#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m9n s GLN 5 N 0.00 4.32 0.70 5.56 0.74 -1.26 -5.02 119.66 124.69 1m9n s GLN 5 Ca 0.00 1.81 -0.11 0.00 0.05 0.00 0.00 55.36 57.10 1m9n s GLN 5 Cb 0.00 -3.57 0.01 0.00 1.10 0.00 0.00 33.01 30.55 1m9n s GLN 5 CO 0.00 -0.51 1.08 -0.65 -0.55 0.00 0.00 175.29 174.66 1m9n s GLN 6 N 2.32 2.95 0.28 1.67 -0.21 -1.26 -4.72 119.66 120.69 1m9n s GLN 6 Ca 0.59 0.62 0.12 0.00 0.02 0.00 0.00 55.36 56.71 1m9n s GLN 6 Cb -0.28 -2.02 -0.05 0.00 1.00 0.00 0.00 33.01 31.67 1m9n s GLN 6 CO 0.24 -1.00 -0.19 -0.51 -2.12 0.00 0.00 175.29 171.71 1m9n s LEU 7 N -5.39 2.63 -0.14 2.90 1.43 0.04 -1.54 118.68 118.61 1m9n s LEU 7 Ca 0.58 -1.00 0.01 0.00 -1.03 0.00 0.00 54.13 52.69 1m9n s LEU 7 Cb -0.12 -1.14 0.02 0.00 0.03 0.00 0.00 46.19 44.98 1m9n s LEU 7 CO 0.53 0.04 -0.18 0.00 0.23 0.00 0.00 176.35 176.97 1m9n s ALA 8 N -2.49 2.03 -0.22 4.21 0.00 -0.33 -0.62 121.76 124.34 1m9n s ALA 8 Ca 0.30 -0.99 -0.10 0.00 0.00 0.00 0.00 51.96 51.18 1m9n s ALA 8 Cb -0.05 -1.01 -0.05 0.00 0.00 0.00 0.00 23.12 22.01 1m9n s ALA 8 CO 0.15 -0.21 0.13 -1.17 0.00 0.00 0.00 175.76 174.66 1m9n s LEU 9 N 1.14 4.03 -0.09 0.00 2.96 -0.28 -0.77 118.68 125.68 1m9n s LEU 9 Ca -0.01 0.11 0.03 0.00 -0.22 0.00 0.00 54.13 54.04 1m9n s LEU 9 Cb -0.14 -2.06 0.00 0.00 0.50 0.00 0.00 46.19 44.49 1m9n s LEU 9 CO -0.07 0.10 -0.20 -0.76 -1.32 0.00 0.00 176.35 174.10 1m9n s LEU 10 N 0.82 1.95 -0.34 -0.68 1.02 0.03 -0.82 118.68 120.65 1m9n s LEU 10 Ca 0.07 -0.47 0.04 0.00 0.02 0.00 0.00 54.13 53.79 1m9n s LEU 10 Cb -0.13 -1.22 0.17 0.00 0.02 0.00 0.00 46.19 45.03 1m9n s LEU 10 CO 0.02 0.12 0.49 -0.55 0.02 0.00 0.00 176.35 176.45 1m9n s SER 11 N 0.43 -0.27 -0.01 2.29 0.15 -0.04 -3.10 113.70 113.15 1m9n s SER 11 Ca -0.17 -0.67 0.03 0.00 0.70 0.00 0.00 55.95 55.84 1m9n s SER 11 Cb -0.17 1.36 -0.01 0.00 -1.71 0.00 0.00 66.02 65.49 1m9n s SER 11 CO 0.07 -0.28 -0.11 0.68 1.20 0.00 0.00 173.24 174.80 1m9n s VAL 12 N 2.16 0.90 0.03 4.45 -7.23 -1.26 -2.79 120.40 116.64 1m9n s VAL 12 Ca 0.13 -0.47 -0.07 0.00 -1.81 0.00 0.00 61.98 59.76 1m9n s VAL 12 Cb -0.10 -0.76 -0.30 0.00 0.56 0.00 0.00 36.38 35.78 1m9n s VAL 12 CO -0.17 0.26 0.95 0.28 -0.31 0.00 0.00 175.10 176.11 1m9n h SER 13 N 5.97 0.52 -3.56 4.85 0.02 -1.80 -3.43 113.55 116.12 1m9n h SER 13 Ca -0.32 -0.63 -0.69 0.00 -0.84 0.00 0.00 61.79 59.30 1m9n h SER 13 Cb 1.17 -0.17 -0.19 0.00 0.14 0.00 0.00 62.40 63.35 1m9n h SER 13 CO 0.49 1.51 -0.27 -0.70 -1.14 0.00 0.00 176.83 176.72 1m9n s GLU 14 N -2.62 3.19 0.00 3.45 2.56 -1.26 -4.94 118.70 119.08 1m9n s GLU 14 Ca -0.08 -0.73 0.22 0.00 0.00 0.00 0.00 54.97 54.38 1m9n s GLU 14 Cb 0.06 -3.93 0.51 0.00 2.00 0.00 0.00 34.13 32.77 1m9n s GLU 14 CO 0.88 -0.75 1.44 1.63 -0.56 0.00 0.00 175.26 177.91 1m9n n LYS 15 N 5.46 2.40 -1.67 4.30 5.02 -1.26 -4.88 118.16 127.53 1m9n n LYS 15 Ca -0.09 -2.14 -0.47 0.00 -2.02 0.00 0.00 58.31 53.59 1m9n n LYS 15 Cb 0.48 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.95 1m9n n LYS 15 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1m9n n ALA 16 N 1.31 0.99 -0.54 7.82 0.00 -1.26 -0.93 120.51 127.90 1m9n n ALA 16 Ca 0.20 0.40 0.00 0.00 0.00 0.00 0.00 53.44 54.04 1m9n n ALA 16 Cb 0.55 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.63 1m9n n ALA 16 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1m9n n GLY 17 N 3.67 1.42 0.22 0.00 0.00 -1.26 -4.82 105.19 104.42 1m9n n GLY 17 Ca 0.19 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.21 1m9n n GLY 17 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1m9n h LEU 18 N 0.00 -0.03 0.42 0.99 5.85 -1.38 -3.02 115.31 118.13 1m9n h LEU 18 Ca 0.00 0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 1m9n h LEU 18 Cb 0.00 0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.19 1m9n h LEU 18 CO 0.00 -0.00 -0.20 0.58 -0.34 0.00 0.00 178.44 178.48 1m9n h VAL 19 N 0.23 0.59 -0.83 1.05 2.07 -1.91 -0.81 116.25 116.65 1m9n h VAL 19 Ca 0.30 -0.12 0.03 0.00 0.82 0.00 0.00 66.70 67.72 1m9n h VAL 19 Cb 0.44 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 30.82 1m9n h VAL 19 CO -0.40 0.02 0.53 -0.08 0.02 0.00 0.00 177.57 177.67 1m9n h GLU 20 N -0.63 1.02 -0.24 1.57 4.57 -1.97 0.13 114.58 119.03 1m9n h GLU 20 Ca -0.06 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 58.04 1m9n h GLU 20 Cb 0.47 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 28.82 1m9n h GLU 20 CO 0.09 0.67 0.06 0.35 -1.18 0.00 0.00 179.01 179.01 1m9n h PHE 21 N 1.05 0.40 -0.85 0.92 3.57 -1.49 -1.53 116.94 119.01 1m9n h PHE 21 Ca 0.33 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.75 1m9n h PHE 21 Cb -0.02 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 38.57 1m9n h PHE 21 CO -0.02 0.47 0.43 0.00 -2.23 0.00 0.00 178.31 176.96 1m9n h ALA 22 N 0.88 1.15 -0.58 2.41 0.00 -0.67 -0.26 119.26 122.19 1m9n h ALA 22 Ca 0.08 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.87 1m9n h ALA 22 Cb 0.27 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1m9n h ALA 22 CO 0.00 0.65 0.34 0.00 0.00 0.00 0.00 179.25 180.25 1m9n h ARG 23 N 1.21 0.65 -0.42 0.00 3.08 -0.58 0.18 114.38 118.50 1m9n h ARG 23 Ca 0.30 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.30 1m9n h ARG 23 Cb 0.08 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 1m9n h ARG 23 CO -0.04 0.43 0.21 0.77 -1.07 0.00 0.00 179.97 180.27 1m9n h SER 24 N 0.67 0.54 -0.59 7.04 0.02 -0.61 0.46 113.55 121.07 1m9n h SER 24 Ca 0.24 -0.11 -0.04 0.00 -0.84 0.00 0.00 61.79 61.05 1m9n h SER 24 Cb 0.07 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.44 1m9n h SER 24 CO -0.12 0.50 0.24 -0.07 -1.14 0.00 0.00 176.83 176.24 1m9n h LEU 25 N 0.54 0.84 -0.30 5.07 3.38 -0.70 -2.22 115.31 121.91 1m9n h LEU 25 Ca 0.15 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1m9n h LEU 25 Cb 0.09 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1m9n