#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m1z s ALA 3 N 0.00 2.62 0.05 4.61 0.00 -1.26 -4.92 121.76 122.85 1m1z s ALA 3 Ca 0.00 0.72 -0.35 0.00 0.00 0.00 0.00 51.96 52.33 1m1z s ALA 3 Cb 0.00 -3.34 -0.14 0.00 0.00 0.00 0.00 23.12 19.63 1m1z s ALA 3 CO 0.00 -0.95 1.60 -2.30 0.00 0.00 0.00 175.76 174.11 1m1z n PRO 4 N -1.71 1.81 0.07 0.00 -0.02 -1.26 -4.90 135.00 129.00 1m1z n PRO 4 Ca 0.11 0.66 -0.16 0.00 -2.02 0.00 0.00 63.50 62.09 1m1z n PRO 4 Cb 0.51 -2.40 -0.08 0.00 -0.02 0.00 0.00 33.50 31.51 1m1z n PRO 4 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1m1z h VAL 5 N 4.08 1.38 -2.59 -1.45 2.07 -1.97 -3.46 116.25 114.31 1m1z h VAL 5 Ca -0.46 -2.51 -0.57 0.00 0.82 0.00 0.00 66.70 63.98 1m1z h VAL 5 Cb 1.28 2.53 -0.08 0.00 -1.52 0.00 0.00 31.29 33.50 1m1z h VAL 5 CO 0.88 0.75 -0.60 -0.76 0.02 0.00 0.00 177.57 177.86 1m1z s LEU 6 N -7.71 3.53 0.85 2.57 1.43 -1.26 -4.85 118.68 113.24 1m1z s LEU 6 Ca -0.07 -0.33 -0.13 0.00 -1.03 0.00 0.00 54.13 52.57 1m1z s LEU 6 Cb 0.08 -2.12 0.06 0.00 0.03 0.00 0.00 46.19 44.23 1m1z s LEU 6 CO 0.89 0.04 0.85 -0.81 0.23 0.00 0.00 176.35 177.55 1m1z n PRO 7 N -0.52 -0.03 -0.01 1.29 -0.04 -1.26 -4.86 135.00 129.57 1m1z n PRO 7 Ca -0.08 0.06 0.06 0.00 -0.04 0.00 0.00 63.50 63.49 1m1z n PRO 7 Cb 0.56 -2.16 0.45 0.00 -0.04 0.00 0.00 33.50 32.31 1m1z n PRO 7 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1m1z h ALA 8 N -1.15 1.78 -2.83 0.55 0.00 -1.92 -3.43 119.26 112.27 1m1z h ALA 8 Ca -0.45 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.30 1m1z h ALA 8 Cb 1.30 -0.14 -0.23 0.00 0.00 0.00 0.00 17.79 18.71 1m1z h ALA 8 CO 0.41 0.17 -0.34 0.00 0.00 0.00 0.00 179.25 179.50 1m1z s ALA 9 N -5.46 -0.75 -0.08 0.00 0.00 -1.26 -4.35 121.76 109.86 1m1z s ALA 9 Ca -0.08 0.65 0.01 0.00 0.00 0.00 0.00 51.96 52.53 1m1z s ALA 9 Cb 0.18 -0.30 -0.25 0.00 0.00 0.00 0.00 23.12 22.75 1m1z s ALA 9 CO 0.73 -0.18 0.54 0.74 0.00 0.00 0.00 175.76 177.59 1m1z h PHE 10 N 5.03 0.31 -2.38 0.00 0.04 -1.09 -1.07 116.94 117.78 1m1z h PHE 10 Ca -0.27 -0.22 -0.01 0.00 2.80 0.00 0.00 57.97 60.26 1m1z h PHE 10 Cb 1.19 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 39.33 1m1z h PHE 10 CO 0.45 1.45 0.13 0.41 -0.60 0.00 0.00 178.31 180.15 1m1z n GLY 11 N 1.79 1.52 3.75 -1.45 0.00 -1.05 -4.50 105.19 105.25 1m1z n GLY 11 Ca -0.24 -1.11 -0.03 0.00 0.00 0.00 0.00 46.02 44.64 1m1z n GLY 11 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1m1z s PHE 12 N -5.99 -0.11 -0.04 1.61 -0.12 -1.26 -1.79 117.98 110.27 1m1z s PHE 12 Ca 0.07 -0.18 -0.02 0.00 -0.05 0.00 0.00 56.93 56.75 1m1z s PHE 12 Cb -0.02 0.63 0.03 0.00 -0.63 0.00 0.00 43.02 43.03 1m1z s PHE 12 CO 0.05 -0.78 0.05 -1.17 -0.05 0.00 0.00 175.22 173.32 1m1z s LEU 13 N -2.97 0.27 0.14 -1.99 2.96 -0.56 -2.05 118.68 114.48 1m1z s LEU 13 Ca 0.13 0.05 0.05 0.00 -0.22 0.00 0.00 54.13 54.14 1m1z s LEU 13 Cb -0.01 -0.18 -0.04 0.00 0.50 0.00 0.00 46.19 46.46 1m1z s LEU 13 CO 0.02 -0.23 -0.11 0.00 -1.32 0.00 0.00 176.35 174.71 1m1z s ALA 14 N 2.06 1.43 -0.05 5.97 0.00 -0.01 0.14 121.76 131.31 1m1z s ALA 14 Ca 0.04 -1.43 -0.18 0.00 0.00 0.00 0.00 51.96 50.39 1m1z s ALA 14 Cb -0.12 0.02 0.03 0.00 0.00 0.00 0.00 23.12 23.06 1m1z s ALA 14 CO -0.03 -0.06 0.40 -1.54 0.00 0.00 0.00 175.76 174.53 1m1z s SER 15 N -2.99 -0.32 -0.05 0.00 1.04 0.01 -1.41 113.70 109.98 1m1z s SER 15 Ca 0.14 0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.92 1m1z s SER 15 Cb 0.01 0.45 0.02 0.00 0.10 0.00 0.00 66.02 66.60 1m1z s SER 15 CO 0.01 -0.42 -0.04 0.00 0.98 0.00 0.00 173.24 173.77 1m1z s ALA 16 N -1.02 0.70 0.00 5.32 0.00 0.63 -1.78 121.76 125.62 1m1z s ALA 16 Ca -0.11 -0.08 0.00 0.00 0.00 0.00 0.00 51.96 51.77 1m1z s ALA 16 Cb -0.04 -0.50 0.00 0.00 0.00 0.00 0.00 23.12 22.58 1m1z s ALA 16 CO 0.05 -0.12 0.00 2.89 0.00 0.00 0.00 175.76 178.58 1m1z n ARG 17 N 4.30 0.00 -2.89 0.00 1.85 -1.26 0.03 116.66 118.69 1m1z n ARG 17 Ca -0.21 0.00 -0.06 0.00 -1.00 0.00 0.00 57.85 56.58 1m1z n ARG 17 Cb 0.51 0.00 -0.01 0.00 -1.05 0.00 0.00 32.46 31.91 1m1z n ARG 17 CO 0.00 0.00 0.00 -0.08 -0.01 0.00 0.00 177.63 177.54 1m1z s THR 18 N -1.91 -0.84 0.00 8.89 -1.32 -1.25 -4.59 115.64 114.62 1m1z s THR 18 Ca 0.00 -1.08 0.00 0.00 -1.21 0.00 0.00 61.69 59.40 1m1z s THR 18 Cb 0.00 -0.15 0.00 0.00 -1.51 0.00 0.00 72.50 70.84 1m1z s THR 18 CO 0.00 -0.15 0.00 0.61 -2.21 0.00 0.00 174.62 172.87 1m1z n GLY 19 N 3.11 0.00 3.76 6.08 0.00 -1.26 -5.12 105.19 111.76 1m1z n GLY 19 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 1m1z n GLY 19 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1m1z s GLY 20 N 0.00 1.91 0.00 -0.02 0.00 -1.26 -5.21 107.32 102.74 1m1z s GLY 20 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 44.72 45.15 1m1z s GLY 20 CO 0.00 0.79 0.00 -1.55 0.00 0.00 0.00 173.10 172.34 1m1z n PRO 24 N -3.05 0.00 -2.14 2.90 -0.04 -1.26 -5.12 135.00 126.29 1m1z n PRO 24 Ca 0.10 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.14 1m1z n PRO 24 Cb 0.52 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.96 1m1z n PRO 24 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1m1z s GLY 25 N 0.00 1.80 0.38 0.55 0.00 -1.26 -4.97 107.32 103.82 1m1z s GLY 25 Ca 0.00 1.00 -0.27 0.00 0.00 0.00 0.00 44.72 45.45 1m1z s GLY 25 CO 0.00 2.57 1.38 2.56 0.00 0.00 0.00 173.10 179.61 1m1z s PRO 26 N 2.21 4.08 -0.38 2.90 0.04 -1.26 -5.00 135.00 137.59 1m1z s PRO 26 Ca 0.66 2.34 -0.07 0.00 0.04 0.00 0.00 61.00 63.97 1m1z s PRO 26 Cb -0.34 -2.90 0.06 0.00 0.04 0.00 0.00 34.50 31.36 1m1z s PRO 26 CO 0.28 -0.46 0.19 0.14 0.04 0.00 0.00 177.00 177.19 1m1z s VAL 27 N -1.17 3.96 0.12 -0.36 -7.23 -1.26 -5.09 120.40 109.37 1m1z s VAL 27 Ca 0.54 -1.32 0.10 0.00 -1.81 0.00 0.00 61.98 59.48 1m1z s VAL 27 Cb -0.42 -3.37 -0.04 0.00 0.56 0.00 0.00 36.38 33.11 1m1z s VAL 27 CO 0.56 -0.37 -0.22 -0.36 -0.31 0.00 0.00 175.10 174.39 1m1z s PHE 28 N 1.39 2.44 -0.08 2.82 0.08 -1.26 -3.66 117.98 119.71 1m1z s PHE 28 Ca 0.01 -0.31 0.14 0.00 0.12 0.00 0.00 56.93 56.90 1m1z s PHE 28 Cb -0.21 -1.30 -0.14 0.00 -0.57 0.00 0.00 43.02 40.79 1m1z s PHE 28 CO 0.02 0.37 0.91 0.00 -0.10 0.00 0.00 175.22 176.42 1m1z h ALA 29 N 3.77 0.66 -2.69 5.36 0.00 -1.97 -3.45 119.26 120.93 1m1z h ALA 29 Ca -0.50 -0.96 -0.53 0.00 0.00 0.00 0.00 54.91 52.92 1m1z h ALA 29 Cb 1.17 0.25 0.05 0.00 0.00 0.00 0.00 17.79 19.26 1m1z h ALA 29 CO 0.43 1.09 0.83 0.99 0.00 0.00 0.00 179.25 182.59 1m1z s THR 30 N -2.82 2.56 0.04 0.00 2.01 -1.26 -4.27 115.64 111.90 1m1z s THR 30 Ca -0.02 0.44 -0.18 0.00 0.31 0.00 0.00 61.69 62.24 1m1z s THR 30 Cb 0.08 -3.28 -0.06 0.00 0.01 0.00 0.00 72.50 69.25 1m1z s THR 30 CO 0.81 0.05 0.51 -0.60 -0.69 0.00 0.00 174.62 174.70 1m1z s ARG 31 N 0.27 4.11 0.00 4.92 3.52 0.07 -4.91 118.95 126.94 1m1z s ARG 31 Ca 0.65 0.61 0.00 0.00 -0.13 0.00 0.00 55.73 56.86 1m1z s ARG 31 Cb -0.43 -3.24 0.00 0.00 -1.56 0.00 0.00 34.95 29.71 1m1z s ARG 31 CO 0.39 0.63 0.00 0.41 -0.81 0.00 0.00 175.30 175.92 1m1z n GLY 32 N 1.83 0.63 3.79 8.12 0.00 -1.26 -4.58 105.19 113.71 1m1z n GLY 32 Ca -0.11 -1.42 -0.35 0.00 0.00 0.00 0.00 46.02 44.13 1m1z n GLY 32 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1m1z s SER 33 N 0.00 6.36 -0.28 1.61 0.01 -0.23 -4.73 113.70 116.45 1m1z s SER 33 Ca 0.00 2.02 -0.05 0.00 1.31 0.00 0.00 55.95 59.23 1m1z s SER 33 Cb 0.00 -2.57 0.02 0.00 0.21 0.00 0.00 66.02 63.68 1m1z s SER 33 CO 0.00 -0.77 0.02 -1.00 0.41 0.00 0.00 173.24 171.91 1m1z s HIS 34 N -1.84 3.13 -0.14 2.43 3.76 -1.26 -1.49 115.29 119.88 1m1z s HIS 34 Ca 0.65 -1.25 0.01 0.00 -0.15 0.00 0.00 55.06 54.32 1m1z s HIS 34 Cb -0.20 -2.17 0.02 0.00 1.11 0.00 0.00 32.58 31.34 1m1z s HIS 34 CO 0.24 -0.65 -0.15 0.99 -0.85 0.00 0.00 174.74 174.32 1m1z s THR 35 N 1.42 1.56 0.16 1.30 2.01 0.15 -4.92 115.64 117.32 1m1z s THR 35 Ca 0.01 -0.64 -0.26 0.00 0.31 0.00 0.00 61.69 61.11 1m1z s THR 35 Cb -0.17 -1.45 -0.08 0.00 0.01 0.00 0.00 72.50 70.81 1m1z s THR 35 CO -0.00 0.46 0.81 -1.81 -0.69 0.00 0.00 174.62 173.38 1m1z s ASP 36 N 1.31 7.41 0.56 3.53 1.11 -1.26 -0.98 116.67 128.35 1m1z s ASP 36 Ca 0.01 1.68 -0.07 0.00 0.18 0.00 0.00 52.55 54.35 1m1z s ASP 36 Cb -0.14 -2.52 -0.02 0.00 1.07 0.00 0.00 42.92 41.32 1m1z s ASP 36 CO -0.08 0.17 0.88 0.27 1.18 0.00 0.00 175.17 177.59 1m1z s ILE 37 N -0.97 4.29 0.64 0.77 -4.36 -0.54 -4.99 121.20 116.04 1m1z s ILE 37 Ca 0.37 0.22 -0.15 0.00 -0.26 0.00 0.00 60.65 60.83 1m1z s ILE 37 Cb -0.23 -3.67 -0.01 0.00 1.25 0.00 0.00 42.46 39.80 1m1z s ILE 37 CO 0.27 -0.72 1.11 -1.81 0.24 0.00 0.00 174.94 174.03 1m1z s ASP 38 N -4.21 5.20 -0.59 4.36 1.01 -1.26 -4.69 116.67 116.49 1m1z s ASP 38 Ca 0.52 2.00 0.06 0.00 0.71 0.00 0.00 52.55 55.84 1m1z s ASP 38 Cb -0.11 -2.55 0.21 0.00 1.01 0.00 0.00 42.92 41.48 1m1z s ASP 38 CO 0.46 -1.56 0.57 0.35 0.21 0.00 0.00 175.17 175.20 1m1z n THR 39 N -2.29 1.13 0.27 -1.27 -2.24 -1.26 -4.90 114.28 103.72 1m1z n THR 39 Ca 0.10 -4.65 0.11 0.00 -2.27 0.00 0.00 64.05 57.34 1m1z n THR 39 Cb 0.52 -2.04 0.76 0.00 -2.10 0.00 0.00 70.33 67.46 1m1z n THR 39 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1m1z h PRO 40 N 4.79 0.00 -0.61 -0.78 0.13 -1.94 -2.10 132.00 131.50 1m1z h PRO 40 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1m1z h PRO 40 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 1m1z h PRO 40 CO 0.67 0.02 0.00 1.04 -0.23 0.00 0.00 178.00 179.50 1m1z n GLN 41 N -4.19 4.61 0.00 0.86 3.00 -1.26 -5.02 117.38 115.38 1m1z n GLN 41 Ca -0.03 -3.01 0.00 0.00 -0.01 0.00 0.00 57.00 53.95 1m1z n GLN 41 Cb 0.10 -2.19 0.00 0.00 0.00 0.00 0.00 30.24 28.15 1m1z n GLN 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1m1z n GLY 42 N 0.69 3.78 0.00 1.08 0.00 -0.79 -1.30 105.19 108.66 1m1z n GLY 42 Ca 0.27 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.37 1m1z n GLY 42 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1m1z n GLU 43 N 14.00 0.24 0.00 1.61 0.28 -1.26 -2.17 120.64 133.34 1m1z n GLU 43 Ca 0.00 0.07 0.12 0.00 -0.16 0.00 0.00 57.16 57.20 1m1z n GLU 43 Cb 0.00 -1.50 0.29 0.00 1.43 0.00 0.00 31.44 31.66 1m1z n GLU 43 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1m1z n ARG 44 N -1.35 0.08 -2.64 3.44 1.74 -0.42 -4.39 116.66 113.14 1m1z n ARG 44 Ca 0.10 -0.05 -0.23 0.00 -0.77 0.00 0.00 57.85 56.90 1m1z n ARG 44 Cb 0.21 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 30.19 1m1z n ARG 44 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1m1z s SER 45 N -2.95 5.37 -0.11 0.55 1.04 -0.92 -4.81 113.70 111.87 1m1z s SER 45 Ca 0.13 0.19 -0.23 0.00 0.48 0.00 0.00 55.95 56.52 1m1z s SER 45 Cb 0.18 -1.14 -0.03 0.00 0.10 0.00 0.00 66.02 65.12 1m1z s SER 45 CO 0.67 -1.09 0.68 -0.22 0.98 0.00 0.00 173.24 174.25 1m1z s LEU 46 N -4.80 4.26 -0.06 2.42 2.96 -1.26 -4.76 118.68 117.44 1m1z s LEU 46 Ca 0.55 1.08 -0.05 0.00 -0.22 0.00 0.00 54.13 55.50 1m1z s LEU 46 Cb -0.10 -3.03 -0.04 0.00 0.50 0.00 0.00 46.19 43.52 1m1z s LEU 46 CO 0.40 -0.17 0.17 0.00 -1.32 0.00 0.00 176.35 175.43 1m1z s ALA 47 N 1.15 3.92 -0.25 5.97 0.00 -0.73 -4.79 121.76 127.03 1m1z s ALA 47 Ca 0.35 -0.69 -0.26 0.00 0.00 0.00 0.00 51.96 51.36 1m1z s ALA 47 Cb -0.17 -1.94 0.08 0.00 0.00 0.00 0.00 23.12 21.09 1m1z s ALA 47 CO 0.15 0.68 0.79 0.00 0.00 0.00 0.00 175.76 177.38 1m1z s ALA 48 N -1.20 -1.82 -0.22 0.00 0.00 -1.26 -0.81 121.76 116.45 1m1z s ALA 48 Ca 0.22 1.93 -0.03 0.00 0.00 0.00 0.00 51.96 54.08 1m1z s ALA 48 Cb -0.12 -1.12 -0.00 0.00 0.00 0.00 0.00 23.12 21.87 1m1z s ALA 48 CO 0.12 -0.32 -0.05 0.99 0.00 0.00 0.00 175.76 176.50 1m1z s THR 49 N 0.18 3.25 -0.12 0.00 2.01 0.12 -1.47 115.64 119.61 1m1z s THR 49 Ca -0.00 -0.58 -0.06 0.00 0.31 0.00 0.00 61.69 61.35 1m1z s THR 49 Cb -0.04 -2.49 -0.04 0.00 0.01 0.00 0.00 72.50 69.93 1m1z s THR 49 CO 0.00 0.40 0.12 -0.76 -0.69 0.00 0.00 174.62 173.69 1m1z s LEU 50 N 1.45 4.25 -0.22 4.42 1.43 -0.15 -1.50 118.68 128.37 1m1z s LEU 50 Ca 0.05 0.40 -0.06 0.00 -1.03 0.00 0.00 54.13 53.50 1m1z s LEU 50 Cb -0.14 -2.03 -0.03 0.00 0.03 0.00 0.00 46.19 44.02 1m1z s LEU 50 CO -0.04 0.39 0.03 0.54 0.23 0.00 0.00 176.35 177.50 1m1z s VAL 51 N -0.92 4.12 0.25 -1.59 0.11 -0.74 -0.68 120.40 120.95 1m1z s VAL 51 Ca 0.14 -0.25 -0.05 0.00 -2.93 0.00 0.00 61.98 58.89 1m1z s VAL 51 Cb -0.12 -2.88 -0.02 0.00 -1.53 0.00 0.00 36.38 31.83 1m1z s VAL 51 CO 0.03 0.40 0.33 -1.38 -3.33 0.00 0.00 175.10 171.15 1m1z s HIS 52 N 1.19 0.87 0.08 1.54 -0.00 -0.56 -0.55 115.29 117.86 1m1z s HIS 52 Ca 0.04 -1.13 -0.32 0.00 -0.00 0.00 0.00 55.06 53.64 1m1z s HIS 52 Cb -0.14 -0.20 -0.12 0.00 -0.00 0.00 0.00 32.58 32.12 1m1z s HIS 52 CO 0.02 -0.87 1.80 0.00 -0.00 0.00 0.00 174.74 175.69 1m1z n ALA 53 N -0.38 1.67 -1.70 -1.38 0.00 -1.26 -1.07 120.51 116.38 1m1z n ALA 53 Ca 0.01 0.33 -0.43 0.00 0.00 0.00 0.00 53.44 53.35 1m1z n ALA 53 Cb 0.63 -2.52 -0.01 0.00 0.00 0.00 0.00 19.45 17.55 1m1z n ALA 53 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1m1z n PRO 54 N 5.46 2.20 -0.77 0.00 -0.02 -1.26 -2.37 135.00 138.24 1m1z n PRO 54 Ca 0.19 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.44 1m1z n PRO 54 Cb 0.34 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 1m1z n PRO 54 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1m1z n SER 55 N 1.11 0.00 -4.07 2.55 3.41 -1.26 -4.99 113.62 110.37 1m1z n SER 55 Ca 0.06 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.34 1m1z n SER 55 Cb 0.35 -0.15 -0.14 0.00 -0.26 0.00 0.00 64.21 64.01 1m1z n SER 55 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1m1z s VAL 56 N -3.61 2.63 0.16 -3.33 1.01 -1.00 -5.08 120.40 111.19 1m1z s VAL 56 Ca 0.00 -2.06 -0.34 0.00 0.00 0.00 0.00 61.98 59.58 1m1z s VAL 56 Cb 0.00 -2.80 -0.15 0.00 0.00 0.00 0.00 36.38 33.43 1m1z s VAL 56 CO 0.00 -0.49 1.35 0.00 0.00 0.00 0.00 175.10 175.96 1m1z n ALA 57 N 4.41 0.05 0.90 5.51 0.00 -1.26 -4.68 120.51 125.45 1m1z n ALA 57 Ca -0.02 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1m1z n ALA 57 Cb 0.42 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.71 1m1z n ALA 57 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1m1z n PRO 58 N 2.34 0.90 -0.34 0.00 -0.04 -1.26 -4.52 135.00 132.08 1m1z n PRO 58 Ca 0.15 0.00 0.17 0.00 -0.04 0.00 0.00 63.50 63.79 1m1z n PRO 58 Cb 0.26 -1.39 0.38 0.00 -0.04 0.00 0.00 33.50 32.70 1m1z n PRO 58 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1m1z h ASP 59 N 0.11 0.60 0.35 3.54 5.19 -1.88 0.37 116.42 124.71 1m1z h ASP 59 Ca 0.00 0.14 0.00 0.00 -0.62 0.00 0.00 57.03 56.55 1m1z h ASP 59 Cb 0.52 0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.08 1m1z h ASP 59 CO 0.00 0.07 0.00 0.54 -3.12 0.00 0.00 179.24 176.73 1m1z n ARG 60 N -4.93 0.08 -0.08 3.56 1.74 -1.26 -2.28 116.66 113.50 1m1z n ARG 60 Ca 0.26 0.23 0.12 0.00 -0.77 0.00 0.00 57.85 57.69 1m1z n ARG 60 Cb 0.75 -1.50 0.29 0.00 -1.02 0.00 0.00 32.46 30.97 1m1z n ARG 60 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1m1z n ALA 61 N -1.41 2.48 -2.54 7.54 0.00 0.12 -3.14 120.51 123.57 1m1z n ALA 61 Ca 0.04 -0.69 -0.23 0.00 0.00 0.00 0.00 53.44 52.56 1m1z n ALA 61 Cb 0.13 -0.97 -0.15 0.00 0.00 0.00 0.00 19.45 18.46 1m1z n ALA 61 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1m1z s VAL 62 N -1.79 1.22 -0.03 0.00 1.01 -0.96 -1.27 120.40 118.58 1m1z s VAL 62 Ca 0.34 -0.69 -0.08 0.00 0.00 0.00 0.00 61.98 61.56 1m1z s VAL 62 Cb 0.20 -1.02 0.01 0.00 0.00 0.00 0.00 36.38 35.57 1m1z s VAL 62 CO 0.30 0.33 0.18 0.00 0.00 0.00 0.00 175.10 175.91 1m1z s ALA 63 N -0.39 -0.44 0.14 5.51 0.00 -0.58 -4.61 121.76 121.39 1m1z s ALA 63 Ca 0.06 0.21 0.05 0.00 0.00 0.00 0.00 51.96 52.27 1m1z s ALA 63 Cb -0.06 -0.08 -0.04 0.00 0.00 0.00 0.00 23.12 22.94 1m1z s ALA 63 CO -0.00 -0.16 -0.11 1.03 0.00 0.00 0.00 175.76 176.51 1m1z s ARG 64 N -0.74 1.04 0.68 0.00 0.52 -1.26 -0.37 118.95 118.81 1m1z s ARG 64 Ca -0.08 -1.39 -0.17 0.00 -0.52 0.00 0.00 55.73 53.57 1m1z s ARG 64 Cb -0.05 -0.68 0.01 0.00 0.52 0.00 0.00 34.95 34.75 1m1z s ARG 64 CO 0.01 0.10 1.25 -1.54 0.02 0.00 0.00 175.30 175.14 1m1z s SER 65 N -2.98 4.47 0.00 0.23 1.04 -0.82 -4.91 113.70 110.72 1m1z s SER 65 Ca 0.14 2.50 0.27 0.00 0.48 0.00 0.00 55.95 59.35 1m1z s SER 65 Cb 0.01 -2.61 1.03 0.00 0.10 0.00 0.00 66.02 64.55 1m1z s SER 65 CO 0.01 -2.09 1.73 0.18 0.98 0.00 0.00 173.24 174.05 1m1z n LEU 66 N -2.21 1.46 -1.12 2.42 7.99 -1.26 -3.72 117.00 120.56 1m1z n LEU 66 Ca 0.15 -0.51 0.10 0.00 -0.01 0.00 0.00 56.01 55.73 1m1z n LEU 66 Cb 0.49 -0.02 0.27 0.00 -0.11 0.00 0.00 43.42 44.05 1m1z n LEU 66 CO 0.47 0.26 0.73 0.35 -1.51 0.00 0.00 177.39 177.68 1m1z n THR 67 N 0.15 1.06 -1.35 -5.08 -2.24 -1.26 -4.94 114.28 100.62 1m1z n THR 67 Ca 0.19 -1.02 -0.12 0.00 -2.27 0.00 0.00 64.05 60.82 1m1z n THR 67 Cb 0.34 0.47 -0.05 0.00 -2.10 0.00 0.00 70.33 68.99 1m1z n THR 67 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1m1z n GLY 68 N 1.21 1.30 3.96 3.38 0.00 -1.24 -5.01 105.19 108.79 1m1z n GLY 68 Ca 0.20 -0.41 -0.22 0.00 0.00 0.00 0.00 46.02 45.59 