36 4.99 1.01 0.13 -2.88 121.20 125.42 1p6x s ILE 28 Ca 0.07 -0.85 -0.10 0.00 0.00 0.00 0.00 60.65 59.76 1p6x s ILE 28 Cb -0.12 -1.50 0.02 0.00 0.01 0.00 0.00 42.46 40.87 1p6x s ILE 28 CO 0.02 0.49 0.19 -0.31 0.00 0.00 0.00 174.94 175.33 1p6x s TYR 29 N 0.25 3.23 -0.21 3.97 1.51 -0.09 0.15 117.35 126.15 1p6x s TYR 29 Ca -0.12 -0.89 -0.26 0.00 -1.01 0.00 0.00 57.07 54.78 1p6x s TYR 29 Cb -0.15 -2.41 -0.00 0.00 -0.11 0.00 0.00 41.96 39.28 1p6x s TYR 29 CO 0.05 -0.61 0.90 -0.51 -1.11 0.00 0.00 175.55 174.28 1p6x s LEU 30 N 1.56 4.12 0.20 -1.29 1.43 0.14 -0.77 118.68 124.07 1p6x s LEU 30 Ca 0.02 1.20 -0.01 0.00 -1.03 0.00 0.00 54.13 54.32 1p6x s LEU 30 Cb -0.19 -3.33 -0.04 0.00 0.03 0.00 0.00 46.19 42.67 1p6x s LEU 30 CO 0.06 -0.53 0.13 -0.62 0.23 0.00 0.00 176.35 175.63 1p6x s ASP 31 N 1.24 0.15 0.00 2.29 -1.08 -0.41 0.48 116.67 119.33 1p6x s ASP 31 Ca 0.39 -1.37 0.00 0.00 -0.52 0.00 0.00 52.55 51.05 1p6x s ASP 31 Cb -0.16 0.38 0.00 0.00 -1.46 0.00 0.00 42.92 41.68 1p6x s ASP 31 CO 0.09 -0.84 0.00 0.61 0.52 0.00 0.00 175.17 175.55 1p6x n GLY 32 N -0.27 0.35 3.75 2.66 0.00 -1.26 -0.71 105.19 109.72 1p6x n GLY 32 Ca 0.02 -1.82 -0.38 0.00 0.00 0.00 0.00 46.02 43.84 1p6x n GLY 32 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p6x s VAL 33 N -1.48 2.25 0.65 1.61 1.01 -1.26 -4.97 120.40 118.21 1p6x s VAL 33 Ca 0.00 0.18 -0.16 0.00 0.00 0.00 0.00 61.98 62.00 1p6x s VAL 33 Cb 0.00 -3.09 -0.00 0.00 0.00 0.00 0.00 36.38 33.29 1p6x s VAL 33 CO 0.00 -0.01 1.14 -0.72 0.00 0.00 0.00 175.10 175.51 1p6x s TYR 34 N -1.37 2.49 0.00 5.22 -0.85 -1.26 -3.73 117.35 117.85 1p6x s TYR 34 Ca 0.72 1.56 0.00 0.00 -0.52 0.00 0.00 57.07 58.83 1p6x s TYR 34 Cb -0.38 -3.28 0.00 0.00 0.38 0.00 0.00 41.96 38.68 1p6x s TYR 34 CO 0.44 -1.91 0.00 0.41 -1.52 0.00 0.00 175.55 172.97 1p6x n GLY 35 N -0.13 0.90 0.10 5.49 0.00 -1.26 -4.94 105.19 105.35 1p6x n GLY 35 Ca 0.11 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.25 1p6x n GLY 35 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1p6x h ILE 36 N 0.00 0.00 0.00 -0.61 2.04 -1.90 -3.36 117.51 113.68 1p6x h ILE 36 Ca 0.00 -0.74 0.00 0.00 1.00 0.00 0.00 64.86 65.12 1p6x h ILE 36 Cb 0.00 1.35 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 1p6x h ILE 36 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.76 1p6x n GLY 37 N 1.25 1.34 0.21 5.37 0.00 -1.26 -4.89 105.19 107.20 1p6x n GLY 37 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 1p6x n GLY 37 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1p6x h LYS 38 N 0.71 0.65 -0.39 1.61 3.64 -1.92 -2.15 116.57 118.73 1p6x h LYS 38 Ca 0.00 -0.09 -0.12 0.00 -1.27 0.00 0.00 60.65 59.17 1p6x h LYS 38 Cb 0.00 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 1p6x h LYS 38 CO 0.00 0.54 -0.22 0.77 -2.27 0.00 0.00 179.45 178.27 1p6x h SER 39 N 0.60 0.87 -0.46 4.20 0.02 -1.96 -1.38 113.55 115.44 1p6x h SER 39 Ca 0.16 -0.41 0.04 0.00 -0.84 0.00 0.00 61.79 60.73 1p6x h SER 39 Cb 0.09 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.35 1p6x h SER 39 CO -0.02 1.10 0.24 0.74 -1.14 0.00 0.00 176.83 177.74 1p6x h THR 40 N 0.65 0.98 -0.25 -2.27 2.02 -1.99 -0.44 112.91 111.61 1p6x h THR 40 Ca 0.08 -0.16 0.04 0.00 0.77 0.00 0.00 66.41 67.14 1p6x h THR 40 Cb 0.78 0.46 -0.04 0.00 -1.74 0.00 0.00 68.15 67.62 1p6x h THR 40 CO 0.06 0.09 0.03 0.74 0.37 0.00 0.00 175.52 176.81 1p6x h THR 41 N 0.48 0.86 -0.58 3.16 2.02 -1.12 -1.79 112.91 115.94 1p6x h THR 41 Ca 0.20 -0.04 0.04 0.00 0.77 0.00 0.00 66.41 67.37 1p6x h THR 41 Cb 0.09 0.73 -0.04 0.00 -1.74 0.00 0.00 68.15 67.19 1p6x h THR 41 CO -0.13 0.02 0.33 1.23 0.37 0.00 0.00 175.52 177.35 1p6x h GLY 42 N 0.12 0.82 0.93 2.16 0.00 -0.96 -0.82 103.07 105.32 1p6x h GLY 42 Ca 0.12 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 1p6x h GLY 42 CO -0.17 0.19 0.13 3.21 0.00 0.00 0.00 176.54 179.90 1p6x h ARG 43 N 0.65 0.37 -0.23 4.80 3.08 -0.92 -2.36 114.38 119.77 1p6x h ARG 43 Ca 0.24 -0.05 0.05 0.00 0.07 0.00 0.00 59.98 60.29 1p6x h ARG 43 Cb 0.07 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.01 1p6x h ARG 43 CO -0.13 0.36 -0.09 0.28 -1.07 0.00 0.00 179.97 179.33 1p6x h VAL 44 N 0.29 0.70 -0.93 2.04 2.07 -1.08 -0.55 116.25 118.80 1p6x h VAL 44 Ca 0.09 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.73 1p6x h VAL 44 Cb 0.11 0.70 -0.08 0.00 -1.52 0.00 0.00 31.29 30.49 1p6x h VAL 44 CO -0.01 0.00 0.55 0.24 0.02 0.00 0.00 177.57 178.37 1p6x h MET 45 N -0.05 0.84 0.00 1.57 2.86 -0.99 -0.81 114.93 118.36 1p6x h MET 45 Ca 0.12 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 1p6x h MET 45 Cb 0.23 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.69 1p6x h MET 45 CO -0.26 0.56 -0.12 0.00 1.06 0.00 0.00 176.91 178.15 1p6x n ALA 46 N -2.37 2.58 -2.31 6.32 0.00 -0.90 -4.80 120.51 119.02 1p6x n ALA 46 Ca 0.17 -0.14 -0.42 0.00 0.00 0.00 0.00 53.44 53.05 1p6x n ALA 46 Cb 0.35 -1.39 -0.03 0.00 0.00 0.00 0.00 19.45 18.38 1p6x n ALA 46 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1p6x s SER 47 N -3.21 7.12 0.48 0.00 1.04 -0.26 -4.79 113.70 114.09 1p6x s SER 47 Ca 0.13 2.05 0.19 0.00 0.48 0.00 0.00 55.95 58.80 1p6x s SER 47 Cb 0.18 -2.59 1.22 0.00 0.10 0.00 0.00 66.02 64.93 1p6x s SER 47 CO 0.58 -0.41 2.00 0.00 0.98 0.00 0.00 173.24 176.39 1p6x h ALA 48 N 6.29 2.24 -0.11 5.32 0.00 -1.89 0.11 119.26 131.22 1p6x h ALA 48 Ca -0.42 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.51 1p6x h ALA 48 Cb 1.21 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 1p6x h ALA 48 CO 0.79 -0.37 0.15 0.00 0.00 0.00 0.00 179.25 179.82 1p6x h ALA 49 N 1.74 1.63 -0.07 0.00 0.00 -1.91 0.58 119.26 121.23 1p6x h ALA 49 Ca 0.25 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1p6x h ALA 49 Cb 0.72 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1p6x h ALA 49 CO -0.04 -0.21 0.00 -1.13 0.00 0.00 0.00 179.25 177.87 1p6x n SER 50 N -3.66 1.42 0.00 0.00 3.41 0.03 -5.03 113.62 109.79 1p6x n SER 50 Ca -0.00 -1.54 0.00 0.00 -0.26 0.00 0.00 58.87 57.07 1p6x n SER 50 Cb 0.26 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 1p6x n SER 50 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1p6x n GLY 51 N 1.13 3.39 7.00 5.00 0.00 0.19 -4.99 105.19 116.92 1p6x n GLY 51 Ca 0.18 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1p6x n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p6x n GLY 52 N 0.00 -0.06 3.93 -0.02 0.00 -1.26 -4.84 105.19 102.94 1p6x n GLY 52 Ca 0.00 -1.02 -0.26 0.00 0.00 0.00 0.00 46.02 44.75 1p6x n GLY 52 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1p6x s SER 53 N -4.00 5.88 -0.13 1.61 1.04 -1.26 -5.01 113.70 111.83 1p6x s SER 53 Ca 0.00 0.64 -0.36 0.00 0.48 0.00 0.00 55.95 56.71 1p6x s SER 53 Cb 0.00 -1.82 -0.13 0.00 0.10 0.00 0.00 66.02 64.17 1p6x s SER 53 CO 0.00 -0.79 1.81 -2.65 0.98 0.00 0.00 173.24 172.59 1p6x n PRO 54 N -2.31 1.84 -4.73 4.02 -0.02 -1.26 -4.84 135.00 127.70 1p6x n PRO 54 Ca 0.02 0.67 -0.25 0.00 -2.02 0.00 0.00 63.50 61.92 1p6x n PRO 54 Cb 0.57 -2.46 -0.16 0.00 -0.02 0.00 0.00 33.50 31.43 1p6x n PRO 54 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1p6x s THR 55 N 3.65 1.29 0.08 3.45 2.01 -1.26 -1.27 115.64 123.59 1p6x s THR 55 Ca 0.94 -0.62 0.08 0.00 0.31 0.00 0.00 61.69 62.39 1p6x s THR 55 Cb -0.81 -1.13 -0.04 0.00 0.01 0.00 0.00 72.50 70.53 1p6x s THR 55 CO 0.55 0.38 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.93 1p6x s LEU 56 N 0.21 2.71 -0.07 4.42 1.43 0.49 -4.66 118.68 123.21 1p6x s LEU 56 Ca -0.07 -0.48 0.03 0.00 -1.03 0.00 0.00 54.13 52.59 1p6x s LEU 56 Cb -0.12 -1.57 0.01 0.00 0.03 0.00 0.00 46.19 44.54 1p6x s LEU 56 CO 0.03 0.21 -0.16 -0.47 0.23 0.00 0.00 176.35 176.19 1p6x s TYR 57 N -1.06 1.79 -0.31 0.29 5.04 -1.26 0.31 117.35 122.15 1p6x s TYR 57 Ca 0.17 -0.68 -0.06 0.00 -2.44 0.00 0.00 57.07 54.06 1p6x s TYR 57 Cb -0.11 -1.26 0.02 0.00 0.35 0.00 0.00 41.96 40.97 1p6x s TYR 57 CO 0.08 -0.31 0.08 -0.06 -1.34 0.00 0.00 175.55 174.01 1p6x s PHE 58 N 0.52 3.18 0.96 4.97 0.40 0.18 -4.85 117.98 123.35 1p6x s PHE 58 Ca -0.15 -1.14 -0.12 0.00 -0.60 0.00 0.00 56.93 54.91 1p6x s PHE 58 Cb -0.16 -2.25 0.17 0.00 0.51 0.00 0.00 43.02 41.28 1p6x s PHE 58 CO 0.05 -0.63 1.11 -1.25 0.70 0.00 0.00 175.22 175.19 1p6x s PRO 59 N 1.46 0.70 0.35 0.24 0.04 -1.26 -0.95 135.00 135.59 1p6x s PRO 59 Ca 0.01 0.47 -0.28 0.00 0.04 0.00 0.00 61.00 61.24 1p6x s PRO 59 Cb -0.18 -1.77 -0.12 0.00 0.04 0.00 0.00 34.50 32.47 1p6x s PRO 59 CO 0.02 -2.53 1.29 0.39 0.04 0.00 0.00 177.00 176.21 1p6x n GLU 60 N -4.03 2.13 -1.17 4.56 1.02 -1.26 -4.64 120.64 117.24 1p6x n GLU 60 Ca 0.06 0.75 -0.33 0.00 -0.02 0.00 0.00 57.16 57.62 1p6x n GLU 60 Cb 0.58 -2.35 -0.05 0.00 -0.02 0.00 0.00 31.44 29.60 1p6x n GLU 60 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1p6x n PRO 61 N 0.49 3.21 -0.22 3.49 -0.04 -1.26 -4.73 135.00 135.94 1p6x n PRO 61 Ca 0.05 -1.91 -0.01 0.00 -0.04 0.00 0.00 63.50 61.59 1p6x n PRO 61 Cb 0.37 -2.63 0.11 0.00 -0.04 0.00 0.00 33.50 31.30 1p6x n PRO 61 CO 0.00 0.00 0.00 1.98 -0.04 0.00 0.00 175.50 177.44 1p6x h MET 62 N 4.96 0.55 -0.14 0.54 4.05 -1.89 -1.80 114.93 121.20 1p6x h MET 62 Ca 0.73 -0.03 -0.04 0.00 -0.28 0.00 0.00 59.70 60.07 1p6x h MET 62 Cb 0.41 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 31.08 1p6x h MET 62 CO 1.53 0.36 -0.10 0.00 0.23 0.00 0.00 176.91 178.93 1p6x h ALA 63 N 1.38 1.56 -0.38 0.39 0.00 -1.14 -0.04 119.26 121.04 1p6x h ALA 63 Ca 0.31 -0.18 -0.16 0.00 0.00 0.00 0.00 54.91 54.88 1p6x h ALA 63 Cb 0.29 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1p6x h ALA 63 CO -0.24 0.32 -0.37 -0.92 0.00 0.00 0.00 179.25 178.04 1p6x h TYR 64 N 0.21 1.11 -0.16 0.00 3.20 -1.60 0.25 116.97 119.99 1p6x h TYR 64 Ca 0.05 -0.33 -0.17 0.00 3.14 0.00 0.00 58.73 61.42 1p6x h TYR 64 Cb 0.32 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 1p6x h TYR 64 CO 0.00 1.16 -0.60 -1.49 -1.64 0.00 0.00 178.16 175.59 1p6x h TRP 65 N 0.74 0.68 0.00 -3.82 6.55 -1.01 -3.40 115.95 115.69 1p6x h TRP 65 Ca 0.06 -0.25 -0.25 0.00 0.95 0.00 0.00 58.89 59.40 1p6x h TRP 65 Cb 0.97 -0.12 -0.04 0.00 -0.86 0.00 0.00 29.16 29.10 1p6x h TRP 65 CO 0.06 0.99 -1.87 0.54 -1.05 0.00 0.00 178.44 177.11 1p6x n ARG 66 N -3.93 0.35 0.00 0.49 1.74 -0.08 -1.02 116.66 114.21 1p6x n ARG 66 Ca -0.04 0.12 0.00 0.00 -0.77 0.00 0.00 57.85 57.17 1p6x n ARG 66 Cb 0.63 -1.17 0.00 0.00 -1.02 0.00 0.00 32.46 30.91 1p6x n ARG 66 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1p6x n THR 67 N -3.38 0.00 0.17 0.55 -2.24 -0.00 -4.16 114.28 105.23 1p6x n THR 67 Ca -0.29 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.52 1p6x n THR 67 Cb 0.75 -0.22 0.40 0.00 -2.10 0.00 0.00 70.33 69.15 1p6x n THR 67 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1p6x h LEU 68 N 0.00 0.07 -9.98 3.22 3.38 -0.82 -3.44 115.31 107.74 1p6x h LEU 68 Ca 0.00 -0.02 -0.59 0.00 0.09 0.00 0.00 57.88 57.36 1p6x h LEU 68 Cb 0.48 -0.02 -0.09 0.00 0.09 0.00 0.00 40.66 41.12 1p6x h LEU 68 CO 0.00 0.34 -0.47 -0.36 0.09 0.00 0.00 178.44 178.03 1p6x s PHE 69 N -4.45 2.32 0.33 1.13 0.08 -1.26 -5.04 117.98 111.09 1p6x s PHE 69 