h LEU 25 CO -0.02 0.76 0.20 -1.13 0.09 0.00 0.00 178.44 178.34 1m9n h ASN 26 N 0.90 0.34 -0.04 -0.43 -1.24 -0.22 -2.24 115.58 112.66 1m9n h ASN 26 Ca 0.21 -0.01 0.01 0.00 0.71 0.00 0.00 56.30 57.23 1m9n h ASN 26 Cb 0.19 -0.08 -0.00 0.00 0.73 0.00 0.00 38.32 39.15 1m9n h ASN 26 CO -0.02 0.24 0.06 0.00 -1.29 0.00 0.00 177.43 176.42 1m9n h ALA 27 N 1.11 1.49 0.00 1.57 0.00 -0.34 -1.22 119.26 121.88 1m9n h ALA 27 Ca 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1m9n h ALA 27 Cb -0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1m9n h ALA 27 CO -0.03 -0.08 0.00 1.28 0.00 0.00 0.00 179.25 180.42 1m9n n LEU 28 N -3.67 0.00 0.00 0.00 4.77 -0.85 -4.89 117.00 112.35 1m9n n LEU 28 Ca -0.02 0.43 0.00 0.00 -0.03 0.00 0.00 56.01 56.39 1m9n n LEU 28 Cb 0.15 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 1m9n n LEU 28 CO 0.26 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 1m9n n GLY 29 N 1.36 0.80 3.76 -0.72 0.00 -0.46 -4.98 105.19 104.95 1m9n n GLY 29 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 1m9n n GLY 29 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1m9n s LEU 30 N 0.00 4.43 0.01 0.99 1.43 -1.14 -4.61 118.68 119.79 1m9n s LEU 30 Ca 0.00 1.24 -0.30 0.00 -1.03 0.00 0.00 54.13 54.04 1m9n s LEU 30 Cb 0.00 -3.00 -0.04 0.00 0.03 0.00 0.00 46.19 43.19 1m9n s LEU 30 CO 0.00 0.09 1.02 -0.83 0.23 0.00 0.00 176.35 176.86 1m9n s GLY 31 N -0.20 2.82 0.05 -3.19 0.00 -0.59 -4.33 107.32 101.87 1m9n s GLY 31 Ca 0.33 0.60 -0.25 0.00 0.00 0.00 0.00 44.72 45.40 1m9n s GLY 31 CO 0.19 1.75 0.76 1.08 0.00 0.00 0.00 173.10 176.88 1m9n s LEU 32 N 0.99 4.45 0.01 0.66 1.43 -1.26 -1.19 118.68 123.78 1m9n s LEU 32 Ca 0.53 1.45 0.04 0.00 -1.03 0.00 0.00 54.13 55.12 1m9n s LEU 32 Cb -0.23 -3.23 -0.02 0.00 0.03 0.00 0.00 46.19 42.75 1m9n s LEU 32 CO 0.28 0.02 -0.14 0.27 0.23 0.00 0.00 176.35 177.02 1m9n s ILE 33 N -0.08 1.08 0.03 -0.59 -4.36 0.05 -1.32 121.20 116.01 1m9n s ILE 33 Ca 0.38 -0.76 -0.20 0.00 -0.26 0.00 0.00 60.65 59.81 1m9n s ILE 33 Cb -0.21 -0.93 0.04 0.00 1.25 0.00 0.00 42.46 42.61 1m9n s ILE 33 CO 0.23 0.16 0.45 0.00 0.24 0.00 0.00 174.94 176.02 1m9n s ALA 34 N -0.55 -1.13 0.74 2.27 0.00 -0.37 -0.79 121.76 121.93 1m9n s ALA 34 Ca 0.04 0.48 -0.12 0.00 0.00 0.00 0.00 51.96 52.36 1m9n s ALA 34 Cb -0.06 0.28 0.04 0.00 0.00 0.00 0.00 23.12 23.38 1m9n s ALA 34 CO 0.00 -0.43 1.11 -1.54 0.00 0.00 0.00 175.76 174.90 1m9n s SER 35 N -1.82 4.58 0.19 0.00 1.04 -1.18 -1.52 113.70 115.00 1m9n s SER 35 Ca -0.07 1.93 -0.24 0.00 0.48 0.00 0.00 55.95 58.05 1m9n s SER 35 Cb -0.01 -2.54 0.09 0.00 0.10 0.00 0.00 66.02 63.66 1m9n s SER 35 CO -0.00 -1.98 1.52 0.61 0.98 0.00 0.00 173.24 174.37 1m9n n GLY 36 N -0.82 -2.29 0.15 7.32 0.00 -1.26 -1.10 105.19 107.19 1m9n n GLY 36 Ca 0.10 1.14 -0.11 0.00 0.00 0.00 0.00 46.02 47.15 1m9n n GLY 36 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1m9n h GLY 37 N 0.00 0.44 1.19 -0.02 0.00 -1.97 -2.20 103.07 100.51 1m9n h GLY 37 Ca 0.25 -0.27 -0.05 0.00 0.00 0.00 0.00 47.33 47.26 1m9n h GLY 37 CO -0.95 0.25 0.24 -0.84 0.00 0.00 0.00 176.54 175.25 1m9n h THR 38 N 0.24 1.24 -0.29 4.70 2.02 -1.71 -2.48 112.91 116.63 1m9n h THR 38 Ca 0.08 -0.80 -0.01 0.00 0.77 0.00 0.00 66.41 66.45 1m9n h THR 38 Cb 0.27 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 1m9n h THR 38 CO 0.00 0.32 0.14 0.00 0.37 0.00 0.00 175.52 176.34 1m9n h ALA 39 N 1.26 0.38 -0.27 6.16 0.00 -0.97 -1.02 119.26 124.79 1m9n h ALA 39 Ca 0.23 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.10 1m9n h ALA 39 Cb 0.24 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 1m9n h ALA 39 CO -0.01 -0.05 -0.11 1.15 0.00 0.00 0.00 179.25 180.22 1m9n h THR 40 N 0.34 0.64 -0.51 0.00 2.02 -1.09 -0.70 112.91 113.61 1m9n h THR 40 Ca 0.10 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.32 1m9n h THR 40 Cb 0.13 0.64 -0.04 0.00 -1.74 0.00 0.00 68.15 67.13 1m9n h THR 40 CO -0.01 0.00 0.26 0.00 0.37 0.00 0.00 175.52 176.14 1m9n h ALA 41 N 1.17 0.65 -0.69 6.16 0.00 -1.29 0.15 119.26 125.41 1m9n h ALA 41 Ca 0.14 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1m9n h ALA 41 Cb 0.27 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1m9n h ALA 41 CO -0.31 -0.08 0.18 -0.07 0.00 0.00 0.00 179.25 178.97 1m9n h LEU 42 N 0.51 1.03 -0.78 0.00 3.38 -0.74 -2.95 115.31 115.77 1m9n h LEU 42 Ca 0.22 -0.23 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 1m9n h LEU 42 Cb 0.12 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1m9n h LEU 42 CO -0.15 0.99 -0.47 0.03 0.09 0.00 0.00 178.44 178.93 1m9n h ARG 43 N 1.03 0.33 0.00 1.13 3.08 -0.73 -1.86 114.38 117.36 1m9n h ARG 43 Ca 0.22 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1m9n h ARG 43 Cb 0.35 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.41 1m9n h ARG 43 CO -0.00 0.73 0.00 -0.44 -1.07 0.00 0.00 179.97 179.19 1m9n h ASP 44 N 0.27 0.00 -0.32 7.04 3.32 -0.80 -0.94 116.42 124.99 1m9n h ASP 44 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1m9n h ASP 44 Cb 0.93 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.48 1m9n h ASP 44 CO 0.08 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.60 1m9n n ALA 45 N -2.07 2.42 -0.60 3.45 0.00 -0.91 -4.96 120.51 117.84 1m9n n ALA 45 Ca -0.02 -0.94 0.00 0.00 0.00 0.00 0.00 53.44 52.48 1m9n n ALA 45 Cb 0.11 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 18.72 1m9n n ALA 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1m9n n GLY 46 N 1.44 0.63 3.54 0.00 0.00 -0.36 -5.07 105.19 105.38 1m9n n GLY 46 Ca 0.18 -0.63 -0.35 0.00 0.00 0.00 0.00 46.02 45.23 1m9n n GLY 46 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1m9n s LEU 47 N 0.00 3.53 0.23 0.99 1.43 -0.75 -5.01 118.68 119.11 1m9n s LEU 47 Ca 0.00 -0.07 -0.30 0.00 -1.03 0.00 0.00 54.13 52.73 1m9n s LEU 47 Cb 0.00 -1.90 -0.10 0.00 0.03 