1m1z n GLY 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1m1z s ALA 69 N -2.41 3.82 -0.59 4.61 0.00 -1.26 -4.97 121.76 120.95 1m1z s ALA 69 Ca 0.00 -1.18 -0.04 0.00 0.00 0.00 0.00 51.96 50.74 1m1z s ALA 69 Cb 0.00 -2.11 -0.03 0.00 0.00 0.00 0.00 23.12 20.98 1m1z s ALA 69 CO 0.00 -0.55 1.73 -2.30 0.00 0.00 0.00 175.76 174.64 1m1z n PRO 70 N -2.20 1.36 -4.29 0.00 -0.02 -1.26 -4.49 135.00 124.09 1m1z n PRO 70 Ca 0.04 -1.12 -0.26 0.00 -2.02 0.00 0.00 63.50 60.15 1m1z n PRO 70 Cb 0.59 -2.29 -0.17 0.00 -0.02 0.00 0.00 33.50 31.61 1m1z n PRO 70 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1m1z s THR 71 N 3.92 1.13 -0.03 3.45 2.01 -1.26 -1.62 115.64 123.25 1m1z s THR 71 Ca 0.26 -0.42 -0.02 0.00 0.31 0.00 0.00 61.69 61.82 1m1z s THR 71 Cb 0.07 -1.07 0.01 0.00 0.01 0.00 0.00 72.50 71.51 1m1z s THR 71 CO -0.02 0.37 0.07 -0.89 -0.69 0.00 0.00 174.62 173.45 1m1z s THR 72 N 1.11 -0.00 0.01 -0.82 2.01 -0.53 -1.95 115.64 115.46 1m1z s THR 72 Ca -0.06 0.01 0.07 0.00 0.31 0.00 0.00 61.69 62.02 1m1z s THR 72 Cb -0.14 -0.10 -0.02 0.00 0.01 0.00 0.00 72.50 72.24 1m1z s THR 72 CO -0.02 0.00 -0.23 0.00 -0.69 0.00 0.00 174.62 173.69 1m1z s ALA 73 N 0.08 1.89 -0.05 7.40 0.00 0.50 -1.16 121.76 130.42 1m1z s ALA 73 Ca -0.00 -1.04 0.03 0.00 0.00 0.00 0.00 51.96 50.95 1m1z s ALA 73 Cb -0.01 -0.44 0.01 0.00 0.00 0.00 0.00 23.12 22.68 1m1z s ALA 73 CO -0.00 0.45 -0.13 0.08 0.00 0.00 0.00 175.76 176.17 1m1z s VAL 74 N -0.64 1.10 -0.04 0.00 1.01 0.18 -1.52 120.40 120.48 1m1z s VAL 74 Ca 0.09 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.58 1m1z s VAL 74 Cb -0.09 -0.98 0.02 0.00 0.00 0.00 0.00 36.38 35.33 1m1z s VAL 74 CO 0.00 0.33 -0.06 -0.22 0.00 0.00 0.00 175.10 175.16 1m1z s LEU 75 N 0.33 1.47 -0.13 3.92 0.20 -0.40 -1.18 118.68 122.89 1m1z s LEU 75 Ca -0.08 -0.16 -0.05 0.00 0.69 0.00 0.00 54.13 54.54 1m1z s LEU 75 Cb -0.12 -0.50 -0.04 0.00 -0.43 0.00 0.00 46.19 45.10 1m1z s LEU 75 CO 0.02 -0.02 0.05 0.00 -0.29 0.00 0.00 176.35 176.11 1m1z s ALA 76 N 0.73 3.43 0.00 5.97 0.00 0.07 -4.50 121.76 127.47 1m1z s ALA 76 Ca -0.11 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.10 1m1z s ALA 76 Cb -0.14 -1.72 0.00 0.00 0.00 0.00 0.00 23.12 21.26 1m1z s ALA 76 CO 0.01 0.44 0.00 0.41 0.00 0.00 0.00 175.76 176.62 1m1z n GLY 77 N 2.63 -1.44 3.46 0.00 0.00 -0.41 -1.64 105.19 107.79 1m1z n GLY 77 Ca -0.18 -1.97 -0.09 0.00 0.00 0.00 0.00 46.02 43.78 1m1z n GLY 77 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1m1z s GLU 78 N 0.00 1.34 -0.03 1.61 -1.05 -0.41 -4.45 118.70 115.70 1m1z s GLU 78 Ca 0.00 -1.17 0.04 0.00 -0.15 0.00 0.00 54.97 53.69 1m1z s GLU 78 Cb 0.00 0.43 -0.03 0.00 -0.44 0.00 0.00 34.13 34.09 1m1z s GLU 78 CO 0.00 -0.53 -0.14 0.42 0.95 0.00 0.00 175.26 175.95 1m1z s ILE 79 N -3.98 3.06 -0.22 1.83 1.01 -1.26 -0.98 121.20 120.65 1m1z s ILE 79 Ca 0.19 -0.79 0.11 0.00 0.00 0.00 0.00 60.65 60.16 1m1z s ILE 79 Cb 0.01 -2.22 -0.21 0.00 0.01 0.00 0.00 42.46 40.05 1m1z s ILE 79 CO 0.04 0.54 -0.06 -1.22 0.00 0.00 0.00 174.94 174.24 1m1z n TYR 80 N 2.15 0.00 -1.77 3.97 4.01 -0.25 -4.56 117.16 120.72 1m1z n TYR 80 Ca -0.17 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.24 1m1z n TYR 80 Cb 0.52 -0.99 -0.03 0.00 -0.31 0.00 0.00 39.34 38.54 1m1z n TYR 80 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1m1z n ASN 81 N -2.96 7.20 0.03 7.72 6.94 -1.17 -4.70 115.26 128.31 1m1z n ASN 81 Ca -0.38 -3.23 -0.12 0.00 -0.02 0.00 0.00 54.58 50.83 1m1z n ASN 81 Cb 1.08 -1.28 -0.07 0.00 -2.36 0.00 0.00 39.78 37.16 1m1z n ASN 81 CO 0.00 0.00 0.00 0.03 -1.03 0.00 0.00 177.26 176.26 1m1z h ARG 82 N 3.71 0.02 -0.69 -3.83 3.08 -1.91 -1.85 114.38 112.91 1m1z h ARG 82 Ca 0.53 -0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.63 1m1z h ARG 82 Cb 0.50 -0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.50 1m1z h ARG 82 CO 1.16 0.01 0.40 -0.44 -1.07 0.00 0.00 179.97 180.02 1m1z h ASP 83 N 0.02 0.61 -0.30 7.04 3.32 -1.98 0.12 116.42 125.24 1m1z h ASP 83 Ca 0.01 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.09 1m1z h ASP 83 Cb 0.01 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 1m1z h ASP 83 CO -0.01 0.40 0.19 -0.33 -1.72 0.00 0.00 179.24 177.77 1m1z h GLU 84 N 0.75 0.38 -0.60 3.56 3.07 -1.89 -1.96 114.58 117.88 1m1z h GLU 84 Ca 0.30 -0.02 -0.08 0.00 -0.50 0.00 0.00 59.36 59.06 1m1z h GLU 84 Cb 0.14 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 27.94 1m1z h GLU 84 CO -0.16 0.25 0.07 -0.07 -1.40 0.00 0.00 179.01 177.70 1m1z h LEU 85 N 0.39 0.98 -1.53 1.33 3.38 -0.81 -2.68 115.31 116.38 1m1z h LEU 85 Ca 0.11 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 1m1z h LEU 85 Cb -0.04 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 1m1z h LEU 85 CO -0.03 1.01 0.13 -0.07 0.09 0.00 0.00 178.44 179.57 1m1z h LEU 86 N 0.92 0.40 -0.78 1.67 3.38 -0.60 -2.35 115.31 117.95 1m1z h LEU 86 Ca 0.18 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1m1z h LEU 86 Cb 0.47 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1m1z h LEU 86 CO 0.02 0.36 0.00 -1.54 0.09 0.00 0.00 178.44 177.37 1m1z n SER 87 N -4.41 0.58 -1.04 -0.43 3.41 -0.75 -2.40 113.62 108.58 1m1z n SER 87 Ca 0.02 0.67 0.09 0.00 -0.26 0.00 0.00 58.87 59.38 1m1z n SER 87 Cb 0.13 -0.78 0.25 0.00 -0.26 0.00 0.00 64.21 63.55 1m1z n SER 87 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1m1z n VAL 88 N -2.17 1.03 -3.91 -3.33 0.24 -0.88 -4.97 118.33 104.35 1m1z n VAL 88 Ca 0.01 -1.01 -0.33 0.00 -2.04 0.00 0.00 64.34 60.98 1m1z n VAL 88 Cb 0.18 0.48 -0.05 0.00 -1.47 0.00 0.00 33.84 32.99 1m1z n VAL 88 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1m1z s LEU 89 N -1.04 4.37 1.00 1.34 1.02 -1.01 -5.09 118.68 119.27 1m1z s LEU 89 Ca 0.38 0.32 -0.16 0.00 0.02 0.00 0.00 54.13 54.69 1m1z s LEU 89 Cb 0.20 -2.73 -0.01 0.00 0.02 0.00 0.00 46.19 43.67 1m1z s LEU 89 CO 0.25 0.23 -0.11 -0.81 0.02 0.00 0.00 176.35 175.93 1m1z n PRO 90 N 0.73 -0.49 -2.43 1.29 -0.04 -1.26 -4.79 135.00 128.00 1m1z n PRO 90 Ca -0.09 -0.12 -0.41 0.00 -0.04 0.00 0.00 63.50 62.84 1m1z n PRO 90 Cb 0.52 -1.57 -0.03 0.00 -0.04 0.00 0.00 33.50 32.39 1m1z n PRO 90 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1m1z s ALA 91 N -2.24 2.80 0.06 0.55 0.00 -1.26 -5.00 121.76 116.67 1m1z s ALA 91 Ca 0.51 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.66 1m1z s ALA 91 Cb -0.16 -4.13 0.00 0.00 0.00 0.00 0.00 23.12 18.84 1m1z s ALA 91 CO 0.70 -2.99 0.00 0.41 0.00 0.00 0.00 175.76 173.88 1m1z n GLY 92 N 5.27 -0.32 3.67 0.00 0.00 -1.26 -5.08 105.19 107.47 1m1z n GLY 92 Ca 0.11 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1m1z n GLY 92 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1m1z s PRO 93 N -4.58 4.14 0.65 1.61 0.02 -1.26 -5.12 135.00 130.46 1m1z s PRO 93 Ca 0.00 2.58 -0.17 0.00 0.02 0.00 0.00 61.00 63.42 1m1z s PRO 93 Cb 0.00 -4.04 -0.04 0.00 0.02 0.00 0.00 34.50 30.45 1m1z s PRO 93 CO 0.00 -0.92 0.84 0.00 -0.33 0.00 0.00 177.00 176.59 1m1z n ALA 94 N 7.14 -0.36 -1.78 -1.55 0.00 -1.26 -4.94 120.51 117.77 1m1z n ALA 94 Ca 0.19 -0.09 -0.35 0.00 0.00 0.00 0.00 53.44 53.19 1m1z n ALA 94 Cb 0.41 -2.04 -0.01 0.00 0.00 0.00 0.00 19.45 17.81 1m1z n ALA 94 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1m1z s PRO 95 N -2.83 3.53 -0.49 0.00 0.04 -1.26 -5.00 135.00 128.99 1m1z s PRO 95 Ca 0.73 1.58 -0.12 0.00 0.04 0.00 0.00 61.00 63.23 1m1z s PRO 95 Cb -0.39 -2.10 0.12 0.00 0.04 0.00 0.00 34.50 32.17 1m1z s PRO 95 CO 0.50 -0.70 0.39 -1.21 0.04 0.00 0.00 177.00 176.02 1m1z s GLU 96 N -3.16 2.70 0.00 4.56 8.01 -1.26 -4.88 118.70 124.66 1m1z s GLU 96 Ca 0.70 -1.68 0.00 0.00 0.01 0.00 0.00 54.97 53.99 1m1z s GLU 96 Cb -0.23 -4.05 0.00 0.00 -4.31 0.00 0.00 34.13 25.54 1m1z s GLU 96 CO 0.27 -1.20 0.00 0.41 0.01 0.00 0.00 175.26 174.74 1m1z n GLY 97 N 5.04 2.66 0.18 -1.39 0.00 -1.26 -4.59 105.19 105.83 1m1z n GLY 97 Ca -0.10 -1.85 0.05 0.00 0.00 0.00 0.00 46.02 44.12 1m1z n GLY 97 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1m1z h ASP 98 N 0.00 0.00 -0.44 1.61 3.32 -1.93 -2.15 116.42 116.82 1m1z h ASP 98 Ca 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 1m1z h ASP 98 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1m1z h ASP 98 CO 0.00 0.39 0.07 0.00 -1.72 0.00 0.00 179.24 177.99 1m1z h ALA 99 N 1.61 0.58 -0.34 3.45 0.00 -1.84 -1.29 119.26 121.43 1m1z h ALA 99 Ca -0.00 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.55 1m1z h ALA 99 Cb 0.94 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1m1z h ALA 99 CO 0.05 0.30 -0.33 0.93 0.00 0.00 0.00 179.25 180.21 1m1z h GLU 100 N 0.59 0.75 -0.67 0.00 5.08 -1.76 -1.52 114.58 117.05 1m1z h GLU 100 Ca 0.13 -0.35 0.01 0.00 -1.00 0.00 0.00 59.36 58.15 1m1z h GLU 100 Cb 0.38 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 1m1z h GLU 100 CO 0.01 0.97 0.44 1.25 -1.00 0.00 0.00 179.01 180.67 1m1z h LEU 101 N 0.63 0.77 -0.19 1.33 5.85 -1.17 0.21 115.31 122.74 1m1z h LEU 101 Ca 0.07 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1m1z h LEU 101 Cb 0.86 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 1m1z h LEU 101 CO 0.07 0.56 0.10 0.58 -0.34 0.00 0.00 178.44 179.41 1m1z h VAL 102 N 0.90 1.12 -0.85 1.05 2.07 -1.04 -0.76 116.25 118.74 1m1z h VAL 102 Ca 0.24 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 1m1z h VAL 102 Cb -0.10 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 1m1z h VAL 102 CO -0.05 0.11 0.48 0.25 0.02 0.00 0.00 177.57 178.38 1m1z h LEU 103 N 0.19 1.05 -0.72 2.57 5.85 -0.79 0.54 115.31 124.01 1m1z h LEU 103 Ca 0.07 -0.09 -0.10 0.00 0.84 0.00 0.00 57.88 58.60 1m1z h LEU 103 Cb 0.09 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 1m1z h LEU 103 CO -0.01 0.83 -0.06 0.03 -0.34 0.00 0.00 178.44 178.90 1m1z h ARG 104 N 1.18 0.93 -0.46 1.25 2.47 -0.78 -1.99 114.38 116.99 1m1z h ARG 104 Ca 0.30 -0.30 -0.09 0.00 -1.26 0.00 0.00 59.98 58.63 1m1z h ARG 104 Cb 0.00 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.22 1m1z h ARG 104 CO -0.05 0.95 -0.08 -0.07 0.56 0.00 0.00 179.97 181.28 1m1z h LEU 105 N 0.84 0.79 -0.79 3.04 3.38 -0.56 -2.81 115.31 119.21 1m1z h LEU 105 Ca 0.15 -0.22 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 1m1z h LEU 105 Cb 0.58 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1m1z h LEU 105 CO 0.03 0.90 -0.10 -0.07 0.09 0.00 0.00 178.44 179.30 1m1z h LEU 106 N 0.73 0.80 -2.25 1.67 3.38 -0.60 0.16 115.31 119.20 1m1z h LEU 106 Ca 0.13 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1m1z h LEU 106 Cb 0.56 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1m1z h LEU 106 CO 0.03 0.93 -0.04 -0.33 0.09 0.00 0.00 178.44 179.12 1m1z h GLU 107 N 0.74 0.00 0.05 1.13 5.08 -1.11 0.56 114.58 121.04 1m1z h GLU 107 Ca 0.13 0.00 -0.38 0.00 -1.00 0.00 0.00 59.36 58.11 1m1z h GLU 107 Cb 0.59 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.79 1m1z h GLU 107 CO 0.04 0.04 -2.26 -2.13 -1.00 0.00 0.00 179.01 173.70 1m1z n ARG 108 N -3.92 0.70 0.00 2.33 0.63 -0.85 -4.66 116.66 110.88 1m1z n ARG 108 Ca -0.03 0.20 0.02 0.00 -0.92 0.00 0.00 57.85 57.12 1m1z n ARG 108 Cb 0.12 -1.61 0.00 0.00 0.45 0.00 0.00 32.46 31.43 1m1z n ARG 108 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1m1z n TYR 109 N -3.33 0.00 -4.93 -0.14 4.01 -0.01 -5.07 117.16 107.67 1m1z n TYR 109 Ca -0.39 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.35 1m1z n TYR 109 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.05 1m1z n TYR 109 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1m1z n ASP 110 N -0.22 0.00 0.20 7.72 2.03 0.20 -2.28 116.55 124.20 1m1z n ASP 110 Ca 0.02 0.00 0.13 0.00 0.52 0.00 0.00 54.79 55.46 1m1z n ASP 110 Cb 0.11 0.00 0.69 0.00 -0.72 0.00 0.00 41.12 41.20 1m1z n ASP 110 CO 0.00 0.00 0.00 0.17 -1.92 0.00 0.00 177.20 175.45 1m1z h LEU 111 N 0.00 0.00 -0.48 -2.67 8.10 -1.94 -0.18 115.31 118.14 1m1z h LEU 111 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 1m1z h LEU 111 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.22 1m1z h LEU 111 CO 0.00 0.00 0.00 1.41 -4.11 0.00 0.00 178.44 175.74 1m1z n HIS 112 N -2.42 0.57 -0.30 0.17 8.25 -0.97 -2.61 115.22 117.91 1m1z n HIS 112 Ca -0.02 0.22 0.12 0.00 -0.26 0.00 0.00 57.72 57.79 1m1z n HIS 112 Cb 0.09 -0.86 0.35 0.00 1.12 0.00 0.00 29.99 30.70 1m1z n HIS 112 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1m1z h ALA 113 N 2.34 1.78 0.00 -1.41 0.00 -1.14 -0.86 119.26 119.97 1m1z h ALA 113 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1m1z h ALA 113 Cb 0.34 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1m1z h ALA 113 CO 0.00 -0.06 0.00 0.74 0.00 0.00 0.00 179.25 179.93 1m1z h PHE 114 N 0.74 0.00 0.00 0.00 0.04 -1.74 -1.68 116.94 114.29 1m1z h PHE 114 Ca 0.49 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.26 1m1z h PHE 114 Cb 0.76 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.91 1m1z h PHE 114 CO -0.00 0.00 0.00 0.00 -0.60 0.00 0.00 178.31 177.71 1m1z h ARG 115 N 0.00 0.00 0.00 1.51 3.08 -1.37 -3.10 114.38 114.50 1m1z h ARG 115 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 1m1z h ARG 115 Cb 0.29 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 1m1z h ARG 115 CO 0.00 0.00 -1.43 1.28 -1.07 0.00 0.00 179.97 178.75 1m1z n LEU 116 N -2.82 0.57 -4.66 3.04 4.77 -0.63 -4.95 117.00 112.31 1m1z n LEU 116 Ca 0.01 0.23 -0.42 0.00 -0.03 0.00 0.00 56.01 55.80 1m1z n LEU 116 Cb 0.30 0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.37 1m1z n LEU 116 CO 0.25 -0.04 0.77 -0.69 -1.33 0.00 0.00 177.39 176.36 1m1z s VAL 117 N -3.28 4.78 -0.47 4.08 1.01 -1.17 -4.97 120.40 120.37 1m1z s VAL 117 Ca -0.04 1.85 -0.10 0.00 0.00 0.00 0.00 61.98 63.69 1m1z s VAL 117 Cb 0.10 -4.23 0.11 0.00 0.00 0.00 0.00 36.38 32.36 1m1z s VAL 117 CO 0.83 -0.08 0.35 0.21 0.00 0.00 0.00 175.10 176.41 1m1z s ASN 118 N 1.20 5.78 0.00 3.32 2.47 -1.26 -4.69 114.94 121.76 1m1z s ASN 118 Ca 0.42 -1.77 0.00 0.00 0.42 0.00 0.00 52.86 51.93 1m1z s ASN 118 Cb -0.16 -2.04 0.00 0.00 -1.45 0.00 0.00 41.25 37.60 1m1z s ASN 118 CO 0.10 -0.68 0.00 0.61 -3.72 0.00 0.00 177.10 173.41 1m1z n GLY 119 N 4.97 3.94 2.54 1.21 0.00 -1.26 -1.09 105.19 115.50 1m1z n GLY 119 Ca -0.09 -0.93 -0.24 0.00 0.00 0.00 0.00 46.02 44.76 1m1z n GLY 119 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1m1z s ARG 120 N 1.28 0.71 0.26 1.61 3.52 -0.16 -4.73 118.95 121.44 1m1z s ARG 120 Ca 0.00 -1.42 -0.16 0.00 -0.13 0.00 0.00 55.73 54.02 1m1z s ARG 120 Cb 0.00 -1.09 0.01 0.00 -1.56 0.00 0.00 34.95 32.30 1m1z s ARG 120 CO 0.00 -1.27 0.58 -0.59 -0.81 0.00 0.00 175.30 173.21 1m1z s PHE 121 N 0.85 0.14 -0.02 5.12 -0.71 -1.26 -1.29 117.98 120.81 1m1z s PHE 121 Ca 0.23 -0.54 -0.02 0.00 -1.04 0.00 0.00 56.93 55.56 1m1z s PHE 121 Cb -0.12 0.40 0.01 0.00 -1.21 0.00 0.00 43.02 42.10 1m1z s PHE 121 CO -0.06 -1.09 0.06 0.00 -1.34 0.00 0.00 175.22 172.78 1m1z s ALA 122 N -3.98 -0.14 0.03 1.99 0.00 -0.65 -2.44 121.76 116.56 1m1z s ALA 122 Ca 0.18 0.15 -0.10 0.00 0.00 0.00 0.00 51.96 52.19 1m1z s ALA 122 Cb -0.03 -0.09 0.01 0.00 0.00 0.00 0.00 23.12 23.01 1m1z s ALA 122 CO 0.08 -0.03 0.20 -0.08 0.00 0.00 0.00 175.76 175.93 1m1z s THR 123 N -0.00 0.10 -0.02 0.00 -1.32 -0.50 -0.75 115.64 113.15 1m1z s THR 123 Ca -0.00 -0.80 0.02 0.00 -1.21 0.00 0.00 61.69 59.69 1m1z s THR 123 Cb -0.01 -0.80 0.01 0.00 -1.51 0.00 0.00 72.50 70.19 1m1z s THR 123 CO 0.00 -0.44 -0.07 0.54 -2.21 0.00 0.00 174.62 172.44 1m1z s VAL 124 N -2.23 0.60 -0.02 5.08 0.11 -0.33 -1.91 120.40 121.71 1m1z s VAL 124 Ca -0.08 -0.25 0.02 0.00 -2.93 0.00 0.00 61.98 58.75 1m1z s VAL 124 Cb -0.03 -0.55 -0.00 0.00 -1.53 0.00 0.00 36.38 34.27 1m1z s VAL 124 CO -0.02 0.20 -0.08 -0.69 -3.33 0.00 0.00 175.10 171.18 1m1z s VAL 125 N 0.29 0.70 -0.08 2.04 1.01 -0.33 -0.65 120.40 123.38 1m1z s VAL 125 Ca -0.04 -0.34 0.04 0.00 0.00 0.00 0.00 61.98 61.63 1m1z s VAL 125 Cb -0.08 -0.61 0.00 0.00 0.00 0.00 0.00 36.38 35.69 1m1z s VAL 125 CO 0.00 0.21 -0.20 -0.60 0.00 0.00 0.00 175.10 174.51 1m1z s ARG 126 N 0.02 2.55 -0.23 2.72 3.52 -0.31 -0.29 118.95 126.93 1m1z s ARG 126 Ca -0.00 -0.73 -0.02 0.00 -0.13 0.00 0.00 55.73 54.85 1m1z s ARG 126 Cb -0.06 -1.99 0.07 0.00 -1.56 0.00 0.00 34.95 31.41 1m1z s ARG 126 CO -0.00 0.15 0.04 0.99 -0.81 0.00 0.00 175.30 175.67 1m1z s THR 127 N 0.39 0.76 0.00 4.11 2.01 -0.07 -1.46 115.64 121.38 1m1z s THR 127 Ca -0.16 -0.86 0.00 0.00 0.31 0.00 0.00 61.69 60.98 1m1z s THR 127 Cb -0.17 -1.30 0.00 0.00 0.01 0.00 0.00 72.50 71.04 1m1z s THR 127 CO 0.07 -0.31 0.00 0.61 -0.69 0.00 0.00 174.62 174.30 1m1z n GLY 128 N 4.95 3.95 1.69 4.40 0.00 -0.64 -0.68 105.19 118.85 1m1z n GLY 128 Ca -0.08 0.05 -0.11 0.00 0.00 0.00 0.00 46.02 45.88 1m1z n GLY 128 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1m1z n ASP 129 N 6.82 3.52 -4.50 1.61 8.00 -1.26 -4.92 116.55 125.81 1m1z n ASP 129 Ca 0.00 -3.55 -0.33 0.00 0.71 0.00 0.00 54.79 51.62 1m1z n ASP 129 Cb 0.00 -0.72 -0.12 0.00 -0.02 0.00 0.00 41.12 