Ca -0.04 -0.69 0.05 0.00 0.12 0.00 0.00 56.93 56.37 1p6x s PHE 69 Cb 0.15 -1.89 0.59 0.00 -0.57 0.00 0.00 43.02 41.31 1p6x s PHE 69 CO 0.72 0.10 1.85 0.93 -0.10 0.00 0.00 175.22 178.72 1p6x h GLU 70 N 1.33 0.46 -5.86 0.44 4.39 -1.93 -3.42 114.58 109.99 1p6x h GLU 70 Ca -0.42 -0.11 -0.63 0.00 0.34 0.00 0.00 59.36 58.53 1p6x h GLU 70 Cb 1.27 -0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 29.80 1p6x h GLU 70 CO 0.69 0.55 -0.35 0.99 -1.16 0.00 0.00 179.01 179.74 1p6x s THR 71 N -4.82 5.27 -0.31 1.13 2.01 -1.26 -5.07 115.64 112.58 1p6x s THR 71 Ca -0.07 0.44 -0.14 0.00 0.31 0.00 0.00 61.69 62.24 1p6x s THR 71 Cb 0.15 -3.56 -0.03 0.00 0.01 0.00 0.00 72.50 69.07 1p6x s THR 71 CO 0.76 0.53 0.31 -0.62 -0.69 0.00 0.00 174.62 174.91 1p6x s ASP 72 N -1.23 6.14 0.26 3.53 -1.08 -1.26 -4.67 116.67 118.37 1p6x s ASP 72 Ca 0.22 -0.09 0.11 0.00 -0.52 0.00 0.00 52.55 52.26 1p6x s ASP 72 Cb -0.14 -2.17 0.31 0.00 -1.46 0.00 0.00 42.92 39.46 1p6x s ASP 72 CO 0.11 -0.22 1.58 -0.37 0.52 0.00 0.00 175.17 176.79 1p6x h VAL 73 N 5.46 1.42 -0.02 1.11 -1.51 -1.39 -1.24 116.25 120.08 1p6x h VAL 73 Ca -0.32 -2.23 -0.00 0.00 -1.23 0.00 0.00 66.70 62.92 1p6x h VAL 73 Cb 1.16 2.22 -0.00 0.00 -2.13 0.00 0.00 31.29 32.54 1p6x h VAL 73 CO 0.64 0.63 -0.00 0.40 -1.23 0.00 0.00 177.57 178.01 1p6x h ILE 74 N 0.00 1.28 -0.20 7.19 2.04 -1.94 -0.88 117.51 125.00 1p6x h ILE 74 Ca -0.01 -0.83 -0.10 0.00 1.00 0.00 0.00 64.86 64.93 1p6x h ILE 74 Cb 1.16 1.81 -0.01 0.00 -0.74 0.00 0.00 36.82 39.04 1p6x h ILE 74 CO 0.08 0.22 -0.29 0.77 0.00 0.00 0.00 178.15 178.93 1p6x h SER 75 N -0.31 0.40 -0.64 1.72 4.64 -1.69 -3.03 113.55 114.63 1p6x h SER 75 Ca 0.00 -0.14 -0.08 0.00 -0.47 0.00 0.00 61.79 61.10 1p6x h SER 75 Cb 0.36 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.31 1p6x h SER 75 CO 0.00 0.68 0.08 1.23 -0.87 0.00 0.00 176.83 177.95 1p6x h GLY 76 N 1.05 1.16 1.23 -0.77 0.00 -1.10 0.36 103.07 105.00 1p6x h GLY 76 Ca 0.05 -0.79 -0.16 0.00 0.00 0.00 0.00 47.33 46.43 1p6x h GLY 76 CO 0.05 0.73 -0.41 1.19 0.00 0.00 0.00 176.54 178.11 1p6x h ILE 77 N 0.99 1.28 0.74 2.60 2.10 -1.15 -1.64 117.51 122.42 1p6x h ILE 77 Ca 0.19 -1.59 -0.04 0.00 1.08 0.00 0.00 64.86 64.51 1p6x h ILE 77 Cb 0.47 1.45 0.01 0.00 -1.09 0.00 0.00 36.82 37.66 1p6x h ILE 77 CO 0.02 0.52 -0.36 0.22 -1.08 0.00 0.00 178.15 177.47 1p6x h TYR 78 N 0.68 -0.92 -1.07 2.19 3.20 -1.37 -3.07 116.97 116.61 1p6x h TYR 78 Ca 0.05 -0.02 0.42 0.00 3.14 0.00 0.00 58.73 62.32 1p6x h TYR 78 Cb 0.99 0.31 -0.17 0.00 1.54 0.00 0.00 36.73 39.39 1p6x h TYR 78 CO 0.06 -0.58 0.60 0.22 -1.64 0.00 0.00 178.16 176.82 1p6x h ASP 79 N -1.20 0.32 -0.41 -2.11 3.58 -0.34 -0.25 116.42 116.01 1p6x h ASP 79 Ca -0.10 0.24 -0.01 0.00 0.42 0.00 0.00 57.03 57.57 1p6x h ASP 79 Cb 0.76 0.24 -0.02 0.00 1.72 0.00 0.00 39.33 42.04 1p6x h ASP 79 CO 0.17 -0.38 0.20 0.74 -2.88 0.00 0.00 179.24 177.09 1p6x h THR 80 N 0.03 1.17 -0.21 2.25 2.02 -1.23 -0.55 112.91 116.39 1p6x h THR 80 Ca 0.85 -0.48 -0.06 0.00 0.77 0.00 0.00 66.41 67.49 1p6x h THR 80 Cb 2.30 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 69.43 1p6x h THR 80 CO -0.70 0.18 -0.12 1.56 0.37 0.00 0.00 175.52 176.81 1p6x h GLN 81 N 0.53 0.34 -0.31 6.66 1.08 -0.97 -1.72 115.11 120.71 1p6x h GLN 81 Ca 0.14 -0.08 -0.09 0.00 -1.45 0.00 0.00 58.65 57.17 1p6x h GLN 81 Cb 0.11 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.49 1p6x h GLN 81 CO -0.02 0.47 -0.16 -0.91 -0.95 0.00 0.00 178.83 177.26 1p6x h ASN 82 N 0.32 0.68 -0.43 1.46 4.21 -0.90 -0.47 115.58 120.45 1p6x h ASN 82 Ca 0.06 -0.41 -0.08 0.00 1.21 0.00 0.00 56.30 57.08 1p6x h ASN 82 Cb 0.41 -0.19 -0.02 0.00 -1.12 0.00 0.00 38.32 37.40 1p6x h ASN 82 CO 0.02 0.94 -0.00 0.03 -1.29 0.00 0.00 177.43 177.14 1p6x h ARG 83 N 0.42 0.83 0.19 0.81 3.08 -1.00 -2.98 114.38 115.73 1p6x h ARG 83 Ca 0.07 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 59.88 1p6x h ARG 83 Cb 0.69 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.65 1p6x h ARG 83 CO 0.05 0.83 -0.09 -0.22 -1.07 0.00 0.00 179.97 179.47 1p6x h LYS 84 N 0.77 -0.24 -0.83 0.04 3.64 -1.24 -2.69 116.57 116.02 1p6x h LYS 84 Ca 0.15 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1p6x h LYS 84 Cb 0.47 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 1p6x h LYS 84 CO 0.02 -0.05 0.00 1.04 -2.27 0.00 0.00 179.45 178.19 1p6x n GLN 85 N -5.14 0.63 0.00 1.90 6.02 -0.19 -4.69 117.38 115.91 1p6x n GLN 85 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.90 1p6x n GLN 85 Cb 0.17 -1.28 0.00 0.00 1.02 0.00 0.00 30.24 30.15 1p6x n GLN 85 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1p6x n GLN 86 N 0.32 0.00 0.00 -1.09 6.02 -1.16 -5.01 117.38 116.46 1p6x n GLN 86 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1p6x n GLN 86 Cb 0.20 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.46 1p6x n GLN 86 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1p6x n GLY 87 N 0.00 -1.34 0.00 1.08 0.00 -1.26 -4.60 105.19 99.07 1p6x n GLY 87 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1p6x n GLY 87 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1p6x n ASN 88 N -0.79 0.00 -3.90 1.61 2.85 -1.24 -4.62 115.26 109.17 1p6x n ASN 88 Ca 0.00 0.00 -0.18 0.00 -0.11 0.00 0.00 54.58 54.29 1p6x n ASN 88 Cb 0.00 0.00 -0.16 0.00 1.24 0.00 0.00 39.78 40.86 1p6x n ASN 88 CO 0.00 0.00 0.00 -0.22 -2.11 0.00 0.00 177.26 174.93 1p6x s LEU 89 N -6.47 1.51 0.43 1.20 2.96 -1.02 -5.02 118.68 112.26 1p6x s LEU 89 Ca 0.00 -0.09 -0.24 0.00 -0.22 0.00 0.00 54.13 53.58 1p6x s LEU 89 Cb 0.00 -0.34 -0.08 0.00 0.50 0.00 0.00 46.19 46.27 1p6x s LEU 89 CO 0.00 -0.03 1.14 0.00 -1.32 0.00 0.00 176.35 176.14 1p6x s ALA 90 N 0.61 3.05 0.40 5.97 0.00 -1.26 -4.08 121.76 126.44 1p6x s ALA 90 Ca -0.07 0.89 0.06 0.00 0.00 0.00 0.00 51.96 52.84 1p6x s ALA 90 Cb -0.11 -3.36 0.82 0.00 0.00 0.00 0.00 23.12 20.47 1p6x s ALA 90 CO -0.00 -0.52 2.04 -0.39 0.00 0.00 0.00 175.76 176.89 1p6x h VAL 91 N 2.07 1.11 -0.14 0.00 -1.51 -1.97 -0.30 116.25 115.51 1p6x h VAL 91 Ca -0.49 -0.21 -0.01 0.00 -1.23 0.00 0.00 66.70 64.76 1p6x h VAL 91 Cb 1.24 0.43 -0.01 0.00 -2.13 0.00 0.00 31.29 30.82 1p6x h VAL 91 CO 0.61 0.11 0.04 -2.24 -1.23 0.00 0.00 177.57 174.86 1p6x h ASP 92 N 0.62 0.21 -0.75 4.19 2.03 -2.00 -2.46 116.42 118.25 1p6x h ASP 92 Ca 0.18 -0.22 -0.01 0.00 -0.73 0.00 0.00 57.03 56.24 1p6x h ASP 92 Cb -0.04 -0.05 -0.04 0.00 -0.83 0.00 0.00 39.33 38.37 1p6x h ASP 92 CO -0.04 0.37 0.42 0.44 -1.03 0.00 0.00 179.24 179.40 1p6x h ASP 93 N 0.03 0.93 -0.56 4.15 3.32 -1.79 -2.94 116.42 119.57 1p6x h ASP 93 Ca 0.04 -0.09 -0.04 0.00 0.02 0.00 0.00 57.03 56.96 1p6x h ASP 93 Cb 0.24 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 1p6x h ASP 93 CO -0.00 0.76 0.21 0.00 -1.72 0.00 0.00 179.24 178.48 1p6x h ALA 94 N 1.22 1.23 -0.60 3.45 0.00 -1.03 -0.79 119.26 122.74 1p6x h ALA 94 Ca 0.27 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1p6x h ALA 94 Cb 0.03 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1p6x h ALA 94 CO -0.04 0.55 0.11 0.00 0.00 0.00 0.00 179.25 179.87 1p6x h ALA 95 N 1.35 1.07 -0.15 0.00 0.00 -1.29 0.11 119.26 120.34 1p6x h ALA 95 Ca 0.20 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 1p6x h ALA 95 Cb 0.23 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1p6x h ALA 95 CO -0.01 0.61 -0.51 -0.07 0.00 0.00 0.00 179.25 179.27 1p6x h LEU 96 N 0.90 0.71 -0.75 0.00 3.38 -1.30 -2.64 115.31 115.62 1p6x h LEU 96 Ca 0.19 -0.60 -0.11 0.00 0.09 0.00 0.00 57.88 57.45 1p6x h LEU 96 Cb 0.37 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1p6x h LEU 96 CO 0.01 1.19 -0.21 0.40 0.09 0.00 0.00 178.44 179.92 1p6x h ILE 97 N 0.27 1.27 -0.63 1.22 2.04 -1.07 -1.23 117.51 119.37 1p6x h ILE 97 Ca -0.02 -1.29 -0.06 0.00 1.00 0.00 0.00 64.86 64.49 1p6x h ILE 97 Cb 1.13 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 38.39 1p6x h ILE 97 CO 0.11 0.43 0.17 0.74 0.00 0.00 0.00 178.15 179.60 1p6x h THR 98 N 0.64 1.25 -0.71 -0.27 2.02 -0.83 -1.16 112.91 113.85 1p6x h THR 98 Ca 0.09 -0.89 -0.06 0.00 0.77 0.00 0.00 66.41 66.32 1p6x h THR 98 Cb 0.70 0.63 -0.03 0.00 -1.74 0.00 0.00 68.15 67.70 1p6x h THR 98 CO 0.05 0.34 0.21 0.00 0.37 0.00 0.00 175.52 176.49 1p6x h ALA 99 N 1.06 0.93 -0.37 6.16 0.00 -1.24 -1.40 119.26 124.40 1p6x h ALA 99 Ca 0.20 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1p6x h ALA 99 Cb 0.33 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1p6x h ALA 99 CO -0.00 0.62 0.17 1.25 0.00 0.00 0.00 179.25 181.29 1p6x h HIS 100 N 1.04 0.54 -1.00 0.00 6.17 -0.87 -1.14 115.15 119.90 1p6x h HIS 100 Ca 0.23 -0.03 0.02 0.00 0.71 0.00 0.00 60.37 61.29 1p6x h HIS 100 Cb 0.32 -0.17 -0.05 0.00 2.52 0.00 0.00 27.41 30.03 1p6x h HIS 100 CO 0.03 0.47 0.66 1.88 0.71 0.00 0.00 177.93 181.67 1p6x h TYR 101 N 0.46 1.25 -0.83 5.26 -1.99 -1.01 -1.94 116.97 118.17 1p6x h TYR 101 Ca 0.13 0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.86 1p6x h TYR 101 Cb 0.14 -0.42 -0.04 0.00 2.00 0.00 0.00 36.73 38.41 1p6x h TYR 101 CO -0.01 0.77 0.42 0.37 -0.00 0.00 0.00 178.16 179.71 1p6x h GLN 102 N 1.33 1.17 -0.77 4.88 5.75 -0.93 -1.67 115.11 124.87 1p6x h GLN 102 Ca 0.37 -0.16 0.07 0.00 -0.15 0.00 0.00 58.65 58.79 1p6x h GLN 102 Cb -0.12 -0.22 -0.06 0.00 1.07 0.00 0.00 27.48 28.15 1p6x h GLN 102 CO -0.09 0.88 0.45 0.77 -2.65 0.00 0.00 178.83 178.19 1p6x h SER 103 N 1.16 0.67 0.43 -0.69 0.02 -0.71 -2.13 113.55 112.30 1p6x h SER 103 Ca 0.29 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.24 1p6x h SER 103 Cb 0.08 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.51 1p6x h SER 103 CO -0.04 0.42 -0.16 0.03 -1.14 0.00 0.00 176.83 175.94 1p6x h ARG 104 N 0.80 0.00 -0.34 3.45 3.08 -0.57 -1.34 114.38 119.45 1p6x h ARG 104 Ca 0.35 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.35 1p6x h ARG 104 Cb 0.23 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 1p6x h ARG 104 CO -0.20 0.16 -0.00 0.74 -1.07 0.00 0.00 179.97 179.60 1p6x h PHE 105 N 0.00 0.54 0.00 3.04 -1.00 -0.78 -3.18 116.94 115.55 1p6x h PHE 105 Ca -0.00 -0.05 -0.10 0.00 2.81 0.00 0.00 57.97 60.63 1p6x h PHE 105 Cb 0.41 -0.16 -0.01 0.00 3.61 0.00 0.00 35.95 39.80 1p6x h PHE 105 CO 0.00 0.53 -0.47 1.79 -1.61 0.00 0.00 178.31 178.55 1p6x h THR 106 N 0.50 1.09 0.07 -1.55 1.35 -1.24 -3.38 112.91 109.75 1p6x h THR 106 Ca 0.11 -1.79 0.03 0.00 -0.55 0.00 0.00 66.41 64.21 1p6x h THR 106 Cb 0.33 2.04 -0.05 0.00 -1.73 0.00 0.00 68.15 68.74 1p6x h THR 106 CO 0.01 0.46 -0.36 0.74 -0.25 0.00 0.00 175.52 176.12 1p6x h THR 107 N 0.00 0.24 0.00 6.82 2.02 -1.55 -1.16 112.91 119.29 1p6x h THR 107 Ca -0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 1p6x h THR 107 Cb 1.00 0.24 -0.00 0.00 -1.74 0.00 0.00 68.15 67.65 1p6x h THR 107 CO 0.06 0.00 -0.07 1.55 0.37 0.00 0.00 175.52 177.43 1p6x h PRO 108 N -0.56 0.00 -0.41 6.66 0.13 -1.81 -1.38 132.00 134.64 1p6x h PRO 108 Ca 0.04 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.06 1p6x h PRO 108 Cb 0.61 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.73 1p6x h PRO 108 CO -0.25 0.07 -0.18 1.88 -0.23 0.00 0.00 178.00 