0.00 0.00 46.19 44.23 1m9n s LEU 47 CO 0.00 0.11 1.42 -2.84 0.23 0.00 0.00 176.35 175.27 1m9n s PRO 48 N 0.74 4.29 -0.19 1.29 0.02 -1.26 -3.67 135.00 136.22 1m9n s PRO 48 Ca 0.02 2.25 -0.17 0.00 0.02 0.00 0.00 61.00 63.12 1m9n s PRO 48 Cb -0.14 -3.13 0.05 0.00 0.02 0.00 0.00 34.50 31.30 1m9n s PRO 48 CO 0.02 -0.39 0.50 0.54 -0.33 0.00 0.00 177.00 177.33 1m9n s VAL 49 N 0.07 -0.00 -0.10 3.83 0.11 -1.26 -4.61 120.40 118.43 1m9n s VAL 49 Ca 0.59 0.00 -0.18 0.00 -2.93 0.00 0.00 61.98 59.46 1m9n s VAL 49 Cb -0.41 -0.69 -0.04 0.00 -1.53 0.00 0.00 36.38 33.71 1m9n s VAL 49 CO 0.42 0.00 0.49 -0.60 -3.33 0.00 0.00 175.10 172.08 1m9n s ARG 50 N 0.32 4.32 0.36 1.54 3.52 -0.43 -4.95 118.95 123.62 1m9n s ARG 50 Ca -0.00 0.48 -0.27 0.00 -0.13 0.00 0.00 55.73 55.80 1m9n s ARG 50 Cb -0.04 -3.42 -0.09 0.00 -1.56 0.00 0.00 34.95 29.84 1m9n s ARG 50 CO -0.00 0.20 1.27 -0.51 -0.81 0.00 0.00 175.30 175.45 1m9n s ASP 51 N 0.47 6.61 0.31 -2.12 1.01 -1.26 -1.23 116.67 120.45 1m9n s ASP 51 Ca 0.27 2.59 -0.01 0.00 0.71 0.00 0.00 52.55 56.11 1m9n s ASP 51 Cb -0.15 -2.64 0.50 0.00 1.01 0.00 0.00 42.92 41.63 1m9n s ASP 51 CO 0.11 -0.64 1.96 0.58 0.21 0.00 0.00 175.17 177.40 1m9n h VAL 52 N 2.73 1.20 -0.71 -1.27 2.07 -1.63 -1.29 116.25 117.35 1m9n h VAL 52 Ca -0.49 -0.41 0.08 0.00 0.82 0.00 0.00 66.70 66.70 1m9n h VAL 52 Cb 1.23 0.15 -0.05 0.00 -1.52 0.00 0.00 31.29 31.11 1m9n h VAL 52 CO 0.64 0.20 0.47 0.77 0.02 0.00 0.00 177.57 179.67 1m9n h SER 53 N 1.00 0.59 0.25 0.57 4.64 -1.85 0.24 113.55 118.99 1m9n h SER 53 Ca 0.26 0.01 -0.10 0.00 -0.47 0.00 0.00 61.79 61.50 1m9n h SER 53 Cb -0.07 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 61.89 1m9n h SER 53 CO -0.05 0.37 -0.38 -0.78 -0.87 0.00 0.00 176.83 175.11 1m9n h ASP 54 N 0.67 0.19 1.23 4.97 3.58 -1.51 -1.99 116.42 123.56 1m9n h ASP 54 Ca 0.32 -0.08 -0.10 0.00 0.42 0.00 0.00 57.03 57.59 1m9n h ASP 54 Cb 0.37 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.35 1m9n h ASP 54 CO -0.11 0.57 -0.81 0.25 -2.88 0.00 0.00 179.24 176.26 1m9n h LEU 55 N 0.16 0.00 0.00 2.28 5.85 -0.30 -3.36 115.31 119.94 1m9n h LEU 55 Ca 0.02 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1m9n h LEU 55 Cb 0.75 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.78 1m9n h LEU 55 CO 0.06 0.40 -1.80 0.35 -0.34 0.00 0.00 178.44 177.10 1m9n n THR 56 N -3.02 0.00 0.00 1.05 -2.24 -0.11 -4.94 114.28 105.02 1m9n n THR 56 Ca -0.02 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 1m9n n THR 56 Cb 0.72 0.14 0.00 0.00 -2.10 0.00 0.00 70.33 69.09 1m9n n THR 56 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1m9n n GLY 57 N 1.39 3.30 3.82 3.38 0.00 -0.75 -5.01 105.19 111.31 1m9n n GLY 57 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 1m9n n GLY 57 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1m9n s PHE 58 N -2.31 3.45 0.86 1.61 0.40 -1.22 -4.98 117.98 115.80 1m9n s PHE 58 Ca 0.00 0.40 -0.12 0.00 -0.60 0.00 0.00 56.93 56.60 1m9n s PHE 58 Cb 0.00 -1.87 0.11 0.00 0.51 0.00 0.00 43.02 41.77 1m9n s PHE 58 CO 0.00 0.64 1.14 -1.25 0.70 0.00 0.00 175.22 176.46 1m9n s PRO 59 N -1.14 1.53 0.50 0.24 0.04 -1.26 -4.19 135.00 130.71 1m9n s PRO 59 Ca 0.16 0.28 -0.19 0.00 0.04 0.00 0.00 61.00 61.29 1m9n s PRO 59 Cb -0.12 -1.89 -0.08 0.00 0.04 0.00 0.00 34.50 32.46 1m9n s PRO 59 CO 0.06 -1.93 1.02 -1.21 0.04 0.00 0.00 177.00 174.98 1m9n s GLU 60 N -5.36 3.82 0.18 4.56 2.02 -1.26 -4.92 118.70 117.73 1m9n s GLU 60 Ca 0.63 1.22 -0.18 0.00 0.02 0.00 0.00 54.97 56.66 1m9n s GLU 60 Cb -0.14 -2.11 0.03 0.00 0.10 0.00 0.00 34.13 32.02 1m9n s GLU 60 CO 0.52 -0.40 0.51 0.00 0.02 0.00 0.00 175.26 175.91 1m9n s MET 61 N -3.51 1.32 -1.15 1.61 0.23 -0.90 -4.94 119.30 111.96 1m9n s MET 61 Ca 0.64 -0.79 -0.04 0.00 -1.03 0.00 0.00 55.69 54.47 1m9n s MET 61 Cb -0.14 0.52 0.00 0.00 -1.53 0.00 0.00 34.83 33.69 1m9n s MET 61 CO 0.23 -0.55 0.56 1.28 -2.03 0.00 0.00 175.02 174.51 1m9n n LEU 62 N -0.32 -2.56 -2.37 0.18 4.77 -1.26 -2.62 117.00 112.82 1m9n n LEU 62 Ca -0.12 -0.26 -0.14 0.00 -0.03 0.00 0.00 56.01 55.47 1m9n n LEU 62 Cb 0.63 -2.39 0.05 0.00 -2.33 0.00 0.00 43.42 39.38 1m9n n LEU 62 CO 0.17 0.25 0.14 0.61 -1.33 0.00 0.00 177.39 177.22 1m9n n GLY 63 N -1.41 0.04 2.26 -0.72 0.00 -1.26 -3.23 105.19 100.87 1m9n n GLY 63 Ca -0.07 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1m9n n GLY 63 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m9n n GLY 64 N -1.36 0.86 0.15 -0.02 0.00 -1.22 -4.92 105.19 98.68 1m9n n GLY 64 Ca -0.02 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.00 1m9n n GLY 64 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1m9n h ARG 65 N 3.24 0.02 -4.14 1.61 3.08 -1.52 -3.39 114.38 113.27 1m9n h ARG 65 Ca 0.00 -0.01 -0.60 0.00 0.07 0.00 0.00 59.98 59.44 1m9n h ARG 65 Cb 0.00 0.00 -0.39 0.00 0.08 0.00 0.00 29.97 29.66 1m9n h ARG 65 CO 0.00 0.55 -0.77 0.08 -1.07 0.00 0.00 179.97 178.76 1m9n s VAL 66 N -3.81 1.40 0.00 2.04 1.01 -1.08 -4.66 120.40 115.31 1m9n s VAL 66 Ca -0.02 -1.38 0.00 0.00 0.00 0.00 0.00 61.98 60.58 1m9n s VAL 66 Cb 0.13 -1.84 0.00 0.00 0.00 0.00 0.00 36.38 34.68 1m9n s VAL 66 CO 0.75 -0.33 0.00 0.29 0.00 0.00 0.00 175.10 175.82 1m9n n LYS 67 N 4.68 0.00 -0.13 2.72 5.02 -1.26 -2.11 118.16 127.08 1m9n n LYS 67 Ca -0.07 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.25 1m9n n LYS 67 Cb 0.44 -0.75 0.04 0.00 -0.02 0.00 0.00 35.03 34.74 1m9n n LYS 67 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1m9n n THR 68 N -2.14 0.80 -2.01 -0.18 -2.24 -1.26 -4.77 114.28 102.48 1m9n n THR 68 Ca 0.00 -0.90 -0.41 0.00 -2.27 0.00 0.00 64.05 60.46 1m9n n THR 68 Cb 0.29 0.41 -0.00 0.00 -2.10 0.00 0.00 70.33 68.93 1m9n n THR 68 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1m9n n LEU 69 N -0.54 7.24 -4.08 3.22 4.77 -1.26 -4.70 117.00 121.66 1m9n n LEU 69 Ca 0.04 -4.55 -0.11 0.00 -0.03 0.00 0.00 56.01 51.36 1m9n n LEU 69 Cb 0.51 -1.50 -0.11 0.00 -2.33 0.00 0.00 43.42 39.99 1m9n n LEU 69 CO 0.00 1.54 -0.39 -1.00 -1.33 0.00 0.00 177.39 176.22 1m9n s HIS 70 N 0.90 0.64 0.40 -1.77 3.76 -1.26 -5.07 115.29 112.89 1m9n s HIS 70 Ca 0.48 -0.68 0.07 0.00 -0.15 0.00 0.00 55.06 54.78 1m9n s HIS 70 Cb 0.13 -0.39 0.84 0.00 1.11 0.00 0.00 32.58 34.27 1m9n s HIS 70 CO -0.04 -0.15 2.02 -1.35 -0.85 0.00 0.00 174.74 174.36 1m9n h PRO 71 N 3.97 0.60 -0.56 8.40 0.11 -1.98 -1.68 132.00 140.85 1m9n h PRO 71 Ca -0.35 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1m9n h PRO 71 Cb 1.19 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 1m9n h PRO 71 CO 0.50 0.39 0.36 0.00 -0.21 0.00 0.00 178.00 179.04 1m9n h ALA 72 N 1.69 1.57 0.17 -0.75 0.00 -1.95 0.35 119.26 120.34 1m9n h ALA 72 Ca 0.22 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1m9n h ALA 72 Cb 0.12 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1m9n h ALA 72 CO -0.06 0.39 -0.08 0.28 0.00 0.00 0.00 179.25 179.78 1m9n h VAL 73 N 0.77 0.18 -0.13 0.00 2.07 -1.65 -3.21 116.25 114.28 1m9n h VAL 73 Ca 0.21 -0.93 -0.09 0.00 0.82 0.00 0.00 66.70 66.70 1m9n h VAL 73 Cb -0.07 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 1m9n h VAL 73 CO -0.04 0.05 -0.34 0.45 0.02 0.00 0.00 177.57 177.71 1m9n h HIS 74 N -1.04 0.30 -0.24 1.57 3.86 -1.25 -2.06 115.15 116.28 1m9n h HIS 74 Ca -0.02 -0.07 -0.16 0.00 -1.16 0.00 0.00 60.37 58.96 1m9n h HIS 74 Cb 0.27 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.66 1m9n h HIS 74 CO 0.02 0.58 -0.50 0.00 0.86 0.00 0.00 177.93 178.90 1m9n h ALA 75 N 1.42 0.67 -0.42 2.45 0.00 -0.49 0.28 119.26 123.17 1m9n h ALA 75 Ca 0.03 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1m9n h ALA 75 Cb 0.72 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1m9n h ALA 75 CO 0.05 0.68 0.20 0.78 0.00 0.00 0.00 179.25 180.96 1m9n h GLY 76 N 0.96 0.62 0.93 0.00 0.00 -1.44 0.49 103.07 104.62 1m9n h GLY 76 Ca 0.02 -0.27 -0.31 0.00 0.00 0.00 0.00 47.33 46.77 1m9n h GLY 76 CO 0.10 0.26 -1.49 -2.22 0.00 0.00 0.00 176.54 173.19 1m9n h ILE 77 N 0.58 1.13 0.00 2.60 2.04 -1.05 -0.14 117.51 122.68 1m9n h ILE 77 Ca 0.15 -2.55 -0.14 0.00 1.00 0.00 0.00 64.86 63.32 1m9n h ILE 77 Cb 0.06 2.90 -0.02 0.00 -0.74 0.00 0.00 36.82 39.02 1m9n h ILE 77 CO -0.02 0.80 -1.21 -0.07 0.00 0.00 0.00 178.15 177.65 1m9n h LEU 78 N -0.02 0.00-10.05 1.44 3.38 -0.33 -3.45 115.31 106.28 1m9n h LEU 78 Ca -0.29 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.13 1m9n h LEU 78 Cb 2.00 0.00 0.17 0.00 0.09 0.00 0.00 40.66 42.92 1m9n h LEU 78 CO 0.19 0.51 0.36 0.00 0.09 0.00 0.00 178.44 179.59 1m9n n ALA 79 N -2.34 0.65 -2.37 1.53 0.00 0.15 -4.97 120.51 113.16 1m9n n ALA 79 Ca -0.07 -0.06 -0.19 0.00 0.00 0.00 0.00 53.44 53.13 1m9n n ALA 79 Cb 0.79 -2.25 -0.10 0.00 0.00 0.00 0.00 19.45 17.89 1m9n n ALA 79 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1m9n s ARG 80 N -3.34 1.46 -1.45 0.00 1.70 -1.26 -5.01 118.95 111.05 1m9n s ARG 80 Ca 0.79 -1.77 -0.11 0.00 -0.47 0.00 0.00 55.73 54.18 1m9n s ARG 80 Cb -0.37 -0.68 -0.06 0.00 -0.57 0.00 0.00 34.95 33.27 1m9n s ARG 80 CO 0.44 -0.14 2.62 -1.71 -1.08 0.00 0.00 175.30 175.42 1m9n n ASN 81 N -0.52 6.71 -4.18 -2.89 5.15 -1.26 -4.34 115.26 113.92 1m9n n ASN 81 Ca -0.03 -2.61 -0.19 0.00 -0.60 0.00 0.00 54.58 51.14 1m9n n ASN 81 Cb 0.65 -1.50 -0.12 0.00 -0.53 0.00 0.00 39.78 38.28 1m9n n ASN 81 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1m9n s ILE 82 N 2.74 1.17 0.21 -1.44 -4.36 -1.26 -5.04 121.20 113.22 1m9n s ILE 82 Ca 0.60 -1.33 -0.17 0.00 -0.26 0.00 0.00 60.65 59.49 1m9n s ILE 82 Cb 0.16 -1.12 0.21 0.00 1.25 0.00 0.00 42.46 42.96 1m9n s ILE 82 CO -0.06 -0.21 1.59 -0.65 0.24 0.00 0.00 174.94 175.85 1m9n h PRO 83 N 4.28 -0.08 -0.48 0.37 0.11 -1.99 -0.32 132.00 133.89 1m9n h PRO 83 Ca -0.41 0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.72 1m9n h PRO 83 Cb 1.19 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 1m9n h PRO 83 CO 0.40 -0.05 0.30 0.93 -0.21 0.00 0.00 178.00 179.36 1m9n h GLU 84 N -0.08 0.59 -0.75 1.05 3.07 -1.98 -0.78 114.58 115.69 1m9n h GLU 84 Ca 0.29 -0.04 -0.05 0.00 -0.50 0.00 0.00 59.36 59.07 1m9n h GLU 84 Cb 0.56 -0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 28.31 1m9n h GLU 84 CO -0.76 0.39 0.26 -0.44 -1.40 0.00 0.00 179.01 177.06 1m9n h ASP 85 N 0.60 1.07 -0.70 1.42 5.19 -1.47 -2.27 116.42 120.26 1m9n h ASP 85 Ca 0.18 -0.20 -0.07 0.00 -0.62 0.00 0.00 57.03 56.33 1m9n h ASP 85 Cb -0.03 -0.28 -0.03 0.00 0.18 0.00 0.00 39.33 39.17 1m9n h ASP 85 CO -0.06 0.98 0.16 0.78 -3.12 0.00 0.00 179.24 177.98 1m9n h ASN 86 N 1.10 1.08 -0.29 6.45 2.35 -0.70 -1.58 115.58 123.99 1m9n h ASN 86 Ca 0.24 -0.23 0.04 0.00 -0.55 0.00 0.00 56.30 55.80 1m9n h ASN 86 Cb 0.28 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.32 1m9n h ASN 86 CO -0.01 1.03 0.07 0.00 -1.65 0.00 0.00 177.43 176.87 1m9n h ALA 87 N 1.10 0.31 0.35 -0.83 0.00 -0.85 0.89 119.26 120.22 1m9n h ALA 87 Ca 0.22 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 1m9n h ALA 87 Cb 0.38 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1m9n h ALA 87 CO 0.00 -0.34 -0.33 -0.44 0.00 0.00 0.00 179.25 178.14 1m9n h ASP 88 N 0.18 -0.89 -0.95 0.00 3.32 -1.12 -1.34 116.42 115.61 1m9n h ASP 88 Ca 0.14 0.08 0.06 0.00 0.02 0.00 0.00 57.03 57.32 1m9n h ASP 88 Cb 0.14 0.30 -0.06 0.00 0.22 0.00 0.00 39.33 39.92 1m9n h ASP 88 CO -0.17 -0.47 0.61 0.24 -1.72 0.00 0.00 179.24 177.73 1m9n h MET 89 N -0.70 1.09 -0.32 3.56 2.86 -1.10 -1.95 114.93 118.37 1m9n h MET 89 Ca -0.02 -0.07 0.03 0.00 -2.06 0.00 0.00 59.70 57.58 1m9n h MET 89 Cb 0.63 -0.25 -0.03 0.00 0.06 0.00 0.00 31.60 32.01 1m9n h MET 89 CO -0.05 0.72 0.13 -0.91 1.06 0.00 0.00 176.91 177.85 1m9n h ASN 90 N 1.12 0.16 -0.83 1.22 -0.26 -0.53 0.83 115.58 117.30 1m9n h ASN 90 Ca 0.41 