40.25 1m1z n ASP 129 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1m1z s ARG 130 N -3.18 2.81 -0.07 -1.24 3.52 0.14 -1.41 118.95 119.52 1m1z s ARG 130 Ca 0.51 -0.62 0.02 0.00 -0.13 0.00 0.00 55.73 55.51 1m1z s ARG 130 Cb 0.43 -2.53 0.01 0.00 -1.56 0.00 0.00 34.95 31.30 1m1z s ARG 130 CO 0.07 0.55 -0.12 0.08 -0.81 0.00 0.00 175.30 175.08 1m1z s VAL 131 N -0.53 1.11 -0.09 7.11 1.01 0.09 -0.89 120.40 128.21 1m1z s VAL 131 Ca 0.07 -0.46 -0.01 0.00 0.00 0.00 0.00 61.98 61.59 1m1z s VAL 131 Cb -0.12 -1.03 -0.03 0.00 0.00 0.00 0.00 36.38 35.21 1m1z s VAL 131 CO 0.02 0.35 -0.05 -0.76 0.00 0.00 0.00 175.10 174.66 1m1z s LEU 132 N 0.74 3.25 -0.07 3.92 1.43 0.60 0.06 118.68 128.61 1m1z s LEU 132 Ca -0.13 -0.02 0.03 0.00 -1.03 0.00 0.00 54.13 52.97 1m1z s LEU 132 Cb -0.16 -1.73 0.01 0.00 0.03 0.00 0.00 46.19 44.35 1m1z s LEU 132 CO 0.03 0.32 -0.14 -0.76 0.23 0.00 0.00 176.35 176.03 1m1z s LEU 133 N -0.56 1.73 -0.04 1.79 1.43 -0.62 -1.19 118.68 121.22 1m1z s LEU 133 Ca 0.09 -0.33 -0.06 0.00 -1.03 0.00 0.00 54.13 52.79 1m1z s LEU 133 Cb -0.12 -0.90 0.01 0.00 0.03 0.00 0.00 46.19 45.21 1m1z s LEU 133 CO 0.02 0.06 0.15 0.00 0.23 0.00 0.00 176.35 176.81 1m1z s ALA 134 N 0.56 -0.37 0.40 4.21 0.00 -0.80 -0.10 121.76 125.66 1m1z s ALA 134 Ca -0.14 0.23 0.08 0.00 0.00 0.00 0.00 51.96 52.12 1m1z s ALA 134 Cb -0.16 -0.12 -0.05 0.00 0.00 0.00 0.00 23.12 22.80 1m1z s ALA 134 CO 0.04 -0.13 0.20 0.95 0.00 0.00 0.00 175.76 176.82 1m1z s THR 135 N -0.48 2.47 0.89 0.00 -4.23 -0.94 -1.40 115.64 111.94 1m1z s THR 135 Ca -0.06 -1.65 -0.14 0.00 -1.18 0.00 0.00 61.69 58.66 1m1z s THR 135 Cb -0.04 -2.99 0.14 0.00 1.34 0.00 0.00 72.50 70.95 1m1z s THR 135 CO 0.01 -0.03 1.25 1.51 -0.54 0.00 0.00 174.62 176.81 1m1z s ASP 136 N -3.92 3.79 0.42 3.99 1.47 -1.02 -4.24 116.67 117.16 1m1z s ASP 136 Ca 0.41 0.54 0.22 0.00 1.18 0.00 0.00 52.55 54.90 1m1z s ASP 136 Cb 0.02 -0.81 1.19 0.00 -0.34 0.00 0.00 42.92 42.98 1m1z s ASP 136 CO 0.23 -2.33 1.77 1.12 0.68 0.00 0.00 175.17 176.63 1m1z h HIS 137 N -1.36 0.55 -0.39 2.11 2.07 -1.85 0.15 115.15 116.44 1m1z h HIS 137 Ca -0.45 0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.09 1m1z h HIS 137 Cb 1.28 -0.16 0.00 0.00 2.57 0.00 0.00 27.41 31.11 1m1z h HIS 137 CO -0.41 0.03 0.00 0.00 -3.07 0.00 0.00 177.93 174.48 1m1z n ALA 138 N -2.52 2.26 -2.58 6.11 0.00 -1.26 -2.44 120.51 120.08 1m1z n ALA 138 Ca 0.26 -1.11 -0.20 0.00 0.00 0.00 0.00 53.44 52.40 1m1z n ALA 138 Cb 0.97 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 19.88 1m1z n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1m1z n GLY 139 N 0.79 -0.50 0.34 0.00 0.00 -0.32 -4.82 105.19 100.67 1m1z n GLY 139 Ca 0.14 0.03 0.21 0.00 0.00 0.00 0.00 46.02 46.40 1m1z n GLY 139 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1m1z h SER 140 N -0.32 0.00 -3.65 1.61 4.64 -1.89 -3.29 113.55 110.65 1m1z h SER 140 Ca -0.46 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.19 1m1z h SER 140 Cb 1.33 0.00 -0.38 0.00 -0.31 0.00 0.00 62.40 63.04 1m1z h SER 140 CO 0.53 0.00 -0.64 -0.69 -0.87 0.00 0.00 176.83 175.16 1m1z s VAL 141 N -4.21 2.73 0.30 0.95 1.01 -1.26 -3.67 120.40 116.25 1m1z s VAL 141 Ca -0.05 -2.29 -0.28 0.00 0.00 0.00 0.00 61.98 59.36 1m1z s VAL 141 Cb 0.13 -2.94 -0.14 0.00 0.00 0.00 0.00 36.38 33.43 1m1z s VAL 141 CO 0.41 -0.65 0.96 -2.65 0.00 0.00 0.00 175.10 173.16 1m1z n PRO 142 N 4.32 1.23 -3.79 2.72 -0.02 -1.24 -4.61 135.00 133.61 1m1z n PRO 142 Ca 0.02 0.43 -0.18 0.00 -2.02 0.00 0.00 63.50 61.75 1m1z n PRO 142 Cb 0.41 -1.79 -0.17 0.00 -0.02 0.00 0.00 33.50 31.94 1m1z n PRO 142 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1m1z s LEU 143 N 0.60 0.75 0.32 2.45 2.96 -1.26 -4.38 118.68 120.12 1m1z s LEU 143 Ca 0.59 0.02 0.10 0.00 -0.22 0.00 0.00 54.13 54.63 1m1z s LEU 143 Cb -0.70 -0.18 -0.06 0.00 0.50 0.00 0.00 46.19 45.75 1m1z s LEU 143 CO 0.59 -0.17 -0.13 -0.31 -1.32 0.00 0.00 176.35 175.02 1m1z s TYR 144 N 1.51 2.37 0.09 5.38 1.51 0.94 -0.81 117.35 128.34 1m1z s TYR 144 Ca -0.03 -0.43 -0.18 0.00 -1.01 0.00 0.00 57.07 55.42 1m1z s TYR 144 Cb -0.13 -1.23 0.04 0.00 -0.11 0.00 0.00 41.96 40.53 1m1z s TYR 144 CO -0.03 0.64 0.43 -0.08 -1.11 0.00 0.00 175.55 175.40 1m1z s THR 145 N -2.57 0.06 -0.24 -0.71 -1.32 0.51 -0.84 115.64 110.54 1m1z s THR 145 Ca 0.32 -0.46 -0.01 0.00 -1.21 0.00 0.00 61.69 60.33 1m1z s THR 145 Cb -0.01 -1.06 0.07 0.00 -1.51 0.00 0.00 72.50 69.99 1m1z s THR 145 CO 0.16 -0.25 0.01 0.00 -2.21 0.00 0.00 174.62 172.33 1m1z s VAL 147 N 1.60 2.48 0.06 0.00 1.01 -1.24 -1.25 120.40 123.06 1m1z s VAL 147 Ca -0.00 -0.88 -0.07 0.00 0.00 0.00 0.00 61.98 61.02 1m1z s VAL 147 Cb -0.18 -1.98 -0.01 0.00 0.00 0.00 0.00 36.38 34.22 1m1z s VAL 147 CO -0.10 0.55 0.15 0.00 0.00 0.00 0.00 175.10 175.69 1m1z s ALA 148 N 0.17 -0.14 -0.08 5.51 0.00 -0.58 -1.91 121.76 124.74 1m1z s ALA 148 Ca -0.11 -0.60 -0.37 0.00 0.00 0.00 0.00 51.96 50.88 1m1z s ALA 148 Cb -0.16 0.37 -0.15 0.00 0.00 0.00 0.00 23.12 23.18 1m1z s ALA 148 CO 0.06 -0.42 1.66 -2.30 0.00 0.00 0.00 175.76 174.76 1m1z n PRO 149 N 0.28 1.57 -0.28 0.00 -0.02 -1.26 -0.76 135.00 134.54 1m1z n PRO 149 Ca -0.16 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1m1z n PRO 149 Cb 0.61 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 1m1z n PRO 149 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1m1z n GLY 150 N 3.74 1.61 3.28 -1.23 0.00 0.69 -4.92 105.19 108.36 1m1z n GLY 150 Ca 0.22 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.14 1m1z n GLY 150 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1m1z s GLU 151 N -0.29 0.39 -0.10 1.61 2.12 0.06 -3.82 118.70 118.67 1m1z s GLU 151 Ca 0.00 0.83 0.03 0.00 0.36 0.00 0.00 54.97 56.20 1m1z s GLU 151 Cb 0.00 0.03 0.00 0.00 0.26 0.00 0.00 34.13 34.42 1m1z s GLU 151 CO 0.00 -0.17 -0.21 0.08 -0.54 0.00 0.00 175.26 174.42 1m1z s VAL 152 N 1.58 1.83 -0.06 3.70 1.01 0.10 -1.52 120.40 127.04 1m1z s VAL 152 Ca -0.08 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.04 1m1z s VAL 152 Cb -0.09 -1.61 0.01 0.00 0.00 0.00 0.00 36.38 34.70 1m1z s VAL 152 CO -0.13 0.51 -0.14 -0.13 0.00 0.00 0.00 175.10 175.21 1m1z s ARG 153 N 0.48 1.82 0.03 2.72 0.52 -0.38 -0.26 118.95 123.87 1m1z s ARG 153 Ca -0.16 -0.48 0.03 0.00 -0.52 0.00 0.00 55.73 54.59 1m1z s ARG 153 Cb -0.17 -1.49 -0.02 0.00 0.52 0.00 0.00 34.95 33.79 1m1z s ARG 153 CO 0.06 0.08 -0.09 0.00 0.02 0.00 0.00 175.30 175.37 1m1z s ALA 154 N 0.52 0.70 -0.09 2.13 0.00 -0.50 -0.06 121.76 124.47 1m1z s ALA 154 Ca -0.13 -0.60 -0.24 0.00 0.00 0.00 0.00 51.96 50.99 1m1z s ALA 154 Cb -0.15 -0.07 0.05 0.00 0.00 0.00 0.00 23.12 22.95 1m1z s ALA 154 CO 0.04 0.09 0.56 0.45 0.00 0.00 0.00 175.76 176.90 1m1z s SER 155 N -0.96 -0.52 0.00 0.00 0.15 -0.02 -0.83 113.70 111.52 1m1z s SER 155 Ca -0.03 0.68 0.25 0.00 0.70 0.00 0.00 55.95 57.56 1m1z s SER 155 Cb -0.07 0.67 1.38 0.00 -1.71 0.00 0.00 66.02 66.29 1m1z s SER 155 CO 0.00 -0.45 1.85 0.35 1.20 0.00 0.00 173.24 176.19 1m1z n THR 156 N 1.53 0.12 -3.75 6.45 -2.24 -0.87 -0.04 114.28 115.47 1m1z n THR 156 Ca -0.18 0.03 -0.20 0.00 -2.27 0.00 0.00 64.05 61.43 1m1z n THR 156 Cb 0.56 -0.63 -0.17 0.00 -2.10 0.00 0.00 70.33 67.99 1m1z n THR 156 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1m1z s GLU 157 N -2.30 0.22 0.48 -0.78 2.02 -1.26 -4.61 118.70 112.46 1m1z s GLU 157 Ca 0.30 0.23 0.15 0.00 0.02 0.00 0.00 54.97 55.67 1m1z s GLU 157 Cb 0.17 -0.65 1.12 0.00 0.10 0.00 0.00 34.13 34.87 1m1z s GLU 157 CO 0.34 -0.28 2.07 0.00 0.02 0.00 0.00 175.26 177.40 1m1z h ALA 158 N 8.15 1.84 0.00 5.21 0.00 -1.96 -1.93 119.26 130.56 1m1z h ALA 158 Ca -0.21 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 1m1z h ALA 158 Cb 1.12 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1m1z h ALA 158 CO 0.26 0.12 -0.13 1.57 0.00 0.00 0.00 179.25 181.07 1m1z h LYS 159 N 0.02 0.00 0.00 0.00 2.10 -1.88 -0.94 116.57 115.87 1m1z h LYS 159 Ca 0.00 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.58 1m1z h LYS 159 Cb 0.17 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.48 1m1z h LYS 159 CO 0.01 0.13 -0.34 0.00 -2.00 0.00 0.00 179.45 177.25 1m1z h ALA 160 N 1.87 1.17 0.03 0.07 0.00 -1.42 -2.20 119.26 118.79 1m1z h ALA 160 Ca -0.00 -0.31 -0.29 0.00 0.00 0.00 0.00 54.91 54.30 1m1z h ALA 160 Cb 0.25 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 1m1z h ALA 160 CO 0.02 0.43 -1.62 -0.07 0.00 0.00 0.00 179.25 178.00 1m1z h LEU 161 N 0.00 0.10 -0.84 0.00 3.38 -1.34 -3.34 115.31 113.27 1m1z h LEU 161 Ca -0.00 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.72 1m1z h LEU 161 Cb 0.73 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1m1z h LEU 161 CO 0.04 1.17 -0.25 0.00 0.09 0.00 0.00 178.44 179.49 1m1z h ALA 162 N 0.82 0.95 0.00 1.53 0.00 -1.09 -3.01 119.26 118.46 1m1z h ALA 162 Ca -0.26 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1m1z h ALA 162 Cb 1.98 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.73 1m1z h ALA 162 CO 0.10 0.31 0.00 0.00 0.00 0.00 0.00 179.25 179.66 1m1z n ALA 163 N -2.21 1.36 -2.25 0.00 0.00 -0.84 -4.69 120.51 111.89 1m1z n ALA 163 Ca 0.01 -0.02 -0.32 0.00 0.00 0.00 0.00 53.44 53.11 1m1z n ALA 163 Cb 0.49 -1.08 -0.05 0.00 0.00 0.00 0.00 19.45 18.81 1m1z n ALA 163 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1m1z s HIS 164 N -2.70 3.41 -0.58 0.00 5.04 -1.14 -4.99 115.29 114.33 1m1z s HIS 164 Ca 0.04 1.05 -0.26 0.00 -1.54 0.00 0.00 55.06 54.34 1m1z s HIS 164 Cb 0.03 -2.41 -0.03 0.00 0.04 0.00 0.00 32.58 30.21 1m1z s HIS 164 CO 0.08 0.11 1.99 0.50 -2.34 0.00 0.00 174.74 175.08 1m1z s ARG 165 N -3.15 2.50 -0.41 2.88 3.52 -1.26 -3.92 118.95 119.11 1m1z s ARG 165 Ca 0.51 0.80 -0.16 0.00 -0.13 0.00 0.00 55.73 56.75 1m1z s ARG 165 Cb -0.11 -4.43 0.02 0.00 -1.56 0.00 0.00 34.95 28.87 1m1z s ARG 165 CO 0.22 -2.86 0.51 -3.47 -0.81 0.00 0.00 175.30 168.89 1m1z n ASP 166 N 13.49 -7.72 -4.69 -2.12 2.03 -1.26 -4.82 116.55 111.46 1m1z n ASP 166 Ca 0.24 0.60 -0.52 0.00 0.52 0.00 0.00 54.79 55.64 1m1z n ASP 166 Cb 0.53 -4.97 -0.06 0.00 -0.72 0.00 0.00 41.12 35.90 1m1z n ASP 166 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 1m1z n PRO 167 N -0.11 1.81 -1.87 -0.67 -0.02 -1.25 -4.87 135.00 128.01 1m1z n PRO 167 Ca 0.08 0.66 -0.42 0.00 -2.02 0.00 0.00 63.50 61.80 1m1z n PRO 167 Cb 0.42 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 1m1z n PRO 167 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1m1z n LYS 168 N 6.21 3.02 -5.11 -0.52 4.01 -1.26 -4.34 118.16 120.16 1m1z n LYS 168 Ca 0.24 -2.81 -0.32 0.00 -0.51 0.00 0.00 58.31 54.91 1m1z n LYS 168 Cb 0.23 -3.22 -0.17 0.00 -0.51 0.00 0.00 35.03 31.37 1m1z n LYS 168 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 1m1z s GLY 169 N 2.73 1.35 0.21 0.72 0.00 -1.17 -3.71 107.32 107.46 1m1z s GLY 169 Ca 0.46 -0.98 0.09 0.00 0.00 0.00 0.00 44.72 44.29 1m1z s GLY 169 CO -0.07 -0.28 -0.17 -1.36 0.00 0.00 0.00 173.10 171.22 1m1z s PHE 170 N 0.41 1.90 0.15 1.90 0.08 -0.80 -4.22 117.98 117.39 1m1z s PHE 170 Ca -0.17 -0.48 -0.32 0.00 0.12 0.00 0.00 56.93 56.08 1m1z s PHE 170 Cb -0.18 -0.89 -0.17 0.00 -0.57 0.00 0.00 43.02 41.22 1m1z s PHE 170 CO 0.07 0.44 0.86 -0.35 -0.10 0.00 0.00 175.22 176.15 1m1z n PRO 171 N -0.22 0.40 -4.20 0.24 -0.04 -1.26 -4.62 135.00 125.29 1m1z n PRO 171 Ca -0.09 0.14 -0.17 0.00 -0.04 0.00 0.00 63.50 63.34 1m1z n PRO 171 Cb 0.59 -1.42 -0.13 0.00 -0.04 0.00 0.00 33.50 32.50 1m1z n PRO 171 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1m1z s LEU 172 N 1.43 2.20 0.20 1.53 1.43 -1.26 -5.02 118.68 119.19 1m1z s LEU 172 Ca 0.73 -0.48 -0.32 0.00 -1.03 0.00 0.00 54.13 53.03 1m1z s LEU 172 Cb -0.98 -0.42 -0.11 0.00 0.03 0.00 0.00 46.19 44.71 1m1z s LEU 172 CO 0.56 -0.06 1.65 0.00 0.23 0.00 0.00 176.35 178.72 1m1z s ALA 173 N -1.03 3.86 -1.32 4.21 0.00 -1.26 -1.91 121.76 124.31 1m1z s ALA 173 Ca -0.03 1.50 0.00 0.00 0.00 0.00 0.00 51.96 53.43 1m1z s ALA 173 Cb -0.08 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.38 1m1z s ALA 173 CO 0.01 -0.87 0.00 -3.47 0.00 0.00 0.00 175.76 171.43 1m1z n ASP 174 N 3.81 -4.19 -4.72 0.00 -0.08 -1.26 -4.47 116.55 105.64 1m1z n ASP 174 Ca 0.14 0.31 -0.35 0.00 -1.51 0.00 0.00 54.79 53.38 1m1z n ASP 174 Cb 0.37 -3.55 -0.08 0.00 2.34 0.00 0.00 41.12 40.19 1m1z n ASP 174 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1m1z s ALA 175 N -2.00 3.65 -0.09 -1.67 0.00 -0.80 -4.26 121.76 116.59 1m1z s ALA 175 Ca 0.00 -0.70 -0.02 0.00 0.00 0.00 0.00 51.96 51.25 1m1z s ALA 175 Cb 0.00 -2.11 -0.03 0.00 0.00 0.00 0.00 23.12 20.98 1m1z s ALA 175 CO 0.00 0.19 -0.01 -0.98 0.00 0.00 0.00 175.76 174.96 1m1z s ARG 176 N 0.28 3.04 0.27 0.00 1.70 -1.18 -4.51 118.95 118.55 1m1z s ARG 176 Ca 0.08 -0.44 -0.29 0.00 -0.47 0.00 0.00 55.73 54.60 1m1z s ARG 176 Cb -0.11 -2.78 -0.10 0.00 -0.57 0.00 0.00 34.95 31.39 1m1z s ARG 176 CO -0.01 0.63 1.31 0.50 -1.08 0.00 0.00 175.30 176.65 1m1z s ARG 177 N -0.70 4.38 -0.21 3.89 3.52 -1.26 -0.99 118.95 127.57 1m1z s ARG 177 Ca 0.11 2.14 -0.29 0.00 -0.13 0.00 0.00 55.73 57.56 1m1z s ARG 177 Cb -0.12 -3.13 0.01 0.00 -1.56 0.00 0.00 34.95 30.15 1m1z s ARG 177 CO 0.02 -0.22 1.03 0.08 -0.81 0.00 0.00 175.30 175.40 1m1z s VAL 178 N -0.50 4.70 0.29 7.11 1.01 -0.04 -4.88 120.40 128.08 1m1z s VAL 178 Ca 0.53 2.02 -0.30 0.00 0.00 0.00 0.00 61.98 64.24 1m1z s VAL 178 Cb -0.38 -4.31 -0.11 0.00 0.00 0.00 0.00 36.38 31.58 1m1z s VAL 178 CO 0.45 -0.15 1.49 0.00 0.00 0.00 0.00 175.10 176.89 1m1z s ALA 179 N 3.03 3.66 0.00 5.51 0.00 -1.26 -2.34 121.76 130.36 1m1z s ALA 179 Ca 0.44 1.45 0.00 0.00 0.00 0.00 0.00 51.96 53.85 1m1z s ALA 179 Cb -0.15 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.37 1m1z s ALA 179 CO 0.08 -0.86 0.00 0.41 0.00 0.00 0.00 175.76 175.38 1m1z n GLY 180 N 1.86 2.01 3.52 0.00 0.00 -1.26 -5.03 105.19 106.28 1m1z n GLY 180 Ca 0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.83 1m1z n GLY 180 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1m1z s LEU 181 N 0.00 2.63 -0.07 0.99 1.43 -0.99 -4.84 118.68 117.83 1m1z s LEU 181 Ca 0.00 -1.27 0.04 0.00 -1.03 0.00 0.00 54.13 51.87 1m1z s LEU 181 Cb 0.00 -0.79 0.00 0.00 0.03 0.00 0.00 46.19 45.44 1m1z s LEU 181 CO 0.00 -0.36 -0.17 0.42 0.23 0.00 0.00 176.35 176.46 1m1z s THR 182 N -2.84 1.50 0.00 5.49 -4.23 -1.26 -4.71 115.64 109.59 1m1z s THR 182 Ca 0.33 -0.72 0.00 0.00 -1.18 0.00 0.00 61.69 60.12 1m1z s THR 182 Cb 0.06 -1.32 0.00 0.00 1.34 0.00 0.00 72.50 72.58 1m1z s THR 182 CO 0.16 0.43 0.00 0.61 -0.54 0.00 0.00 174.62 175.28 1m1z n GLY 183 N 3.49 0.90 3.40 3.99 0.00 -1.26 -4.37 105.19 111.34 1m1z n GLY 183 Ca -0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 1m1z n GLY 183 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1m1z s VAL 184 N -3.58 3.71 0.07 1.61 1.01 -1.26 -3.04 120.40 118.92 1m1z s VAL 184 Ca 0.00 -0.40 0.09 0.00 0.00 0.00 0.00 61.98 61.67 1m1z s VAL 184 Cb 0.00 -2.67 -0.03 0.00 0.00 0.00 0.00 36.38 33.68 1m1z s VAL 184 CO 0.00 0.44 -0.23 -0.31 0.00 0.00 0.00 175.10 175.00 1m1z s TYR 185 N 1.05 2.42 -0.17 5.22 1.51 -0.77 -0.87 117.35 125.74 1m1z s TYR 185 Ca 0.01 -0.34 -0.08 0.00 -1.01 0.00 0.00 57.07 55.66 1m1z s TYR 185 Cb -0.14 -1.38 -0.04 0.00 -0.11 0.00 0.00 41.96 40.28 1m1z s TYR 185 CO 0.01 0.24 0.09 -1.14 -1.11 0.00 0.00 175.55 173.64 1m1z s GLN 186 N -1.56 3.89 0.22 -0.62 0.74 -0.16 -0.36 119.66 121.80 1m1z s GLN 186 Ca 0.14 -0.27 -0.30 0.00 0.05 0.00 0.00 55.36 54.98 1m1z s GLN 186 Cb -0.10 -3.25 -0.09 0.00 1.10 0.00 0.00 33.01 30.67 1m1z s GLN 186 CO 0.05 0.40 1.24 0.08 -0.55 0.00 0.00 175.29 176.50 1m1z s VAL 187 N 0.05 3.34 0.62 1.34 1.01 0.01 -3.09 120.40 123.67 1m1z s VAL 187 Ca 0.07 1.16 -0.18 0.00 0.00 0.00 0.00 61.98 63.03 1m1z s VAL 187 Cb -0.12 -3.74 -0.02 0.00 0.00 0.00 0.00 36.38 32.50 1m1z s VAL 187 CO 0.00 0.20 1.21 -2.84 0.00 0.00 0.00 175.10 173.67 1m1z s PRO 188 N -0.49 2.84 0.73 2.72 0.02 -1.26 -4.71 135.00 134.84 1m1z s PRO 188 Ca 0.53 1.81 -0.13 0.00 0.02 0.00 0.00 61.00 63.23 1m1z s PRO 188 Cb -0.35 -1.91 0.04 0.00 0.02 0.00 0.00 34.50 32.30 1m1z s PRO 188 CO 0.39 -1.31 1.12 0.00 -0.33 0.00 0.00 177.00 176.88 1m1z s ALA 189 N -1.66 2.25 -1.25 -1.55 0.00 -1.26 -3.68 121.76 114.60 1m1z s ALA 189 Ca 0.77 0.53 -0.14 0.00 0.00 0.00 0.00 51.96 53.11 1m1z s ALA 189 Cb -0.30 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.47 1m1z s ALA 189 CO 0.35 -1.67 0.63 0.41 0.00 0.00 0.00 175.76 175.48 1m1z n GLY 190 N -0.49 -0.67 3.33 0.00 0.00 0.38 -4.82 105.19 102.92 1m1z n GLY 190 Ca 0.11 0.32 -0.10 0.00 0.00 0.00 0.00 46.02 46.35 1m1z n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1m1z s ALA 191 N -3.67 -0.72 -0.05 4.61 0.00 -1.24 -0.33 121.76 120.36 1m1z s ALA 191 Ca 0.29 -0.26 -0.01 0.00 0.00 0.00 0.00 51.96 51.98 1m1z s ALA 191 Cb -0.11 0.70 0.03 0.00 0.00 0.00 0.00 23.12 23.74 1m1z s ALA 191 CO 0.89 -0.65 0.03 0.54 0.00 0.00 0.00 175.76 176.57 1m1z s VAL 192 N -3.84 0.06 -0.20 0.00 0.11 0.01 -2.22 120.40 114.32 1m1z s VAL 192 Ca 0.06 0.28 -0.12 0.00 -2.93 0.00 0.00 61.98 59.27 1m1z s VAL 192 Cb 0.02 -0.26 -0.05 0.00 -1.53 0.00 0.00 36.38 34.56 1m1z s VAL 192 CO -0.09 0.19 0.24 -0.04 -3.33 0.00 0.00 175.10 172.07 1m1z s MET 193 N 1.87 4.18 -0.49 1.54 -1.94 0.86 -1.25 119.30 124.06 1m1z s MET 193 Ca 0.02 -0.05 -0.13 0.00 -1.71 0.00 0.00 55.69 53.81 1m1z s MET 193 Cb -0.12 -3.47 0.11 0.00 2.01 0.00 0.00 34.83 33.35 1m1z s MET 193 CO -0.03 0.15 0.41 0.34 -0.01 0.00 0.00 175.02 175.88 1m1z s ASP 194 N 0.71 6.00 -0.17 3.03 -1.08 -0.30 -1.59 116.67 123.26 1m1z s ASP 194 Ca 0.13 -1.68 -0.08 0.00 -0.52 0.00 0.00 52.55 50.40 1m1z s ASP 194 Cb -0.13 -2.13 -0.04 0.00 -1.46 0.00 0.00 42.92 39.16 1m1z s ASP 194 CO 0.03 -0.73 0.08 -0.63 0.52 0.00 0.00 175.17 174.44 1m1z s ILE 195 N 1.53 4.99 -0.51 4.11 1.01 0.11 -1.93 121.20 130.51 1m1z s ILE 195 Ca 0.04 0.03 -0.22 0.00 0.00 0.00 0.00 60.65 60.50 1m1z s ILE 195 Cb -0.27 -3.24 0.04 0.00 0.01 0.00 0.00 42.46 39.01 1m1z s ILE 195 CO 0.03 0.48 0.77 -0.62 0.00 0.00 0.00 174.94 175.60 1m1z s ASP 196 N 0.14 6.30 0.29 3.58 2.15 0.03 -0.73 116.67 128.43 1m1z s ASP 196 Ca 0.06 -0.53 0.02 0.00 0.43 0.00 0.00 52.55 52.53 1m1z s ASP 196 Cb -0.12 -2.36 0.58 0.00 -0.30 0.00 0.00 42.92 40.72 1m1z s ASP 196 CO 0.00 -1.01 1.85 0.25 -0.17 0.00 0.00 175.17 176.09 1m1z h LEU 197 N 10.24 0.90 -0.19 -1.34 5.85 -1.53 0.39 115.31 129.62 1m1z h LEU 197 Ca -0.26 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.49 1m1z h LEU 197 Cb 1.09 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 1m1z h LEU 197 CO 1.00 0.49 0.09 1.23 -0.34 0.00 0.00 178.44 180.91 1m1z h GLY 198 N 0.97 0.30 0.89 3.75 0.00 -1.92 0.20 103.07 107.26 1m1z h GLY 198 Ca 0.48 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.66 1m1z h GLY 198 CO -0.24 0.14 -1.06 -1.14 0.00 0.00 0.00 176.54 174.24 1m1z n SER 199 N -4.86 0.75 -0.75 0.19 3.41 -1.15 -3.12 113.62 108.09 1m1z n SER 199 Ca -0.04 0.24 -0.07 0.00 -0.26 0.00 0.00 58.87 58.74 1m1z n SER 199 Cb 0.10 0.59 -0.01 0.00 -0.26 0.00 0.00 64.21 64.63 1m1z n SER 199 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1m1z n GLY 200 N 1.21 0.32 3.56 5.00 0.00 0.11 -4.26 105.19 111.13 1m1z n GLY 200 Ca 0.00 -0.62 -0.25 0.00 0.00 0.00 0.00 46.02 45.15 1m1z n GLY 200 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1m1z s THR 201 N -2.33 3.01 0.17 2.61 -4.23 -1.22 -4.73 115.64 108.91 1m1z s THR 201 Ca 0.00 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.40 1m1z s THR 201 Cb 0.00 -2.56 0.00 0.00 1.34 0.00 0.00 72.50 71.28 1m1z s THR 201 CO 0.00 -0.29 0.33 0.00 -0.54 0.00 0.00 174.62 174.12 1m1z s ALA 202 N -2.16 -0.23 -0.10 3.99 0.00 -1.26 -0.79 121.76 121.20 1m1z s ALA 202 Ca 0.28 -0.72 0.02 0.00 0.00 0.00 0.00 51.96 51.55 1m1z s ALA 202 Cb -0.07 0.84 0.01 0.00 0.00 0.00 0.00 23.12 23.90 1m1z s ALA 202 CO 0.16 -0.67 -0.16 0.08 0.00 0.00 0.00 175.76 175.17 1m1z s VAL 203 N -3.94 1.51 -0.10 0.00 1.01 -0.81 -4.53 120.40 113.54 1m1z s VAL 203 Ca 0.15 -0.66 -0.05 0.00 0.00 0.00 0.00 61.98 61.41 1m1z s VAL 203 Cb 0.02 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 1m1z s VAL 203 CO -0.01 0.44 0.09 -0.89 0.00 0.00 0.00 175.10 174.73 1m1z s THR 204 N 0.85 5.09 -0.08 3.92 2.01 -1.26 -1.16 115.64 125.01 1m1z s THR 204 Ca -0.09 0.02 0.03 0.00 0.31 0.00 0.00 61.69 61.96 1m1z s THR 204 Cb -0.15 -3.20 0.00 0.00 0.01 0.00 0.00 72.50 69.16 1m1z s THR 204 CO 0.01 0.59 -0.19 -1.00 -0.69 0.00 0.00 174.62 173.34 1m1z s HIS 205 N -1.00 2.05 0.05 4.92 3.76 -0.38 -4.98 115.29 119.70 1m1z s HIS 205 Ca 0.15 -0.78 -0.22 0.00 -0.15 0.00 0.00 55.06 54.06 1m1z s HIS 205 Cb -0.12 -1.40 -0.06 0.00 1.11 0.00 0.00 32.58 32.11 1m1z s HIS 205 CO 0.04 -0.33 0.65 1.03 -0.85 0.00 0.00 174.74 175.29 1m1z s ARG 206 N 0.41 4.37 0.00 1.40 1.81 -1.26 -0.81 118.95 124.87 1m1z s ARG 206 Ca -0.15 0.87 0.11 0.00 -1.72 0.00 0.00 55.73 54.84 1m1z s ARG 206 Cb -0.16 -3.31 0.25 0.00 -0.45 0.00 0.00 34.95 31.27 1m1z s ARG 206 CO 0.06 0.44 1.15 0.25 -0.68 0.00 0.00 175.30 176.52 1m1z n THR 207 N 2.35 0.72 -3.62 0.02 -2.24 0.55 -4.93 114.28 107.11 1m1z n THR 207 Ca -0.06 -0.86 -0.04 0.00 -2.27 0.00 0.00 64.05 60.82 1m1z n THR 207 Cb 0.50 0.71 -0.03 0.00 -2.10 0.00 0.00 70.33 69.41 1m1z n THR 207 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1m1z s TRP 208 N -0.98 -0.10 -0.12 4.78 -0.00 -1.23 -4.54 118.94 116.74 1m1z s TRP 208 Ca 0.21 0.13 -0.29 0.00 -0.00 0.00 0.00 56.10 56.14 1m1z s TRP 208 Cb 0.11 0.49 0.08 0.00 -0.00 0.00 0.00 33.47 34.16 1m1z s TRP 208 CO 0.16 -0.11 0.75 -0.08 -0.00 0.00 0.00 176.95 177.66 1m1z s THR 209 N -1.51 0.00 0.25 5.86 -1.32 -1.26 -4.78 115.64 112.89 1m1z s THR 209 Ca 0.08 0.00 -0.31 0.00 -1.21 0.00 0.00 61.69 60.25 1m1z s THR 209 Cb -0.01 -1.00 -0.12 0.00 -1.51 0.00 0.00 72.50 69.86 1m1z s THR 209 CO -0.05 0.00 1.57 -2.65 -2.21 0.00 0.00 174.62 171.28 1m1z n PRO 210 N 1.28 2.50 -1.95 7.08 -0.02 -1.26 -4.93 135.00 137.70 1m1z n PRO 210 Ca -0.17 0.89 -0.39 0.00 -2.02 0.00 0.00 63.50 61.82 1m1z n PRO 210 Cb 0.57 -2.65 0.01 0.00 -0.02 0.00 0.00 33.50 31.41 1m1z n PRO 210 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1m1z s GLY 211 N 0.60 2.89 -0.02 -1.23 0.00 -1.26 -4.92 107.32 103.38 1m1z s GLY 211 Ca 0.68 1.27 0.16 0.00 0.00 0.00 0.00 44.72 46.83 1m1z s GLY 211 CO 0.45 1.82 0.42 1.04 0.00 0.00 0.00 173.10 176.82 1m1z n LEU 212 N -0.39 0.15 -4.98 0.66 4.77 -1.26 -4.93 117.00 111.02 1m1z n LEU 212 Ca 0.07 -0.10 -0.22 0.00 -0.03 0.00 0.00 56.01 55.73 1m1z n LEU 212 Cb 0.44 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.59 1m1z n LEU 212 CO 0.54 0.04 0.41 -0.94 -1.33 0.00 0.00 177.39 176.11 1m1z s SER 213 N -3.60 5.04 0.03 -1.43 1.04 -1.26 -5.12 113.70 108.39 1m1z s SER 213 Ca -0.04 -0.14 0.03 0.00 0.48 0.00 0.00 55.95 56.29 1m1z s SER 213 Cb 0.11 -0.60 -0.02 0.00 0.10 0.00 0.00 66.02 65.61 1m1z s SER 213 CO 0.67 -1.33 -0.10 -0.13 0.98 0.00 0.00 173.24 173.32 1m1z s ARG 214 N -4.85 0.72 -0.12 4.02 1.81 -1.26 -4.58 118.95 114.68 1m1z s ARG 214 Ca 0.60 -0.62 0.02 0.00 -1.72 0.00 0.00 55.73 54.01 1m1z s ARG 214 Cb -0.09 -0.66 0.01 0.00 -0.45 0.00 0.00 34.95 33.77 1m1z s ARG 214 CO 0.40 0.16 -0.18 0.50 -0.68 0.00 0.00 175.30 175.50 1m1z s ARG 215 N -0.99 2.48 -0.12 3.54 3.52 0.16 -4.98 118.95 122.56 1m1z s ARG 215 Ca -0.01 -0.66 -0.28 0.00 -0.13 0.00 0.00 55.73 54.65 1m1z s ARG 215 Cb -0.07 -2.05 -0.01 0.00 -1.56 0.00 0.00 34.95 31.25 1m1z s ARG 215 CO 0.01 -0.04 0.94 0.42 -0.81 0.00 0.00 175.30 175.82 1m1z s ILE 216 N 0.90 4.83 0.16 4.11 1.01 -1.26 -4.37 121.20 126.58 1m1z s ILE 216 Ca -0.07 1.89 0.07 0.00 0.00 0.00 0.00 60.65 62.54 1m1z s ILE 216 Cb -0.15 -4.25 -0.04 0.00 0.01 0.00 0.00 42.46 38.03 1m1z s ILE 216 CO -0.01 0.03 -0.16 -0.76 0.00 0.00 0.00 174.94 174.04 1m1z s LEU 217 N 1.95 2.46 0.05 2.97 1.43 -1.26 -5.08 118.68 121.20 1m1z s LEU 217 Ca 0.45 -0.89 -0.34 0.00 -1.03 0.00 0.00 54.13 52.31 1m1z s LEU 217 Cb -0.18 -0.70 -0.13 0.00 0.03 0.00 0.00 46.19 45.21 1m1z s LEU 217 CO 0.17 -0.11 1.68 -2.65 0.23 0.00 0.00 176.35 175.66 1m1z n PRO 218 N 0.16 2.04 -0.31 1.29 -0.02 -1.26 -4.73 135.00 132.18 1m1z n PRO 218 Ca -0.12 0.74 0.11 0.00 -2.02 0.00 0.00 63.50 62.20 1m1z n PRO 218 Cb 0.58 -2.52 0.27 0.00 -0.02 0.00 0.00 33.50 31.81 1m1z n PRO 218 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1m1z h GLU 219 N 7.06 0.54 -0.89 -0.52 5.08 -1.99 0.51 114.58 124.38 1m1z h GLU 219 Ca -0.46 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 57.85 1m1z h GLU 219 Cb 1.27 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 30.36 1m1z h GLU 219 CO 0.90 0.35 0.52 0.78 -1.00 0.00 0.00 179.01 180.57 1m1z h GLY 220 N 0.55 1.30 1.46 -3.84 0.00 -2.01 -1.94 103.07 98.59 1m1z h GLY 220 Ca 0.52 -0.55 -0.14 0.00 0.00 0.00 0.00 47.33 47.16 1m1z h GLY 220 CO -0.43 0.53 -0.41 -2.09 0.00 0.00 0.00 176.54 174.14 1m1z h GLU 221 N 1.23 0.59 -0.31 4.80 4.81 -1.34 -2.77 114.58 121.59 1m1z h GLU 221 Ca 0.32 -0.31 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 1m1z h GLU 221 Cb -0.03 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 1m1z h GLU 221 CO -0.06 0.90 0.13 0.00 -0.73 0.00 0.00 179.01 179.26 1m1z h ALA 222 N 1.06 0.40 -0.63 2.92 0.00 -0.41 0.23 119.26 122.82 1m1z h ALA 222 Ca 0.04 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1m1z h ALA 222 Cb 0.92 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1m1z h ALA 222 CO 0.08 -0.02 0.10 0.28 0.00 0.00 0.00 179.25 179.70 1m1z h VAL 223 N 0.35 1.26 -0.13 0.00 2.07 -1.37 -1.81 116.25 116.62 1m1z h VAL 223 Ca 0.10 -1.02 -0.12 0.00 0.82 0.00 0.00 66.70 66.49 1m1z h VAL 223 Cb 0.16 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1m1z h VAL 223 CO -0.01 0.38 -0.42 0.00 0.02 0.00 0.00 177.57 177.54 1m1z h ALA 224 N 1.03 1.03 -0.30 1.67 0.00 -1.38 -2.61 119.26 118.70 1m1z h ALA 224 Ca 0.19 -0.43 -0.12 0.00 0.00 0.00 0.00 54.91 54.55 1m1z h ALA 224 Cb 0.44 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1m1z h ALA 224 CO 0.01 0.61 -0.32 0.00 0.00 0.00 0.00 179.25 179.56 1m1z h ALA 225 N 1.30 0.88 -0.57 0.00 0.00 -0.64 -1.31 119.26 118.92 1m1z h ALA 225 Ca 0.02 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.44 1m1z h ALA 225 Cb 0.86 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1m1z h ALA 225 CO 0.07 0.63 0.02 0.28 0.00 0.00 0.00 179.25 180.24 1m1z h VAL 226 N 0.54 1.26 -0.22 0.00 2.07 -1.13 -0.88 116.25 117.90 1m1z h VAL 226 Ca 0.06 -1.11 -0.02 0.00 0.82 0.00 0.00 66.70 66.46 1m1z h VAL 226 Cb 0.81 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 1m1z h VAL 226 CO 0.07 0.40 0.06 -0.09 0.02 0.00 0.00 177.57 178.03 1m1z h ARG 227 N 0.89 0.35 -0.24 1.57 9.65 -1.30 -1.81 114.38 123.50 1m1z h ARG 227 Ca 0.16 -0.08 0.00 0.00 -1.10 0.00 0.00 59.98 58.97 1m1z h ARG 227 Cb 0.53 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.05 1m1z h ARG 227 CO 0.03 0.44 0.15 0.00 2.80 0.00 0.00 179.97 183.39 1m1z h ALA 228 N 0.89 0.30 -0.70 2.80 0.00 -1.13 -0.17 119.26 121.25 1m1z h ALA 228 Ca 0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1m1z h ALA 228 Cb 0.25 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1m1z h ALA 228 CO -0.00 -0.21 0.41 0.00 0.00 0.00 0.00 179.25 179.45 1m1z h ALA 229 N 1.06 0.89 -0.45 0.00 0.00 -1.11 -0.39 119.26 119.27 1m1z h ALA 229 Ca 0.09 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1m1z h ALA 229 Cb -0.01 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1m1z h ALA 229 CO -0.02 0.37 0.00 1.25 0.00 0.00 0.00 179.25 180.86 1m1z h LEU 230 N 0.95 0.77 -0.68 0.00 5.85 -1.17 -0.41 115.31 120.63 1m1z h LEU 230 Ca 0.25 -0.31 0.04 0.00 0.84 0.00 0.00 57.88 58.70 1m1z h LEU 230 Cb -0.01 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 40.77 1m1z h LEU 230 CO -0.04 0.89 0.42 -0.08 -0.34 0.00 0.00 178.44 179.29 1m1z h GLU 231 N 0.64 0.79 -0.09 1.25 4.57 -0.69 -0.30 114.58 120.74 1m1z h GLU 231 Ca 0.13 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.23 1m1z h GLU 231 Cb 0.49 -0.18 -0.00 0.00 -0.16 0.00 0.00 28.75 28.90 1m1z h GLU 231 CO 0.02 0.52 -0.07 -0.22 -1.18 0.00 0.00 179.01 178.08 1m1z h LYS 232 N 0.81 0.21 -1.00 1.92 3.64 -0.88 -1.70 116.57 119.58 1m1z h LYS 232 Ca 0.28 -0.11 0.09 0.00 -1.27 0.00 0.00 60.65 59.65 1m1z h LYS 232 Cb 0.05 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 31.80 1m1z h LYS 232 CO -0.12 0.61 0.64 0.00 -2.27 0.00 0.00 179.45 178.31 1m1z h ALA 233 N 0.60 1.47 -0.16 5.00 0.00 -0.77 -0.44 119.26 124.96 1m1z h ALA 233 Ca 0.02 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 1m1z h ALA 233 Cb 0.56 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1m1z h ALA 233 CO 0.02 0.34 -0.34 0.28 0.00 0.00 0.00 179.25 179.54 1m1z h VAL 234 N 1.08 1.35 -0.92 0.00 2.07 -1.03 -2.83 116.25 115.97 1m1z h VAL 234 Ca 0.46 -1.60 0.00 0.00 0.82 0.00 0.00 66.70 66.39 1m1z h VAL 234 Cb 0.32 1.96 -0.05 0.00 -1.52 0.00 0.00 31.29 32.00 1m1z h VAL 234 CO -0.21 0.48 0.59 0.00 0.02 0.00 0.00 177.57 178.45 1m1z h ALA 235 N 0.57 1.31 0.00 1.67 0.00 -0.82 -1.15 119.26 120.84 1m1z h ALA 235 Ca 0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1m1z h ALA 235 Cb 0.94 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1m1z h ALA 235 CO 0.08 0.62 -0.15 1.96 0.00 0.00 0.00 179.25 181.76 1m1z h GLN 236 N 1.25 0.00 -0.02 0.00 4.20 -1.07 -2.59 115.11 116.88 1m1z h GLN 236 Ca 0.33 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.04 1m1z h GLN 236 Cb -0.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.66 1m1z h GLN 236 CO -0.07 0.15 -0.01 0.54 -0.67 0.00 0.00 178.83 178.77 1m1z n ARG 237 N -4.34 1.75 -4.16 1.46 1.74 -0.48 -4.85 116.66 107.77 1m1z n ARG 237 Ca -0.03 -1.11 -0.34 0.00 -0.77 0.00 0.00 57.85 55.61 1m1z n ARG 237 Cb 0.22 -1.48 -0.11 0.00 -1.02 0.00 0.00 32.46 30.07 1m1z n ARG 237 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1m1z s VAL 238 N -2.01 4.44 -0.14 1.55 1.01 -0.92 -5.02 120.40 119.32 1m1z s VAL 238 Ca 0.36 -0.16 -0.25 0.00 0.00 0.00 0.00 61.98 61.92 1m1z s VAL 238 Cb 0.21 -2.98 -0.02 0.00 0.00 0.00 0.00 36.38 33.59 1m1z s VAL 238 CO 0.33 0.48 0.83 -0.89 0.00 0.00 0.00 175.10 175.85 1m1z s THR 239 N 0.33 4.91 0.18 3.92 2.01 -1.26 -4.96 115.64 120.76 1m1z s THR 239 Ca 0.00 1.65 -0.32 0.00 0.31 0.00 0.00 61.69 63.33 1m1z s THR 239 Cb -0.13 -4.14 -0.11 0.00 0.01 0.00 0.00 72.50 68.13 1m1z s THR 239 CO 0.01 0.08 1.66 -2.16 -0.69 0.00 0.00 174.62 173.52 1m1z s PRO 240 N 1.82 4.16 0.00 4.92 0.04 -1.26 -1.41 135.00 143.26 1m1z s PRO 240 Ca 0.40 2.50 0.00 0.00 0.04 0.00 0.00 61.00 63.94 1m1z s PRO 240 Cb -0.17 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.23 1m1z s PRO 240 CO 0.15 -0.70 0.00 0.41 0.04 0.00 0.00 177.00 176.90 1m1z n GLY 241 N 3.90 0.62 2.99 0.56 0.00 -1.26 -4.47 105.19 107.53 1m1z n GLY 241 Ca 0.15 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.93 1m1z n GLY 241 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1m1z s ASP 242 N -2.87 1.76 -0.26 1.61 2.15 -0.50 -4.97 116.67 113.59 1m1z s ASP 242 Ca 0.00 -0.28 -0.24 0.00 0.43 0.00 0.00 52.55 52.46 1m1z s ASP 242 Cb 0.00 -0.79 -0.00 0.00 -0.30 0.00 0.00 42.92 41.83 1m1z s ASP 242 CO 0.00 -0.00 0.82 -0.89 -0.17 0.00 0.00 175.17 174.92 1m1z s THR 243 N 0.88 4.82 0.78 1.71 2.01 -1.26 -4.48 115.64 120.09 1m1z s THR 243 Ca -0.11 1.45 -0.12 0.00 0.31 0.00 0.00 61.69 63.23 1m1z s THR 243 Cb -0.15 -4.13 0.06 0.00 0.01 0.00 0.00 72.50 68.29 1m1z s THR 243 CO 0.01 -0.13 1.11 -2.16 -0.69 0.00 0.00 174.62 172.77 1m1z s PRO 244 N 2.88 2.25 -0.15 4.92 0.04 -1.26 -4.85 135.00 138.83 1m1z s PRO 244 Ca 0.34 0.45 -0.03 0.00 0.04 0.00 0.00 61.00 61.80 1m1z s PRO 244 Cb -0.15 -1.95 -0.02 0.00 0.04 0.00 0.00 34.50 32.42 1m1z s PRO 244 CO 0.09 -1.46 -0.07 -1.17 0.04 0.00 0.00 177.00 174.43 1m1z s LEU 245 N -5.62 3.05 -0.13 -3.56 2.96 -0.81 -2.43 118.68 112.14 1m1z s LEU 245 Ca 0.60 -0.22 -0.00 0.00 -0.22 0.00 0.00 54.13 54.29 1m1z s LEU 245 Cb -0.13 -1.72 -0.02 0.00 0.50 0.00 0.00 46.19 44.83 1m1z s LEU 245 CO 0.52 0.15 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.88 1m1z s VAL 246 N 0.46 3.06 -0.30 1.68 1.01 -0.16 -1.03 120.40 125.12 1m1z s VAL 246 Ca -0.06 -0.66 -0.29 0.00 0.00 0.00 0.00 61.98 60.98 1m1z s VAL 246 Cb -0.15 -2.28 0.00 0.00 0.00 0.00 0.00 36.38 33.95 1m1z s VAL 246 CO 0.03 0.52 1.29 -0.69 0.00 0.00 0.00 175.10 176.26 1m1z s VAL 247 N 0.34 4.16 -0.17 2.92 1.01 -0.85 -2.37 120.40 125.44 1m1z s VAL 247 Ca -0.11 1.31 -0.06 0.00 0.00 0.00 0.00 61.98 63.12 1m1z s VAL 247 Cb -0.16 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.02 1m1z s VAL 247 CO 0.06 -0.47 0.02 -0.22 0.00 0.00 0.00 175.10 174.49 1m1z s LEU 248 N 4.33 3.60 0.00 3.92 2.96 0.30 -4.54 118.68 129.25 1m1z s LEU 248 Ca 0.56 0.00 0.00 0.00 -0.22 0.00 0.00 54.13 54.47 1m1z s LEU 248 Cb -0.17 -1.89 0.00 0.00 0.50 0.00 0.00 46.19 44.63 1m1z s LEU 248 CO 0.23 0.18 0.00 -1.20 -1.32 0.00 0.00 176.35 174.23 1m1z n SER 249 N 3.51 1.62 -0.39 3.68 7.64 -1.26 -4.34 113.62 124.08 1m1z n SER 249 Ca -0.17 -0.56 0.12 0.00 1.01 0.00 0.00 58.87 59.27 1m1z n SER 249 Cb 0.52 0.00 0.16 0.00 -1.01 0.00 0.00 64.21 63.88 1m1z n SER 249 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1m1z n GLY 250 N 5.00 -0.25 2.30 0.23 0.00 -1.26 -4.24 105.19 106.96 1m1z n GLY 250 Ca 0.00 -0.54 -0.14 0.00 0.00 0.00 0.00 46.02 45.34 1m1z n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m1z n GLY 251 N 1.39 0.77 0.16 -0.02 0.00 -1.26 -4.82 105.19 101.40 1m1z n GLY 251 Ca 0.10 -2.01 0.02 0.00 0.00 0.00 0.00 46.02 44.14 1m1z n GLY 251 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1m1z h ILE 252 N -0.48 1.11 0.05 -0.61 6.09 -1.86 -3.12 117.51 118.69 1m1z h ILE 252 Ca -0.19 -1.94 -0.00 0.00 -1.37 0.00 0.00 64.86 61.35 1m1z h ILE 252 Cb 0.72 2.13 -0.00 0.00 0.47 0.00 0.00 36.82 40.14 1m1z h ILE 252 CO 0.21 0.50 -0.06 0.44 -3.07 0.00 0.00 178.15 176.17 1m1z h ASP 253 N 0.00 -0.18 0.30 2.19 3.32 -1.95 0.44 116.42 120.54 1m1z h ASP 