179.30 1p6x h TYR 109 N 0.00 0.96 -0.59 1.56 0.05 -1.47 -0.83 116.97 116.66 1p6x h TYR 109 Ca -0.00 -0.23 -0.08 0.00 0.05 0.00 0.00 58.73 58.46 1p6x h TYR 109 Cb 0.14 -0.22 -0.02 0.00 1.01 0.00 0.00 36.73 37.63 1p6x h TYR 109 CO 0.00 0.99 0.04 -0.07 -1.05 0.00 0.00 178.16 178.07 1p6x h LEU 110 N 0.65 0.99 -0.26 3.88 3.38 -0.79 0.84 115.31 124.00 1p6x h LEU 110 Ca 0.09 -0.29 -0.05 0.00 0.09 0.00 0.00 57.88 57.72 1p6x h LEU 110 Cb 0.73 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1p6x h LEU 110 CO 0.06 1.03 -0.04 0.40 0.09 0.00 0.00 178.44 179.97 1p6x h ILE 111 N 0.91 1.28 -0.55 1.22 2.04 -1.23 0.19 117.51 121.36 1p6x h ILE 111 Ca 0.17 -1.03 -0.05 0.00 1.00 0.00 0.00 64.86 64.96 1p6x h ILE 111 Cb 0.50 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.98 1p6x h ILE 111 CO 0.02 0.32 0.17 0.25 0.00 0.00 0.00 178.15 178.92 1p6x h LEU 112 N 0.25 0.81 -0.44 1.44 5.85 -0.98 -1.32 115.31 120.93 1p6x h LEU 112 Ca 0.07 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.55 1p6x h LEU 112 Cb 0.50 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 1p6x h LEU 112 CO 0.02 0.81 0.17 -0.74 -0.34 0.00 0.00 178.44 178.36 1p6x h HIS 113 N 0.77 0.68 -0.93 1.25 2.76 -0.74 -0.64 115.15 118.30 1p6x h HIS 113 Ca 0.18 -0.05 0.03 0.00 -2.20 0.00 0.00 60.37 58.32 1p6x h HIS 113 Cb 0.29 -0.20 -0.05 0.00 1.55 0.00 0.00 27.41 29.00 1p6x h HIS 113 CO 0.02 0.59 0.61 -0.44 -1.30 0.00 0.00 177.93 177.41 1p6x h ASP 114 N 0.57 1.02 -0.30 3.26 3.32 -0.84 -0.79 116.42 122.67 1p6x h ASP 114 Ca 0.15 -0.02 -0.16 0.00 0.02 0.00 0.00 57.03 57.02 1p6x h ASP 114 Cb 0.21 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.51 1p6x h ASP 114 CO -0.01 0.72 -0.44 -0.74 -1.72 0.00 0.00 179.24 177.04 1p6x h HIS 115 N 1.19 1.02 0.00 4.55 2.76 -0.77 -3.34 115.15 120.56 1p6x h HIS 115 Ca 0.36 -0.34 -0.06 0.00 -2.20 0.00 0.00 60.37 58.13 1p6x h HIS 115 Cb -0.04 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 28.71 1p6x h HIS 115 CO -0.00 1.15 -1.18 0.25 -1.30 0.00 0.00 177.93 176.85 1p6x n THR 116 N -4.10 0.80 0.00 6.26 -2.24 -0.29 -4.52 114.28 110.19 1p6x n THR 116 Ca -0.04 -0.60 0.15 0.00 -2.27 0.00 0.00 64.05 61.29 1p6x n THR 116 Cb 0.57 -0.46 0.61 0.00 -2.10 0.00 0.00 70.33 68.94 1p6x n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p6x n THR 118 N -4.44 0.00 0.37 0.00 -2.24 -1.26 -4.12 114.28 102.59 1p6x n THR 118 Ca 0.08 -0.03 0.12 0.00 -2.27 0.00 0.00 64.05 61.95 1p6x n THR 118 Cb 0.44 0.30 0.20 0.00 -2.10 0.00 0.00 70.33 69.17 1p6x n THR 118 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1p6x h LEU 119 N 0.32 0.00 -0.69 3.22 3.38 -1.45 -3.37 115.31 116.72 1p6x h LEU 119 Ca 0.00 -0.04 -0.13 0.00 0.09 0.00 0.00 57.88 57.80 1p6x h LEU 119 Cb 0.50 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1p6x h LEU 119 CO 0.00 0.02 -0.63 -0.26 0.09 0.00 0.00 178.44 177.66 1p6x h PHE 120 N 0.00 0.00 0.00 1.13 0.05 -1.71 -3.42 116.94 112.98 1p6x h PHE 120 Ca 0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 1p6x h PHE 120 Cb 0.88 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.83 1p6x h PHE 120 CO 0.00 0.63 0.00 0.41 -0.18 0.00 0.00 178.31 179.17 1p6x n GLY 121 N 0.37 -0.58 0.00 -1.45 0.00 -1.26 -3.93 105.19 98.34 1p6x n GLY 121 Ca -0.01 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.26 1p6x n GLY 121 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p6x n GLY 122 N -0.61 3.69 3.49 -0.02 0.00 -1.17 -4.67 105.19 105.90 1p6x n GLY 122 Ca 0.00 -1.92 -0.22 0.00 0.00 0.00 0.00 46.02 43.88 1p6x n GLY 122 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1p6x n ASN 123 N 0.00 -5.74 -4.70 1.61 3.02 -1.26 -0.27 115.26 107.92 1p6x n ASN 123 Ca 0.00 -0.53 -0.42 0.00 -0.03 0.00 0.00 54.58 53.60 1p6x n ASN 123 Cb 0.00 -4.86 -0.03 0.00 -0.61 0.00 0.00 39.78 34.28 1p6x n ASN 123 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1p6x s SER 124 N -3.42 6.45 -0.12 6.41 0.15 -1.25 -4.38 113.70 117.53 1p6x s SER 124 Ca 0.50 2.75 -0.24 0.00 0.70 0.00 0.00 55.95 59.66 1p6x s SER 124 Cb -0.22 -2.58 0.06 0.00 -1.71 0.00 0.00 66.02 61.57 1p6x s SER 124 CO 0.70 -0.96 0.58 -0.22 1.20 0.00 0.00 173.24 174.53 1p6x s LEU 125 N 2.08 -0.23 -0.76 3.45 2.96 -0.47 -4.95 118.68 120.77 1p6x s LEU 125 Ca 0.77 0.83 -0.23 0.00 -0.22 0.00 0.00 54.13 55.28 1p6x s LEU 125 Cb -0.46 2.10 0.07 0.00 0.50 0.00 0.00 46.19 48.40 1p6x s LEU 125 CO 0.34 -0.40 1.11 -1.10 -1.32 0.00 0.00 176.35 174.98 1p6x s GLN 126 N -0.53 3.25 0.08 1.98 -0.21 -1.26 -0.93 119.66 122.03 1p6x s GLN 126 Ca -0.06 -0.88 0.23 0.00 0.02 0.00 0.00 55.36 54.67 1p6x s GLN 126 Cb -0.03 -4.44 0.16 0.00 1.00 0.00 0.00 33.01 29.70 1p6x s GLN 126 CO 0.05 -1.92 1.13 0.54 -2.12 0.00 0.00 175.29 172.97 1p6x n ARG 127 N 8.01 0.30 -1.17 2.91 1.74 -1.26 -4.96 116.66 122.22 1p6x n ARG 127 Ca 0.06 0.03 -0.06 0.00 -0.77 0.00 0.00 57.85 57.11 1p6x n ARG 127 Cb 0.47 -1.63 -0.03 0.00 -1.02 0.00 0.00 32.46 30.26 1p6x n ARG 127 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p6x n GLY 128 N 1.35 0.75 3.80 -0.13 0.00 -1.24 -5.00 105.19 104.73 1p6x n GLY 128 Ca 0.02 -0.22 -0.23 0.00 0.00 0.00 0.00 46.02 45.59 1p6x n GLY 128 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p6x s THR 129 N -1.92 2.63 0.03 2.61 -4.23 -1.26 -4.81 115.64 108.68 1p6x s THR 129 Ca 0.00 -1.53 -0.30 0.00 -1.18 0.00 0.00 61.69 58.68 1p6x s THR 129 Cb 0.00 -3.01 -0.06 0.00 1.34 0.00 0.00 72.50 70.78 1p6x s THR 129 CO 0.00 -0.04 1.34 -1.58 -0.54 0.00 0.00 174.62 173.81 1p6x s GLN 130 N -4.00 4.32 0.66 3.99 2.00 -1.26 -4.62 119.66 120.76 1p6x s GLN 130 Ca 0.44 1.92 -0.13 0.00 -2.00 0.00 0.00 55.36 55.59 1p6x s GLN 130 Cb -0.01 -3.47 -0.00 0.00 0.80 0.00 0.00 33.01 30.33 1p6x s GLN 130 CO 0.25 -0.48 1.06 -1.25 -0.50 0.00 0.00 175.29 174.37 1p6x s PRO 131 N 1.90 3.00 0.32 1.67 0.04 -1.26 -4.95 135.00 135.72 1p6x s PRO 131 Ca 0.62 1.09 0.06 0.00 0.04 0.00 0.00 61.00 62.82 1p6x s PRO 131 Cb -0.31 -1.99 0.56 0.00 0.04 0.00 0.00 34.50 32.80 1p6x s PRO 131 CO 0.27 -1.06 1.80 -0.44 0.04 0.00 0.00 177.00 177.61 1p6x h ASP 132 N -0.29 0.34 -3.33 6.66 3.32 -1.60 -3.44 116.42 118.08 1p6x h ASP 132 Ca -0.45 -0.10 -0.23 0.00 0.02 0.00 0.00 57.03 56.27 1p6x h ASP 132 Cb 1.22 -0.09 -0.32 0.00 0.22 0.00 0.00 39.33 40.36 1p6x h ASP 132 CO 0.56 0.57 -0.56 -0.22 -1.72 0.00 0.00 179.24 177.88 1p6x s LEU 133 N -8.64 0.45 -0.16 1.55 2.96 -0.68 -4.13 118.68 110.03 1p6x s LEU 133 Ca -0.06 0.40 -0.04 0.00 -0.22 0.00 0.00 54.13 54.21 1p6x s LEU 133 Cb 0.14 0.51 -0.03 0.00 0.50 0.00 0.00 46.19 47.31 1p6x s LEU 133 CO 0.76 -0.17 -0.02 -0.89 -1.32 0.00 0.00 176.35 174.71 1p6x s THR 134 N 1.41 4.06 -0.14 3.68 2.01 -0.40 -1.44 115.64 124.83 1p6x s THR 134 Ca -0.07 -0.30 -0.02 0.00 0.31 0.00 0.00 61.69 61.61 1p6x s THR 134 Cb -0.11 -2.79 -0.02 0.00 0.01 0.00 0.00 72.50 69.59 1p6x s THR 134 CO -0.07 0.49 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.51 1p6x s LEU 135 N 0.34 3.02 -0.24 4.42 1.43 0.38 -0.38 118.68 127.64 1p6x s LEU 135 Ca -0.03 -0.21 0.00 0.00 -1.03 0.00 0.00 54.13 52.87 1p6x s LEU 135 Cb -0.14 -1.70 0.04 0.00 0.03 0.00 0.00 46.19 44.42 1p6x s LEU 135 CO 0.02 0.18 -0.10 -0.69 0.23 0.00 0.00 176.35 176.00 1p6x s VAL 136 N 0.27 2.49 -0.20 -1.59 1.01 0.15 0.20 120.40 122.73 1p6x s VAL 136 Ca -0.06 -1.25 -0.09 0.00 0.00 0.00 0.00 61.98 60.58 1p6x s VAL 136 Cb -0.15 -2.31 -0.05 0.00 0.00 0.00 0.00 36.38 33.88 1p6x s VAL 136 CO 0.04 0.16 0.12 -0.36 0.00 0.00 0.00 175.10 175.06 1p6x s PHE 137 N 1.24 3.36 -0.65 5.22 0.40 0.12 -0.64 117.98 127.02 1p6x s PHE 137 Ca -0.02 0.25 -0.26 0.00 -0.60 0.00 0.00 56.93 56.30 1p6x s PHE 137 Cb -0.17 -2.16 0.04 0.00 0.51 0.00 0.00 43.02 41.24 1p6x s PHE 137 CO -0.06 0.22 1.16 0.34 0.70 0.00 0.00 175.22 177.58 1p6x s ASP 138 N 0.46 6.27 0.12 1.36 -1.08 -0.12 -0.69 116.67 123.00 1p6x s ASP 138 Ca 0.07 -0.36 0.00 0.00 -0.52 0.00 0.00 52.55 51.74 1p6x s ASP 138 Cb -0.12 -2.52 0.00 0.00 -1.46 0.00 0.00 42.92 38.83 1p6x s ASP 138 CO -0.01 -1.59 0.00 0.54 0.52 0.00 0.00 175.17 174.64 1p6x n ARG 139 N 8.57 -0.97 -3.44 4.34 1.74 0.18 -4.41 116.66 122.66 1p6x n ARG 139 Ca 0.03 0.73 -0.28 0.00 -0.77 0.00 0.00 57.85 57.57 1p6x n ARG 139 Cb 0.48 -0.85 -0.03 0.00 -1.02 0.00 0.00 32.46 31.04 1p6x n ARG 139 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1p6x s HIS 140 N -2.97 3.48 0.59 -1.55 5.65 -1.26 -4.81 115.29 114.42 1p6x s HIS 140 Ca 0.00 0.51 0.30 0.00 0.25 0.00 0.00 55.06 56.12 1p6x s HIS 140 Cb 0.00 -2.00 1.36 0.00 -1.18 0.00 0.00 32.58 30.76 1p6x s HIS 140 CO 0.00 0.22 1.73 -1.35 -0.65 0.00 0.00 174.74 174.69 1p6x h PRO 141 N 1.63 0.00 -0.38 2.88 0.11 -1.96 -2.02 132.00 132.26 1p6x h PRO 141 Ca -0.48 0.00 0.11 0.00 0.11 0.00 0.00 66.00 65.74 1p6x h PRO 141 Cb 1.19 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 1p6x h PRO 141 CO 0.66 0.00 0.31 -0.24 -0.21 0.00 0.00 178.00 178.52 1p6x h VAL 142 N 0.00 0.64 0.49 3.15 3.04 -1.95 -2.11 116.25 119.51 1p6x h VAL 142 Ca 0.35 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 66.02 1p6x h VAL 142 Cb 1.85 0.77 0.00 0.00 -2.01 0.00 0.00 31.29 31.90 1p6x h VAL 142 CO -0.00 0.00 -0.24 0.00 -1.01 0.00 0.00 177.57 176.32 1p6x h ALA 143 N 1.73 -0.66 0.00 3.17 0.00 -1.76 -0.11 119.26 121.63 1p6x h ALA 143 Ca 0.18 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 1p6x h ALA 143 Cb 0.80 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1p6x h ALA 143 CO -0.00 -0.81 -0.74 0.66 0.00 0.00 0.00 179.25 178.36 1p6x h SER 144 N -0.79 0.00 1.04 0.00 4.64 -1.72 0.21 113.55 116.94 1p6x h SER 144 Ca -0.07 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.24 1p6x h SER 144 Cb 0.57 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1p6x h SER 144 CO 0.11 0.70 -0.96 0.71 -0.87 0.00 0.00 176.83 176.52 1p6x h THR 145 N 0.00 0.05 0.00 2.95 1.35 -1.42 -3.39 112.91 112.44 1p6x h THR 145 Ca -0.01 -1.09 0.00 0.00 -0.55 0.00 0.00 66.41 64.76 1p6x h THR 145 Cb 1.55 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 69.55 1p6x h THR 145 CO 0.09 0.03 -0.06 0.52 -0.25 0.00 0.00 175.52 175.84 1p6x n VAL 146 N -2.73 0.57 0.22 6.82 0.31 -0.17 -2.55 118.33 120.80 1p6x n VAL 146 Ca -0.00 0.19 -0.14 0.00 -0.01 0.00 0.00 64.34 64.37 1p6x n VAL 146 Cb 0.57 -1.07 -0.08 0.00 -0.91 0.00 0.00 33.84 32.36 1p6x n VAL 146 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1p6x h PHE 148 N -0.86 0.49 -0.50 0.00 -1.00 -1.22 -1.57 116.94 112.29 1p6x h PHE 148 Ca -0.06 -0.06 0.10 0.00 2.81 0.00 0.00 57.97 60.76 1p6x h PHE 148 Cb 0.56 -0.14 -0.08 0.00 3.61 0.00 0.00 35.95 39.90 1p6x h PHE 148 CO 0.01 0.53 0.00 -1.35 -1.61 0.00 0.00 178.31 175.89 1p6x h PRO 149 N 0.31 0.11 -0.88 1.51 0.11 -1.76 -0.98 132.00 130.43 1p6x h PRO 149 Ca 0.09 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.23 1p6x h PRO 149 Cb 0.28 -0.03 -0.05 0.00 0.11 0.00 0.00 31.00 31.32 1p6x h PRO 149 CO 0.00 0.08 0.57 0.00 -0.21 0.00 0.00 178.00 178.44 1p6x h ALA 150 N 1.44 1.17 -0.15 -0.75 0.00 -0.05 -0.41 119.26 120.50 1p6x h ALA 150 Ca 0.25 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1p6x h ALA 150 Cb 0.38 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1p6x