0.03 0.00 0.00 -0.56 0.00 0.00 56.30 56.17 1m9n h ASN 90 Cb 0.14 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.36 1m9n h ASN 90 CO -0.17 0.13 0.52 0.50 -1.06 0.00 0.00 177.43 177.36 1m9n h LYS 91 N 0.28 1.12 -0.01 0.81 3.64 -0.49 -2.04 116.57 119.88 1m9n h LYS 91 Ca 0.14 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1m9n h LYS 91 Cb 0.09 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 1m9n h LYS 91 CO -0.12 0.77 -0.20 1.04 -2.27 0.00 0.00 179.45 178.66 1m9n n GLN 92 N -4.47 0.86 -3.46 1.90 1.13 -0.99 -4.94 117.38 107.41 1m9n n GLN 92 Ca 0.09 -0.46 -0.24 0.00 -1.94 0.00 0.00 57.00 54.45 1m9n n GLN 92 Cb 0.04 -1.49 0.07 0.00 0.11 0.00 0.00 30.24 28.97 1m9n n GLN 92 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1m9n n ASP 93 N -0.67 -6.35 -4.83 1.08 2.03 0.13 -4.99 116.55 102.96 1m9n n ASP 93 Ca 0.13 -0.48 -0.38 0.00 0.52 0.00 0.00 54.79 54.58 1m9n n ASP 93 Cb 0.33 -5.02 -0.06 0.00 -0.72 0.00 0.00 41.12 35.65 1m9n n ASP 93 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1m9n s PHE 94 N -3.29 3.75 0.19 -0.67 0.08 -0.29 -5.02 117.98 112.72 1m9n s PHE 94 Ca 0.52 1.12 -0.02 0.00 0.12 0.00 0.00 56.93 58.68 1m9n s PHE 94 Cb -0.23 -2.39 -0.05 0.00 -0.57 0.00 0.00 43.02 39.79 1m9n s PHE 94 CO 0.65 0.59 0.40 -1.54 -0.10 0.00 0.00 175.22 175.21 1m9n s SER 95 N -1.20 6.41 0.38 1.36 1.04 -1.26 -4.69 113.70 115.74 1m9n s SER 95 Ca 0.28 0.47 -0.25 0.00 0.48 0.00 0.00 55.95 56.93 1m9n s SER 95 Cb -0.18 -2.04 -0.09 0.00 0.10 0.00 0.00 66.02 63.82 1m9n s SER 95 CO 0.17 -0.03 1.06 -0.76 0.98 0.00 0.00 173.24 174.66 1m9n s LEU 96 N -3.17 4.21 -0.27 2.42 1.43 -1.26 -4.43 118.68 117.60 1m9n s LEU 96 Ca 0.39 2.08 -0.09 0.00 -1.03 0.00 0.00 54.13 55.48 1m9n s LEU 96 Cb -0.11 -4.09 -0.03 0.00 0.03 0.00 0.00 46.19 41.99 1m9n s LEU 96 CO 0.28 -0.44 0.14 -0.69 0.23 0.00 0.00 176.35 175.87 1m9n s VAL 97 N -1.57 4.79 -0.09 -1.59 1.01 -0.06 -0.78 120.40 122.12 1m9n s VAL 97 Ca 0.55 -0.08 0.14 0.00 0.00 0.00 0.00 61.98 62.60 1m9n s VAL 97 Cb -0.24 -3.30 -0.23 0.00 0.00 0.00 0.00 36.38 32.61 1m9n s VAL 97 CO 0.30 0.25 0.51 -1.14 0.00 0.00 0.00 175.10 175.02 1m9n n ARG 98 N 4.99 0.65 -4.44 2.72 0.63 0.21 -4.56 116.66 116.85 1m9n n ARG 98 Ca -0.15 0.21 -0.21 0.00 -0.92 0.00 0.00 57.85 56.78 1m9n n ARG 98 Cb 0.51 -1.72 -0.16 0.00 0.45 0.00 0.00 32.46 31.55 1m9n n ARG 98 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1m9n s VAL 99 N -2.59 0.86 -0.16 5.15 1.01 -1.14 -1.86 120.40 121.67 1m9n s VAL 99 Ca -0.06 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.52 1m9n s VAL 99 Cb 0.08 -0.77 0.03 0.00 0.00 0.00 0.00 36.38 35.72 1m9n s VAL 99 CO 0.83 0.27 -0.11 -0.69 0.00 0.00 0.00 175.10 175.39 1m9n s VAL 100 N 0.20 1.49 -0.26 2.92 1.01 -0.39 -1.12 120.40 124.23 1m9n s VAL 100 Ca -0.04 -0.70 -0.01 0.00 0.00 0.00 0.00 61.98 61.23 1m9n s VAL 100 Cb -0.09 -1.48 0.04 0.00 0.00 0.00 0.00 36.38 34.85 1m9n s VAL 100 CO 0.01 0.33 -0.05 -0.69 0.00 0.00 0.00 175.10 174.70 1m9n s VAL 101 N 1.50 2.84 -0.19 2.92 1.01 0.00 -1.15 120.40 127.34 1m9n s VAL 101 Ca 0.03 -1.17 -0.17 0.00 0.00 0.00 0.00 61.98 60.67 1m9n s VAL 101 Cb -0.14 -2.51 0.05 0.00 0.00 0.00 0.00 36.38 33.78 1m9n s VAL 101 CO -0.09 0.10 0.49 0.00 0.00 0.00 0.00 175.10 175.60 1m9n s ASN 103 N 0.34 0.51 0.34 0.00 2.20 -1.12 -4.07 114.94 113.13 1m9n s ASN 103 Ca -0.01 -0.98 0.02 0.00 -0.94 0.00 0.00 52.86 50.95 1m9n s ASN 103 Cb -0.04 0.19 -0.03 0.00 -2.00 0.00 0.00 41.25 39.37 1m9n s ASN 103 CO -0.00 -0.58 0.52 -0.76 -2.94 0.00 0.00 177.10 173.34 1m9n s LEU 104 N -2.85 4.04 0.23 3.54 1.43 -1.26 -3.05 118.68 120.76 1m9n s LEU 104 Ca 0.06 0.34 -0.30 0.00 -1.03 0.00 0.00 54.13 53.20 1m9n s LEU 104 Cb 0.07 -3.20 -0.15 0.00 0.03 0.00 0.00 46.19 42.95 1m9n s LEU 104 CO -0.09 -0.29 1.11 -1.22 0.23 0.00 0.00 176.35 176.09 1m9n n TYR 105 N -1.74 1.36 -1.20 0.29 4.01 -1.26 -4.64 117.16 113.98 1m9n n TYR 105 Ca -0.05 0.67 -0.35 0.00 -0.16 0.00 0.00 57.90 58.01 1m9n n TYR 105 Cb 0.57 -2.28 -0.02 0.00 -0.31 0.00 0.00 39.34 37.29 1m9n n TYR 105 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1m9n n PRO 106 N 1.32 2.67 0.00 -0.72 -0.05 -1.26 -4.68 135.00 132.28 1m9n n PRO 106 Ca 0.12 -2.00 -0.10 0.00 -0.05 0.00 0.00 63.50 61.47 1m9n n PRO 106 Cb 0.29 -2.81 -0.05 0.00 -0.05 0.00 0.00 33.50 30.87 1m9n n PRO 106 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 175.50 175.80 1m9n h PHE 107 N 6.09 -0.04 -0.70 0.54 3.57 -1.86 -2.36 116.94 122.17 1m9n h PHE 107 Ca 0.62 0.01 0.06 0.00 3.53 0.00 0.00 57.97 62.19 1m9n h PHE 107 Cb 0.38 0.03 -0.06 0.00 2.79 0.00 0.00 35.95 39.10 1m9n h PHE 107 CO 1.71 -0.04 0.40 0.28 -2.23 0.00 0.00 178.31 178.44 1m9n h VAL 108 N 0.00 0.99 -0.18 1.41 2.07 -1.92 -0.67 116.25 117.95 1m9n h VAL 108 Ca 0.05 -0.26 -0.11 0.00 0.82 0.00 0.00 66.70 67.20 1m9n h VAL 108 Cb 0.07 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 1m9n h VAL 108 CO -0.09 0.14 -0.35 0.50 0.02 0.00 0.00 177.57 177.78 1m9n h LYS 109 N 0.75 0.38 0.10 1.57 3.64 -1.95 -2.61 116.57 118.44 1m9n h LYS 109 Ca 0.31 -0.17 -0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1m9n h LYS 109 Cb 0.18 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1m9n h LYS 109 CO -0.18 0.68 -0.05 1.15 -2.27 0.00 0.00 179.45 178.79 1m9n h THR 110 N 0.32 1.08 0.00 1.00 2.02 -0.71 -2.82 112.91 113.80 1m9n h THR 110 Ca 0.04 -0.68 0.00 0.00 0.77 0.00 0.00 66.41 66.54 1m9n h THR 110 Cb 0.77 1.51 0.00 0.00 -1.74 0.00 0.00 68.15 68.69 1m9n h THR 110 CO 0.06 0.16 0.00 1.33 0.37 0.00 0.00 175.52 177.45 1m9n n VAL 111 N -5.00 0.00 0.74 3.16 0.24 -0.37 -2.73 118.33 114.38 1m9n n VAL 111 Ca -0.08 0.00 0.13 0.00 -2.04 0.00 0.00 64.34 62.34 1m9n n VAL 111 Cb 0.20 -0.56 0.49 0.00 -1.47 0.00 0.00 33.84 32.50 1m9n n VAL 111 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1m9n n SER 112 N -0.98 0.43 -4.74 -1.34 7.64 -0.99 -4.70 113.62 108.93 1m9n n SER 112 Ca 0.20 0.55 -0.41 0.00 1.01 0.00 0.00 58.87 60.22 1m9n n SER 112 Cb 0.09 -0.66 -0.05 0.00 -1.01 0.00 0.00 64.21 62.58 1m9n n SER 112 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1m9n s SER 113 N -3.80 7.52 0.18 6.43 0.01 -1.10 -4.97 113.70 117.96 1m9n s SER 113 Ca 0.11 1.94 -0.01 0.00 1.31 0.00 0.00 55.95 59.30 1m9n s SER 113 Cb 0.14 -2.60 0.07 0.00 0.21 0.00 0.00 66.02 63.84 1m9n s SER 113 CO 0.53 0.01 1.44 -0.65 0.41 0.00 0.00 173.24 174.98 1m9n h PRO 114 N 4.75 0.41 -0.86 12.44 0.11 -1.91 -3.13 132.00 143.81 1m9n h PRO 114 Ca -0.44 -0.33 -0.12 0.00 0.11 0.00 0.00 66.00 65.22 1m9n h PRO 114 Cb 1.21 0.07 -0.07 0.00 0.11 0.00 0.00 31.00 32.31 1m9n h PRO 114 CO 0.70 0.96 0.15 0.41 -0.21 0.00 0.00 178.00 180.02 1m9n n GLY 115 N 0.53 2.79 3.76 -0.55 0.00 -1.26 -4.93 105.19 105.54 1m9n n GLY 115 Ca -0.04 -0.57 -0.40 0.00 0.00 0.00 0.00 46.02 45.01 1m9n n GLY 115 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1m9n s VAL 116 N -1.96 3.40 0.42 1.61 0.11 -1.18 -5.04 120.40 117.76 1m9n s VAL 116 Ca 0.32 1.41 0.01 0.00 -2.93 0.00 0.00 61.98 60.79 1m9n s VAL 116 Cb 0.25 -3.89 -0.01 0.00 -1.53 0.00 0.00 36.38 31.20 1m9n s VAL 116 CO 0.08 0.33 0.63 0.42 -3.33 0.00 0.00 175.10 173.23 1m9n s THR 117 N -1.17 4.13 0.13 5.04 -4.23 -1.26 -5.01 115.64 113.27 1m9n s THR 117 Ca 0.45 -0.56 -0.14 0.00 -1.18 0.00 0.00 61.69 60.26 1m9n s THR 117 Cb -0.33 -3.51 -0.01 0.00 1.34 0.00 0.00 72.50 69.99 1m9n s THR 117 CO 0.42 -0.34 1.58 0.58 -0.54 0.00 0.00 174.62 176.33 1m9n h VAL 118 N 0.50 1.26 -0.74 2.29 2.07 -1.96 -2.48 116.25 117.18 1m9n h VAL 118 Ca -0.46 -0.99 0.01 0.00 0.82 0.00 0.00 66.70 66.07 1m9n h VAL 118 Cb 1.25 1.08 -0.04 0.00 -1.52 0.00 0.00 31.29 32.06 1m9n h VAL 118 CO 0.57 0.34 0.49 -0.65 0.02 0.00 0.00 177.57 178.34 1m9n h PRO 119 N 0.57 0.96 -0.62 1.57 0.11 -1.99 -0.29 132.00 132.30 1m9n h PRO 119 Ca 0.12 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.14 1m9n h PRO 119 Cb 0.46 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 31.33 1m9n h PRO 119 CO 0.02 0.63 0.25 0.93 -0.21 0.00 0.00 178.00 179.62 1m9n h GLU 120 N 0.99 0.92 -0.19 1.05 5.08 -1.92 -1.89 114.58 118.62 1m9n h GLU 120 Ca 0.28 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1m9n h GLU 120 Cb -0.08 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 1m9n h GLU 120 CO -0.06 0.78 0.03 0.00 -1.00 0.00 0.00 179.01 178.75 1m9n h ALA 121 N 1.10 0.25 -0.68 3.43 0.00 -0.95 -3.00 119.26 119.41 1m9n h ALA 121 Ca 0.21 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 55.04 1m9n h ALA 121 Cb 0.20 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.84 1m9n h ALA 121 CO -0.02 -0.08 0.32 0.28 0.00 0.00 0.00 179.25 179.75 1m9n h VAL 122 N 0.10 0.83 0.00 0.00 2.07 -0.89 -1.05 116.25 117.32 1m9n h VAL 122 Ca 0.06 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1m9n h VAL 122 Cb 0.31 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 1m9n h VAL 122 CO 0.00 0.10 0.00 -0.08 0.02 0.00 0.00 177.57 177.61 1m9n h GLU 123 N 0.55 0.00 -0.50 1.57 4.57 -1.26 -1.31 114.58 118.19 1m9n h GLU 123 Ca 0.34 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.52 1m9n h GLU 123 Cb 0.37 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.96 1m9n h GLU 123 CO -0.28 0.00 0.00 1.63 -1.18 0.00 0.00 179.01 179.18 1m9n n LYS 124 N -2.30 2.34 -2.72 1.92 4.76 -0.41 -4.82 118.16 116.93 1m9n n LYS 124 Ca 0.02 -2.07 -0.43 0.00 -2.87 0.00 0.00 58.31 52.96 1m9n n LYS 124 Cb 0.23 -1.47 -0.03 0.00 -1.84 0.00 0.00 35.03 31.92 1m9n n LYS 124 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1m9n s ILE 125 N -1.34 4.25 -0.01 -0.18 1.01 -0.50 -3.79 121.20 120.64 1m9n s ILE 125 Ca 0.39 0.68 -0.30 0.00 0.00 0.00 0.00 60.65 61.41 1m9n s ILE 125 Cb 0.21 -4.60 -0.05 0.00 0.01 0.00 0.00 42.46 38.03 1m9n s ILE 125 CO 0.28 -1.14 1.35 -0.62 0.00 0.00 0.00 174.94 174.81 1m9n s ASP 126 N 2.74 6.90 -0.16 3.58 -1.08 -1.26 -4.93 116.67 122.47 1m9n s ASP 126 Ca 0.38 2.04 -0.16 0.00 -0.52 0.00 0.00 52.55 54.28 1m9n s ASP 126 Cb -0.10 -2.56 -0.06 0.00 -1.46 0.00 0.00 42.92 38.75 1m9n s ASP 126 CO 0.24 -0.68 -0.32 -0.38 0.52 0.00 0.00 175.17 174.55 1m9n n ILE 127 N 4.62 1.48 -0.08 4.11 2.08 -1.26 -4.53 119.36 125.78 1m9n n ILE 127 Ca 0.12 0.16 -0.09 0.00 0.56 0.00 0.00 62.75 63.50 1m9n n ILE 127 Cb 0.44 -2.28 0.07 0.00 -0.75 0.00 0.00 39.64 37.13 1m9n n ILE 127 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 1m9n h GLY 128 N -0.91 0.83 1.24 7.39 0.00 -1.92 -2.88 103.07 106.83 1m9n h GLY 128 Ca -0.01 -0.76 -0.07 0.00 0.00 0.00 0.00 47.33 46.49 1m9n h GLY 128 CO -0.01 0.69 0.07 -1.33 0.00 0.00 0.00 176.54 175.97 1m9n h GLY 129 N 0.95 1.00 1.01 4.60 0.00 -1.96 -0.58 103.07 108.09 1m9n h GLY 129 Ca 0.08 -0.65 0.01 0.00 0.00 0.00 0.00 47.33 46.77 1m9n h GLY 129 CO 0.07 0.60 0.61 -2.08 0.00 0.00 0.00 176.54 175.74 1m9n h VAL 130 N 0.87 1.24 -0.58 4.60 2.07 -1.77 -1.41 116.25 121.26 1m9n h VAL 130 Ca 0.18 -0.43 -0.08 0.00 0.82 0.00 0.00 66.70 67.18 1m9n h VAL 130 Cb 0.42 -0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.04 1m9n h VAL 130 CO 0.01 0.23 0.04 0.00 0.02 0.00 0.00 177.57 177.87 1m9n h ALA 131 N 1.34 0.97 0.08 1.67 0.00 -1.12 -1.42 119.26 120.77 1m9n h ALA 131 Ca 0.34 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1m9n h ALA 131 Cb -0.15 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.42 1m9n h ALA 131 CO -0.07 0.63 -0.04 -0.07 0.00 0.00 0.00 179.25 179.70 1m9n h LEU 132 N 0.91 -0.09 -0.56 0.00 3.38 -0.65 -0.10 115.31 118.20 1m9n h LEU 132 Ca 0.17 -0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.11 1m9n h LEU 132 Cb 0.48 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 1m9n h LEU 132 CO 0.02 0.02 0.31 -0.07 0.09 0.00 0.00 178.44 178.81 1m9n h LEU 133 N -0.19 0.47 -0.33 1.67 3.38 -1.17 -0.97 115.31 118.17 1m9n h LEU 