253 Ca -0.01 0.02 -0.08 0.00 0.02 0.00 0.00 57.03 56.98 1m1z h ASP 253 Cb 1.09 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.69 1m1z h ASP 253 CO 0.07 -0.08 -0.34 0.77 -1.72 0.00 0.00 179.24 177.94 1m1z h SER 254 N -0.12 0.06 -0.58 6.45 4.64 -1.79 -2.96 113.55 119.25 1m1z h SER 254 Ca -0.01 -0.02 -0.08 0.00 -0.47 0.00 0.00 61.79 61.21 1m1z h SER 254 Cb 0.11 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.16 1m1z h SER 254 CO -0.02 0.40 0.05 0.28 -0.87 0.00 0.00 176.83 176.67 1m1z h SER 255 N 0.05 0.96 -0.37 4.97 0.02 -1.47 -1.13 113.55 116.58 1m1z h SER 255 Ca 0.01 -0.28 -0.00 0.00 -0.84 0.00 0.00 61.79 60.67 1m1z h SER 255 Cb 0.62 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 1m1z h SER 255 CO 0.05 1.01 0.22 1.23 -1.14 0.00 0.00 176.83 178.19 1m1z h GLY 256 N 0.89 0.55 1.02 -3.77 0.00 -0.74 -1.63 103.07 99.39 1m1z h GLY 256 Ca 0.17 -0.24 -0.03 0.00 0.00 0.00 0.00 47.33 47.23 1m1z h GLY 256 CO 0.02 0.23 0.34 -2.08 0.00 0.00 0.00 176.54 175.05 1m1z h VAL 257 N 0.48 1.24 -0.54 4.60 2.07 -1.41 -2.59 116.25 120.11 1m1z h VAL 257 Ca 0.13 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 1m1z h VAL 257 Cb 0.03 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.11 1m1z h VAL 257 CO -0.02 0.29 0.29 0.00 0.02 0.00 0.00 177.57 178.15 1m1z h ALA 258 N 1.17 0.69 -0.49 1.67 0.00 -0.89 0.55 119.26 121.97 1m1z h ALA 258 Ca 0.25 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1m1z h ALA 258 Cb 0.15 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1m1z h ALA 258 CO -0.03 0.23 0.31 0.00 0.00 0.00 0.00 179.25 179.76 1m1z h ALA 259 N 1.12 0.62 -0.38 0.00 0.00 -1.16 0.44 119.26 119.90 1m1z h ALA 259 Ca 0.19 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1m1z h ALA 259 Cb 0.07 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1m1z h ALA 259 CO -0.03 0.09 -0.02 0.00 0.00 0.00 0.00 179.25 179.28 1m1z h ALA 261 N 0.86 1.08 -0.61 0.00 0.00 -0.66 -0.80 119.26 119.14 1m1z h ALA 261 Ca 0.11 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1m1z h ALA 261 Cb 0.51 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1m1z h ALA 261 CO 0.02 0.62 0.29 1.25 0.00 0.00 0.00 179.25 181.43 1m1z h HIS 262 N 0.99 0.88 -0.64 0.00 6.17 -0.86 -0.17 115.15 121.52 1m1z h HIS 262 Ca 0.21 -0.05 -0.06 0.00 0.71 0.00 0.00 60.37 61.19 1m1z h HIS 262 Cb 0.31 -0.27 -0.03 0.00 2.52 0.00 0.00 27.41 29.94 1m1z h HIS 262 CO 0.02 0.67 0.16 -0.09 0.71 0.00 0.00 177.93 179.41 1m1z h ARG 263 N 0.83 1.02 -0.21 5.26 2.43 -1.11 0.24 114.38 122.83 1m1z h ARG 263 Ca 0.21 -0.24 -0.12 0.00 -0.81 0.00 0.00 59.98 59.02 1m1z h ARG 263 Cb 0.13 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 1m1z h ARG 263 CO -0.03 0.91 -0.36 0.00 -1.51 0.00 0.00 179.97 178.99 1m1z h ALA 264 N 1.06 0.99 -0.00 2.80 0.00 -0.77 -3.29 119.26 120.04 1m1z h ALA 264 Ca 0.20 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1m1z h ALA 264 Cb 0.35 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1m1z h ALA 264 CO 0.00 0.61 -0.86 0.00 0.00 0.00 0.00 179.25 179.00 1m1z n ALA 265 N -2.49 4.39 -0.11 0.00 0.00 -0.11 -4.97 120.51 117.22 1m1z n ALA 265 Ca -0.01 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.90 1m1z n ALA 265 Cb 0.47 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 19.25 1m1z n ALA 265 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1m1z n GLY 266 N 1.43 2.74 3.79 0.00 0.00 0.82 -4.90 105.19 109.07 1m1z n GLY 266 Ca 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.02 1m1z n GLY 266 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1m1z s GLU 267 N -0.00 1.25 -0.00 1.61 -1.05 -1.20 -5.00 118.70 114.31 1m1z s GLU 267 Ca 0.00 -0.73 -0.28 0.00 -0.15 0.00 0.00 54.97 53.80 1m1z s GLU 267 Cb 0.00 0.40 0.08 0.00 -0.44 0.00 0.00 34.13 34.17 1m1z s GLU 267 CO 0.00 -0.58 0.74 -1.17 0.95 0.00 0.00 175.26 175.20 1m1z s LEU 268 N -3.08 -0.55 -0.02 1.83 2.96 -1.26 -4.52 118.68 114.04 1m1z s LEU 268 Ca 0.15 0.38 0.04 0.00 -0.22 0.00 0.00 54.13 54.48 1m1z s LEU 268 Cb -0.02 2.38 -0.03 0.00 0.50 0.00 0.00 46.19 49.02 1m1z s LEU 268 CO 0.03 -0.67 -0.12 -1.81 -1.32 0.00 0.00 176.35 172.47 1m1z s ASP 269 N -1.77 4.23 0.12 3.68 1.01 -1.02 -1.26 116.67 121.67 1m1z s ASP 269 Ca -0.04 -0.20 0.03 0.00 0.71 0.00 0.00 52.55 53.05 1m1z s ASP 269 Cb -0.00 -0.91 -0.04 0.00 1.01 0.00 0.00 42.92 42.97 1m1z s ASP 269 CO -0.00 0.31 -0.09 0.42 0.21 0.00 0.00 175.17 176.02 1m1z s THR 270 N -0.85 0.96 -0.13 -1.27 -4.23 -0.15 -0.99 115.64 108.98 1m1z s THR 270 Ca 0.14 -1.92 -0.13 0.00 -1.18 0.00 0.00 61.69 58.59 1m1z s THR 270 Cb -0.11 -1.68 0.03 0.00 1.34 0.00 0.00 72.50 72.08 1m1z s THR 270 CO 0.03 -0.75 0.36 0.54 -0.54 0.00 0.00 174.62 174.27 1m1z s VAL 271 N -3.22 0.00 0.04 2.29 0.11 -1.00 -2.45 120.40 116.18 1m1z s VAL 271 Ca 0.13 -0.02 0.06 0.00 -2.93 0.00 0.00 61.98 59.21 1m1z s VAL 271 Cb 0.02 -0.51 -0.02 0.00 -1.53 0.00 0.00 36.38 34.34 1m1z s VAL 271 CO -0.01 -0.01 -0.17 -0.44 -3.33 0.00 0.00 175.10 171.14 1m1z s SER 272 N 0.13 1.96 -0.07 3.54 0.01 -0.56 -0.54 113.70 118.18 1m1z s SER 272 Ca -0.01 -0.48 0.03 0.00 1.31 0.00 0.00 55.95 56.81 1m1z s SER 272 Cb -0.03 -0.14 -0.02 0.00 0.21 0.00 0.00 66.02 66.04 1m1z s SER 272 CO 0.01 0.08 -0.16 -0.32 0.41 0.00 0.00 173.24 173.26 1m1z s MET 273 N -1.14 2.68 0.10 12.44 1.75 -1.26 -0.78 119.30 133.08 1m1z s MET 273 Ca 0.04 -0.74 -0.08 0.00 -1.25 0.00 0.00 55.69 53.66 1m1z s MET 273 Cb -0.08 -2.38 -0.01 0.00 2.84 0.00 0.00 34.83 35.20 1m1z s MET 273 CO 0.01 0.49 0.18 0.20 -0.65 0.00 0.00 175.02 175.26 1m1z s GLY 274 N -0.40 0.19 0.48 2.11 0.00 0.90 -4.67 107.32 105.92 1m1z s GLY 274 Ca 0.04 -0.72 0.02 0.00 0.00 0.00 0.00 44.72 44.06 1m1z s GLY 274 CO 0.02 -0.87 0.18 -1.30 0.00 0.00 0.00 173.10 171.14 1m1z n THR 275 N -0.06 0.00 1.73 0.90 -2.24 -0.44 -0.55 114.28 113.60 1m1z n THR 275 Ca -0.14 -2.06 0.13 0.00 -2.27 0.00 0.00 64.05 59.71 1m1z n THR 275 Cb 0.62 0.18 0.77 0.00 -2.10 0.00 0.00 70.33 69.80 1m1z n THR 275 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1m1z n ASP 276 N -1.56 0.00 -0.07 3.42 5.75 -1.22 -3.32 116.55 119.55 1m1z n ASP 276 Ca -0.10 -0.92 -0.09 0.00 -0.01 0.00 0.00 54.79 53.67 1m1z n ASP 276 Cb 0.57 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.58 1m1z n ASP 276 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1m1z n THR 277 N -0.97 0.86 -3.67 2.12 -2.24 -1.26 -5.04 114.28 104.09 1m1z n THR 277 Ca 0.19 -0.40 -0.07 0.00 -2.27 0.00 0.00 64.05 61.51 1m1z n THR 277 Cb 0.09 -0.91 -0.02 0.00 -2.10 0.00 0.00 70.33 67.39 1m1z n THR 277 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1m1z s SER 278 N -5.11 -0.30 0.22 3.42 1.04 -1.21 -5.18 113.70 106.59 1m1z s SER 278 Ca -0.15 -0.29 -0.22 0.00 0.48 0.00 0.00 55.95 55.77 1m1z s SER 278 Cb 0.05 0.53 0.06 0.00 0.10 0.00 0.00 66.02 66.76 1m1z s SER 278 CO 0.41 -0.94 0.92 0.54 0.98 0.00 0.00 173.24 175.15 1m1z s ASN 279 N -2.80 -0.11 -0.18 7.02 2.20 -1.26 -1.33 114.94 118.48 1m1z s ASN 279 Ca 0.09 -0.64 0.16 0.00 -0.94 0.00 0.00 52.86 51.53 1m1z s ASN 279 Cb -0.02 0.59 0.44 0.00 -2.00 0.00 0.00 41.25 40.26 1m1z s ASN 279 CO -0.02 -1.13 1.18 -0.62 -2.94 0.00 0.00 177.10 173.58 1m1z n GLU 280 N -0.54 1.60 -0.24 3.55 1.02 -1.26 -4.85 120.64 119.92 1m1z n GLU 280 Ca -0.05 -3.16 -0.01 0.00 -0.02 0.00 0.00 57.16 53.91 1m1z n GLU 280 Cb 0.60 -1.32 0.20 0.00 -0.02 0.00 0.00 31.44 30.90 1m1z n GLU 280 CO 0.00 0.00 0.00 0.74 1.18 0.00 0.00 177.13 179.05 1m1z h PHE 281 N 1.48 1.02 -0.19 -0.32 0.04 -1.96 -1.34 116.94 115.67 1m1z h PHE 281 Ca -0.01 -0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.73 1m1z h PHE 281 Cb 1.39 -0.33 -0.01 0.00 2.20 0.00 0.00 35.95 39.20 1m1z h PHE 281 CO 0.58 0.68 0.00 -0.09 -0.60 0.00 0.00 178.31 178.89 1m1z h ARG 282 N 1.06 0.33 -0.84 1.51 2.43 -2.00 0.04 114.38 116.92 1m1z h ARG 282 Ca 0.28 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 59.32 1m1z h ARG 282 Cb -0.03 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.45 1m1z h ARG 282 CO -0.05 0.53 0.42 0.93 -1.51 0.00 0.00 179.97 180.29 1m1z h GLU 283 N 0.09 1.20 -0.44 0.20 3.07 -1.88 -2.82 114.58 114.00 1m1z h GLU 283 Ca 0.05 -0.16 -0.13 0.00 -0.50 0.00 0.00 59.36 58.62 1m1z h GLU 283 Cb 0.38 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 28.05 1m1z h GLU 283 CO 0.01 0.91 -0.24 0.00 -1.40 0.00 0.00 179.01 178.29 1m1z h ALA 284 N 1.26 0.62 -0.18 3.43 0.00 -1.11 -2.94 119.26 120.34 1m1z h ALA 284 Ca 0.29 -0.40 0.05 0.00 0.00 0.00 0.00 54.91 54.86 1m1z h ALA 284 Cb 0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1m1z h ALA 284 CO -0.04 0.63 0.14 0.00 0.00 0.00 0.00 179.25 179.98 1m1z h ARG 285 N 0.78 0.00 -0.97 0.00 3.08 -0.73 0.31 114.38 116.85 1m1z h ARG 285 Ca 0.09 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.16 1m1z h ARG 285 Cb 0.82 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.82 1m1z h ARG 285 CO 0.07 0.00 0.64 0.00 -1.07 0.00 0.00 179.97 179.61 1m1z h ALA 286 N 1.90 1.25 0.10 0.04 0.00 -1.37 0.24 119.26 121.42 1m1z h ALA 286 Ca 0.09 -0.06 -0.29 0.00 0.00 0.00 0.00 54.91 54.65 1m1z h ALA 286 Cb 0.36 -0.37 0.03 0.00 0.00 0.00 0.00 17.79 17.81 1m1z h ALA 286 CO -0.00 0.58 -1.22 0.28 0.00 0.00 0.00 179.25 178.89 1m1z h VAL 287 N 1.27 1.30 -0.28 0.00 2.07 -1.19 -2.24 116.25 117.19 1m1z h VAL 287 Ca 0.37 -2.48 0.06 0.00 0.82 0.00 0.00 66.70 65.46 1m1z h VAL 287 Cb -0.09 2.67 -0.05 0.00 -1.52 0.00 0.00 31.29 32.29 1m1z h VAL 287 CO -0.10 0.75 -0.07 0.58 0.02 0.00 0.00 177.57 178.76 1m1z h VAL 288 N 0.27 0.72 -0.38 2.57 2.07 -0.42 0.06 116.25 121.15 1m1z h VAL 288 Ca -0.17 -0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.19 1m1z h VAL 288 Cb 1.88 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 32.37 1m1z h VAL 288 CO 0.23 0.00 -0.38 0.44 0.02 0.00 0.00 177.57 177.88 1m1z h ASP 289 N 0.00 0.97 -0.94 0.57 3.32 -0.60 0.46 116.42 120.21 1m1z h ASP 289 Ca 0.13 -0.44 0.00 0.00 0.02 0.00 0.00 57.03 56.75 1m1z h ASP 289 Cb 0.20 -0.27 -0.05 0.00 0.22 0.00 0.00 39.33 39.43 1m1z h ASP 289 CO -0.28 1.23 0.60 -0.74 -1.72 0.00 0.00 179.24 178.33 1m1z h HIS 290 N 0.74 1.20 0.00 4.55 2.76 -0.92 -2.93 115.15 120.55 1m1z h HIS 290 Ca 0.06 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.25 1m1z h HIS 290 Cb 0.97 -0.40 0.00 0.00 1.55 0.00 0.00 27.41 29.53 1m1z h HIS 290 CO 0.06 0.77 -1.19 1.28 -1.30 0.00 0.00 177.93 177.55 1m1z n LEU 291 N -4.38 0.70 -3.40 0.26 4.77 -0.03 -5.01 117.00 109.91 1m1z n LEU 291 Ca 0.11 -0.29 -0.19 0.00 -0.03 0.00 0.00 56.01 55.61 1m1z n LEU 291 Cb 0.03 -0.03 0.07 0.00 -2.33 0.00 0.00 43.42 41.16 1m1z n LEU 291 CO 0.37 0.16 0.02 0.54 -1.33 0.00 0.00 177.39 177.15 1m1z n ARG 292 N -1.73 -3.16 -3.07 3.23 5.12 0.16 -4.94 116.66 112.27 1m1z n ARG 292 Ca 0.02 0.77 -0.22 0.00 -1.93 0.00 0.00 57.85 56.50 1m1z n ARG 292 Cb 0.40 -5.50 0.01 0.00 -1.16 0.00 0.00 32.46 26.20 1m1z n ARG 292 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1m1z s THR 293 N -3.43 3.93 -0.53 0.55 -4.23 -0.93 -4.81 115.64 106.20 1m1z s THR 293 Ca 0.33 -0.61 -0.23 0.00 -1.18 0.00 0.00 61.69 60.00 1m1z s THR 293 Cb -0.06 -3.43 0.04 0.00 1.34 0.00 0.00 72.50 70.39 1m1z s THR 293 CO 0.76 -0.28 0.85 -0.60 -0.54 0.00 0.00 174.62 174.82 1m1z s ARG 294 N -4.49 3.28 0.12 3.99 3.52 -0.39 -4.92 118.95 120.06 1m1z s ARG 294 Ca 0.48 -0.42 0.04 0.00 -0.13 0.00 0.00 55.73 55.70 1m1z s ARG 294 Cb -0.10 -4.06 -0.04 0.00 -1.56 0.00 0.00 34.95 29.20 1m1z s ARG 294 CO 0.36 -1.39 0.11 -1.58 -0.81 0.00 0.00 175.30 171.99 1m1z s HIS 295 N 3.56 3.18 -0.03 5.12 2.46 -1.26 -0.98 115.29 127.34 1m1z s HIS 295 Ca 0.26 0.04 -0.02 0.00 0.47 0.00 0.00 55.06 55.82 1m1z s HIS 295 Cb -0.14 -1.58 0.02 0.00 -0.13 0.00 0.00 32.58 30.75 1m1z s HIS 295 CO 0.17 0.52 0.07 0.50 -2.47 0.00 0.00 174.74 173.54 1m1z s ARG 296 N -2.72 0.04 -0.13 2.88 3.52 -1.02 -4.97 118.95 116.54 1m1z s ARG 296 Ca 0.30 0.20 -0.02 0.00 -0.13 0.00 0.00 55.73 56.09 1m1z s ARG 296 Cb -0.11 -0.12 -0.03 0.00 -1.56 0.00 0.00 34.95 33.13 1m1z s ARG 296 CO 0.23 -0.11 -0.06 -1.21 -0.81 0.00 0.00 175.30 173.33 1m1z s GLU 297 N 0.72 3.41 -0.09 5.12 2.02 -1.26 -1.49 118.70 127.13 1m1z s GLU 297 Ca -0.06 -0.56 0.04 0.00 0.02 0.00 0.00 54.97 54.41 1m1z s GLU 297 Cb -0.08 -2.78 -0.00 0.00 0.10 0.00 0.00 34.13 31.37 1m1z s GLU 297 CO -0.03 0.33 -0.23 0.42 0.02 0.00 0.00 175.26 175.77 1m1z s ILE 298 N 0.10 1.95 -0.11 -1.63 1.09 0.04 -4.97 121.20 117.68 1m1z s ILE 298 Ca -0.02 -0.97 0.03 0.00 -1.10 0.00 0.00 60.65 58.59 1m1z s ILE 298 Cb -0.14 -1.68 0.01 0.00 -1.06 0.00 0.00 42.46 39.58 1m1z s ILE 298 CO 0.03 0.54 -0.21 -0.89 -0.10 0.00 0.00 174.94 174.31 1m1z s THR 299 N 0.26 1.91 0.01 2.92 2.01 -1.26 -0.07 115.64 121.42 1m1z s THR 299 Ca -0.15 -0.92 0.05 0.00 0.31 0.00 0.00 61.69 60.98 1m1z s THR 299 Cb -0.17 -1.68 -0.02 0.00 0.01 0.00 0.00 72.50 70.65 1m1z s THR 299 CO 0.07 0.53 -0.14 0.27 -0.69 0.00 0.00 174.62 174.66 1m1z s ILE 300 N 0.55 1.10 0.62 1.82 -4.36 0.28 -4.96 121.20 116.25 1m1z s ILE 300 Ca -0.14 -0.76 -0.19 0.00 -0.26 0.00 0.00 60.65 59.30 1m1z s ILE 300 Cb -0.17 -0.95 -0.02 0.00 1.25 0.00 0.00 42.46 42.57 1m1z s ILE 300 CO 0.05 0.18 1.32 -2.84 0.24 0.00 0.00 174.94 173.89 1m1z s PRO 301 N -0.66 2.73 0.40 0.37 0.02 -1.26 -3.39 135.00 133.21 1m1z s PRO 301 Ca 0.04 2.13 0.09 0.00 0.02 0.00 0.00 61.00 63.28 1m1z s PRO 301 Cb -0.06 -1.97 0.88 0.00 0.02 0.00 0.00 34.50 33.36 1m1z s PRO 301 CO 0.00 -1.48 1.98 1.15 -0.33 0.00 0.00 177.00 178.32 1m1z h THR 302 N 0.83 0.98 -0.04 0.99 2.02 -1.96 0.13 112.91 115.87 1m1z h THR 302 Ca -0.51 -0.20 -0.03 0.00 0.77 0.00 0.00 66.41 66.44 1m1z h THR 302 Cb 1.33 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 68.08 1m1z h THR 302 CO 0.54 0.11 -0.13 0.71 0.37 0.00 0.00 175.52 177.12 1m1z h THR 303 N 0.58 1.12 0.04 3.16 1.35 -1.99 -0.58 112.91 116.59 1m1z h THR 303 Ca 0.27 -0.53 -0.23 0.00 -0.55 0.00 0.00 66.41 65.37 1m1z h THR 303 Cb 0.32 1.23 -0.00 0.00 -1.73 0.00 0.00 68.15 67.98 1m1z h THR 303 CO -0.08 0.16 -1.01 -0.08 -0.25 0.00 0.00 175.52 174.25 1m1z h GLU 304 N 0.05 0.32 -0.46 4.72 4.81 -1.34 -2.46 114.58 120.23 1m1z h GLU 304 Ca 0.01 -0.40 -0.14 0.00 -0.13 0.00 0.00 59.36 58.70 1m1z h GLU 304 Cb 0.26 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 1m1z h GLU 304 CO 0.02 1.10 -0.27 1.25 -0.73 0.00 0.00 179.01 180.38 1m1z h LEU 305 N 0.16 1.02 -1.13 1.64 6.46 -0.66 -2.79 115.31 120.01 1m1z h LEU 305 Ca -0.09 -0.41 -0.06 0.00 -0.12 0.00 0.00 57.88 57.20 1m1z h LEU 305 Cb 1.67 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 41.31 1m1z h LEU 305 CO 0.17 1.21 -0.29 -0.07 -0.62 0.00 0.00 178.44 178.84 1m1z h LEU 306 N 0.83 0.00 -0.57 2.25 3.38 -1.15 -2.27 115.31 117.77 1m1z h LEU 306 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1m1z h LEU 306 Cb 0.85 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.60 1m1z h LEU 306 CO 0.08 0.29 0.00 0.00 0.09 0.00 0.00 178.44 178.89 1m1z n ALA 307 N -2.27 1.52 0.81 1.53 0.00 -0.93 -1.72 120.51 119.45 1m1z n ALA 307 Ca -0.00 0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.62 1m1z n ALA 307 Cb 0.44 -1.31 0.52 0.00 0.00 0.00 0.00 19.45 19.10 1m1z n ALA 307 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1m1z n GLN 308 N -2.00 0.07 -0.27 0.00 3.00 -0.85 -4.27 117.38 113.06 1m1z n GLN 308 Ca 0.02 0.11 -0.12 0.00 -0.01 0.00 0.00 57.00 57.00 1m1z n GLN 308 Cb 0.17 -1.59 -0.09 0.00 0.00 0.00 0.00 30.24 28.74 1m1z n GLN 308 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 1m1z h LEU 309 N 0.00 -1.93 -1.40 1.08 3.38 -1.51 0.11 115.31 115.04 1m1z h LEU 309 Ca 0.00 0.28 0.02 0.00 0.09 0.00 0.00 57.88 58.27 1m1z h LEU 309 Cb 0.50 0.83 -0.03 0.00 0.09 0.00 0.00 40.66 42.05 1m1z h LEU 309 CO 0.00 -0.32 0.42 1.55 0.09 0.00 0.00 178.44 180.18 1m1z h PRO 310 N -0.21 0.78 -0.50 1.13 0.13 -1.85 -2.35 132.00 129.14 1m1z h PRO 310 Ca 0.13 -0.05 -0.08 0.00 -0.87 0.00 0.00 66.00 65.13 1m1z h PRO 310 Cb 0.52 -0.18 -0.02 0.00 0.13 0.00 0.00 31.00 31.46 1m1z h PRO 310 CO -0.76 0.52 0.01 1.88 -0.23 0.00 0.00 178.00 179.42 1m1z h TYR 311 N 0.80 0.95 -0.66 1.56 -1.99 -1.46 -0.14 116.97 116.03 1m1z h TYR 311 Ca 0.24 -0.16 -0.02 0.00 2.00 0.00 0.00 58.73 60.79 1m1z h TYR 311 Cb -0.01 -0.25 -0.03 0.00 2.00 0.00 0.00 36.73 38.44 1m1z h TYR 311 CO -0.00 0.89 0.34 0.00 -0.00 0.00 0.00 178.16 179.39 1m1z h ALA 312 N 0.94 0.85 -0.29 3.88 0.00 -0.56 -0.19 119.26 123.88 1m1z h ALA 312 Ca 0.14 -0.13 -0.16 0.00 0.00 0.00 0.00 54.91 54.77 1m1z h ALA 312 Cb 0.51 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1m1z h ALA 312 CO 0.02 0.39 -0.43 0.28 0.00 0.00 0.00 179.25 179.51 1m1z h VAL 313 N 0.91 1.29 -0.48 0.00 2.07 -1.35 -1.13 116.25 117.56 1m1z h VAL 313 Ca 0.23 -1.62 -0.00 0.00 0.82 0.00 0.00 66.70 66.12 1m1z h VAL 313 Cb 0.09 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 1m1z h VAL 313 CO -0.03 0.53 0.28 -0.25 0.02 0.00 0.00 177.57 178.11 1m1z h TRP 314 N 0.57 0.64 0.02 1.57 7.01 -0.79 0.25 115.95 125.22 1m1z h