h ALA 150 CO -0.41 0.42 0.09 0.00 0.00 0.00 0.00 179.25 179.35 1p6x h ALA 151 N 1.37 0.19 -0.98 0.00 0.00 -1.01 0.42 119.26 119.25 1p6x h ALA 151 Ca 0.35 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.28 1p6x h ALA 151 Cb 0.01 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 1p6x h ALA 151 CO -0.12 -0.34 0.64 0.00 0.00 0.00 0.00 179.25 179.44 1p6x h ARG 152 N 0.19 1.24 0.00 0.00 2.47 -0.64 -1.28 114.38 116.36 1p6x h ARG 152 Ca 0.06 -0.07 -0.00 0.00 -1.26 0.00 0.00 59.98 58.70 1p6x h ARG 152 Cb -0.01 -0.28 0.00 0.00 -1.65 0.00 0.00 29.97 28.03 1p6x h ARG 152 CO -0.03 0.82 -0.00 -0.92 0.56 0.00 0.00 179.97 180.40 1p6x h TYR 153 N 1.27 -0.00 -0.66 3.04 3.20 -0.86 0.59 116.97 123.55 1p6x h TYR 153 Ca 0.38 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.28 1p6x h TYR 153 Cb -0.06 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.17 1p6x h TYR 153 CO -0.00 0.27 0.43 -0.07 -1.64 0.00 0.00 178.16 177.16 1p6x h LEU 154 N -0.28 0.68 0.00 2.82 3.38 -0.65 -1.25 115.31 120.01 1p6x h LEU 154 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1p6x h LEU 154 Cb 0.28 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1p6x h LEU 154 CO 0.00 0.47 0.00 0.18 0.09 0.00 0.00 178.44 179.18 1p6x n LEU 155 N -4.46 0.00 -0.57 1.67 4.77 -0.51 -4.79 117.00 113.11 1p6x n LEU 155 Ca 0.08 0.15 -0.07 0.00 -0.03 0.00 0.00 56.01 56.13 1p6x n LEU 155 Cb 0.12 -0.15 -0.03 0.00 -2.33 0.00 0.00 43.42 41.03 1p6x n LEU 155 CO 0.35 -0.03 -0.07 0.61 -1.33 0.00 0.00 177.39 176.92 1p6x n GLY 156 N 0.75 0.95 0.02 -0.72 0.00 -0.47 -4.93 105.19 100.79 1p6x n GLY 156 Ca 0.16 -0.68 0.12 0.00 0.00 0.00 0.00 46.02 45.62 1p6x n GLY 156 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1p6x n ASP 157 N 0.74 0.52 -3.74 1.61 8.00 0.18 -4.93 116.55 118.93 1p6x n ASP 157 Ca -0.07 -0.27 -0.13 0.00 0.71 0.00 0.00 54.79 55.02 1p6x n ASP 157 Cb 0.25 0.20 -0.08 0.00 -0.02 0.00 0.00 41.12 41.46 1p6x n ASP 157 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1p6x s MET 158 N -2.95 0.72 0.60 -1.24 -1.94 -1.13 -4.34 119.30 109.03 1p6x s MET 158 Ca 0.13 -0.21 -0.06 0.00 -1.71 0.00 0.00 55.69 53.84 1p6x s MET 158 Cb 0.18 0.32 0.02 0.00 2.01 0.00 0.00 34.83 37.36 1p6x s MET 158 CO 0.67 -0.21 0.91 -1.54 -0.01 0.00 0.00 175.02 174.84 1p6x s SER 159 N -1.44 5.47 0.38 3.03 1.04 -1.26 -4.27 113.70 116.65 1p6x s SER 159 Ca -0.12 0.64 0.06 0.00 0.48 0.00 0.00 55.95 57.02 1p6x s SER 159 Cb -0.04 -1.59 0.78 0.00 0.10 0.00 0.00 66.02 65.28 1p6x s SER 159 CO 0.03 -1.14 2.00 -0.03 0.98 0.00 0.00 173.24 175.09 1p6x h MET 160 N -0.22 0.66 -0.25 4.02 4.05 -1.99 -1.13 114.93 120.08 1p6x h MET 160 Ca -0.45 -0.04 0.02 0.00 -0.28 0.00 0.00 59.70 58.95 1p6x h MET 160 Cb 1.27 -0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 31.89 1p6x h MET 160 CO 0.60 0.44 0.10 0.00 0.23 0.00 0.00 176.91 178.28 1p6x h ALA 162 N 1.15 1.41 -0.08 0.00 0.00 -1.81 -1.82 119.26 118.11 1p6x h ALA 162 Ca 0.11 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1p6x h ALA 162 Cb 0.06 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1p6x h ALA 162 CO -0.10 0.46 -0.06 1.25 0.00 0.00 0.00 179.25 180.80 1p6x h LEU 163 N 0.76 0.19 -1.15 0.00 5.85 -0.86 -2.69 115.31 117.40 1p6x h LEU 163 Ca 0.19 -0.46 0.15 0.00 0.84 0.00 0.00 57.88 58.60 1p6x h LEU 163 Cb 0.11 -0.05 -0.08 0.00 0.37 0.00 0.00 40.66 41.01 1p6x h LEU 163 CO -0.02 0.61 0.60 0.24 -0.34 0.00 0.00 178.44 179.53 1p6x h MET 164 N -0.22 0.76 -0.62 1.25 2.86 -0.90 0.78 114.93 118.83 1p6x h MET 164 Ca 0.01 -0.05 -0.07 0.00 -2.06 0.00 0.00 59.70 57.54 1p6x h MET 164 Cb 0.55 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 32.01 1p6x h MET 164 CO 0.02 0.50 0.11 0.00 1.06 0.00 0.00 176.91 178.60 1p6x h ALA 165 N 1.59 0.82 -0.20 6.32 0.00 -1.17 -1.57 119.26 125.05 1p6x h ALA 165 Ca 0.50 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 55.04 1p6x h ALA 165 Cb 0.73 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1p6x h ALA 165 CO -0.26 0.57 -0.30 0.52 0.00 0.00 0.00 179.25 179.78 1p6x h MET 166 N 0.93 0.56 -0.83 0.00 2.86 -1.02 -3.32 114.93 114.11 1p6x h MET 166 Ca 0.19 -0.33 -0.02 0.00 -2.06 0.00 0.00 59.70 57.47 1p6x h MET 166 Cb 0.42 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.07 1p6x h MET 166 CO 0.01 0.93 0.43 0.28 1.06 0.00 0.00 176.91 179.62 1p6x h VAL 167 N 0.23 1.25 0.00 -2.22 2.07 -0.59 -1.86 116.25 115.14 1p6x h VAL 167 Ca 0.02 -0.67 -0.00 0.00 0.82 0.00 0.00 66.70 66.87 1p6x h VAL 167 Cb 0.88 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1p6x h VAL 167 CO 0.07 0.29 -0.01 0.00 0.02 0.00 0.00 177.57 177.94 1p6x h ALA 168 N 1.29 1.04 -0.01 1.67 0.00 -1.38 -1.99 119.26 119.89 1p6x h ALA 168 Ca 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1p6x h ALA 168 Cb 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1p6x h ALA 168 CO -0.04 0.01 -0.09 0.25 0.00 0.00 0.00 179.25 179.38 1p6x n THR 169 N -3.16 0.00 -1.68 0.00 -2.24 -0.70 -4.88 114.28 101.63 1p6x n THR 169 Ca -0.02 -0.13 -0.46 0.00 -2.27 0.00 0.00 64.05 61.17 1p6x n THR 169 Cb 0.15 0.17 -0.04 0.00 -2.10 0.00 0.00 70.33 68.51 1p6x n THR 169 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1p6x n LEU 170 N -0.49 3.33 -4.82 3.22 7.94 -0.75 -4.97 117.00 120.45 1p6x n LEU 170 Ca 0.17 1.05 -0.33 0.00 -1.11 0.00 0.00 56.01 55.79 1p6x n LEU 170 Cb 0.30 -1.44 -0.06 0.00 0.53 0.00 0.00 43.42 42.74 1p6x n LEU 170 CO 0.21 -0.16 0.66 -2.16 -1.11 0.00 0.00 177.39 174.83 1p6x s PRO 171 N 1.60 4.14 0.07 1.96 0.04 -1.26 -5.03 135.00 136.51 1p6x s PRO 171 Ca 0.81 1.16 -0.31 0.00 0.04 0.00 0.00 61.00 62.70 1p6x s PRO 171 Cb -0.65 -2.16 -0.08 0.00 0.04 0.00 0.00 34.50 31.65 1p6x s PRO 171 CO 0.39 -0.12 1.55 0.50 0.04 0.00 0.00 177.00 179.37 1p6x s ARG 172 N -3.22 4.23 -0.12 4.56 3.52 -1.26 -4.92 118.95 121.75 1p6x s ARG 172 Ca 0.63 2.22 -0.30 0.00 -0.13 0.00 0.00 55.73 58.15 1p6x s ARG 172 Cb -0.10 -3.49 -0.02 0.00 -1.56 0.00 0.00 34.95 29.78 1p6x s ARG 172 CO 0.15 -0.64 1.18 -2.00 -0.81 0.00 0.00 175.30 173.17 1p6x s GLU 173 N 2.19 4.31 0.91 5.12 2.56 -1.13 -5.04 118.70 127.62 1p6x s GLU 173 Ca 0.70 1.60 -0.12 0.00 0.00 0.00 0.00 54.97 57.15 1p6x s GLU 173 Cb -0.38 -3.64 0.14 0.00 2.00 0.00 0.00 34.13 32.25 1p6x s GLU 173 CO 0.30 -0.55 1.12 -1.25 -0.56 0.00 0.00 175.26 174.33 1p6x s PRO 174 N 2.76 1.15 0.48 4.30 0.04 -1.26 -4.46 135.00 138.01 1p6x s PRO 174 Ca 0.53 0.39 -0.22 0.00 0.04 0.00 0.00 61.00 61.74 1p6x s PRO 174 Cb -0.22 -1.83 -0.09 0.00 0.04 0.00 0.00 34.50 32.40 1p6x s PRO 174 CO 0.17 -2.21 0.88 0.00 0.04 0.00 0.00 177.00 175.87 1p6x n GLN 175 N -3.79 1.04 -0.01 4.56 10.64 -1.26 -3.76 117.38 124.80 1p6x n GLN 175 Ca 0.06 0.38 0.00 0.00 -1.83 0.00 0.00 57.00 55.62 1p6x n GLN 175 Cb 0.58 -1.96 0.00 0.00 -0.86 0.00 0.00 30.24 28.01 1p6x n GLN 175 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1p6x n GLY 176 N 1.36 0.56 3.77 2.61 0.00 -1.26 -4.89 105.19 107.35 1p6x n GLY 176 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 1p6x n GLY 176 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p6x s GLY 177 N -1.13 2.91 -0.06 -0.02 0.00 -0.85 -4.60 107.32 103.57 1p6x s GLY 177 Ca 0.00 0.95 0.04 0.00 0.00 0.00 0.00 44.72 45.71 1p6x s GLY 177 CO 0.00 1.49 -0.17 -1.31 0.00 0.00 0.00 173.10 173.11 1p6x s ASN 178 N -1.06 2.17 -0.11 1.64 0.01 -1.14 -1.34 114.94 115.11 1p6x s ASN 178 Ca 0.53 -0.36 0.02 0.00 -0.71 0.00 0.00 52.86 52.34 1p6x s ASN 178 Cb -0.31 -0.75 -0.01 0.00 0.41 0.00 0.00 41.25 40.59 1p6x s ASN 178 CO 0.39 0.12 -0.18 -0.51 -1.51 0.00 0.00 177.10 175.42 1p6x s ILE 179 N 0.23 2.62 -0.35 0.60 2.07 0.46 -0.92 121.20 125.92 1p6x s ILE 179 Ca -0.08 -0.82 -0.04 0.00 -1.41 0.00 0.00 60.65 58.29 1p6x s ILE 179 Cb -0.13 -2.06 0.06 0.00 0.13 0.00 0.00 42.46 40.46 1p6x s ILE 179 CO 0.03 0.54 0.10 -0.69 -1.91 0.00 0.00 174.94 173.02 1p6x s VAL 180 N 0.27 3.42 -0.28 4.00 1.01 0.05 -0.85 120.40 128.02 1p6x s VAL 180 Ca -0.13 -1.46 -0.23 0.00 0.00 0.00 0.00 61.98 60.16 1p6x s VAL 180 Cb -0.16 -3.06 -0.00 0.00 0.00 0.00 0.00 36.38 33.16 1p6x s VAL 180 CO 0.07 -0.30 0.77 -0.69 0.00 0.00 0.00 175.10 174.95 1p6x s VAL 181 N 1.29 4.83 0.32 2.92 1.01 0.38 -1.29 120.40 129.86 1p6x s VAL 181 Ca -0.00 1.26 -0.28 0.00 0.00 0.00 0.00 61.98 62.96 1p6x s VAL 181 Cb -0.21 -4.11 -0.09 0.00 0.00 0.00 0.00 36.38 31.97 1p6x s VAL 181 CO -0.00 -0.17 1.07 0.42 0.00 0.00 0.00 175.10 176.42 1p6x s THR 182 N 2.86 3.61 0.20 3.92 -4.23 0.11 -2.04 115.64 120.08 1p6x s THR 182 Ca 0.32 1.48 0.08 0.00 -1.18 0.00 0.00 61.69 62.38 1p6x s THR 182 Cb -0.15 -3.89 -0.05 0.00 1.34 0.00 0.00 72.50 69.76 1p6x s THR 182 CO 0.11 0.25 -0.14 0.42 -0.54 0.00 0.00 174.62 174.72 1p6x s THR 183 N -1.33 1.71 -0.29 3.99 -4.23 0.55 -4.66 115.64 111.37 1p6x s THR 183 Ca 0.49 -2.20 -0.21 0.00 -1.18 0.00 0.00 61.69 58.58 1p6x s THR 183 Cb -0.28 -2.05 0.14 0.00 1.34 0.00 0.00 72.50 71.65 1p6x s THR 183 CO 0.36 -0.59 1.06 -0.22 -0.54 0.00 0.00 174.62 174.68 1p6x s LEU 184 N -3.31 -0.42 0.47 4.79 2.96 -1.26 -1.09 118.68 120.81 1p6x s LEU 184 Ca 0.22 0.75 -0.23 0.00 -0.22 0.00 0.00 54.13 54.65 1p6x s LEU 184 Cb -0.00 1.73 -0.09 0.00 0.50 0.00 0.00 46.19 48.33 1p6x s LEU 184 CO 0.07 -0.12 1.10 -0.46 -1.32 0.00 0.00 176.35 175.61 1p6x n ASN 185 N 2.75 1.62 -0.36 3.68 0.23 -1.26 -4.77 115.26 117.16 1p6x n ASN 185 Ca -0.15 1.00 0.09 0.00 -0.53 0.00 0.00 54.58 55.00 1p6x n ASN 185 Cb 0.57 -1.42 0.27 0.00 -2.08 0.00 0.00 39.78 37.12 1p6x n ASN 185 CO 0.00 0.00 0.00 0.58 -0.93 0.00 0.00 177.26 176.91 1p6x h VAL 186 N 1.48 0.85 0.04 3.53 2.07 -2.01 -1.34 116.25 120.87 1p6x h VAL 186 Ca -0.47 -0.32 -0.00 0.00 0.82 0.00 0.00 66.70 66.74 1p6x h VAL 186 Cb 1.33 -0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1p6x h VAL 186 CO 0.56 0.17 -0.02 -0.08 0.02 0.00 0.00 177.57 178.22 1p6x h GLU 187 N 0.92 -0.05 -0.45 1.57 4.81 -2.00 -0.18 114.58 119.20 1p6x h GLU 187 Ca 0.52 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.72 1p6x h GLU 187 Cb 0.62 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 1p6x h GLU 187 CO -0.30 0.27 0.13 1.49 -0.73 0.00 0.00 179.01 179.87 1p6x h GLU 188 N -0.37 0.66 -0.15 1.92 4.57 -1.89 -1.70 114.58 117.62 1p6x h GLU 188 Ca -0.01 -0.11 0.00 0.00 -1.18 0.00 0.00 59.36 58.07 1p6x h GLU 188 Cb 0.34 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.81 1p6x h GLU 188 CO 0.01 0.58 0.09 1.25 -1.18 0.00 0.00 179.01 179.76 1p6x h HIS 189 N 0.65 0.17 -0.70 0.92 2.76 -0.76 -0.11 115.15 118.08 1p6x h HIS 189 Ca 0.15 0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.28 1p6x h HIS 189 Cb 0.21 -0.05 -0.03 0.00 1.55 0.00 0.00 27.41 29.08 1p6x h HIS 189 CO 0.01 0.10 0.27 0.82 -1.30 0.00 0.00 177.93 177.84 1p6x h ILE 190 N 0.19 1.25 -0.33 6.26 2.04 -0.80 -0.08 117.51 126.03 1p6x h ILE 190 Ca 0.06 -0.78 0.05 0.00 1.00 0.00 0.00 64.86 65.18 1p6x h ILE 190 Cb -0.01 0.45 -0.04 0.00 -0.74 0.00 0.00 36.82 36.48 1p6x h ILE 190 CO -0.02 0.31 0.07 -0.09 0.00 0.00 0.00 178.15 178.42 1p6x h ARG 191 N 1.00 0.19 -0.41 2.37 2.43 -0.97 -2.69 114.38 116.29 1p6x h ARG 191 Ca 0.23 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.27 