133 Ca -0.01 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 1m9n h LEU 133 Cb 0.16 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1m9n h LEU 133 CO 0.02 0.32 -0.15 0.03 0.09 0.00 0.00 178.44 178.75 1m9n h ARG 134 N 0.60 0.68 -0.13 1.13 3.08 -1.14 0.93 114.38 119.53 1m9n h ARG 134 Ca 0.24 -0.29 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1m9n h ARG 134 Cb 0.11 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1m9n h ARG 134 CO -0.14 0.89 0.08 0.00 -1.07 0.00 0.00 179.97 179.73 1m9n h ALA 135 N 0.78 0.17 -0.46 0.04 0.00 -0.87 0.18 119.26 119.10 1m9n h ALA 135 Ca 0.07 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1m9n h ALA 135 Cb 0.68 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1m9n h ALA 135 CO 0.05 -0.35 0.14 0.00 0.00 0.00 0.00 179.25 179.08 1m9n h ALA 136 N 1.05 0.60 -0.92 0.00 0.00 -1.07 -1.50 119.26 117.42 1m9n h ALA 136 Ca 0.05 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1m9n h ALA 136 Cb -0.01 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 1m9n h ALA 136 CO -0.02 0.26 0.55 0.00 0.00 0.00 0.00 179.25 180.05 1m9n h ALA 137 N 0.99 1.17 -0.59 0.00 0.00 -0.66 -2.66 119.26 117.51 1m9n h ALA 137 Ca 0.15 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1m9n h ALA 137 Cb 0.28 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1m9n h ALA 137 CO -0.00 0.62 0.03 -0.22 0.00 0.00 0.00 179.25 179.68 1m9n h LYS 138 N 1.26 1.00 -1.13 0.00 3.64 -0.33 -2.90 116.57 118.12 1m9n h LYS 138 Ca 0.33 -0.29 -0.46 0.00 -1.27 0.00 0.00 60.65 58.96 1m9n h LYS 138 Cb -0.06 -0.11 -0.23 0.00 -0.41 0.00 0.00 32.23 31.43 1m9n h LYS 138 CO -0.06 0.97 0.59 -1.71 -2.27 0.00 0.00 179.45 176.96 1m9n n ASN 139 N -4.20 5.46 0.01 4.20 5.15 -0.59 -4.56 115.26 120.73 1m9n n ASN 139 Ca 0.03 -3.35 0.04 0.00 -0.60 0.00 0.00 54.58 50.71 1m9n n ASN 139 Cb 0.32 -0.89 0.19 0.00 -0.53 0.00 0.00 39.78 38.86 1m9n n ASN 139 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1m9n n HIS 140 N -0.53 0.07 0.25 1.20 1.44 -1.04 -0.78 115.22 115.82 1m9n n HIS 140 Ca 0.47 0.03 0.12 0.00 -2.01 0.00 0.00 57.72 56.33 1m9n n HIS 140 Cb 0.99 -0.55 0.77 0.00 0.12 0.00 0.00 29.99 31.32 1m9n n HIS 140 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1m9n h ALA 141 N 2.24 1.83 0.00 1.59 0.00 -1.88 -3.33 119.26 119.70 1m9n h ALA 141 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1m9n h ALA 141 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1m9n h ALA 141 CO 0.00 -0.07 -0.77 -2.13 0.00 0.00 0.00 179.25 176.28 1m9n n ARG 142 N -4.18 1.04 -3.46 0.00 0.63 -0.31 -4.99 116.66 105.38 1m9n n ARG 142 Ca -0.02 0.00 -0.37 0.00 -0.92 0.00 0.00 57.85 56.54 1m9n n ARG 142 Cb 0.14 -0.89 -0.06 0.00 0.45 0.00 0.00 32.46 32.10 1m9n n ARG 142 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1m9n s VAL 143 N -1.77 5.18 -0.34 5.15 1.01 0.04 -4.95 120.40 124.71 1m9n s VAL 143 Ca 0.00 0.77 -0.20 0.00 0.00 0.00 0.00 61.98 62.55 1m9n s VAL 143 Cb 0.00 -3.71 -0.00 0.00 0.00 0.00 0.00 36.38 32.66 1m9n s VAL 143 CO 0.00 0.44 0.62 -0.89 0.00 0.00 0.00 175.10 175.27 1m9n s THR 144 N -0.03 4.92 -0.18 3.92 2.01 -0.78 -4.28 115.64 121.23 1m9n s THR 144 Ca 0.22 0.65 -0.06 0.00 0.31 0.00 0.00 61.69 62.81 1m9n s THR 144 Cb -0.15 -4.04 -0.03 0.00 0.01 0.00 0.00 72.50 68.29 1m9n s THR 144 CO 0.09 -0.24 0.01 0.54 -0.69 0.00 0.00 174.62 174.33 1m9n s VAL 145 N 2.64 4.28 -0.25 3.82 0.11 -1.26 -1.27 120.40 128.47 1m9n s VAL 145 Ca 0.24 -0.21 0.00 0.00 -2.93 0.00 0.00 61.98 59.08 1m9n s VAL 145 Cb -0.15 -2.91 0.07 0.00 -1.53 0.00 0.00 36.38 31.86 1m9n s VAL 145 CO 0.14 0.46 -0.01 -0.69 -3.33 0.00 0.00 175.10 171.67 1m9n s VAL 146 N 0.52 1.38 -1.42 2.04 1.01 -0.30 -4.65 120.40 118.99 1m9n s VAL 146 Ca -0.00 -1.28 0.14 0.00 0.00 0.00 0.00 61.98 60.83 1m9n s VAL 146 Cb -0.14 -1.77 0.26 0.00 0.00 0.00 0.00 36.38 34.73 1m9n s VAL 146 CO 0.02 -0.25 1.15 0.00 0.00 0.00 0.00 175.10 176.02 1m9n s ASP 148 N -1.07 2.60 0.64 0.00 -1.08 -1.26 -4.69 116.67 111.81 1m9n s ASP 148 Ca 0.23 -0.66 0.27 0.00 -0.52 0.00 0.00 52.55 51.87 1m9n s ASP 148 Cb 0.14 -0.54 1.41 0.00 -1.46 0.00 0.00 42.92 42.47 1m9n s ASP 148 CO 0.19 -0.29 1.81 -0.65 0.52 0.00 0.00 175.17 176.75 1m9n h PRO 149 N 8.27 0.00 0.00 4.34 0.11 -1.91 0.10 132.00 142.92 1m9n h PRO 149 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.94 1m9n h PRO 149 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1m9n h PRO 149 CO 0.32 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.11 1m9n h ALA 150 N 1.22 1.00 -0.01 -0.75 0.00 -1.94 -2.73 119.26 116.05 1m9n h ALA 150 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1m9n h ALA 150 Cb 1.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1m9n h ALA 150 CO -0.00 0.00 -0.47 -0.25 0.00 0.00 0.00 179.25 178.53 1m9n n ASP 151 N -2.76 1.37 -0.03 0.00 8.00 0.35 -4.50 116.55 118.98 1m9n n ASP 151 Ca -0.00 -1.09 -0.10 0.00 0.71 0.00 0.00 54.79 54.31 1m9n n ASP 151 Cb 0.19 0.40 -0.04 0.00 -0.02 0.00 0.00 41.12 41.65 1m9n n ASP 151 CO 0.00 0.00 0.00 1.88 -0.39 0.00 0.00 177.20 178.69 1m9n h TYR 152 N 1.41 0.18 0.23 1.24 0.05 -1.60 -1.11 116.97 117.38 1m9n h TYR 152 Ca 0.00 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 1m9n h TYR 152 Cb 0.60 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 38.28 1m9n h TYR 152 CO 0.00 0.11 -0.16 1.03 -1.05 0.00 0.00 178.16 178.09 1m9n h SER 153 N 0.21 -0.42 -0.62 3.88 0.87 -1.79 -0.12 113.55 115.56 1m9n h SER 153 Ca 0.07 0.03 -0.04 0.00 -1.23 0.00 0.00 61.79 60.62 1m9n h SER 153 Cb -0.01 0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.06 1m9n h SER 153 CO -0.03 -0.26 0.24 0.77 -0.53 0.00 0.00 176.83 177.02 1m9n h SER 154 N -0.40 0.86 -0.34 6.23 4.64 -1.81 -1.75 113.55 120.97 1m9n h SER 154 Ca -0.02 -0.18 -0.02 0.00 -0.47 0.00 0.00 61.79 61.11 1m9n h SER 154 Cb 0.34 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.20 