TRP 314 Ca 0.03 -0.01 -0.13 0.00 2.11 0.00 0.00 58.89 60.89 1m1z h TRP 314 Cb 1.03 -0.21 0.01 0.00 -2.10 0.00 0.00 29.16 27.90 1m1z h TRP 314 CO 0.08 0.46 -0.53 0.00 -2.79 0.00 0.00 178.44 175.66 1m1z h ALA 315 N 1.13 0.03 0.00 2.65 0.00 -1.05 -3.32 119.26 118.70 1m1z h ALA 315 Ca 0.17 -0.56 -0.07 0.00 0.00 0.00 0.00 54.91 54.45 1m1z h ALA 315 Cb 0.01 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1m1z h ALA 315 CO -0.03 0.27 -0.36 0.66 0.00 0.00 0.00 179.25 179.79 1m1z h SER 316 N -0.28 0.00 -4.29 0.00 4.64 -1.25 -3.42 113.55 108.94 1m1z h SER 316 Ca -0.07 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.88 1m1z h SER 316 Cb 1.28 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1m1z h SER 316 CO 0.10 0.35 -0.52 -0.62 -0.87 0.00 0.00 176.83 175.27 1m1z n GLU 317 N -3.18 -3.36 -4.11 4.77 1.02 0.88 -4.82 120.64 111.84 1m1z n GLU 317 Ca 0.02 0.76 -0.32 0.00 -0.02 0.00 0.00 57.16 57.60 1m1z n GLU 317 Cb 0.67 -5.49 -0.07 0.00 -0.02 0.00 0.00 31.44 26.53 1m1z n GLU 317 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1m1z s SER 318 N -2.44 5.55 0.00 1.62 0.15 -1.25 -5.01 113.70 112.32 1m1z s SER 318 Ca 0.20 0.07 0.14 0.00 0.70 0.00 0.00 55.95 57.06 1m1z s SER 318 Cb -0.10 -1.54 0.18 0.00 -1.71 0.00 0.00 66.02 62.85 1m1z s SER 318 CO 0.25 0.24 1.04 1.33 1.20 0.00 0.00 173.24 177.29 1m1z n VAL 319 N 0.95 0.24 -2.83 4.45 0.24 -1.26 -4.82 118.33 115.30 1m1z n VAL 319 Ca -0.12 -0.62 -0.43 0.00 -2.04 0.00 0.00 64.34 61.14 1m1z n VAL 319 Cb 0.52 1.11 -0.04 0.00 -1.47 0.00 0.00 33.84 33.96 1m1z n VAL 319 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1m1z s ASP 320 N -1.14 6.67 0.42 -1.34 -1.08 -1.26 -4.66 116.67 114.28 1m1z s ASP 320 Ca 0.20 0.56 0.10 0.00 -0.52 0.00 0.00 52.55 52.88 1m1z s ASP 320 Cb 0.13 -2.46 0.92 0.00 -1.46 0.00 0.00 42.92 40.05 1m1z s ASP 320 CO 0.18 -0.84 2.03 1.55 0.52 0.00 0.00 175.17 178.61 1m1z h PRO 321 N 8.47 0.48 -0.39 4.34 0.13 -1.91 -2.20 132.00 140.93 1m1z h PRO 321 Ca -0.23 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1m1z h PRO 321 Cb 1.08 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 32.08 1m1z h PRO 321 CO 0.97 0.32 0.26 -0.44 -0.23 0.00 0.00 178.00 178.88 1m1z h ASP 322 N 0.50 0.45 -0.43 1.44 3.32 -1.97 -0.61 116.42 119.11 1m1z h ASP 322 Ca 0.20 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.17 1m1z h ASP 322 Cb 0.16 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 1m1z h ASP 322 CO -0.05 0.32 0.02 0.40 -1.72 0.00 0.00 179.24 178.21 1m1z h ILE 323 N 0.53 1.26 -0.96 0.35 5.03 -1.84 -2.81 117.51 119.06 1m1z h ILE 323 Ca 0.14 -0.99 0.03 0.00 -0.12 0.00 0.00 64.86 63.92 1m1z h ILE 323 Cb -0.06 1.06 -0.05 0.00 -3.03 0.00 0.00 36.82 34.73 1m1z h ILE 323 CO -0.03 0.34 0.63 0.40 -0.68 0.00 0.00 178.15 178.81 1m1z h ILE 324 N 0.59 1.19 -0.06 -0.67 1.08 -1.11 -1.34 117.51 117.19 1m1z h ILE 324 Ca 0.12 -0.43 -0.00 0.00 -0.39 0.00 0.00 64.86 64.17 1m1z h ILE 324 Cb 0.46 -0.16 -0.00 0.00 -3.07 0.00 0.00 36.82 34.05 1m1z h ILE 324 CO 0.02 0.23 0.04 -0.33 -0.69 0.00 0.00 178.15 177.41 1m1z h GLU 325 N 1.24 0.09 -0.59 2.37 5.08 -0.95 -2.01 114.58 119.81 1m1z h GLU 325 Ca 0.37 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 1m1z h GLU 325 Cb -0.05 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 1m1z h GLU 325 CO -0.10 0.12 0.38 -0.92 -1.00 0.00 0.00 179.01 177.48 1m1z h TYR 326 N 0.03 0.75 0.00 4.33 3.20 -1.19 -2.82 116.97 121.27 1m1z h TYR 326 Ca 0.02 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1m1z h TYR 326 Cb 0.05 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.07 1m1z h TYR 326 CO -0.05 0.49 -0.09 -0.07 -1.64 0.00 0.00 178.16 176.79 1m1z h LEU 327 N 0.81 0.00 -0.28 2.82 3.38 -1.00 -3.37 115.31 117.68 1m1z h LEU 327 Ca 0.22 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.25 1m1z h LEU 327 Cb -0.07 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.61 1m1z h LEU 327 CO -0.04 0.00 -0.20 -0.07 0.09 0.00 0.00 178.44 178.21 1m1z h LEU 328 N 0.00 -0.67 -0.81 1.67 3.38 -1.10 0.18 115.31 117.96 1m1z h LEU 328 Ca 0.00 0.13 0.03 0.00 0.09 0.00 0.00 57.88 58.13 1m1z h LEU 328 Cb 0.94 0.33 -0.05 0.00 0.09 0.00 0.00 40.66 41.98 1m1z h LEU 328 CO 0.00 -0.24 0.53 -0.65 0.09 0.00 0.00 178.44 178.16 1m1z h PRO 329 N -0.19 1.01 -0.33 1.13 0.11 -1.75 -1.79 132.00 130.18 1m1z h PRO 329 Ca 0.15 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 66.12 1m1z h PRO 329 Cb 0.42 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.29 1m1z h PRO 329 CO -0.39 0.67 -0.08 -0.07 -0.21 0.00 0.00 178.00 177.92 1m1z h LEU 330 N 1.04 0.65 -0.64 2.35 3.38 -1.60 -1.38 115.31 119.10 1m1z h LEU 330 Ca 0.32 -0.36 0.04 0.00 0.09 0.00 0.00 57.88 57.96 1m1z h LEU 330 Cb -0.03 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 1m1z h LEU 330 CO -0.10 0.86 0.38 0.74 0.09 0.00 0.00 178.44 180.41 1m1z h THR 331 N 0.42 1.05 -0.78 0.22 2.02 -0.44 0.66 112.91 116.06 1m1z h THR 331 Ca 0.08 -0.25 -0.05 0.00 0.77 0.00 0.00 66.41 66.96 1m1z h THR 331 Cb 0.58 0.24 -0.03 0.00 -1.74 0.00 0.00 68.15 67.20 1m1z h THR 331 CO 0.03 0.14 0.28 0.00 0.37 0.00 0.00 175.52 176.34 1m1z h ALA 332 N 1.29 1.02 -0.16 6.16 0.00 -1.20 -1.97 119.26 124.40 1m1z h ALA 332 Ca 0.26 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1m1z h ALA 332 Cb 0.06 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1m1z h ALA 332 CO -0.12 0.67 -0.04 1.25 0.00 0.00 0.00 179.25 181.01 1m1z h LEU 333 N 1.15 0.31 -1.27 0.00 6.46 -0.41 -0.45 115.31 121.10 1m1z h LEU 333 Ca 0.26 -0.37 -0.02 0.00 -0.12 0.00 0.00 57.88 57.62 1m1z h LEU 333 Cb 0.26 -0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 40.08 1m1z h LEU 333 CO -0.02 0.62 0.22 1.88 -0.62 0.00 0.00 178.44 180.52 1m1z h TYR 334 N 0.01 0.72 0.00 1.25 0.05 -0.80 -1.41 116.97 116.79 1m1z h TYR 334 Ca 0.04 -0.03 -0.06 0.00 0.05 0.00 0.00 58.73 58.74 1m1z h TYR 334 Cb 0.48 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 37.99 1m1z h TYR 334 CO 0.05 0.55 -0.27 0.00 -1.05 0.00 0.00 178.16 177.44 1m1z h ARG 335 N 0.72 0.00 0.00 4.88 3.08 -1.25 -3.25 114.38 118.56 1m1z h ARG 335 Ca 0.18 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.13 1m1z h ARG 335 Cb 0.12 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 1m1z h ARG 335 CO -0.02 0.27 -0.44 0.00 -1.07 0.00 0.00 179.97 178.71 1m1z h ALA 336 N 1.73 0.76 -2.67 0.04 0.00 -0.00 -3.46 119.26 115.66 1m1z h ALA 336 Ca -0.00 -0.40 -0.57 0.00 0.00 0.00 0.00 54.91 53.94 1m1z h ALA 336 Cb 1.05 -0.07 0.13 0.00 0.00 0.00 0.00 17.79 18.90 1m1z h ALA 336 CO 0.04 0.55 0.37 1.28 0.00 0.00 0.00 179.25 181.49 1m1z n LEU 337 N -3.28 3.75 -0.08 0.00 4.77 -0.89 -4.95 117.00 116.31 1m1z n LEU 337 Ca 0.02 1.05 -0.14 0.00 -0.03 0.00 0.00 56.01 56.90 1m1z n LEU 337 Cb 0.67 -1.46 -0.07 0.00 -2.33 0.00 0.00 43.42 40.23 1m1z n LEU 337 CO 0.39 -0.99 -1.05 0.47 -1.33 0.00 0.00 177.39 174.87 1m1z n ASP 338 N 0.08 2.10 -3.57 -1.43 8.00 -1.26 -5.06 116.55 115.40 1m1z n ASP 338 Ca 0.08 0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.62 1m1z n ASP 338 Cb 0.41 -0.36 0.00 0.00 -0.02 0.00 0.00 41.12 41.15 1m1z n ASP 338 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1m1z n GLY 339 N 2.39 -2.74 3.69 0.44 0.00 -1.26 -4.97 105.19 102.73 1m1z n GLY 339 Ca -0.31 -0.93 -0.29 0.00 0.00 0.00 0.00 46.02 44.49 1m1z n GLY 339 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1m1z s PRO 340 N 0.00 0.55 0.16 1.61 0.04 -1.26 -4.93 135.00 131.16 1m1z s PRO 340 Ca 0.00 0.50 -0.31 0.00 0.04 0.00 0.00 61.00 61.23 1m1z s PRO 340 Cb 0.00 -1.75 -0.11 0.00 0.04 0.00 0.00 34.50 32.68 1m1z s PRO 340 CO 0.00 -2.65 1.81 -1.21 0.04 0.00 0.00 177.00 174.99 1m1z s GLU 341 N -5.00 4.13 0.25 4.56 8.01 -1.26 -4.99 118.70 124.39 1m1z s GLU 341 Ca 0.65 2.62 0.09 0.00 0.01 0.00 0.00 54.97 58.34 1m1z s GLU 341 Cb -0.18 -3.42 -0.04 0.00 -4.31 0.00 0.00 34.13 26.18 1m1z s GLU 341 CO 0.57 -0.82 0.03 1.03 0.01 0.00 0.00 175.26 176.08 1m1z s ARG 342 N 2.21 2.44 -0.28 1.61 1.81 -1.26 -4.99 118.95 120.49 1m1z s ARG 342 Ca 0.79 -1.29 -0.14 0.00 -1.72 0.00 0.00 55.73 53.38 1m1z s ARG 342 Cb -0.48 -2.28 -0.04 0.00 -0.45 0.00 0.00 34.95 31.71 1m1z s ARG 342 CO 0.35 0.39 0.32 0.50 -0.68 0.00 0.00 175.30 176.18 1m1z s ARG 343 N -3.56 3.94 -0.07 3.54 3.52 -1.26 -1.40 118.95 123.65 1m1z s ARG 343 Ca 0.31 -0.12 0.04 0.00 -0.13 0.00 0.00 55.73 55.83 1m1z s ARG 343 Cb -0.07 -3.68 -0.01 0.00 -1.56 0.00 0.00 34.95 29.63 1m1z s ARG 343 CO 0.21 -0.28 -0.20 0.42 -0.81 0.00 0.00 175.30 174.63 1m1z s ILE 344 N 1.97 2.47 -0.01 4.11 1.01 0.12 -1.93 121.20 128.94 1m1z s ILE 344 Ca 0.12 -0.91 0.05 0.00 0.00 0.00 0.00 60.65 59.91 1m1z s ILE 344 Cb -0.16 -1.94 -0.03 0.00 0.01 0.00 0.00 42.46 40.34 1m1z s ILE 344 CO 0.10 0.57 -0.17 -0.76 0.00 0.00 0.00 174.94 174.68 1m1z s LEU 345 N -0.18 2.64 0.24 2.97 1.02 -0.20 -1.23 118.68 123.94 1m1z s LEU 345 Ca -0.02 -0.31 0.04 0.00 0.02 0.00 0.00 54.13 53.86 1m1z s LEU 345 Cb -0.14 -1.54 -0.05 0.00 0.02 0.00 0.00 46.19 44.49 1m1z s LEU 345 CO 0.04 0.30 -0.02 0.42 0.02 0.00 0.00 176.35 177.10 1m1z s THR 346 N -0.81 1.22 -0.36 5.49 -4.23 -1.10 -2.00 115.64 113.84 1m1z s THR 346 Ca 0.13 -2.06 0.08 0.00 -1.18 0.00 0.00 61.69 58.66 1m1z s THR 346 Cb -0.11 -2.35 0.68 0.00 1.34 0.00 0.00 72.50 72.06 1m1z s THR 346 CO 0.03 -0.34 1.76 0.61 -0.54 0.00 0.00 174.62 176.14 1m1z n GLY 347 N -0.46 3.66 3.76 3.99 0.00 -1.26 -4.12 105.19 110.76 1m1z n GLY 347 Ca -0.05 -0.94 -0.38 0.00 0.00 0.00 0.00 46.02 44.65 1m1z n GLY 347 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1m1z s TYR 348 N -2.86 2.55 0.00 1.61 5.04 -1.26 -3.85 117.35 118.58 1m1z s TYR 348 Ca 0.52 1.41 0.00 0.00 -2.44 0.00 0.00 57.07 56.56 1m1z s TYR 348 Cb 0.42 -3.68 0.00 0.00 0.35 0.00 0.00 41.96 39.04 1m1z s TYR 348 CO 0.12 -2.41 0.00 0.41 -1.34 0.00 0.00 175.55 172.34 1m1z n GLY 349 N 0.63 0.69 0.24 8.97 0.00 -1.26 -4.45 105.19 110.01 1m1z n GLY 349 Ca 0.08 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.12 1m1z n GLY 349 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1m1z h ALA 350 N 0.00 1.48 0.00 4.61 0.00 -1.91 -2.87 119.26 120.57 1m1z h ALA 350 Ca 0.00 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1m1z h ALA 350 Cb 0.06 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1m1z h ALA 350 CO 0.00 0.37 -0.13 -0.44 0.00 0.00 0.00 179.25 179.05 1m1z h ASP 351 N 0.27 0.00 0.72 0.00 3.32 -1.90 -3.07 116.42 115.75 1m1z h ASP 351 Ca 0.06 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.07 1m1z h ASP 351 Cb 0.37 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.92 1m1z h ASP 351 CO 0.02 0.13 -0.35 0.40 -1.72 0.00 0.00 179.24 177.72 1m1z h ILE 352 N 0.00 0.00 0.00 0.35 2.04 -1.90 0.37 117.51 118.37 1m1z h ILE 352 Ca -0.00 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.64 1m1z h ILE 352 Cb 0.24 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.32 1m1z h ILE 352 CO 0.02 0.00 0.00 1.55 0.00 0.00 0.00 178.15 179.72 1m1z h PRO 353 N -1.19 0.00 -0.03 2.37 0.13 -1.73 -2.96 132.00 128.59 1m1z h PRO 353 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 1m1z h PRO 353 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 1m1z h PRO 353 CO 0.16 0.00 -0.08 1.28 -0.23 0.00 0.00 178.00 179.13 1m1z n LEU 354 N -2.98 2.79 -3.51 1.56 4.77 -1.16 -4.44 117.00 114.02 1m1z n LEU 354 Ca 0.01 -0.94 -0.25 0.00 -0.03 0.00 0.00 56.01 54.80 1m1z n LEU 354 Cb 0.32 -0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.46 1m1z n LEU 354 CO 0.27 0.47 0.14 0.61 -1.33 0.00 0.00 177.39 177.55 1m1z n GLY 355 N 1.36 -0.53 0.32 -0.72 0.00 0.60 -4.51 105.19 101.71 1m1z n GLY 355 Ca 0.13 0.20 0.17 0.00 0.00 0.00 0.00 46.02 46.53 1m1z n GLY 355 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1m1z h GLY 356 N -2.16 0.00 -2.14 -0.02 0.00 -0.71 -1.30 103.07 96.75 1m1z h GLY 356 Ca -0.55 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.78 1m1z h GLY 356 CO 0.59 0.00 0.00 1.03 0.00 0.00 0.00 176.54 178.16 1m1z n MET 357 N -3.64 2.79 0.00 4.80 2.81 -1.26 -4.88 117.12 117.74 1m1z n MET 357 Ca -0.01 -1.51 0.00 0.00 -1.81 0.00 0.00 57.70 54.37 1m1z n MET 357 Cb 0.20 -1.81 0.00 0.00 -0.71 0.00 0.00 33.22 30.90 1m1z n MET 357 CO 0.00 0.00 0.00 1.58 1.51 0.00 0.00 175.97 179.06 1m1z n HIS 358 N 0.33 0.00 -0.02 2.03 -0.00 -0.49 -5.17 115.22 111.91 1m1z n HIS 358 Ca 0.13 0.00 -0.21 0.00 -0.00 0.00 0.00 57.72 57.65 1m1z n HIS 358 Cb 0.67 0.00 -0.14 0.00 -0.00 0.00 0.00 29.99 30.52 1m1z n HIS 358 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1m1z n LEU 363 N 0.00 2.68 -0.11 0.27 4.77 -1.26 -5.03 117.00 118.32 1m1z n LEU 363 Ca 0.00 0.16 -0.05 0.00 -0.03 0.00 0.00 56.01 56.09 1m1z n LEU 363 Cb 0.00 -1.08 0.02 0.00 -2.33 0.00 0.00 43.42 40.03 1m1z n LEU 363 CO 0.00 0.87 0.83 -0.65 -1.33 0.00 0.00 177.39 177.11 1m1z h PRO 364 N 0.06 0.07 -0.67 3.23 0.11 -2.01 -1.32 132.00 131.48 1m1z h PRO 364 Ca -0.45 -0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.72 1m1z h PRO 364 Cb 2.02 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 33.07 1m1z h PRO 364 CO 0.06 0.05 0.44 0.00 -0.21 0.00 0.00 178.00 178.34 1m1z h ALA 365 N 1.35 1.76 -0.08 -0.75 0.00 -2.05 -2.00 119.26 117.49 1m1z h ALA 365 Ca 0.19 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1m1z h ALA 365 Cb 0.27 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1m1z h ALA 365 CO -0.34 0.13 -0.04 1.25 0.00 0.00 0.00 179.25 180.25 1m1z h LEU 366 N 0.67 -0.12 -1.00 0.00 6.46 -1.65 -1.25 115.31 118.42 1m1z h LEU 366 Ca 0.29 0.03 -0.10 0.00 -0.12 0.00 0.00 57.88 57.98 1m1z h LEU 366 Cb 0.28 0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.26 1m1z h LEU 366 CO -0.09 -0.05 -0.33 0.44 -0.62 0.00 0.00 178.44 177.79 1m1z h ASP 367 N -0.03 0.31 -0.19 1.25 3.32 -1.26 -1.83 116.42 117.99 1m1z h ASP 367 Ca 0.04 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 1m1z h ASP 367 Cb 0.09 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1m1z h ASP 367 CO -0.10 0.63 0.07 0.74 -1.72 0.00 0.00 179.24 178.86 1m1z h THR 368 N 0.27 1.17 -0.42 0.35 2.02 -0.90 -0.45 112.91 114.96 1m1z h THR 368 Ca 0.03 -0.53 -0.13 0.00 0.77 0.00 0.00 66.41 66.55 1m1z h THR 368 Cb 0.71 1.17 -0.01 0.00 -1.74 0.00 0.00 68.15 68.28 1m1z h THR 368 CO 0.05 0.17 -0.25 0.58 0.37 0.00 0.00 175.52 176.44 1m1z h VAL 369 N 0.15 1.27 0.25 3.16 2.07 -1.22 -2.07 116.25 119.86 1m1z h VAL 369 Ca 0.06 -1.41 0.00 0.00 0.82 0.00 0.00 66.70 66.17 1m1z h VAL 369 Cb 0.20 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 1m1z h VAL 369 CO -0.00 0.48 -0.22 0.25 0.02 0.00 0.00 177.57 178.10 1m1z h LEU 370 N 0.74 -0.58 -1.20 2.57 7.12 -1.20 0.27 115.31 123.03 1m1z h LEU 370 Ca 0.09 0.05 0.02 0.00 0.13 0.00 0.00 57.88 58.17 1m1z h LEU 370 Cb 0.83 0.19 -0.04 0.00 -0.53 0.00 0.00 40.66 41.11 1m1z h LEU 370 CO 0.07 -0.33 0.55 0.00 -0.13 0.00 0.00 178.44 178.60 1m1z h ALA 371 N 0.20 1.44 -0.11 1.25 0.00 -1.09 -0.94 119.26 120.02 1m1z h ALA 371 Ca -0.01 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1m1z h ALA 371 Cb 0.44 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1m1z h ALA 371 CO -0.03 0.50 0.00 1.25 0.00 0.00 0.00 179.25 180.97 1m1z h HIS 372 N 1.08 0.21 -0.78 0.00 -0.00 -0.92 -2.74 115.15 112.00 1m1z h HIS 372 Ca 0.31 -0.04 0.01 0.00 -0.00 0.00 0.00 60.37 60.65 1m1z h HIS 372 Cb -0.06 -0.05 -0.04 0.00 -0.00 0.00 0.00 27.41 27.25 1m1z h HIS 372 CO -0.00 0.44 0.51 -0.44 -0.00 0.00 0.00 177.93 178.43 1m1z h ASP 373 N -0.08 0.90 0.82 3.26 3.32 -0.01 -2.25 116.42 122.38 1m1z h ASP 373 Ca 0.03 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1m1z h ASP 373 Cb 0.35 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1m1z h ASP 373 CO 0.01 0.66 0.00 0.24 -1.72 0.00 0.00 179.24 178.43 1m1z h MET 374 N 1.05 0.00 -0.36 3.56 2.86 -1.17 -2.22 114.93 118.65 1m1z h MET 374 Ca 0.28 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.92 1m1z h MET 374 Cb -0.11 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.55 1m1z h MET 374 CO -0.06 0.00 0.00 0.00 1.06 0.00 0.00 176.91 177.91 1m1z n ALA 375 N -2.09 2.43 -1.21 6.32 0.00 -0.88 -4.44 120.51 120.64 1m1z n ALA 375 Ca -0.00 -0.95 0.00 0.00 0.00 0.00 0.00 53.44 52.49 1m1z n ALA 375 Cb 0.26 -0.88 0.01 0.00 0.00 0.00 0.00 19.45 18.83 1m1z n ALA 375 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1m1z n THR 376 N 1.44 0.14 0.11 0.00 -2.24 -0.88 -4.83 114.28 108.02 1m1z n THR 376 Ca 0.19 -0.16 -0.01 0.00 -2.27 0.00 0.00 64.05 61.80 1m1z n THR 376 Cb 0.60 0.77 0.02 0.00 -2.10 0.00 0.00 70.33 69.62 1m1z n THR 376 CO 0.00 0.00 0.00 2.19 -0.57 0.00 0.00 175.07 176.69 1m1z h PHE 377 N 0.00 0.00 -2.61 4.78 -5.15 -1.65 -3.45 116.94 108.86 1m1z h PHE 377 Ca 0.00 0.00 -0.53 0.00 -0.20 0.00 0.00 57.97 57.24 1m1z h PHE 377 Cb 1.08 0.00 0.02 0.00 0.22 0.00 0.00 35.95 37.27 1m1z h PHE 377 CO 0.03 0.70 1.06 0.34 -2.00 0.00 0.00 178.31 178.43 1m1z s ASP 378 N -6.59 6.56 0.00 -0.68 2.15 -1.26 -2.03 116.67 114.82 1m1z s ASP 378 Ca 0.02 2.54 0.00 