1p6x h ARG 191 Cb 0.22 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 1p6x h ARG 191 CO -0.02 0.12 -0.24 0.00 -1.51 0.00 0.00 179.97 178.33 1p6x h ARG 192 N 0.19 0.84 -0.87 0.20 3.08 -0.48 -2.85 114.38 114.50 1p6x h ARG 192 Ca 0.15 -0.36 0.08 0.00 0.07 0.00 0.00 59.98 59.93 1p6x h ARG 192 Cb 0.16 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.12 1p6x h ARG 192 CO -0.20 0.99 0.56 -0.07 -1.07 0.00 0.00 179.97 180.19 1p6x h LEU 193 N 0.73 0.80 -2.29 3.04 3.38 -0.87 -0.04 115.31 120.07 1p6x h LEU 193 Ca 0.09 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1p6x h LEU 193 Cb 0.78 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 1p6x h LEU 193 CO 0.06 0.49 -0.04 0.03 0.09 0.00 0.00 178.44 179.07 1p6x h ARG 194 N 0.90 0.00 0.00 1.13 3.08 -1.24 -2.81 114.38 115.44 1p6x h ARG 194 Ca 0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.44 1p6x h ARG 194 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1p6x h ARG 194 CO -0.16 0.04 -0.27 1.79 -1.07 0.00 0.00 179.97 180.31 1p6x h THR 195 N 0.00 0.00 -3.90 2.04 1.35 -0.96 -3.47 112.91 107.97 1p6x h THR 195 Ca -0.00 -0.61 -0.53 0.00 -0.55 0.00 0.00 66.41 64.72 1p6x h THR 195 Cb 0.20 1.44 0.08 0.00 -1.73 0.00 0.00 68.15 68.15 1p6x h THR 195 CO 0.01 0.00 0.71 -0.13 -0.25 0.00 0.00 175.52 175.85 1p6x s ARG 196 N -3.16 4.24 0.46 4.72 0.52 -1.06 -4.97 118.95 119.70 1p6x s ARG 196 Ca 0.08 2.39 -0.24 0.00 -0.52 0.00 0.00 55.73 57.44 1p6x s ARG 196 Cb 0.11 -3.02 -0.08 0.00 0.52 0.00 0.00 34.95 32.48 1p6x s ARG 196 CO 0.66 -0.36 1.25 0.00 0.02 0.00 0.00 175.30 176.88 1p6x n ALA 197 N 0.66 1.23 -2.48 2.13 0.00 -1.26 -4.94 120.51 115.86 1p6x n ALA 197 Ca 0.01 0.21 -0.43 0.00 0.00 0.00 0.00 53.44 53.23 1p6x n ALA 197 Cb 0.40 -2.27 -0.02 0.00 0.00 0.00 0.00 19.45 17.57 1p6x n ALA 197 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1p6x s ARG 198 N -2.39 3.88 -0.02 0.00 1.81 -1.26 -4.84 118.95 116.13 1p6x s ARG 198 Ca 0.64 1.08 0.03 0.00 -1.72 0.00 0.00 55.73 55.76 1p6x s ARG 198 Cb -0.48 -3.87 0.04 0.00 -0.45 0.00 0.00 34.95 30.19 1p6x s ARG 198 CO 0.55 -1.17 0.83 0.44 -0.68 0.00 0.00 175.30 175.28 1p6x n ILE 199 N 6.33 0.53 -1.51 1.52 -6.64 -1.26 -5.00 119.36 113.33 1p6x n ILE 199 Ca 0.14 -0.59 -0.02 0.00 -1.77 0.00 0.00 62.75 60.52 1p6x n ILE 199 Cb 0.47 0.58 -0.00 0.00 -1.44 0.00 0.00 39.64 39.25 1p6x n ILE 199 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1p6x n GLY 200 N -0.34 0.41 3.82 3.28 0.00 -1.26 -4.50 105.19 106.60 1p6x n GLY 200 Ca 0.02 -0.92 -0.36 0.00 0.00 0.00 0.00 46.02 44.77 1p6x n GLY 200 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1p6x s GLU 201 N -3.06 4.26 0.28 1.61 -1.05 -1.26 -4.03 118.70 115.44 1p6x s GLU 201 Ca 0.00 0.90 -0.30 0.00 -0.15 0.00 0.00 54.97 55.42 1p6x s GLU 201 Cb 0.00 -2.81 -0.10 0.00 -0.44 0.00 0.00 34.13 30.77 1p6x s GLU 201 CO 0.00 0.35 1.44 -1.14 0.95 0.00 0.00 175.26 176.86 1p6x s GLN 202 N -2.11 4.25 0.00 -4.83 0.74 -1.26 -4.95 119.66 111.51 1p6x s GLN 202 Ca 0.45 2.34 0.04 0.00 0.05 0.00 0.00 55.36 58.24 1p6x s GLN 202 Cb -0.16 -3.08 0.06 0.00 1.10 0.00 0.00 33.01 30.93 1p6x s GLN 202 CO 0.21 -0.41 0.96 1.51 -0.55 0.00 0.00 175.29 177.00 1p6x n ILE 203 N 1.93 0.00 -2.17 -2.34 3.06 -1.26 -5.10 119.36 113.49 1p6x n ILE 203 Ca 0.05 -0.15 -0.32 0.00 -2.50 0.00 0.00 62.75 59.84 1p6x n ILE 203 Cb 0.40 0.51 -0.01 0.00 0.54 0.00 0.00 39.64 41.08 1p6x n ILE 203 CO 0.00 0.00 0.00 1.51 -2.50 0.00 0.00 176.55 175.56 1p6x s ASP 204 N -1.02 6.27 0.28 9.51 1.47 -1.26 -4.95 116.67 126.97 1p6x s ASP 204 Ca 0.05 1.61 0.15 0.00 1.18 0.00 0.00 52.55 55.54 1p6x s ASP 204 Cb 0.06 -2.51 0.13 0.00 -0.34 0.00 0.00 42.92 40.26 1p6x s ASP 204 CO -0.03 -0.83 1.47 0.40 0.68 0.00 0.00 175.17 176.86 1p6x h ILE 205 N 0.49 0.93 -0.31 2.11 1.08 -1.99 -2.14 117.51 117.67 1p6x h ILE 205 Ca -0.46 -2.22 -0.12 0.00 -0.39 0.00 0.00 64.86 61.67 1p6x h ILE 205 Cb 1.20 2.39 -0.01 0.00 -3.07 0.00 0.00 36.82 37.33 1p6x h ILE 205 CO 0.60 0.51 -0.31 0.71 -0.69 0.00 0.00 178.15 178.97 1p6x h THR 206 N 0.00 1.28 -0.02 -0.27 1.35 -1.93 0.45 112.91 113.77 1p6x h THR 206 Ca -0.01 -1.43 -0.00 0.00 -0.55 0.00 0.00 66.41 64.42 1p6x h THR 206 Cb 1.35 1.38 -0.00 0.00 -1.73 0.00 0.00 68.15 69.15 1p6x h THR 206 CO 0.07 0.46 0.01 0.25 -0.25 0.00 0.00 175.52 176.06 1p6x h LEU 207 N 0.56 0.02 -0.38 3.87 5.85 -1.85 -2.34 115.31 121.05 1p6x h LEU 207 Ca 0.07 -0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.71 1p6x h LEU 207 Cb 0.81 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.78 1p6x h LEU 207 CO 0.07 0.16 0.05 0.40 -0.34 0.00 0.00 178.44 178.77 1p6x h ILE 208 N -0.11 0.77 -0.72 4.05 1.08 -1.28 0.90 117.51 122.20 1p6x h ILE 208 Ca 0.01 -0.06 0.01 0.00 -0.39 0.00 0.00 64.86 64.43 1p6x h ILE 208 Cb 0.14 0.60 -0.04 0.00 -3.07 0.00 0.00 36.82 34.45 1p6x h ILE 208 CO -0.00 0.03 0.48 0.00 -0.69 0.00 0.00 178.15 177.97 1p6x h ALA 209 N 1.30 0.92 -0.24 1.87 0.00 -0.87 -0.44 119.26 121.81 1p6x h ALA 209 Ca 0.18 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1p6x h ALA 209 Cb 0.23 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1p6x h ALA 209 CO -0.26 0.33 -0.06 1.15 0.00 0.00 0.00 179.25 180.40 1p6x h THR 210 N 0.97 1.29 -0.83 0.00 2.02 -0.90 -2.07 112.91 113.39 1p6x h THR 210 Ca 0.27 -1.08 -0.02 0.00 0.77 0.00 0.00 66.41 66.35 1p6x h THR 210 Cb -0.10 1.50 -0.04 0.00 -1.74 0.00 0.00 68.15 67.76 1p6x h THR 210 CO -0.06 0.33 0.43 -0.07 0.37 0.00 0.00 175.52 176.52 1p6x h LEU 211 N 0.21 1.05 -0.83 2.58 3.38 -0.39 0.08 115.31 121.38 1p6x h LEU 211 Ca 0.06 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1p6x h LEU 211 Cb 0.53 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1p6x h LEU 211 CO 0.03 0.86 0.25 0.03 0.09 0.00 0.00 178.44 179.70 1p6x h ARG 212 N 1.17 1.12 -0.34 1.13 3.08 -1.03 0.39 114.38 119.90 1p6x h ARG 212 Ca 0.29 -0.22 -0.06 0.00 0.07 0.00 0.00 59.98 60.06 1p6x h ARG 212 Cb 0.06 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 1p6x h ARG 212 CO -0.04 0.93 -0.03 -0.91 -1.07 0.00 0.00 179.97 178.85 1p6x h ASN 213 N 1.08 0.60 -0.61 7.04 2.35 -0.70 -2.20 115.58 123.15 1p6x h ASN 213 Ca 0.24 -0.33 -0.07 0.00 -0.55 0.00 0.00 56.30 55.59 1p6x h ASN 213 Cb 0.26 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.44 1p6x h ASN 213 CO -0.01 0.79 0.10 0.58 -1.65 0.00 0.00 177.43 177.24 1p6x h VAL 214 N 0.41 1.26 -0.02 2.81 2.07 -0.47 0.12 116.25 122.42 1p6x h VAL 214 Ca 0.09 -1.01 -0.09 0.00 0.82 0.00 0.00 66.70 66.52 1p6x h VAL 214 Cb 0.49 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1p6x h VAL 214 CO 0.02 0.38 -0.41 1.88 0.02 0.00 0.00 177.57 179.46 1p6x h TYR 215 N 0.97 0.04 -0.43 1.57 0.05 -0.94 -0.27 116.97 117.97 1p6x h TYR 215 Ca 0.20 -0.01 -0.11 0.00 0.05 0.00 0.00 58.73 58.85 1p6x h TYR 215 Cb 0.42 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 38.14 1p6x h TYR 215 CO 0.03 0.44 -0.17 0.74 -1.05 0.00 0.00 178.16 178.16 1p6x h PHE 216 N 0.03 0.99 -0.86 4.88 0.05 -0.69 -1.91 116.94 119.44 1p6x h PHE 216 Ca -0.00 -0.23 0.09 0.00 3.82 0.00 0.00 57.97 61.64 1p6x h PHE 216 Cb 0.74 -0.23 -0.07 0.00 2.00 0.00 0.00 35.95 38.39 1p6x h PHE 216 CO 0.00 1.00 0.51 0.52 -0.18 0.00 0.00 178.31 180.17 1p6x h MET 217 N 0.69 0.85 0.41 1.51 2.86 -0.19 -0.09 114.93 120.97 1p6x h MET 217 Ca 0.10 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.67 1p6x h MET 217 Cb 0.72 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 32.19 1p6x h MET 217 CO 0.05 0.56 -0.20 1.25 1.06 0.00 0.00 176.91 179.64 1p6x h LEU 218 N 0.88 -0.46 -0.45 1.22 5.85 -0.85 0.22 115.31 121.71 1p6x h LEU 218 Ca 0.40 -0.08 0.09 0.00 0.84 0.00 0.00 57.88 59.14 1p6x h LEU 218 Cb 0.32 0.12 -0.09 0.00 0.37 0.00 0.00 40.66 41.38 1p6x h LEU 218 CO -0.23 -0.20 -0.14 0.58 -0.34 0.00 0.00 178.44 178.12 1p6x h VAL 219 N -0.72 0.50 -0.43 1.05 2.07 -1.19 -0.74 116.25 116.78 1p6x h VAL 219 Ca -0.06 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 1p6x h VAL 219 Cb 0.51 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 1p6x h VAL 219 CO 0.09 0.00 0.24 0.78 0.02 0.00 0.00 177.57 178.71 1p6x h ASN 220 N -0.04 0.51 -0.26 0.57 2.35 -0.84 -0.68 115.58 117.20 1p6x h ASN 220 Ca 0.22 -0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.91 1p6x h ASN 220 Cb 0.37 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 1p6x h ASN 220 CO -0.48 0.40 0.06 0.74 -1.65 0.00 0.00 177.43 176.50 1p6x h THR 221 N 0.59 1.22 -0.73 2.81 2.02 0.81 0.11 112.91 119.73 1p6x h THR 221 Ca 0.15 -0.72 0.01 0.00 0.77 0.00 0.00 66.41 66.62 1p6x h THR 221 Cb -0.00 1.19 -0.04 0.00 -1.74 0.00 0.00 68.15 67.56 1p6x h THR 221 CO -0.03 0.23 0.49 0.00 0.37 0.00 0.00 175.52 176.58 1p6x h HIS 223 N 1.00 1.01 0.03 0.00 -0.00 -0.98 -1.11 115.15 115.09 1p6x h HIS 223 Ca 0.27 -0.08 0.00 0.00 -0.00 0.00 0.00 60.37 60.56 1p6x h HIS 223 Cb -0.12 -0.30 -0.00 0.00 -0.00 0.00 0.00 27.41 26.99 1p6x h HIS 223 CO -0.02 0.79 -0.03 0.35 -0.00 0.00 0.00 177.93 179.01 1p6x h PHE 224 N 0.93 -0.09 -0.39 2.45 3.57 -0.38 -0.85 116.94 122.19 1p6x h PHE 224 Ca 0.22 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.69 1p6x h PHE 224 Cb 0.21 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 1p6x h PHE 224 CO 0.01 -0.06 0.13 -0.07 -2.23 0.00 0.00 178.31 176.10 1p6x h LEU 225 N -0.08 0.57 -1.91 0.59 3.38 -0.84 -2.64 115.31 114.38 1p6x h LEU 225 Ca 0.00 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1p6x h LEU 225 Cb 0.08 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1p6x h LEU 225 CO -0.02 0.61 -0.11 -0.09 0.09 0.00 0.00 178.44 178.92 1p6x h ARG 226 N 0.49 0.00 0.00 1.13 9.65 -1.11 -1.69 114.38 122.85 1p6x h ARG 226 Ca 0.13 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.01 1p6x h ARG 226 Cb 0.24 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.82 1p6x h ARG 226 CO -0.01 0.11 0.00 -1.13 2.80 0.00 0.00 179.97 181.74 1p6x n SER 227 N -3.56 0.00 0.00 -3.80 3.41 -0.33 -4.85 113.62 104.48 1p6x n SER 227 Ca -0.02 0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 1p6x n SER 227 Cb 0.24 -0.27 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 1p6x n SER 227 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1p6x n GLY 228 N -0.07 0.76 3.91 5.00 0.00 -0.63 -5.08 105.19 109.07 1p6x n GLY 228 Ca 0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 1p6x n GLY 228 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p6x s ARG 229 N -0.58 3.55 0.20 1.61 0.52 -1.17 -5.06 118.95 118.03 1p6x s ARG 229 Ca 0.00 0.04 0.05 0.00 -0.52 0.00 0.00 55.73 55.30 1p6x s ARG 229 Cb 0.00 -2.49 -0.05 0.00 0.52 0.00 0.00 34.95 32.93 1p6x s ARG 229 CO 0.00 -0.04 -0.08 0.14 0.02 0.00 0.00 175.30 175.34 1p6x s VAL 230 N -2.52 1.36 0.57 3.52 -7.23 -1.26 -4.32 120.40 110.52 1p6x s VAL 230 Ca 0.45 -2.10 0.26 0.00 -1.81 0.00 0.00 61.98 58.77 1p6x s VAL 230 Cb -0.10 -2.12 0.34 0.00 0.56 0.00 0.00 36.38 35.06 1p6x s VAL 230 CO 0.40 -0.53 2.16 4.11 -0.31 0.00 0.00 175.10 180.92 1p6x h TRP 231 N 2.57 0.00 0.00 2.82 5.08 -1.99 0.56 115.95 124.99 1p6x h TRP 231 Ca -0.38 0.00 -0.04 0.00 1.08 0.00 0.00 58.89 59.56 1p6x h TRP 231 Cb 1.21 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.37 1p6x h TRP 231 CO 0.65 0.00 -0.17 0.00 -1.28 0.00 0.00 178.44 177.64 1p6x h ARG 232 N 0.00 0.00 -5.75 0.12 3.08 -1.99 -3.36 114.38 106.48 1p6x h ARG 232 Ca 0.05 0.00 -0.44 0.00 0.07 0.00 0.00 59.98 59.66 1p6x h ARG 232 Cb 0.23 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 1p6x h ARG 232 CO -0.00 0.17 1.38 -0.51 -1.07 0.00 0.00 179.97 179.94 1p6x s ASP 233 N -6.11 4.76 0.00 7.04 1.01 0.19 -0.77 116.67 122.79 1p6x s ASP 233 Ca -0.01 0.64 0.00 0.00 0.71 0.00 0.00 52.55 53.89 1p6x s ASP 233 Cb 0.11 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.52 1p6x s ASP 233 CO 0.61 -2.74 0.00 0.61 0.21 0.00 0.00 175.17 173.85 1p6x n GLY 234 N 5.97 0.65 0.13 0.21 0.00 -1.26 -4.76 105.19 106.13 1p6x n GLY 234 Ca 0.31 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.22 1p6x n GLY 234 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1p6x h TRP 235 N 0.00 0.35 -0.83 1.61 2.91 -1.10 -2.32 115.95 116.57 1p6x h TRP 235 Ca 0.00 -0.04 0.02 0.00 1.13 0.00 0.00 58.89 60.00 1p6x h TRP 235 Cb 0.00 -0.10 -0.05 0.00 -0.51 0.00 0.00 29.16 28.50 1p6x h TRP 235 CO 0.00 0.43 0.54 0.78 -1.03 0.00 0.00 178.44 179.16 1p6x h GLY 236 N 0.17 1.18 2.00 2.65 0.00 -1.93 -2.39 103.07 104.74 1p6x h GLY 236 Ca 0.07 -0.42 -0.04 0.00 0.00 0.00 0.00 47.33 46.94 1p6x h GLY 236 CO -0.00 0.39 -0.20 0.83 0.00 0.00 0.00 176.54 177.56 1p6x h GLU 237 N 1.08 0.00 -6.63 4.80 3.07 -1.94 -3.46 114.58 111.51 1p6x h GLU 237 Ca 0.32 0.00 -0.52 0.00 -0.50 0.00 0.00 59.36 58.65 1p6x h GLU 237 Cb -0.07 0.00 0.05 0.00 -0.84 0.00 0.00 28.75 27.89 1p6x h GLU 237 CO -0.09 0.20 0.94 -1.17 -1.40 0.00 0.00 179.01 177.49 1p6x s LEU 238 N -6.39 4.37 0.48 1.33 2.96 -0.88 -4.96 118.68 115.60 1p6x s LEU 238 Ca 0.04 2.73 -0.24 0.00 -0.22 0.00 0.00 54.13 56.44 1p6x s LEU 238 Cb 0.07 -3.60 -0.07 0.00 0.50 0.00 0.00 46.19 43.09 1p6x s LEU 238 CO 0.67 -0.89 1.33 -0.81 -1.32 0.00 0.00 176.35 175.33 1p6x n PRO 239 N 4.01 1.89 -1.78 0.98 -0.04 -1.26 -4.94 135.00 133.86 1p6x n PRO 239 Ca 0.15 0.68 -0.42 0.00 -0.04 0.00 0.00 63.50 63.87 1p6x n PRO 239 Cb 0.37 -2.51 -0.03 0.00 -0.04 0.00 0.00 33.50 31.29 1p6x n PRO 239 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1p6x s THR 240 N -1.25 2.59 -1.24 0.52 2.01 -1.26 -4.91 115.64 112.10 1p6x s THR 240 Ca 0.66 0.17 -0.12 0.00 0.31 0.00 0.00 61.69 62.71 1p6x s THR 240 Cb -0.45 -3.11 0.17 0.00 0.01 0.00 0.00 72.50 69.11 1p6x s THR 240 CO 0.54 0.00 1.63 -1.20 -0.69 0.00 0.00 174.62 174.90 1p6x n SER 241 N 5.33 5.17 0.00 3.53 7.64 0.17 -4.87 113.62 130.60 1p6x n SER 241 Ca 0.17 -3.04 0.00 0.00 1.01 0.00 0.00 58.87 57.01 1p6x n SER 241 Cb 0.38 -1.53 0.00 0.00 -1.01 0.00 0.00 64.21 62.05 1p6x n SER 241 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1p6x h GLY 243 N 0.00 0.79 0.99 0.00 0.00 -2.00 -2.66 103.07 100.18 1p6x h GLY 243 Ca 0.00 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 1p6x h GLY 243 CO 0.00 0.43 -0.18 0.00 0.00 0.00 0.00 176.54 176.79 1p6x h ALA 244 N 1.01 -0.48 -0.37 3.60 0.00 -1.94 -2.68 119.26 118.40 1p6x h ALA 244 Ca 0.16 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 55.04 1p6x h ALA 244 Cb 0.25 0.19 -0.09 0.00 0.00 0.00 0.00 17.79 18.15 1p6x h ALA 244 CO -0.01 -0.77 -0.24 -0.92 0.00 0.00 0.00 179.25 177.31 1p6x h TYR 245 N -0.49 -0.63 -0.98 0.00 3.20 -1.86 -0.60 116.97 115.62 1p6x h TYR 245 Ca -0.05 0.05 0.14 0.00 3.14 0.00 0.00 58.73 62.01 1p6x h TYR 245 Cb 0.38 0.33 -0.09 0.00 1.54 0.00 0.00 36.73 38.89 1p6x h TYR 245 CO -0.06 -0.32 0.62 0.87 -1.64 0.00 0.00 178.16 177.63 1p6x h LYS 246 N -0.19 0.85 0.01 1.82 1.57 -1.43 -1.95 116.57 117.25 1p6x h LYS 246 Ca 0.18 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1p6x h LYS 246 Cb 0.47 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1p6x h LYS 246 CO -0.48 0.56 -0.00 0.45 -0.57 0.00 0.00 179.45 179.41 1p6x h HIS 247 N 0.87 -0.01 -0.60 -1.35 3.86 -0.80 -3.16 115.15 113.96 1p6x h HIS 247 Ca 0.50 -0.00 0.10 0.00 -1.16 0.00 0.00 60.37 59.82 1p6x h HIS 247 Cb 0.64 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 29.03 1p6x h HIS 247 CO -0.00 0.26 0.18 -0.09 0.86 0.00 0.00 177.93 179.14 1p6x h ARG 248 N -0.28 0.33 0.00 2.45 9.65 -0.83 -1.75 114.38 123.94 1p6x h ARG 248 Ca -0.00 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 1p6x h ARG 248 Cb 0.28 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 28.78 1p6x h ARG 248 CO 0.00 0.22 0.00 0.00 2.80 0.00 0.00 179.97 182.99 1p6x n ALA 249 N -2.52 1.29 1.00 2.80 0.00 -0.77 -1.64 120.51 120.66 1p6x n ALA 249 Ca 0.09 0.03 0.10 0.00 0.00 0.00 0.00 53.44 53.67 1p6x n ALA 249 Cb 0.30 -1.18 -0.06 0.00 0.00 0.00 0.00 19.45 18.51 1p6x n ALA 249 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1p6x n THR 250 N -1.73 0.00 -2.71 0.00 -2.24 -0.66 -4.39 114.28 102.55 1p6x n THR 250 Ca 0.01 -0.12 -0.43 0.00 -2.27 0.00 0.00 64.05 61.24 1p6x n THR 250 Cb 0.09 1.11 -0.02 0.00 -2.10 0.00 0.00 70.33 69.40 1p6x n THR 250 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1p6x s GLN 251 N -2.76 4.25 0.10 -0.78 0.74 -0.65 -4.37 119.66 116.18 1p6x s GLN 251 Ca 0.13 1.28 -0.36 0.00 0.05 0.00 0.00 55.36 56.46 1p6x s GLN 251 Cb 0.17 -3.64 -0.17 0.00 1.10 0.00 0.00 33.01 30.48 1p6x s GLN 251 CO 0.73 -0.60 1.31 -0.12 -0.55 0.00 0.00 175.29 176.07 1p6x n MET 252 N 6.22 1.15 -1.75 1.67 0.00 -1.26 -1.59 117.12 121.56 1p6x n MET 252 Ca 0.11 0.41 -0.18 0.00 -0.00 0.00 0.00 57.70 58.04 1p6x n MET 252 Cb 0.46 -2.03 -0.06 0.00 0.00 0.00 0.00 33.22 31.59 1p6x n MET 252 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 1p6x n ASP 253 N 2.44 -5.26 0.22 6.12 8.00 -1.26 -4.88 116.55 121.92 1p6x n ASP 253 Ca 0.18 0.33 0.06 0.00 0.71 0.00 0.00 54.79 56.07 1p6x n ASP 253 Cb 0.20 -4.37 0.50 0.00 -0.02 0.00 0.00 41.12 37.43 1p6x n ASP 253 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1p6x h ALA 254 N 0.23 1.49 -3.20 2.24 0.00 -1.57 -3.43 119.26 115.01 1p6x h ALA 254 Ca -0.39 -0.21 -0.62 0.00 0.00 0.00 0.00 54.91 53.68 1p6x h ALA 254 Cb 1.24 -0.04 -0.19 0.00 0.00 0.00 0.00 17.79 18.80 1p6x h ALA 254 CO 0.55 0.29 -0.82 -0.06 0.00 0.00 0.00 179.25 179.21 1p6x s PHE 255 N -4.37 2.15 0.22 0.00 0.40 -1.26 -5.05 117.98 110.07 1p6x s PHE 255 Ca -0.03 -0.39 -0.07 0.00 -0.60 0.00 0.00 56.93 55.84 1p6x s PHE 255 Cb 0.15 -1.08 -0.02 0.00 0.51 0.00 0.00 43.02 42.57 1p6x s PHE 255 CO 0.68 0.43 0.30 1.14 0.70 0.00 0.00 175.22 178.47 1p6x s GLN 256 N -2.61 1.37 -0.09 0.44 -2.07 -1.26 -4.88 119.66 110.56 1p6x s GLN 256 Ca 0.18 -1.44 -0.30 0.00 -1.82 0.00 0.00 55.36 51.99 1p6x s GLN 256 Cb -0.08 0.37 -0.04 0.00 -1.09 0.00 0.00 33.01 32.17 1p6x s GLN 256 CO 0.08 -0.51 1.48 -2.00 -1.32 0.00 0.00 175.29 173.02 1p6x s GLU 257 N -4.09 4.21 -0.14 9.60 2.12 -1.26 -4.85 118.70 124.29 1p6x s GLU 257 Ca 0.31 1.97 0.01 0.00 0.36 0.00 0.00 54.97 57.62 1p6x s GLU 257 Cb 0.03 -3.85 0.02 0.00 0.26 0.00 0.00 34.13 30.59 1p6x s GLU 257 CO 0.10 -0.76 -0.17 1.03 -0.54 0.00 0.00 175.26 174.92 1p6x s ARG 258 N 3.63 2.60 0.31 4.30 0.52 -1.26 -5.01 118.95 124.04 1p6x s ARG 258 Ca 0.65 -0.69 0.16 0.00 -0.52 0.00 0.00 55.73 55.34 1p6x s ARG 258 Cb -0.29 -2.23 0.37 0.00 0.52 0.00 0.00 34.95 33.31 1p6x s ARG 258 CO 0.24 -0.14 1.58 -0.24 0.02 0.00 0.00 175.30 176.76 1p6x h VAL 259 N 5.95 0.99 -2.76 3.52 3.04 -1.96 -3.27 116.25 121.77 1p6x h VAL 259 Ca -0.37 -1.98 -0.73 0.00 -1.01 0.00 0.00 66.70 62.60 1p6x h VAL 259 Cb 1.16 2.20 -0.33 0.00 -2.01 0.00 0.00 31.29 32.31 1p6x h VAL 259 CO 0.55 0.49 0.25 -0.24 -1.01 0.00 0.00 177.57 177.60 1p6x n SER 260 N -3.42 5.33 -4.81 3.17 2.88 -1.26 -4.72 113.62 110.79 1p6x n SER 260 Ca 0.00 -3.38 -0.34 0.00 -1.33 0.00 0.00 58.87 53.83 1p6x n SER 260 Cb 0.63 -1.06 -0.04 0.00 -0.75 0.00 0.00 64.21 62.99 1p6x n SER 260 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1p6x s PRO 261 N -2.49 3.91 0.60 -1.46 0.04 -1.24 -5.07 135.00 129.30 1p6x s PRO 261 Ca 0.33 1.27 -0.09 0.00 0.04 0.00 0.00 61.00 62.56 1p6x s PRO 261 Cb 0.06 -2.12 -0.02 0.00 0.04 0.00 0.00 34.50 32.46 1p6x s PRO 261 CO 0.04 -0.32 0.97 -1.21 0.04 0.00 0.00 177.00 176.51 1p6x s GLU 262 N -3.27 3.31 0.27 4.56 2.02 -1.26 -4.92 118.70 119.41 1p6x s GLU 262 Ca 0.65 0.44 -0.01 0.00 0.02 0.00 0.00 54.97 56.07 1p6x s GLU 262 Cb -0.14 -2.16 0.47 0.00 0.10 0.00 0.00 34.13 32.40 1p6x s GLU 262 CO 0.19 -0.61 1.85 1.25 0.02 0.00 0.00 175.26 177.96 1p6x h LEU 263 N -0.25 0.95 -1.63 1.80 5.85 -1.93 0.12 115.31 120.21 1p6x h LEU 263 Ca -0.45 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.30 1p6x h LEU 263 Cb 1.22 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.08 1p6x h LEU 263 CO 0.62 0.55 0.04 1.23 -0.34 0.00 0.00 178.44 180.54 1p6x h GLY 264 N 1.05 0.00 -0.17 3.75 0.00 -1.94 -1.27 103.07 104.49 1p6x h GLY 264 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.79 1p6x h GLY 264 CO -0.22 0.00 -0.17 1.22 0.00 0.00 0.00 176.54 177.37 1p6x n ASP 265 N -2.38 1.33 -4.92 0.19 8.00 0.42 -4.87 116.55 114.33 1p6x n ASP 265 Ca -0.02 -1.19 -0.23 0.00 0.71 0.00 0.00 54.79 54.06 1p6x n ASP 265 Cb 0.07 0.10 0.00 0.00 -0.02 0.00 0.00 41.12 41.28 1p6x n ASP 265 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1p6x s THR 266 N -2.30 2.04 0.29 -3.53 -4.23 -0.48 -4.28 115.64 103.15 1p6x s THR 266 Ca 0.29 -1.35 0.33 0.00 -1.18 0.00 0.00 61.69 59.78 1p6x s THR 266 Cb 0.20 -2.38 0.36 0.00 1.34 0.00 0.00 72.50 72.01 1p6x s THR 266 CO 0.45 0.00 2.06 -0.07 -0.54 0.00 0.00 174.62 176.52 1p6x h LEU 267 N 0.71 0.00 -1.29 4.79 3.38 -1.84 -3.17 115.31 117.88 1p6x h LEU 267 Ca -0.37 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.53 1p6x h LEU 267 Cb 1.