0.00 0.43 0.00 0.00 52.55 55.53 1m1z s ASP 378 Cb 0.09 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 40.16 1m1z s ASP 378 CO 0.77 -0.93 0.00 0.61 -0.17 0.00 0.00 175.17 175.45 1m1z n GLY 379 N 4.12 1.96 0.12 2.66 0.00 -1.26 -4.93 105.19 107.86 1m1z n GLY 379 Ca 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.18 1m1z n GLY 379 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1m1z h LEU 380 N 0.00 0.00 1.36 0.99 4.07 -1.71 -3.47 115.31 116.55 1m1z h LEU 380 Ca 0.00 0.00 -0.37 0.00 0.08 0.00 0.00 57.88 57.59 1m1z h LEU 380 Cb 0.00 0.00 -0.12 0.00 1.08 0.00 0.00 40.66 41.62 1m1z h LEU 380 CO 0.00 0.67 -0.36 0.59 -1.08 0.00 0.00 178.44 178.26 1m1z n ASN 381 N -3.56 -4.88 0.00 -0.43 5.03 -1.26 -4.75 115.26 105.41 1m1z n ASN 381 Ca -0.00 0.37 0.04 0.00 0.87 0.00 0.00 54.58 55.86 1m1z n ASN 381 Cb 0.70 -4.31 0.20 0.00 -1.02 0.00 0.00 39.78 35.35 1m1z n ASN 381 CO 0.00 0.00 0.00 -1.84 -1.83 0.00 0.00 177.26 173.59 1m1z n GLU 382 N -2.35 0.02 -0.13 3.52 0.28 -1.26 -1.98 120.64 118.75 1m1z n GLU 382 Ca -0.19 0.32 0.05 0.00 -0.16 0.00 0.00 57.16 57.18 1m1z n GLU 382 Cb 0.61 -1.50 0.12 0.00 1.43 0.00 0.00 31.44 32.10 1m1z n GLU 382 CO 0.00 0.00 0.00 -1.33 -0.16 0.00 0.00 177.13 175.64 1m1z n MET 383 N -1.46 2.30 -1.69 3.44 2.81 -1.26 -5.03 117.12 116.23 1m1z n MET 383 Ca 0.03 -1.81 -0.43 0.00 -1.81 0.00 0.00 57.70 53.67 1m1z n MET 383 Cb 0.10 -1.24 -0.02 0.00 -0.71 0.00 0.00 33.22 31.35 1m1z n MET 383 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1m1z n SER 384 N 0.49 2.92 0.27 7.83 2.88 -0.84 -4.80 113.62 122.38 1m1z n SER 384 Ca 0.10 1.17 0.16 0.00 -1.33 0.00 0.00 58.87 58.97 1m1z n SER 384 Cb 0.38 -1.48 0.68 0.00 -0.75 0.00 0.00 64.21 63.04 1m1z n SER 384 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1m1z h PRO 385 N 3.51 0.00 -0.17 -1.46 0.13 -1.89 -3.00 132.00 129.12 1m1z h PRO 385 Ca -0.46 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.72 1m1z h PRO 385 Cb 1.27 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 1m1z h PRO 385 CO 0.70 0.05 0.13 0.28 -0.23 0.00 0.00 178.00 178.93 1m1z h VAL 386 N 0.00 0.80 -0.80 1.56 2.07 -1.90 0.97 116.25 118.95 1m1z h VAL 386 Ca -0.00 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.67 1m1z h VAL 386 Cb 0.51 0.90 -0.06 0.00 -1.52 0.00 0.00 31.29 31.13 1m1z h VAL 386 CO 0.01 0.00 0.53 -0.07 0.02 0.00 0.00 177.57 178.06 1m1z h LEU 387 N 0.00 0.46 0.00 2.57 3.38 -1.78 -1.84 115.31 118.10 1m1z h LEU 387 Ca 0.08 0.03 -0.20 0.00 0.09 0.00 0.00 57.88 57.88 1m1z h LEU 387 Cb 0.35 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 1m1z h LEU 387 CO -0.00 0.23 -1.85 -1.54 0.09 0.00 0.00 178.44 175.37 1m1z n SER 388 N -4.50 1.80 0.06 -0.43 3.41 -0.52 -4.46 113.62 108.97 1m1z n SER 388 Ca 0.15 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.86 1m1z n SER 388 Cb 0.53 0.95 0.42 0.00 -0.26 0.00 0.00 64.21 65.84 1m1z n SER 388 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1m1z n THR 389 N -2.40 0.80 0.35 6.66 -2.24 0.22 -1.41 114.28 116.27 1m1z n THR 389 Ca -0.18 0.18 0.11 0.00 -2.27 0.00 0.00 64.05 61.88 1m1z n THR 389 Cb 0.84 -0.98 0.48 0.00 -2.10 0.00 0.00 70.33 68.57 1m1z n THR 389 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1m1z n LEU 390 N -1.83 0.57 -0.23 3.22 -0.00 -0.71 -0.75 117.00 117.27 1m1z n LEU 390 Ca 0.03 0.66 0.05 0.00 -0.00 0.00 0.00 56.01 56.76 1m1z n LEU 390 Cb 0.23 -0.61 0.10 0.00 -0.00 0.00 0.00 43.42 43.14 1m1z n LEU 390 CO 0.18 -0.60 0.57 0.00 -0.00 0.00 0.00 177.39 177.55 1m1z n ALA 391 N -1.74 2.24 -0.98 1.47 0.00 -0.50 -4.31 120.51 116.69 1m1z n ALA 391 Ca 0.02 -1.72 0.00 0.00 0.00 0.00 0.00 53.44 51.74 1m1z n ALA 391 Cb 0.18 -0.28 0.00 0.00 0.00 0.00 0.00 19.45 19.35 1m1z n ALA 391 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1m1z n GLY 392 N -0.65 0.78 3.89 0.00 0.00 0.04 -4.95 105.19 104.29 1m1z n GLY 392 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 1m1z n GLY 392 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1m1z s HIS 393 N -3.16 3.58 -0.12 1.61 3.76 -0.84 -4.53 115.29 115.58 1m1z s HIS 393 Ca 0.00 0.55 -0.06 0.00 -0.15 0.00 0.00 55.06 55.39 1m1z s HIS 393 Cb 0.00 -1.97 -0.04 0.00 1.11 0.00 0.00 32.58 31.68 1m1z s HIS 393 CO 0.00 0.64 0.11 -0.46 -0.85 0.00 0.00 174.74 174.17 1m1z s TRP 394 N -1.26 3.48 0.03 1.40 -0.11 -0.50 -1.53 118.94 120.45 1m1z s TRP 394 Ca 0.26 0.42 0.06 0.00 1.22 0.00 0.00 56.10 58.06 1m1z s TRP 394 Cb -0.13 -1.94 -0.02 0.00 -1.50 0.00 0.00 33.47 29.88 1m1z s TRP 394 CO 0.15 0.61 -0.19 0.95 -4.62 0.00 0.00 176.95 173.86 1m1z s THR 395 N -0.79 1.48 0.02 5.86 -4.23 -1.26 0.11 115.64 116.83 1m1z s THR 395 Ca 0.13 -1.04 0.00 0.00 -1.18 0.00 0.00 61.69 59.60 1m1z s THR 395 Cb -0.12 -1.28 -0.02 0.00 1.34 0.00 0.00 72.50 72.42 1m1z s THR 395 CO 0.03 0.21 -0.04 0.28 -0.54 0.00 0.00 174.62 174.56 1m1z s THR 396 N -0.71 0.18 -0.39 3.99 -1.32 -0.37 -4.84 115.64 112.18 1m1z s THR 396 Ca 0.06 -0.94 0.03 0.00 -1.21 0.00 0.00 61.69 59.64 1m1z s THR 396 Cb -0.08 -0.32 0.11 0.00 -1.51 0.00 0.00 72.50 70.70 1m1z s THR 396 CO 0.01 -0.48 0.13 -1.00 -2.21 0.00 0.00 174.62 171.07 1m1z s HIS 397 N -1.44 3.13 0.30 9.09 3.76 -1.26 -2.70 115.29 126.16 1m1z s HIS 397 Ca -0.15 -2.79 0.05 0.00 -0.15 0.00 0.00 55.06 52.01 1m1z s HIS 397 Cb -0.10 -2.61 0.78 0.00 1.11 0.00 0.00 32.58 31.76 1m1z s HIS 397 CO -0.01 -0.87 1.67 -1.35 -0.85 0.00 0.00 174.74 173.33 1m1z h PRO 398 N 7.33 0.30 0.00 8.40 0.11 -1.89 -1.80 132.00 144.44 1m1z h PRO 398 Ca -0.06 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.03 1m1z h PRO 398 Cb 0.98 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.02 1m1z h PRO 398 CO 0.55 0.20 -0.02 1.88 -0.21 0.00 0.00 178.00 180.40 1m1z h TYR 399 N 0.31 0.00 -0.58 0.65 0.05 -1.84 -1.79 116.97 113.76 1m1z h TYR 399 Ca 0.59 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 59.29 1m1z h TYR 399 Cb 1.18 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.88 1m1z h TYR 399 CO -0.17 0.02 0.08 0.91 -1.05 0.00 0.00 178.16 177.95 1m1z n TRP 400 N -3.20 2.03 -2.08 4.88 7.02 -0.68 -3.88 117.44 121.53 1m1z n TRP 400 Ca -0.02 -0.92 -0.37 0.00 -1.02 0.00 0.00 57.50 55.18 1m1z n TRP 400 Cb 0.17 -0.54 0.01 0.00 -2.42 0.00 0.00 31.31 28.53 1m1z n TRP 400 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 1m1z s ASP 401 N -1.06 5.67 0.30 -0.99 -1.08 -0.68 -4.80 116.67 114.03 1m1z s ASP 401 Ca 0.53 2.44 -0.01 0.00 -0.52 0.00 0.00 52.55 54.98 1m1z s ASP 401 Cb 0.42 -2.61 0.45 0.00 -1.46 0.00 0.00 42.92 39.72 1m1z s ASP 401 CO 0.14 -1.27 1.93 -0.09 0.52 0.00 0.00 175.17 176.40 1m1z h ARG 402 N 1.56 0.99 -0.10 4.34 2.43 -1.91 0.11 114.38 121.80 1m1z h ARG 402 Ca -0.50 -0.10 -0.16 0.00 -0.81 0.00 0.00 59.98 58.41 1m1z h ARG 402 Cb 1.27 -0.20 0.01 0.00 -0.42 0.00 0.00 29.97 30.63 1m1z h ARG 402 CO 0.58 0.71 -0.57 0.93 -1.51 0.00 0.00 179.97 180.11 1m1z h GLU 403 N 1.00 0.56 -0.14 0.20 4.39 -1.96 -1.71 114.58 116.93 1m1z h GLU 403 Ca 0.26 -0.47 -0.01 0.00 0.34 0.00 0.00 59.36 59.47 1m1z h GLU 403 Cb 0.00 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 1m1z h GLU 403 CO -0.04 1.10 0.03 0.28 -1.16 0.00 0.00 179.01 179.21 1m1z h VAL 404 N 0.18 1.20 -0.08 3.13 2.07 -1.82 -2.20 116.25 118.74 1m1z h VAL 404 Ca -0.04 -0.64 0.03 0.00 0.82 0.00 0.00 66.70 66.87 1m1z h VAL 404 Cb 1.21 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 32.31 1m1z h VAL 404 CO 0.12 0.19 -0.11 0.25 0.02 0.00 0.00 177.57 178.04 1m1z h LEU 405 N 0.02 -0.33 -1.10 2.57 5.85 -0.84 -0.33 115.31 121.15 1m1z h LEU 405 Ca 0.04 0.06 0.10 0.00 0.84 0.00 0.00 57.88 58.93 1m1z h LEU 405 Cb 0.26 0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.38 1m1z h LEU 405 CO 0.00 -0.15 0.61 0.44 -0.34 0.00 0.00 178.44 179.00 1m1z h ASP 406 N -0.15 0.89 0.13 1.25 3.32 -1.24 -0.74 116.42 119.88 1m1z h ASP 406 Ca 0.07 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 1m1z h ASP 406 Cb 0.24 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.64 1m1z h ASP 406 CO -0.17 0.51 -0.06 0.25 -1.72 0.00 0.00 179.24 178.05 1m1z h LEU 407 N 0.97 -0.15 -0.50 1.55 5.85 -0.73 -2.56 115.31 119.74 1m1z h LEU 407 Ca 0.45 -0.38 0.02 0.00 0.84 0.00 0.00 57.88 58.81 1m1z h LEU 407 Cb 0.41 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 1m1z h LEU 407 CO -0.21 0.34 0.31 -0.07 -0.34 0.00 0.00 178.44 178.48 1m1z h LEU 408 N -0.70 0.52 -0.86 2.25 3.38 -0.84 -2.24 115.31 116.81 1m1z h LEU 408 Ca -0.02 -0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.99 1m1z h LEU 408 Cb 0.52 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.10 1m1z h LEU 408 CO 0.03 0.37 0.55 0.58 0.09 0.00 0.00 178.44 180.06 1m1z h VAL 409 N 0.63 1.11 0.00 1.22 2.07 -1.22 -2.79 116.25 117.27 1m1z h VAL 409 Ca 0.20 -0.36 -0.05 0.00 0.82 0.00 0.00 66.70 67.31 1m1z h VAL 409 Cb -0.01 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.72 1m1z h VAL 409 CO -0.07 0.19 -0.24 0.77 0.02 0.00 0.00 177.57 178.23 1m1z h SER 410 N 1.05 0.00 -3.88 0.57 4.64 -0.97 -3.46 113.55 111.49 1m1z h SER 410 Ca 0.35 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 61.14 1m1z h SER 410 Cb 0.06 0.00 0.10 0.00 -0.31 0.00 0.00 62.40 62.25 1m1z h SER 410 CO -0.13 0.24 0.77 -0.76 -0.87 0.00 0.00 176.83 176.08 1m1z s LEU 411 N -7.50 4.33 0.40 5.97 1.43 -0.97 -0.66 118.68 121.69 1m1z s LEU 411 Ca -0.02 3.00 -0.26 0.00 -1.03 0.00 0.00 54.13 55.81 1m1z s LEU 411 Cb 0.13 -3.66 -0.09 0.00 0.03 0.00 0.00 46.19 42.60 1m1z s LEU 411 CO 0.65 -0.84 1.33 -1.83 0.23 0.00 0.00 176.35 175.89 1m1z s GLU 412 N -1.92 3.99 0.55 1.70 4.04 -1.26 -4.85 118.70 120.95 1m1z s GLU 412 Ca 0.53 2.21 0.36 0.00 0.04 0.00 0.00 54.97 58.12 1m1z s GLU 412 Cb -0.46 -2.79 1.52 0.00 0.02 0.00 0.00 34.13 32.42 1m1z s GLU 412 CO 0.61 -0.50 1.76 0.00 -1.84 0.00 0.00 175.26 175.29 1m1z h ALA 413 N 2.74 3.07 0.00 -0.84 0.00 -1.94 0.50 119.26 122.78 1m1z h ALA 413 Ca -0.50 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1m1z h ALA 413 Cb 1.25 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1m1z h ALA 413 CO 0.63 -1.48 0.00 0.78 0.00 0.00 0.00 179.25 179.18 1m1z h GLY 414 N 0.00 0.00 0.98 0.00 0.00 -1.90 -1.60 103.07 100.56 1m1z h GLY 414 Ca 0.55 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.88 1m1z h GLY 414 CO -0.01 0.00 -1.02 1.04 0.00 0.00 0.00 176.54 176.56 1m1z n LEU 415 N -2.95 0.84 0.07 3.11 4.77 0.16 -4.18 117.00 118.83 1m1z n LEU 415 Ca -0.01 0.33 -0.18 0.00 -0.03 0.00 0.00 56.01 56.12 1m1z n LEU 415 Cb 0.19 -0.06 -0.14 0.00 -2.33 0.00 0.00 43.42 41.08 1m1z n LEU 415 CO 0.23 -0.18 -0.32 0.11 -1.33 0.00 0.00 177.39 175.89 1m1z h LYS 416 N 0.00 0.29 -4.27 3.23 1.57 -1.37 -1.67 116.57 114.35 1m1z h LYS 416 Ca -0.00 -0.50 -0.58 0.00 -1.87 0.00 0.00 60.65 57.70 1m1z h LYS 416 Cb 1.01 0.19 -0.38 0.00 0.08 0.00 0.00 32.23 33.12 1m1z h LYS 416 CO 0.00 1.17 -0.79 0.50 -0.57 0.00 0.00 179.45 179.76 1m1z s ARG 417 N -2.61 1.58 0.11 3.15 3.52 -0.94 -0.11 118.95 123.63 1m1z s ARG 417 Ca -0.09 -0.73 -0.20 0.00 -0.13 0.00 0.00 55.73 54.58 1m1z s ARG 417 Cb 0.06 -2.28 0.05 0.00 -1.56 0.00 0.00 34.95 31.22 1m1z s ARG 417 CO 0.86 -0.50 0.50 0.50 -0.81 0.00 0.00 175.30 175.86 1m1z s ARG 418 N 1.52 1.12 -1.19 5.12 3.52 -1.01 -4.68 118.95 123.35 1m1z s ARG 418 Ca -0.02 -0.47 0.00 0.00 -0.13 0.00 0.00 55.73 55.11 1m1z s ARG 418 Cb -0.17 0.51 0.00 0.00 -1.56 0.00 0.00 34.95 33.73 1m1z s ARG 418 CO -0.07 -0.44 0.00 0.72 -0.81 0.00 0.00 175.30 174.69 1m1z n HIS 419 N -0.05 -1.18 -2.21 5.12 8.25 -1.26 -0.40 115.22 123.50 1m1z n HIS 419 Ca -0.17 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.15 1m1z n HIS 419 Cb 0.63 -2.83 -0.01 0.00 1.12 0.00 0.00 29.99 28.90 1m1z n HIS 419 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1m1z n GLY 420 N -0.72 -0.11 3.06 -1.41 0.00 -1.26 -5.01 105.19 99.74 1m1z n GLY 420 Ca -0.15 -0.32 -0.19 0.00 0.00 0.00 0.00 46.02 45.35 1m1z n GLY 420 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1m1z s ARG 421 N -4.60 0.80 0.51 1.61 0.52 0.47 -5.14 118.95 113.11 1m1z s ARG 421 Ca 0.00 -0.49 -0.17 0.00 -0.52 0.00 0.00 55.73 54.55 1m1z s ARG 421 Cb 0.00 -0.76 -0.08 0.00 0.52 0.00 0.00 34.95 34.63 1m1z s ARG 421 CO 0.00 0.20 0.99 0.16 0.02 0.00 0.00 175.30 176.67 1m1z s ASP 422 N -0.58 6.58 -1.18 0.23 -4.77 -1.26 -2.41 116.67 113.29 1m1z s ASP 422 Ca 0.02 1.62 -0.05 0.00 -3.30 0.00 0.00 52.55 50.83 1m1z s ASP 422 Cb -0.05 -2.52 0.01 0.00 -1.09 0.00 0.00 42.92 39.27 1m1z s ASP 422 CO 0.00 -0.61 0.10 2.29 0.70 0.00 0.00 175.17 177.65 1m1z n LYS 423 N -1.48 -0.84 -0.30 2.11 2.85 0.84 -4.81 118.16 116.51 1m1z n LYS 423 Ca 0.07 0.04 0.02 0.00 -1.05 0.00 0.00 58.31 57.39 1m1z n LYS 423 Cb 0.54 -2.62 0.15 0.00 -0.65 0.00 0.00 35.03 32.45 1m1z n LYS 423 CO 0.00 0.00 0.00 2.35 -0.05 0.00 0.00 177.40 179.70 1m1z h TRP 424 N -1.26 0.94 -0.41 5.58 7.01 -1.31 -1.79 115.95 124.71 1m1z h TRP 424 Ca -0.53 0.03 0.08 0.00 2.11 0.00 0.00 58.89 60.58 1m1z h TRP 424 Cb 1.11 -0.30 -0.02 0.00 -2.10 0.00 0.00 29.16 27.85 1m1z h TRP 424 CO 0.39 0.44 0.29 -0.24 -2.79 0.00 0.00 178.44 176.52 1m1z h VAL 425 N 0.90 0.88 0.13 2.65 3.04 -1.53 0.10 116.25 122.42 1m1z h VAL 425 Ca 0.39 -0.06 -0.28 0.00 -1.01 0.00 0.00 66.70 65.73 1m1z h VAL 425 Cb 0.26 0.68 0.02 0.00 -2.01 0.00 0.00 31.29 30.24 1m1z h VAL 425 CO -0.20 0.03 -1.23 0.25 -1.01 0.00 0.00 177.57 175.41 1m1z h LEU 426 N 0.18 0.64 -0.42 3.16 5.85 -1.64 -1.51 115.31 121.58 1m1z h LEU 426 Ca 0.19 -0.63 -0.06 0.00 0.84 0.00 0.00 57.88 58.22 1m1z h LEU 426 Cb 0.52 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1m1z h LEU 426 CO -0.03 1.46 0.04 0.03 -0.34 0.00 0.00 178.44 179.60 1m1z h ARG 427 N 0.17 0.71 -0.53 1.25 3.08 -0.97 -2.60 114.38 115.50 1m1z h ARG 427 Ca -0.16 -0.21 -0.04 0.00 0.07 0.00 0.00 59.98 59.64 1m1z h ARG 427 Cb 1.92 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 31.87 1m1z h ARG 427 CO 0.22 0.77 0.17 0.00 -1.07 0.00 0.00 179.97 180.06 1m1z h ALA 428 N 0.91 0.70 -0.35 0.04 0.00 -0.88 -0.85 119.26 118.84 1m1z h ALA 428 Ca 0.12 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.87 1m1z h ALA 428 Cb 0.43 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1m1z h ALA 428 CO 0.01 0.35 0.23 0.00 0.00 0.00 0.00 179.25 179.85 1m1z h ALA 429 N 1.03 1.88 -0.32 0.00 0.00 -1.13 -2.60 119.26 118.12 1m1z h ALA 429 Ca 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1m1z h ALA 429 Cb 0.27 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1m1z h ALA 429 CO -0.01 0.08 0.00 -1.33 0.00 0.00 0.00 179.25 178.00 1m1z n MET 430 N -4.49 2.29 0.28 0.00 2.81 -0.99 -4.65 117.12 112.37 1m1z n MET 430 Ca 0.03 -2.10 0.18 0.00 -1.81 0.00 0.00 57.70 53.99 1m1z n MET 430 Cb 0.15 -1.44 0.88 0.00 -0.71 0.00 0.00 33.22 32.09 1m1z n MET 430 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1m1z h ALA 431 N 3.92 1.48 -0.51 3.04 0.00 -0.74 -1.33 119.26 125.11 1m1z h ALA 431 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1m1z h ALA 431 Cb 0.89 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1m1z h ALA 431 CO 0.00 -0.32 0.00 -0.40 0.00 0.00 0.00 179.25 178.53 1m1z n ASP 432 N -3.20 3.46 0.00 0.00 5.75 -1.26 -4.38 116.55 116.92 1m1z n ASP 432 Ca -0.00 -1.97 0.00 0.00 -0.01 0.00 0.00 54.79 52.81 1m1z n ASP 432 Cb 0.35 -0.34 0.00 0.00 -1.03 0.00 0.00 41.12 40.11 1m1z n ASP 432 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1m1z n ALA 433 N 1.26 2.14 -2.18 2.12 0.00 -0.51 -5.06 120.51 118.28 1m1z n ALA 433 Ca 0.19 -0.20 -0.08 0.00 0.00 0.00 0.00 53.44 53.35 1m1z n ALA 433 Cb 0.55 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.90 1m1z n ALA 433 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1m1z s LEU 434 N -1.13 2.11 0.63 0.00 1.43 -1.18 -4.94 118.68 115.60 1m1z s LEU 434 Ca 0.00 -1.02 -0.17 0.00 -1.03 0.00 0.00 54.13 51.91 1m1z s LEU 434 Cb 0.00 0.35 -0.02 0.00 0.03 0.00 0.00 46.19 46.56 1m1z s LEU 434 CO 0.00 -0.66 1.15 -2.16 0.23 0.00 0.00 176.35 174.91 1m1z s PRO 435 N -3.96 2.87 0.31 1.29 0.04 -1.26 -4.82 135.00 129.48 1m1z s PRO 435 Ca 0.12 1.59 0.05 0.00 0.04 0.00 0.00 61.00 62.81 1m1z s PRO 435 Cb 0.07 -1.94 0.70 0.00 0.04 0.00 0.00 34.50 33.37 1m1z s PRO 435 CO -0.06 -1.23 1.83 0.00 0.04 0.00 0.00 177.00 177.58 1m1z h ALA 436 N 0.45 1.68 -0.02 8.56 0.00 -1.99 -0.50 119.26 127.44 1m1z h ALA 436 Ca -0.48 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 1m1z h ALA 436 Cb 1.27 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 1m1z h ALA 436 CO 0.54 0.04 -0.01 1.49 0.00 0.00 0.00 179.25 181.31 1m1z h GLU 437 N 0.83 0.02 0.03 0.00 4.81 -1.91 -0.93 114.58 117.43 1m1z h GLU 437 Ca 0.50 -0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.68 1m1z h GLU 437 Cb 0.69 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.07 1m1z h GLU 437 CO -0.27 0.04 -0.27 1.15 -0.73 0.00 0.00 179.01 178.92 1m1z h THR 438 N 0.02 1.66 0.00 0.32 2.02 -1.46 -3.28 112.91 112.19 1m1z h THR 438 Ca 0.01 -2.37 0.00 0.00 0.77 0.00 0.00 66.41 64.82 1m1z h THR 438 Cb 0.03 3.26 0.00 0.00 -1.74 0.00 0.00 68.15 69.70 1m1z h THR 438 CO 0.00 0.61 0.00 -0.37 0.37 0.00 0.00 175.52 176.13 1m1z h VAL 439 N -0.88 0.00 -2.16 3.16 -1.51 -1.26 -3.22 116.25 110.37 1m1z h VAL 439 Ca -0.06 -0.20 -0.58 0.00 -1.23 0.00 0.00 66.70 64.64 1m1z h VAL 439 Cb 1.15 1.11 -0.41 0.00 -2.13 0.00 0.00 31.29 31.01 1m1z h VAL 439 CO 0.01 0.00 -0.76 0.59 -1.23 0.00 0.00 177.57 176.18 1m1z n ASN 440 N -2.91 2.98 -4.11 4.19 5.03 -0.37 -4.81 115.26 115.27 1m1z n ASN 440 Ca -0.01 -3.32 -0.19 0.00 0.87 0.00 0.00 54.58 51.92 1m1z n ASN 440 Cb 0.16 -0.63 -0.09 0.00 -1.02 0.00 0.00 39.78 38.20 1m1z n ASN 440 CO 0.00 0.00 0.00 -0.60 -1.83 0.00 0.00 177.26 174.83 1m1z s ARG 441 N -2.49 1.59 0.00 3.52 3.52 -1.22 -4.79 118.95 119.09 1m1z s ARG 441 Ca 0.41 -1.90 0.00 0.00 -0.13 0.00 0.00 55.73 54.11 1m1z s ARG 441 Cb 0.21 -0.24 0.00 0.00 -1.56 0.00 0.00 34.95 33.35 1m1z s ARG 441 CO -0.07 -0.40 0.00 2.41 -0.81 0.00 0.00 175.30 176.43 1m1z n THR 452 N -0.60 0.00 -2.27 4.11 -1.04 -1.26 -4.76 114.28 108.46 1m1z n THR 452 Ca -0.00 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.59 1m1z n THR 452 Cb 0.65 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 69.14 1m1z n THR 452 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1m1z s THR 453 N -0.30 3.86 0.98 12.58 2.01 -1.26 -5.08 115.64 128.43 1m1z s THR 453 Ca 0.00 1.20 -0.11 0.00 0.31 0.00 0.00 61.69 63.10 1m1z s THR 453 Cb 0.00 -3.77 0.18 0.00 0.01 0.00 0.00 72.50 68.92 1m1z s THR 453 CO 0.00 -0.02 1.11 -0.94 -0.69 0.00 0.00 174.62 174.08 1m1z s SER 454 N 1.90 2.47 0.30 3.53 1.04 -1.26 -4.79 113.70 116.89 1m1z s SER 454 Ca 0.62 1.93 -0.01 0.00 0.48 0.00 0.00 55.95 58.97 1m1z s SER 454 Cb -0.29 -2.47 0.47 0.00 0.10 0.00 0.00 66.02 63.83 1m1z s SER 454 CO 0.25 -3.34 1.93 0.28 0.98 0.00 0.00 173.24 173.34 1m1z h SER 455 N -2.03 0.84 -0.43 7.02 0.02 -1.98 0.10 113.55 117.10 1m1z h SER 455 Ca -0.49 -0.06 -0.08 0.00 -0.84 0.00 0.00 61.79 60.32 1m1z h SER 455 Cb 1.29 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.60 1m1z h SER 455 CO 0.45 0.68 -0.04 0.15 -1.14 0.00 0.00 176.83 176.93 1m1z h PHE 456 N 0.96 0.88 -0.47 3.45 3.57 -1.96 -0.63 116.94 122.74 1m1z h PHE 456 Ca 0.24 -0.17 -0.06 0.00 3.53 0.00 0.00 57.97 61.52 1m1z h PHE 456 Cb 0.01 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.51 1m1z h PHE 456 CO 0.01 0.87 0.06 0.77 -2.23 0.00 0.00 178.31 177.79 1m1z h SER 457 N 0.63 0.76 -0.37 0.41 0.02 -1.72 -2.93 113.55 110.35 1m1z h SER 457 Ca 0.12 -0.27 0.04 0.00 -0.84 0.00 0.00 61.79 60.84 1m1z h SER 457 Cb 0.55 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.85 1m1z h SER 457 CO 0.03 0.84 0.14 -0.09 -1.14 0.00 0.00 176.83 176.61 1m1z h ARG 458 N 0.65 0.29 -0.62 3.45 9.65 -0.64 -0.97 114.38 126.20 1m1z h ARG 458 Ca 0.14 -0.02 0.12 0.00 -1.10 0.00 0.00 59.98 59.12 1m1z h ARG 458 Cb 0.41 -0.07 -0.09 0.00 -1.39 0.00 0.00 29.97 28.84 1m1z h ARG 458 CO 0.01 0.19 0.12 1.25 2.80 0.00 0.00 179.97 184.35 1m1z h LEU 459 N 0.30 -0.03 -0.34 3.80 5.85 -0.94 0.37 115.31 124.33 1m1z h LEU 459 Ca 0.16 0.12 -0.19 0.00 0.84 0.00 0.00 57.88 58.81 1m1z h LEU 459 Cb 0.13 0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.33 1m1z h LEU 459 CO -0.16 -0.01 -0.71 -0.07 -0.34 0.00 0.00 178.44 177.15 1m1z h LEU 460 N 0.24 0.67 -1.27 2.25 -0.00 -1.31 -2.95 115.31 112.94 1m1z h LEU 460 Ca 0.33 -0.43 -0.07 0.00 -0.00 0.00 0.00 57.88 57.72 1m1z h LEU 460 Cb 0.51 -0.20 -0.01 0.00 -0.00 0.00 0.00 40.66 40.96 1m1z h LEU 460 CO -0.43 1.18 -0.22 -0.07 -0.00 0.00 0.00 178.44 178.90 1m1z h LEU 461 N 0.40 0.21 0.00 1.67 3.38 -0.16 -1.16 115.31 119.66 1m1z h LEU 461 Ca -0.03 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1m1z h LEU 461 Cb 1.30 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1m1z h LEU 461 CO 0.13 0.45 0.00 0.47 0.09 0.00 0.00 178.44 179.58 1m1z n ASP 462 N -4.20 0.00 -0.96 -0.43 8.00 0.12 -2.22 116.55 116.87 1m1z n ASP 462 Ca -0.01 0.32 0.12 0.00 0.71 0.00 0.00 54.79 55.93 1m1z n ASP 462 Cb 0.33 -0.43 0.23 0.00 -0.02 0.00 0.00 41.12 41.23 1m1z n ASP 462 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1m1z n HIS 463 N -1.43 0.27 -1.16 1.24 8.25 -0.49 -4.94 115.22 116.95 1m1z n HIS 463 Ca 0.08 -0.13 0.00 0.00 -0.26 0.00 0.00 57.72 57.40 1m1z n HIS 463 Cb 0.26 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.37 1m1z n HIS 463 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1m1z n GLY 464 N 1.38 0.61 3.74 -1.41 0.00 -0.94 -4.96 105.19 103.61 1m1z n GLY 464 Ca 0.17 -0.79 -0.40 0.00 0.00 0.00 0.00 46.02 45.01 1m1z n GLY 464 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1m1z s VAL 465 N -2.00 4.78 0.35 1.61 1.01 -0.87 -5.02 120.40 120.27 1m1z s VAL 465 Ca 0.00 1.58 -0.28 0.00 0.00 0.00 0.00 61.98 63.28 1m1z s VAL 465 Cb 0.00 -4.09 -0.11 0.00 0.00 0.00 0.00 36.38 32.18 1m1z s VAL 465 CO 0.00 0.35 1.47 0.00 0.00 0.00 0.00 175.10 176.92 1m1z s ALA 466 N 0.04 3.59 0.46 5.51 0.00 -1.26 -4.57 121.76 125.53 1m1z s ALA 466 Ca 0.38 1.51 0.23 0.00 0.00 0.00 0.00 51.96 54.08 1m1z s ALA 466 Cb -0.20 -3.59 1.24 0.00 0.00 0.00 0.00 23.12 20.57 1m1z s ALA 466 CO 0.22 -0.97 1.86 1.49 0.00 0.00 0.00 175.76 178.36 1m1z h GLU 467 N 3.40 0.24 -0.00 0.00 4.57 -1.99 0.14 114.58 120.93 1m1z h GLU 467 Ca -0.50 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.67 1m1z h GLU 467 Cb 1.23 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.77 1m1z h GLU 467 CO 0.67 0.16 -0.04 -0.40 -1.18 0.00 0.00 179.01 178.22 1m1z n ASP 468 N -4.43 0.10 0.00 1.04 5.75 -1.26 -3.56 116.55 114.19 1m1z n ASP 468 Ca 0.20 -0.07 0.00 0.00 -0.01 0.00 0.00 54.79 54.90 1m1z n ASP 468 Cb 0.82 -0.28 0.00 0.00 -1.03 0.00 0.00 41.12 40.64 1m1z n ASP 468 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1m1z n ARG 469 N -1.29 1.06 0.23 0.11 1.74 0.41 -4.80 116.66 114.12 1m1z n ARG 469 Ca 0.12 -0.99 -0.15 0.00 -0.77 0.00 0.00 57.85 56.06 1m1z n ARG 469 Cb 0.27 -0.98 -0.08 0.00 -1.02 0.00 0.00 32.46 30.66 1m1z n ARG 469 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1m1z h VAL 470 N 0.10 0.62 -0.39 1.55 2.07 -1.44 -1.30 116.25 117.46 1m1z h VAL 470 Ca 0.00 -0.02 0.06 0.00 0.82 0.00 0.00 66.70 67.56 1m1z h VAL 470 Cb 0.29 0.64 -0.06 0.00 -1.52 0.00 0.00 31.29 30.64 1m1z h VAL 470 CO 0.00 0.00 0.05 -0.74 0.02 0.00 0.00 177.57 176.90 1m1z h HIS 471 N -0.53 0.07 -0.54 1.57 -0.00 -1.87 -0.30 115.15 113.55 1m1z h HIS 471 Ca -0.05 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.32 1m1z h HIS 471 Cb 0.40 0.03 -0.03 0.00 -0.00 0.00 0.00 27.41 27.81 1m1z h HIS 471 CO -0.05 -0.02 0.26 1.49 -0.00 0.00 0.00 177.93 179.61 1m1z h GLU 472 N 0.17 0.76 -0.13 5.26 4.57 -1.88 -0.88 114.58 122.45 1m1z h GLU 472 Ca 0.19 -0.09 -0.06 0.00 -1.18 0.00 0.00 59.36 58.22 1m1z h GLU 472 Cb 0.24 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.67 1m1z h GLU 472 CO -0.27 0.59 -0.19 0.00 -1.18 0.00 0.00 179.01 177.96 1m1z h ALA 473 N 1.52 1.44 -0.09 2.92 0.00 0.02 -2.46 119.26 122.62 1m1z h ALA 473 Ca 0.19 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1m1z h ALA 473 Cb 0.08 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1m1z h ALA 473 CO -0.03 0.39 -0.19 0.87 0.00 0.00 0.00 179.25 180.30 1m1z h LYS 474 N 0.20 0.28 0.00 0.00 1.57 0.27 -1.85 116.57 117.04 1m1z h LYS 474 Ca 0.04 -0.19 -0.02 0.00 -1.87 0.00 0.00 60.65 58.61 1m1z h LYS 474 Cb 0.46 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.79 1m1z h LYS 474 CO 0.03 0.78 -0.11 0.07 -0.57 0.00 0.00 179.45 179.66 1m1z h ARG 475 N -0.19 0.00 -0.15 3.15 0.11 -1.23 -0.27 114.38 115.81 1m1z h ARG 475 Ca 0.00 0.00 -0.22 0.00 0.10 0.00 0.00 59.98 59.86 1m1z h ARG 475 Cb 0.78 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.87 1m1z h ARG 475 CO 0.04 0.11 -0.78 1.96 0.10 0.00 0.00 179.97 181.40 1m1z h GLN 476 N 0.00 0.79 -0.13 0.08 4.20 -1.38 -0.97 115.11 117.69 1m1z h GLN 476 Ca -0.00 -0.65 -0.00 0.00 0.06 0.00 0.00 58.65 58.05 1m1z h GLN 476 Cb 0.21 0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 1m1z h GLN 476 CO 0.01 1.25 0.06 0.28 -0.67 0.00 0.00 178.83 179.77 1m1z h VAL 477 N 0.52 1.12 -0.73 -0.54 2.07 -0.37 -1.72 116.25 116.60 1m1z h VAL 477 Ca -0.06 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.09 1m1z h VAL 477 Cb 1.41 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 32.26 1m1z h VAL 477 CO 0.16 0.11 0.36 0.58 0.02 0.00 0.00 177.57 178.80 1m1z h VAL 478 N 0.09 1.24 -0.13 2.57 2.07 -1.12 -1.40 116.25 119.56 1m1z h VAL 478 Ca 0.05 -0.66 0.01 0.00 0.82 0.00 0.00 66.70 66.92 1m1z h VAL 478 Cb 0.12 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 1m1z h VAL 478 CO -0.01 0.28 0.06 -0.09 0.02 0.00 0.00 177.57 177.84 1m1z h ARG 479 N 1.03 0.14 -0.90 1.57 9.65 -0.98 -0.55 114.38 124.33 1m1z h ARG 479 Ca 0.25 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 59.11 1m1z h ARG 479 Cb 0.11 -0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 28.62 1m1z h ARG 479 CO -0.03 0.09 0.51 1.49 2.80 0.00 0.00 179.97 184.83 1m1z h GLU 480 N 0.14 1.24 -0.24 0.20 4.81 -1.09 -0.50 114.58 119.14 1m1z h GLU 480 Ca 0.05 -0.13 -0.06 0.00 -0.13 0.00 0.00 59.36 59.09 1m1z h GLU 480 Cb 0.01 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.13 1m1z h GLU 480 CO -0.04 0.89 -0.10 -0.07 -0.73 0.00 0.00 179.01 178.97 1m1z h LEU 481 N 1.25 0.37 -0.11 1.64 3.38 -0.85 -2.21 115.31 118.77 1m1z h LEU 481 Ca 0.32 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 58.15 1m1z h LEU 481 Cb 0.00 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1m1z h LEU 481 CO -0.05 0.51 -0.15 0.15 0.09 0.00 0.00 178.44 178.98 1m1z h PHE 482 N 0.37 0.36 0.00 1.13 3.04 -0.35 -1.83 116.94 119.66 1m1z h PHE 482 Ca 0.07 -0.12 -0.01 0.00 3.98 0.00 0.00 57.97 61.89 1m1z h PHE 482 Cb 0.41 -0.07 -0.00 0.00 2.56 0.00 0.00 35.95 38.84 1m1z h PHE 482 CO 0.01 0.75 -0.06 -0.44 -2.02 0.00 0.00 178.31 176.55 1m1z h ASP 483 N -0.13 0.00 0.01 0.41 3.32 -0.90 -0.66 116.42 118.48 1m1z h ASP 483 Ca 0.01 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 1m1z h ASP 483 Cb 0.71 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.26 1m1z h ASP 483 CO 0.04 0.06 -0.00 -0.07 -1.72 0.00 0.00 179.24 177.54 1m1z h LEU 484 N 0.00 -0.01 0.00 1.55 3.38 -1.31 0.18 115.31 119.10 1m1z h LEU 484 Ca -0.00 -0.86 -0.01 0.00 0.09 0.00 0.00 57.88 57.11 1m1z h LEU 484 Cb 0.11 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 1m1z h LEU 484 CO 0.01 0.89 -0.12 0.71 0.09 0.00 0.00 178.44 180.02 1m1z h THR 485 N -0.95 0.30 0.02 0.22 1.35 -1.22 -2.34 112.91 110.29 1m1z h THR 485 Ca -0.00 -1.24 -0.17 0.00 -0.55 0.00 0.00 66.41 64.45 1m1z h THR 485 Cb 0.86 0.58 0.01 0.00 -1.73 0.00 0.00 68.15 67.88 1m1z h THR 485 CO 0.00 0.10 -0.68 0.58 -0.25 0.00 0.00 175.52 175.27 1m1z h VAL 486 N -1.00 1.43 0.00 6.82 2.07 -1.38 -2.42 116.25 121.76 1m1z h VAL 486 Ca -0.01 -2.17 -0.11 0.00 0.82 0.00 0.00 66.70 65.23 1m1z h VAL 486 Cb 0.27 2.68 -0.02 0.00 -1.52 0.00 0.00 31.29 32.70 1m1z h VAL 486 CO -0.01 0.63 -1.10 1.23 0.02 0.00 0.00 177.57 178.34 1m1z h GLY 487 N -0.10 0.00 -1.82 2.17 0.00 -1.33 -3.36 103.07 98.62 1m1z h GLY 487 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.24 1m1z h GLY 487 CO 0.13 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.28 1m1z n GLY 488 N 1.30 1.06 2.56 4.60 0.00 0.62 -4.94 105.19 110.40 1m1z n GLY 488 Ca -0.05 -0.62 -0.21 0.00 0.00 0.00 0.00 46.02 45.15 1m1z n GLY 488 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m1z n GLY 489 N 1.22 -0.51 3.79 -0.02 0.00 -0.93 -4.88 105.19 103.85 1m1z n GLY 489 Ca 0.14 0.03 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 1m1z n GLY 489 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1m1z s ARG 490 N -5.21 3.20 0.38 1.61 3.52 -0.91 -5.01 118.95 116.52 1m1z s ARG 490 Ca 0.08 -0.30 -0.24 0.00 -0.13 0.00 0.00 55.73 55.13 1m1z s ARG 490 Cb -0.03 -2.98 -0.10 0.00 -1.56 0.00 0.00 34.95 30.28 1m1z s ARG 490 CO 0.09 0.73 0.99 -1.58 -0.81 0.00 0.00 175.30 174.72 1m1z s HIS 491 N -1.01 3.43 0.36 5.12 5.65 -1.26 -4.13 115.29 123.45 1m1z s HIS 491 Ca 0.16 1.69 0.10 0.00 0.25 0.00 0.00 55.06 57.25 1m1z s HIS 491 Cb -0.12 -2.99 0.84 0.00 -1.18 0.00 0.00 32.58 29.13 1m1z s HIS 491 CO 0.05 -0.21 1.87 -1.35 -0.65 0.00 0.00 174.74 174.45 1m1z h PRO 492 N 2.61 0.65 -0.11 2.88 0.11 -1.96 -1.82 132.00 134.35 1m1z h PRO 492 Ca -0.48 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 65.62 1m1z h PRO 492 Cb 1.20 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 1m1z h PRO 492 CO 0.63 0.43 0.08 0.66 -0.21 0.00 0.00 178.00 179.59 1m1z h SER 493 N 0.66 0.00 -0.78 -2.05 4.64 -1.97 -2.11 113.55 111.96 1m1z h SER 493 Ca 0.45 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.52 1m1z h SER 493 Cb 0.75 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 62.70 1m1z h SER 493 CO -0.20 0.00 0.31 -1.84 -0.87 0.00 0.00 176.83 174.23 1m1z n GLU 494 N -4.43 3.64 -3.80 4.77 0.28 -0.69 -4.89 120.64 115.53 1m1z n GLU 494 Ca -0.00 -3.10 -0.36 0.00 -0.16 0.00 0.00 57.16 53.54 1m1z n GLU 494 Cb 0.20 -2.23 -0.13 0.00 1.43 0.00 0.00 31.44 30.71 1m1z n GLU 494 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 1m1z s VAL 495 N -3.03 4.13 -1.24 3.84 1.01 -0.79 -4.95 120.40 119.36 1m1z s VAL 495 Ca 0.56 -0.24 -0.19 0.00 0.00 0.00 0.00 61.98 62.11 1m1z s VAL 495 Cb 0.45 -2.92 0.06 0.00 0.00 0.00 0.00 36.38 33.97 1m1z s VAL 495 CO 0.13 0.36 1.69 -0.62 0.00 0.00 0.00 175.10 176.67 1m1z s ASP 496 N 1.54 6.70 0.21 3.32 -1.08 -1.26 -4.82 116.67 121.28 1m1z s ASP 496 Ca 0.06 -2.21 -0.09 0.00 -0.52 0.00 0.00 52.55 49.79 1m1z s ASP 496 Cb -0.15 -2.58 0.29 0.00 -1.46 0.00 0.00 42.92 39.02 1m1z s ASP 496 CO 0.02 -1.32 1.76 0.74 0.52 0.00 0.00 175.17 176.90 1m1z h THR 497 N 5.85 0.82 -0.93 1.71 2.02 -1.95 -1.71 112.91 118.72 1m1z h THR 497 Ca 0.39 -0.17 0.03 0.00 0.77 0.00 0.00 66.41 67.43 1m1z h THR 497 Cb 0.90 0.28 -0.05 0.00 -1.74 0.00 0.00 68.15 67.53 1m1z h THR 497 CO 1.44 0.09 0.60 -0.78 0.37 0.00 0.00 175.52 177.25 1m1z h ASP 498 N 0.50 1.01 -0.59 4.18 3.58 -1.99 -0.98 116.42 122.12 1m1z h ASP 498 Ca 0.32 -0.01 -0.04 0.00 0.42 0.00 0.00 57.03 57.72 1m1z h ASP 498 Cb 0.35 -0.23 -0.03 0.00 1.72 0.00 0.00 39.33 41.15 1m1z h ASP 498 CO -0.28 0.69 0.22 -0.78 -2.88 0.00 0.00 179.24 176.22 1m1z h ASP 499 N 1.17 0.83 0.06 2.28 3.58 -1.74 -1.11 116.42 121.49 1m1z h ASP 499 Ca 0.37 -0.18 -0.00 0.00 0.42 0.00 0.00 57.03 57.64 1m1z h ASP 499 Cb -0.00 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 40.83 1m1z h ASP 499 CO -0.12 0.79 -0.03 0.58 -2.88 0.00 0.00 179.24 177.58 1m1z h VAL 500 N 0.83 1.03 -0.52 2.25 2.07 -0.73 -0.74 116.25 120.44 1m1z h VAL 500 Ca 0.20 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 1m1z h VAL 500 Cb 0.23 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1m1z h VAL 500 CO -0.01 0.07 0.28 0.58 0.02 0.00 0.00 177.57 178.51 1m1z h VAL 501 N -0.20 1.18 -0.72 2.57 2.07 -1.13 -1.45 116.25 118.57 1m1z h VAL 501 Ca -0.01 -0.46 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 1m1z h VAL 501 Cb 0.18 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.45 1m1z h VAL 501 CO 0.01 0.19 0.42 -0.09 0.02 0.00 0.00 177.57 178.13 1m1z h ARG 502 N 0.69 0.99 0.00 1.57 2.43 -1.16 -0.08 114.38 118.83 1m1z h ARG 502 Ca 0.18 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1m1z h ARG 502 Cb 0.06 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.40 1m1z h ARG 502 CO -0.03 0.71 -0.02 1.03 -1.51 0.00 0.00 179.97 180.15 1m1z h SER 503 N 0.99 -0.07 -0.53 -3.80 0.87 -0.72 -1.30 113.55 108.99 1m1z h SER 503 Ca 0.26 0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.79 1m1z h SER 503 Cb -0.01 0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 61.95 1m1z h SER 503 CO -0.05 -0.04 0.18 0.58 -0.53 0.00 0.00 176.83 176.98 1m1z h VAL 504 N -0.05 1.22 -0.26 2.23 2.07 -1.00 -2.64 116.25 117.82 1m1z h VAL 504 Ca 0.01 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.77 1m1z h VAL 504 Cb 0.06 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1m1z h VAL 504 CO -0.02 0.29 0.13 0.00 0.02 0.00 0.00 177.57 177.98 1m1z h ALA 505 N 1.37 0.33 -0.13 1.67 0.00 -0.61 -2.79 119.26 119.11 1m1z h ALA 505 Ca 0.19 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1m1z h ALA 505 Cb 0.24 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1m1z h ALA 505 CO -0.01 -0.11 -0.07 -0.44 0.00 0.00 0.00 179.25 178.62 1m1z h ASP 506 N 0.29 0.17 -0.13 0.00 3.32 -1.05 -2.01 116.42 117.02 1m1z h ASP 506 Ca 0.09 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.08 1m1z h ASP 506 Cb 0.10 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 1m1z h ASP 506 CO -0.01 0.27 0.05 0.54 -1.72 0.00 0.00 179.24 178.37 1m1z n ARG 507 N -4.36 1.49 0.00 3.56 1.74 -1.01 -5.12 116.66 112.96 1m1z n ARG 507 Ca -0.01 -0.54 0.00 0.00 -0.77 0.00 0.00 57.85 56.53 1m1z n ARG 507 Cb 0.21 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 30.19 1m1z n ARG 507 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52