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.03 1p6x h LEU 267 CO 0.54 0.06 -0.29 -0.26 0.09 0.00 0.00 178.44 178.57 1p6x h PHE 268 N 0.00 0.10 -0.39 1.13 0.04 -1.93 -3.26 116.94 112.63 1p6x h PHE 268 Ca -0.00 -0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.69 1p6x h PHE 268 Cb 0.40 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.51 1p6x h PHE 268 CO 0.00 0.38 -0.02 0.00 -0.60 0.00 0.00 178.31 178.07 1p6x h ALA 269 N 1.62 1.22 0.00 2.45 0.00 -1.69 -2.18 119.26 120.67 1p6x h ALA 269 Ca 0.01 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1p6x h ALA 269 Cb 0.57 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1p6x h ALA 269 CO 0.04 0.51 0.00 1.47 0.00 0.00 0.00 179.25 181.27 1p6x n LEU 270 N -4.23 0.27 -0.14 0.00 -0.00 -1.23 -2.24 117.00 109.43 1p6x n LEU 270 Ca 0.02 0.59 0.13 0.00 -0.00 0.00 0.00 56.01 56.75 1p6x n LEU 270 Cb 0.29 -0.59 0.32 0.00 -0.00 0.00 0.00 43.42 43.44 1p6x n LEU 270 CO 0.40 -0.53 0.56 0.49 -0.00 0.00 0.00 177.39 178.31 1p6x n PHE 271 N -1.83 0.00 -2.09 1.47 3.72 -0.82 -4.44 117.46 113.46 1p6x n PHE 271 Ca 0.01 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.99 1p6x n PHE 271 Cb 0.11 -0.18 -0.00 0.00 -0.94 0.00 0.00 39.48 38.47 1p6x n PHE 271 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1p6x n LYS 272 N -1.03 3.67 -4.41 -1.08 4.81 -0.95 -4.81 118.16 114.35 1p6x n LYS 272 Ca 0.09 -3.26 -0.25 0.00 -0.87 0.00 0.00 58.31 54.03 1p6x n LYS 272 Cb 0.34 -2.93 -0.10 0.00 0.02 0.00 0.00 35.03 32.37 1p6x n LYS 272 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1p6x s THR 273 N 0.72 2.68 0.28 3.15 -4.23 -1.26 0.44 115.64 117.43 1p6x s THR 273 Ca 0.45 -2.18 0.03 0.00 -1.18 0.00 0.00 61.69 58.81 1p6x s THR 273 Cb 0.13 -2.38 0.27 0.00 1.34 0.00 0.00 72.50 71.86 1p6x s THR 273 CO -0.03 -0.31 1.75 1.56 -0.54 0.00 0.00 174.62 177.04 1p6x h GLN 274 N 2.46 0.58 -0.27 3.99 1.08 -1.91 -1.51 115.11 119.54 1p6x h GLN 274 Ca -0.43 -0.03 0.08 0.00 -1.45 0.00 0.00 58.65 56.82 1p6x h GLN 274 Cb 1.24 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 28.53 1p6x h GLN 274 CO 0.57 0.38 0.48 0.93 -0.95 0.00 0.00 178.83 180.24 1p6x h GLU 275 N 0.60 0.00 -0.03 1.46 5.08 -1.97 -2.20 114.58 117.52 1p6x h GLU 275 Ca 0.53 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.89 1p6x h GLU 275 Cb 0.87 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.12 1p6x h GLU 275 CO -0.42 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 178.87 1p6x n LEU 276 N -3.30 1.64 -4.77 1.33 4.77 -0.57 -5.01 117.00 111.09 1p6x n LEU 276 Ca 0.04 -1.10 -0.32 0.00 -0.03 0.00 0.00 56.01 54.61 1p6x n LEU 276 Cb 0.60 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.61 1p6x n LEU 276 CO 0.20 0.35 -0.26 -0.76 -1.33 0.00 0.00 177.39 175.59 1p6x s LEU 277 N -0.59 3.81 0.00 2.23 1.43 -0.83 -1.33 118.68 123.40 1p6x s LEU 277 Ca 0.08 0.05 -0.13 0.00 -1.03 0.00 0.00 54.13 53.11 1p6x s LEU 277 Cb 0.06 -2.36 0.19 0.00 0.03 0.00 0.00 46.19 44.11 1p6x s LEU 277 CO 0.08 0.22 0.67 -0.90 0.23 0.00 0.00 176.35 176.65 1p6x n ASP 278 N 0.84 -1.77 0.21 2.29 5.68 0.72 -4.84 116.55 119.69 1p6x n ASP 278 Ca -0.11 -0.89 0.07 0.00 -0.50 0.00 0.00 54.79 53.36 1p6x n ASP 278 Cb 0.52 -0.62 0.48 0.00 -1.14 0.00 0.00 41.12 40.36 1p6x n ASP 278 CO 0.00 0.00 0.00 -2.24 -1.33 0.00 0.00 177.20 173.63 1p6x h ASP 279 N -2.12 0.00 0.54 -1.12 2.03 -1.97 -1.81 116.42 111.97 1p6x h ASP 279 Ca -0.25 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.05 1p6x h ASP 279 Cb 0.78 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.28 1p6x h ASP 279 CO 0.16 0.28 0.00 -1.14 -1.03 0.00 0.00 179.24 177.51 1p6x n ARG 280 N -3.71 0.43 -0.71 4.15 3.00 -1.26 -4.91 116.66 113.65 1p6x n ARG 280 Ca -0.01 0.01 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1p6x n ARG 280 Cb 0.39 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.35 1p6x n ARG 280 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1p6x n GLY 281 N 1.19 0.62 3.74 5.14 0.00 -0.68 -5.05 105.19 110.15 1p6x n GLY 281 Ca 0.14 -0.25 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 1p6x n GLY 281 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p6x s VAL 282 N -2.00 5.25 0.31 1.61 1.01 -1.26 -4.78 120.40 120.54 1p6x s VAL 282 Ca 0.00 0.67 -0.29 0.00 0.00 0.00 0.00 61.98 62.36 1p6x s VAL 282 Cb 0.00 -3.68 -0.13 0.00 0.00 0.00 0.00 36.38 32.57 1p6x s VAL 282 CO 0.00 0.40 1.35 0.00 0.00 0.00 0.00 175.10 176.85 1p6x n ILE 283 N 3.35 1.64 -2.03 2.22 3.06 -1.26 -0.20 119.36 126.14 1p6x n ILE 283 Ca -0.11 -0.41 -0.39 0.00 -2.50 0.00 0.00 62.75 59.34 1p6x n ILE 283 Cb 0.52 -1.58 0.00 0.00 0.54 0.00 0.00 39.64 39.13 1p6x n ILE 283 CO 0.00 0.00 0.00 -0.76 -2.50 0.00 0.00 176.55 173.29 1p6x s LEU 284 N -0.68 4.10 0.34 9.51 1.43 -0.44 -4.80 118.68 128.15 1p6x s LEU 284 Ca 0.60 2.62 0.05 0.00 -1.03 0.00 0.00 54.13 56.36 1p6x s LEU 284 Cb -0.59 -4.04 0.69 0.00 0.03 0.00 0.00 46.19 42.29 1p6x s LEU 284 CO 0.58 -1.01 1.92 -0.33 0.23 0.00 0.00 176.35 177.74 1p6x h GLU 285 N 2.31 0.80 -0.32 1.70 4.39 -1.92 -0.52 114.58 121.03 1p6x h GLU 285 Ca -0.50 -0.05 -0.06 0.00 0.34 0.00 0.00 59.36 59.10 1p6x h GLU 285 Cb 1.26 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 29.71 1p6x h GLU 285 CO 0.61 0.53 -0.05 -0.24 -1.16 0.00 0.00 179.01 178.70 1p6x h VAL 286 N 0.83 1.21 0.05 3.13 3.04 -1.98 -0.36 116.25 122.16 1p6x h VAL 286 Ca 0.37 -0.87 -0.25 0.00 -1.01 0.00 0.00 66.70 64.95 1p6x h VAL 286 Cb 0.36 1.02 0.01 0.00 -2.01 0.00 0.00 31.29 30.67 1p6x h VAL 286 CO -0.14 0.29 -1.06 0.45 -1.01 0.00 0.00 177.57 176.09 1p6x h HIS 287 N 0.48 0.70 -0.94 3.17 3.86 -1.63 -2.73 115.15 118.06 1p6x h HIS 287 Ca 0.10 -0.41 0.09 0.00 -1.16 0.00 0.00 60.37 58.98 1p6x h HIS 287 Cb 0.39 -0.07 -0.07 0.00 1.06 0.00 0.00 27.41 28.72 1p6x h HIS 287 CO 0.01 1.25 0.59 0.00 0.86 0.00 0.00 177.93 180.64 1p6x h ALA 288 N 0.60 1.35 -0.91 2.45 0.00 -0.69 -1.63 119.26 120.43 1p6x h ALA 288 Ca -0.11 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1p6x h ALA 288 Cb 1.72 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 19.24 1p6x h ALA 288 CO 0.19 0.27 0.60 -1.49 0.00 0.00 0.00 179.25 178.82 1p6x h TRP 289 N 1.00 1.13 -0.30 0.00 6.55 -0.93 -0.96 115.95 122.44 1p6x h TRP 289 Ca 0.44 0.03 -0.09 0.00 0.95 0.00 0.00 58.89 60.22 1p6x h TRP 289 Cb 0.31 -0.38 -0.02 0.00 -0.86 0.00 0.00 29.16 28.21 1p6x h TRP 289 CO -0.02 0.70 -0.18 0.00 -1.05 0.00 0.00 178.44 177.90 1p6x h ALA 290 N 1.44 1.13 -0.35 1.49 0.00 -1.00 -1.33 119.26 120.64 1p6x h ALA 290 Ca 0.34 -0.31 -0.16 0.00 0.00 0.00 0.00 54.91 54.77 1p6x h ALA 290 Cb -0.12 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1p6x h ALA 290 CO -0.08 0.55 -0.42 -0.07 0.00 0.00 0.00 179.25 179.23 1p6x h LEU 291 N 0.50 0.96 -0.79 0.00 3.38 -1.01 -2.11 115.31 116.24 1p6x h LEU 291 Ca 0.08 -0.49 0.09 0.00 0.09 0.00 0.00 57.88 57.65 1p6x h LEU 291 Cb 0.59 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 41.00 1p6x h LEU 291 CO 0.04 1.26 0.45 0.44 0.09 0.00 0.00 178.44 180.72 1p6x h ASP 292 N 0.69 0.64 -0.18 -0.43 3.32 -0.87 -0.64 116.42 118.96 1p6x h ASP 292 Ca 0.05 0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.10 1p6x h ASP 292 Cb 1.01 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.48 1p6x h ASP 292 CO 0.10 0.37 -0.06 0.00 -1.72 0.00 0.00 179.24 177.93 1p6x h ALA 293 N 1.44 0.26 -0.31 3.45 0.00 -1.16 -0.11 119.26 122.82 1p6x h ALA 293 Ca 0.38 -0.26 0.06 0.00 0.00 0.00 0.00 54.91 55.09 1p6x h ALA 293 Cb 0.33 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 1p6x h ALA 293 CO -0.24 0.05 -0.06 1.25 0.00 0.00 0.00 179.25 180.24 1p6x h LEU 294 N 0.07 -0.26 -0.11 0.00 5.85 -1.23 0.06 115.31 119.69 1p6x h LEU 294 Ca 0.04 0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.89 1p6x h LEU 294 Cb 0.52 0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.69 1p6x h LEU 294 CO 0.02 -0.09 -0.11 -0.03 -0.34 0.00 0.00 178.44 177.89 1p6x h MET 295 N 0.02 -0.13 -0.95 1.25 4.05 -0.85 -2.53 114.93 115.78 1p6x h MET 295 Ca 0.15 0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.58 1p6x h MET 295 Cb 0.23 0.03 -0.05 0.00 -0.80 0.00 0.00 31.60 31.01 1p6x h MET 295 CO -0.31 -0.09 0.59 1.25 0.23 0.00 0.00 176.91 178.59 1p6x h LEU 296 N -0.13 1.13 -1.17 3.39 5.85 -0.71 -2.93 115.31 120.73 1p6x h LEU 296 Ca 0.08 -0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.67 1p6x h LEU 296 Cb 0.25 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 1p6x h LEU 296 CO -0.19 0.85 -0.37 0.11 -0.34 0.00 0.00 178.44 178.50 1p6x h LYS 297 N 1.31 0.00 0.00 1.25 1.57 -0.59 -2.68 116.57 117.43 1p6x h LYS 297 Ca 0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 1p6x h LYS 297 Cb -0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.22 1p6x h LYS 297 CO -0.07 0.37 -0.34 1.28 -0.57 0.00 0.00 179.45 180.12 1p6x n LEU 298 N -3.78 0.37 -0.23 2.94 4.77 -1.00 -2.84 117.00 117.23 1p6x n LEU 298 Ca -0.01 0.18 0.04 0.00 -0.03 0.00 0.00 56.01 56.19 1p6x n LEU 298 Cb 0.45 -0.32 0.15 0.00 -2.33 0.00 0.00 43.42 41.36 1p6x n LEU 298 CO 0.37 0.07 0.92 0.03 -1.33 0.00 0.00 177.39 177.45 1p6x h ARG 299 N 0.00 0.25 -0.64 3.23 3.08 -1.31 -2.08 114.38 116.90 1p6x h ARG 299 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1p6x h ARG 299 Cb 0.52 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.52 1p6x h ARG 299 CO 0.00 0.16 0.00 0.09 -1.07 0.00 0.00 179.97 179.15 1p6x n ASN 300 N -5.16 2.65 -4.37 7.04 3.02 -1.26 -4.71 115.26 112.47 1p6x n ASN 300 Ca 0.12 -2.27 -0.45 0.00 -0.03 0.00 0.00 54.58 51.95 1p6x n ASN 300 Cb 0.41 -0.46 -0.07 0.00 -0.61 0.00 0.00 39.78 39.05 1p6x n ASN 300 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1p6x s LEU 301 N -1.15 5.76 -0.12 3.41 1.43 -0.79 -2.01 118.68 125.22 1p6x s LEU 301 Ca 0.24 -1.44 -0.29 0.00 -1.03 0.00 0.00 54.13 51.60 1p6x s LEU 301 Cb 0.16 -2.19 -0.05 0.00 0.03 0.00 0.00 46.19 44.15 1p6x s LEU 301 CO 0.10 -0.70 1.69 0.21 0.23 0.00 0.00 176.35 177.88 1p6x s ASN 302 N 2.84 6.48 -0.12 2.29 3.04 -0.45 -4.83 114.94 124.20 1p6x s ASN 302 Ca 0.04 2.02 -0.06 0.00 0.04 0.00 0.00 52.86 54.89 1p6x s ASN 302 Cb -0.26 -2.53 -0.04 0.00 -1.54 0.00 0.00 41.25 36.88 1p6x s ASN 302 CO 0.06 -1.11 0.11 0.54 -3.04 0.00 0.00 177.10 173.66 1p6x s VAL 303 N 4.73 5.29 0.06 -5.21 0.11 -1.26 -0.40 120.40 123.71 1p6x s VAL 303 Ca 0.75 0.13 -0.04 0.00 -2.93 0.00 0.00 61.98 59.88 1p6x s VAL 303 Cb -0.31 -3.30 -0.02 0.00 -1.53 0.00 0.00 36.38 31.22 1p6x s VAL 303 CO 0.30 0.61 0.07 -0.36 -3.33 0.00 0.00 175.10 172.38 1p6x s PHE 304 N -0.91 0.33 0.08 1.54 0.40 -0.03 -4.96 117.98 114.43 1p6x s PHE 304 Ca 0.14 -0.78 0.05 0.00 -0.60 0.00 0.00 56.93 55.75 1p6x s PHE 304 Cb -0.12 -0.22 -0.03 0.00 0.51 0.00 0.00 43.02 43.16 1p6x s PHE 304 CO 0.03 -0.42 -0.14 -1.54 0.70 0.00 0.00 175.22 173.84 1p6x s SER 305 N -2.69 1.77 -0.03 1.36 1.04 -1.26 -0.47 113.70 113.42 1p6x s SER 305 Ca 0.03 -0.65 -0.00 0.00 0.48 0.00 0.00 55.95 55.80 1p6x s SER 305 Cb 0.05 -0.06 0.03 0.00 0.10 0.00 0.00 66.02 66.14 1p6x s SER 305 CO -0.09 -0.08 0.03 0.00 0.98 0.00 0.00 173.24 174.08 1p6x s ALA 306 N -1.42 0.20 -0.00 5.32 0.00 -0.86 -4.91 121.76 120.09 1p6x s ALA 306 Ca 0.00 0.22 -0.30 0.00 0.00 0.00 0.00 51.96 51.89 1p6x s ALA 306 Cb -0.09 -0.38 -0.03 0.00 0.00 0.00 0.00 23.12 22.62 1p6x s ALA 306 CO 0.02 -0.21 0.98 0.34 0.00 0.00 0.00 175.76 176.89 1p6x s ASP 307 N 1.38 7.37 -0.36 0.00 2.15 -1.26 -0.33 116.67 125.61 1p6x s ASP 307 Ca -0.05 1.66 0.07 0.00 0.43 0.00 0.00 52.55 54.66 1p6x s ASP 307 Cb -0.13 -2.57 0.61 0.00 -0.30 0.00 0.00 42.92 40.53 1p6x s ASP 307 CO -0.03 -0.27 1.71 0.18 -0.17 0.00 0.00 175.17 176.60 1p6x n LEU 308 N 3.93 5.55 0.00 -1.34 4.77 -0.25 -4.63 117.00 125.02 1p6x n LEU 308 Ca 0.06 -3.61 0.11 0.00 -0.03 0.00 0.00 56.01 52.54 1p6x n LEU 308 Cb 0.51 -0.74 0.51 0.00 -2.33 0.00 0.00 43.42 41.37 1p6x n LEU 308 CO 0.52 1.09 0.87 -1.54 -1.33 0.00 0.00 177.39 177.00 1p6x n SER 309 N -1.00 0.00 -2.18 -1.43 3.41 -1.26 -4.81 113.62 106.35 1p6x n SER 309 Ca 0.46 0.41 -0.02 0.00 -0.26 0.00 0.00 58.87 59.46 1p6x n SER 309 Cb 1.37 -0.47 0.02 0.00 -0.26 0.00 0.00 64.21 64.87 1p6x n SER 309 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1p6x n GLY 310 N 0.87 -1.24 3.81 5.00 0.00 -1.26 -5.08 105.19 107.29 1p6x n GLY 310 Ca 0.06 -1.66 -0.30 0.00 0.00 0.00 0.00 46.02 44.13 1p6x n GLY 310 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p6x s THR 311 N -1.22 3.04 0.26 2.61 -4.23 -1.26 -4.70 115.64 110.14 1p6x s THR 311 Ca 0.06 0.34 -0.03 0.00 -1.18 0.00 0.00 61.69 60.88 1p6x s THR 311 Cb -0.00 -3.09 0.28 0.00 1.34 0.00 0.00 72.50 71.02 1p6x s THR 311 CO 0.04 -0.44 1.65 -0.65 -0.54 0.00 0.00 174.62 174.68 1p6x h PRO 312 N -1.09 0.19 -0.35 3.99 0.11 -1.95 0.27 132.00 133.17 1p6x h PRO 312 Ca -0.47 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 1p6x h PRO 312 Cb 1.27 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 1p6x h PRO 312 CO 0.59 0.12 0.18 0.00 -0.21 0.00 0.00 178.00 178.69 1p6x h ARG 313 N 0.19 0.49 -0.72 1.05 -0.00 -1.95 -1.87 114.38 111.58 1p6x h ARG 313 Ca 0.47 -0.07 -0.00 0.00 -0.50 0.00 0.00 59.98 59.88 1p6x h ARG 313 Cb 0.86 -0.09 -0.03 0.00 0.00 0.00 0.00 29.97 30.71 1p6x h ARG 313 CO -0.62 0.43 0.44 1.96 0.00 0.00 0.00 179.97 182.18 1p6x h GLN 314 N 0.43 0.97 -0.04 0.04 4.20 -1.51 -2.00 115.11 117.21 1p6x h GLN 314 Ca 0.12 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1p6x h GLN 314 Cb 0.09 -0.21 -0.00 0.00 0.30 0.00 0.00 27.48 27.66 1p6x h GLN 314 CO -0.02 0.69 0.02 0.00 -0.67 0.00 0.00 178.83 178.85 1p6x h ALA 316 N 1.01 1.31 -0.59 0.00 0.00 -1.22 -1.65 119.26 118.11 1p6x h ALA 316 Ca 0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1p6x h ALA 316 Cb -0.00 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 1p6x h ALA 316 CO -0.00 0.56 0.32 0.00 0.00 0.00 0.00 179.25 180.12 1p6x h ALA 317 N 1.40 0.76 -0.48 0.00 0.00 -1.00 0.61 119.26 120.55 1p6x h ALA 317 Ca 0.39 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.24 1p6x h ALA 317 Cb -0.02 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 1p6x h ALA 317 CO -0.12 0.29 0.24 0.28 0.00 0.00 0.00 179.25 179.94 1p6x h VAL 318 N 0.81 0.96 -0.55 0.00 2.07 -0.50 -0.30 116.25 118.74 1p6x h VAL 318 Ca 0.21 -0.16 -0.10 0.00 0.82 0.00 0.00 66.70 67.46 1p6x h VAL 318 Cb 0.06 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 1p6x h VAL 318 CO -0.03 0.09 -0.06 0.58 0.02 0.00 0.00 177.57 178.17 1p6x h VAL 319 N 0.47 1.27 -0.10 2.57 2.07 -0.94 -2.93 116.25 118.67 1p6x h VAL 319 Ca 0.21 -1.20 -0.07 0.00 0.82 0.00 0.00 66.70 66.47 1p6x h VAL 319 Cb 0.12 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1p6x h VAL 319 CO -0.15 0.42 -0.25 -0.33 0.02 0.00 0.00 177.57 177.29 1p6x h GLU 320 N 0.88 0.17 0.00 1.57 5.08 -0.55 -0.75 114.58 120.98 1p6x h GLU 320 Ca 0.15 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1p6x h GLU 320 Cb 0.61 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1p6x h GLU 320 CO 0.04 0.41 0.00 0.66 -1.00 0.00 0.00 179.01 179.12 1p6x h SER 321 N 0.15 0.00 1.10 1.42 4.64 -0.86 -2.05 113.55 117.96 1p6x h SER 321 Ca 0.03 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.22 1p6x h SER 321 Cb 0.52 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.59 1p6x h SER 321 CO 0.04 0.00 -0.95 -0.07 -0.87 0.00 0.00 176.83 174.98 1p6x h LEU 322 N 0.00 0.00 -0.86 5.97 3.38 -1.18 -3.39 115.31 119.22 1p6x h LEU 322 Ca 0.00 0.00 0.20 0.00 0.09 0.00 0.00 57.88 58.17 1p6x h LEU 322 Cb 0.07 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 40.66 1p6x h LEU 322 CO 0.00 0.49 -0.04 -0.07 0.09 0.00 0.00 178.44 178.90 1p6x h LEU 323 N 0.00 -0.51 -1.81 1.67 3.38 -1.42 0.13 115.31 116.74 1p6x h LEU 323 Ca -0.08 0.24 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1p6x h LEU 323 Cb 1.44 0.44 0.00 0.00 0.09 0.00 0.00 40.66 42.63 1p6x h LEU 323 CO 0.05 -0.26 0.00 -0.65 0.09 0.00 0.00 178.44 177.67 1p6x h PRO 324 N 0.05 0.00 -0.01 1.13 0.11 -1.79 -0.60 132.00 130.89 1p6x h PRO 324 Ca 0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.58 1p6x h PRO 324 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 1p6x h PRO 324 CO -0.81 0.00 -0.35 1.28 -0.21 0.00 0.00 178.00 177.91 1p6x n LEU 325 N -2.59 0.88 -4.94 2.35 4.77 0.43 -3.61 117.00 114.29 1p6x n LEU 325 Ca -0.01 -0.20 -0.24 0.00 -0.03 0.00 0.00 56.01 55.53 1p6x n LEU 325 Cb 0.10 -0.16 -0.01 0.00 -2.33 0.00 0.00 43.42 41.02 1p6x n LEU 325 CO 0.16 0.18 0.22 -0.04 -1.33 0.00 0.00 177.39 176.58 1p6x s MET 326 N -2.67 3.50 0.31 3.23 -1.94 -0.24 -4.96 119.30 116.53 1p6x s MET 326 Ca 0.20 -0.24 -0.28 0.00 -1.71 0.00 0.00 55.69 53.65 1p6x s MET 326 Cb 0.19 -2.61 -0.09 0.00 2.01 0.00 0.00 34.83 34.32 1p6x s MET 326 CO 0.59 0.09 1.08 -1.12 -0.01 0.00 0.00 175.02 175.65 1p6x s SER 327 N -4.04 7.14 0.18 3.03 0.01 -1.26 -4.32 113.70 114.44 1p6x s SER 327 Ca 0.41 2.21 0.11 0.00 1.31 0.00 0.00 55.95 59.98 1p6x s SER 327 Cb -0.10 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.47 1p6x s SER 327 CO 0.37 -0.23 -0.23 -0.94 0.41 0.00 0.00 173.24 172.62 1p6x s SER 328 N -1.06 3.26 0.33 2.44 1.04 -0.11 -4.48 113.70 115.12 1p6x s SER 328 Ca 0.48 -0.85 0.10 0.00 0.48 0.00 0.00 55.95 56.16 1p6x s SER 328 Cb -0.29 -0.23 -0.06 0.00 0.10 0.00 0.00 66.02 65.54 1p6x s SER 328 CO 0.37 0.10 -0.07 0.42 0.98 0.00 0.00 173.24 175.04 1p6x s THR 329 N -1.66 2.47 -0.28 2.02 -4.23 -0.33 -1.37 115.64 112.26 1p6x s THR 329 Ca 0.19 -2.14 -0.07 0.00 -1.18 0.00 0.00 61.69 58.48 1p6x s THR 329 Cb -0.08 -2.65 -0.00 0.00 1.34 0.00 0.00 72.50 71.11 1p6x s THR 329 CO 0.09 -0.24 0.08 -0.76 -0.54 0.00 0.00 174.62 173.24 1p6x s LEU 330 N -3.63 3.72 0.31 4.79 1.43 0.63 -1.70 118.68 124.23 1p6x s LEU 330 Ca 0.33 -0.54 0.09 0.00 -1.03 0.00 0.00 54.13 52.98 1p6x s LEU 330 Cb -0.00 -1.90 -0.05 0.00 0.03 0.00 0.00 46.19 44.27 1p6x s LEU 330 CO 0.17 -0.14 -0.00 -0.55 0.23 0.00 0.00 176.35 176.06 1p6x s SER 331 N 1.54 4.31 0.53 2.29 0.15 0.11 -3.06 113.70 119.57 1p6x s SER 331 Ca 0.04 -0.84 0.00 0.00 0.70 0.00 0.00 55.95 55.85 1p6x s SER 331 Cb -0.16 -0.65 0.02 0.00 -1.71 0.00 0.00 66.02 63.52 1p6x s SER 331 CO 0.03 -0.13 0.76 1.51 1.20 0.00 0.00 173.24 176.61 1p6x s ASP 332 N -3.69 5.43 0.23 5.45 3.84 -1.26 0.23 116.67 126.90 1p6x s ASP 332 Ca 0.33 0.13 -0.07 0.00 -0.00 0.00 0.00 52.55 52.95 1p6x s ASP 332 Cb -0.03 -1.12 0.27 0.00 -1.38 0.00 0.00 42.92 40.66 1p6x s ASP 332 CO 0.19 -1.03 1.87 0.15 -0.00 0.00 0.00 175.17 176.35 1p6x h PHE 333 N 0.13 1.00 -0.71 2.11 3.57 -1.93 -1.87 116.94 119.25 1p6x h PHE 333 Ca -0.44 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.03 1p6x h PHE 333 Cb 1.28 -0.33 -0.03 0.00 2.79 0.00 0.00 35.95 39.66 1p6x h PHE 333 CO 0.40 0.56 0.21 -0.44 -2.23 0.00 0.00 178.31 176.80 1p6x h ASP 334 N 1.03 1.04 -0.52 0.41 3.32 -1.95 -1.17 116.42 118.58 1p6x h ASP 334 Ca 0.35 -0.21 -0.09 0.00 0.02 0.00 0.00 57.03 57.09 1p6x h ASP 334 Cb 0.05 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 1p6x h ASP 334 CO -0.13 0.98 -0.03 0.28 -1.72 0.00 0.00 179.24 178.62 1p6x h SER 335 N 1.05 0.92 -0.62 6.45 0.02 -1.78 -1.38 113.55 118.21 1p6x h SER 335 Ca 0.23 -0.32 -0.05 0.00 -0.84 0.00 0.00 61.79 60.80 1p6x h SER 335 Cb 0.32 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.58 1p6x h SER 335 CO -0.00 1.02 0.19 0.00 -1.14 0.00 0.00 176.83 176.90 1p6x h ALA 336 N 0.93 1.11 -0.67 3.77 0.00 -1.21 -1.07 119.26 122.12 1p6x h ALA 336 Ca 0.14 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1p6x h ALA 336 Cb 0.57 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1p6x h ALA 336 CO 0.03 0.61 0.21 0.77 0.00 0.00 0.00 179.25 180.87 1p6x h SER 337 N 0.96 0.97 -0.60 0.00 0.02 -0.92 -1.00 113.55 112.99 1p6x h SER 337 Ca 0.21 -0.21 -0.07 0.00 -0.84 0.00 0.00 61.79 60.89 1p6x h SER 337 Cb 0.29 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.55 1p6x h SER 337 CO -0.01 0.92 0.11 0.00 -1.14 0.00 0.00 176.83 176.72 1p6x h ALA 338 N 1.09 1.02 -0.83 3.77 0.00 -0.97 -1.17 119.26 122.17 1p6x h ALA 338 Ca 0.22 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1p6x h ALA 338 Cb 0.29 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1p6x h ALA 338 CO -0.01 0.63 0.45 -0.07 0.00 0.00 0.00 179.25 180.25 1p6x h LEU 339 N 0.95 1.04 -0.40 0.00 3.38 -0.82 0.13 115.31 119.58 1p6x h LEU 339 Ca 0.19 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 58.07 1p6x h LEU 339 Cb 0.39 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1p6x h LEU 339 CO 0.01 0.84 0.26 -0.33 0.09 0.00 0.00 178.44 179.31 1p6x h GLU 340 N 1.16 0.52 -0.95 1.13 5.08 -0.74 -1.67 114.58 119.09 1p6x h GLU 340 Ca 0.29 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1p6x h GLU 340 Cb 0.03 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.12 1p6x h GLU 340 CO -0.05 0.34 0.60 0.00 -1.00 0.00 0.00 179.01 178.90 1p6x h ARG 341 N 0.53 1.28 -0.61 2.33 3.08 -1.00 -2.70 114.38 117.29 1p6x h ARG 341 Ca 0.15 -0.10 -0.09 0.00 0.07 0.00 0.00 59.98 60.01 1p6x h ARG 341 Cb -0.05 -0.28 -0.02 0.00 0.08 0.00 0.00 29.97 29.70 1p6x h ARG 341 CO -0.04 0.87 0.04 0.00 -1.07 0.00 0.00 179.97 179.77 1p6x h ALA 342 N 1.36 0.91 -0.51 0.04 0.00 -0.32 0.62 119.26 121.36 1p6x h ALA 342 Ca 0.34 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1p6x h ALA 342 Cb -0.10 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 1p6x h ALA 342 CO -0.07 0.66 0.06 0.00 0.00 0.00 0.00 179.25 179.90 1p6x h ALA 343 N 1.07 0.68 0.16 0.00 0.00 -1.26 -0.32 119.26 119.59 1p6x h ALA 343 Ca 0.18 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1p6x h ALA 343 Cb 0.50 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1p6x h ALA 343 CO 0.02 0.43 -0.12 -0.09 0.00 0.00 0.00 179.25 179.50 1p6x h ARG 344 N 0.73 -0.28 -0.16 0.00 2.43 -1.13 -0.33 114.38 115.65 1p6x h ARG 344 Ca 0.15 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.37 1p6x h ARG 344 Cb 0.43 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.01 1p6x h ARG 344 CO 0.01 -0.19 -0.05 1.15 -1.51 0.00 0.00 179.97 179.39 1p6x h THR 345 N -0.29 0.83 -0.27 0.20 2.02 -0.83 -1.48 112.91 113.09 1p6x h THR 345 Ca -0.01 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 1p6x h THR 345 Cb 0.25 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 1p6x h THR 345 CO -0.00 0.00 0.12 0.15 0.37 0.00 0.00 175.52 176.16 1p6x h PHE 346 N -0.01 0.40 -0.62 3.16 3.04 -0.88 -0.13 116.94 121.90 1p6x h PHE 346 Ca 0.08 -0.03 0.05 0.00 3.98 0.00 0.00 57.97 62.05 1p6x h PHE 346 Cb 0.13 -0.12 -0.05 0.00 2.56 0.00 0.00 35.95 38.47 1p6x h PHE 346 CO -0.19 0.39 0.35 -0.91 -2.02 0.00 0.00 178.31 175.93 1p6x h ASN 347 N 0.29 0.54 -0.45 0.41 2.35 -0.98 -0.37 115.58 117.38 1p6x h ASN 347 Ca 0.09 0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.83 1p6x h ASN 347 Cb 0.15 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.42 1p6x h ASN 347 CO -0.01 0.36 0.16 0.00 -1.65 0.00 0.00 177.43 176.29 1p6x h ALA 348 N 1.31 0.58 0.00 -0.83 0.00 -0.69 -3.00 119.26 116.63 1p6x h ALA 348 Ca 0.27 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1p6x h ALA 348 Cb 0.13 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1p6x h ALA 348 CO -0.15 0.21 -0.97 0.93 0.00 0.00 0.00 179.25 179.27 1p6x h GLU 349 N 0.58 0.00 0.00 0.00 5.08 -0.89 -3.36 114.58 116.00 1p6x h GLU 349 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1p6x h GLU 349 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1p6x h GLU 349 CO -0.01 0.08 -0.76 -1.33 -1.00 0.00 0.00 179.01 175.99 1p6x n MET 350 N -2.78 0.05 0.00 2.33 2.81 -0.16 -4.72 117.12 114.65 1p6x n MET 350 Ca -0.02 -0.00 0.13 0.00 -1.81 0.00 0.00 57.70 56.01 1p6x n MET 350 Cb 0.61 -1.52 0.32 0.00 -0.71 0.00 0.00 33.22 31.93 1p6x n MET 350 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89