1m9n h SER 154 CO 0.00 0.80 0.14 0.58 -0.87 0.00 0.00 176.83 177.48 1m9n h VAL 155 N 0.86 1.19 -0.73 0.95 2.07 -1.07 -2.12 116.25 117.40 1m9n h VAL 155 Ca 0.20 -0.57 0.03 0.00 0.82 0.00 0.00 66.70 67.18 1m9n h VAL 155 Cb 0.21 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 1m9n h VAL 155 CO -0.02 0.20 0.46 0.00 0.02 0.00 0.00 177.57 178.23 1m9n h ALA 156 N 0.98 0.95 -0.24 1.67 0.00 -0.83 -1.96 119.26 119.83 1m9n h ALA 156 Ca 0.11 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1m9n h ALA 156 Cb 0.19 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1m9n h ALA 156 CO -0.01 0.25 0.09 0.87 0.00 0.00 0.00 179.25 180.45 1m9n h LYS 157 N 0.90 0.35 -0.88 0.00 1.79 -1.16 -1.94 116.57 115.63 1m9n h LYS 157 Ca 0.29 -0.07 0.01 0.00 -2.18 0.00 0.00 60.65 58.70 1m9n h LYS 157 Cb 0.01 -0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 30.56 1m9n h LYS 157 CO -0.11 0.40 0.57 1.49 -1.08 0.00 0.00 179.45 180.73 1m9n h GLU 158 N 0.23 1.17 -0.49 3.15 4.81 -1.17 -0.42 114.58 121.86 1m9n h GLU 158 Ca 0.08 -0.08 -0.12 0.00 -0.13 0.00 0.00 59.36 59.12 1m9n h GLU 158 Cb 0.18 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 1m9n h GLU 158 CO -0.01 0.78 -0.14 0.52 -0.73 0.00 0.00 179.01 179.43 1m9n h MET 159 N 1.20 0.96 -0.46 1.92 2.86 -1.27 -1.72 114.93 118.41 1m9n h MET 159 Ca 0.32 -0.38 -0.04 0.00 -2.06 0.00 0.00 59.70 57.54 1m9n h MET 159 Cb -0.12 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.47 1m9n h MET 159 CO -0.07 1.05 0.14 0.00 1.06 0.00 0.00 176.91 179.09 1m9n h ALA 160 N 0.88 0.61 0.00 6.32 0.00 -0.92 -2.85 119.26 123.30 1m9n h ALA 160 Ca 0.12 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1m9n h ALA 160 Cb 0.71 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1m9n h ALA 160 CO 0.05 0.27 0.00 0.00 0.00 0.00 0.00 179.25 179.57 1m9n h ALA 161 N 1.00 1.00 -2.64 0.00 0.00 -1.08 -3.46 119.26 114.08 1m9n h ALA 161 Ca 0.15 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.56 1m9n h ALA 161 Cb 0.28 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.11 1m9n h ALA 161 CO -0.00 0.00 0.46 -1.54 0.00 0.00 0.00 179.25 178.17 1m9n s SER 162 N -4.87 6.53 0.00 0.00 1.04 -0.65 -4.92 113.70 110.83 1m9n s SER 162 Ca 0.09 2.21 0.00 0.00 0.48 0.00 0.00 55.95 58.73 1m9n s SER 162 Cb 0.10 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.62 1m9n s SER 162 CO 0.58 -0.66 0.56 0.29 0.98 0.00 0.00 173.24 174.99 1m9n n LYS 163 N -0.12 0.98 -0.46 4.02 5.02 -1.26 -3.26 118.16 123.09 1m9n n LYS 163 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 1m9n n LYS 163 Cb 0.48 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 34.07 1m9n n LYS 163 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1m9n n ASP 164 N 0.08 0.00 -2.52 4.39 5.75 -1.26 -5.00 116.55 117.99 1m9n n ASP 164 Ca 0.00 -1.23 -0.14 0.00 -0.01 0.00 0.00 54.79 53.41 1m9n n ASP 164 Cb 0.28 -0.05 -0.00 0.00 -1.03 0.00 0.00 41.12 40.32 1m9n n ASP 164 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1m9n n LYS 165 N 0.00 -2.33 -4.38 0.11 5.02 -1.20 -4.94 118.16 110.44 1m9n n LYS 165 Ca 0.00 0.65 -0.19 0.00 -2.02 0.00 0.00 58.31 56.75 1m9n n LYS 165 Cb 0.55 -5.28 -0.10 0.00 -0.02 0.00 0.00 35.03 30.17 1m9n n LYS 165 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1m9n s ASP 166 N -2.10 1.76 0.66 4.39 2.15 -1.26 -4.92 116.67 117.35 1m9n s ASP 166 Ca 0.04 -1.38 -0.06 0.00 0.43 0.00 0.00 52.55 51.58 1m9n s ASP 166 Cb -0.02 0.04 0.04 0.00 -0.30 0.00 0.00 42.92 42.69 1m9n s ASP 166 CO 0.05 -0.67 0.96 0.42 -0.17 0.00 0.00 175.17 175.76 1m9n s THR 167 N -3.53 2.72 0.61 1.71 -4.23 -1.26 -4.17 115.64 107.49 1m9n s THR 167 Ca 0.37 -0.22 -0.07 0.00 -1.18 0.00 0.00 61.69 60.58 1m9n s THR 167 Cb 0.08 -3.13 0.01 0.00 1.34 0.00 0.00 72.50 70.80 1m9n s THR 167 CO 0.14 -0.14 0.94 -0.94 -0.54 0.00 0.00 174.62 174.09 1m9n s SER 168 N -4.45 5.59 0.33 3.99 1.04 -1.26 -4.96 113.70 113.98 1m9n s SER 168 Ca 0.58 0.82 0.06 0.00 0.48 0.00 0.00 55.95 57.89 1m9n s SER 168 Cb -0.11 -1.78 0.57 0.00 0.10 0.00 0.00 66.02 64.80 1m9n s SER 168 CO 0.44 -1.11 1.80 -0.37 0.98 0.00 0.00 173.24 174.98 1m9n h VAL 169 N -0.27 1.24 -0.41 5.02 -1.51 -1.94 -2.35 116.25 116.04 1m9n h VAL 169 Ca -0.45 -1.13 -0.10 0.00 -1.23 0.00 0.00 66.70 63.79 1m9n h VAL 169 Cb 1.25 1.36 -0.01 0.00 -2.13 0.00 0.00 31.29 31.76 1m9n h VAL 169 CO 0.61 0.35 -0.13 -0.33 -1.23 0.00 0.00 177.57 176.84 1m9n h GLU 170 N 0.30 0.81 -0.45 5.19 4.39 -1.97 -1.48 114.58 121.36 1m9n h GLU 170 Ca 0.05 -0.33 0.01 0.00 0.34 0.00 0.00 59.36 59.43 1m9n h GLU 170 Cb 0.58 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.17 1m9n h GLU 170 CO 0.04 0.95 0.29 1.15 -1.16 0.00 0.00 179.01 180.28 1m9n h THR 171 N 0.62 1.09 0.00 1.13 2.02 -1.90 -1.82 112.91 114.05 1m9n h THR 171 Ca 0.10 -0.20 -0.04 0.00 0.77 0.00 0.00 66.41 67.04 1m9n h THR 171 Cb 0.67 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 1m9n h THR 171 CO 0.05 0.11 -0.19 0.03 0.37 0.00 0.00 175.52 175.89 1m9n h ARG 172 N 0.58 0.00 -0.11 6.66 3.08 -1.20 -2.05 114.38 121.34 1m9n h ARG 172 Ca 0.17 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 1m9n h ARG 172 Cb -0.04 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.00 1m9n h ARG 172 CO -0.05 0.19 0.02 0.00 -1.07 0.00 0.00 179.97 179.05 1m9n h ARG 173 N 0.00 0.18 -0.08 0.04 3.08 -0.42 -1.64 114.38 115.54 1m9n h ARG 173 Ca -0.00 -0.05 -0.12 0.00 0.07 0.00 0.00 59.98 59.88 1m9n h ARG 173 Cb 0.35 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 1m9n h ARG 173 CO 0.02 0.38 -0.51 1.12 -1.07 0.00 0.00 179.97 179.92 1m9n h HIS 174 N -0.04 0.25 -0.58 3.04 2.07 -1.15 -1.76 115.15 116.98 1m9n h HIS 174 Ca 0.03 -0.08 -0.11 0.00 -2.85 0.00 0.00 60.37 57.36 1m9n h HIS 174 Cb 0.28 -0.05 -0.02 0.00 2.57 0.00 0.00 27.41 30.19 1m9n h HIS 174 CO 0.02 0.67 -0.06 -0.07 -3.07 0.00 0.00 177.93 175.41 1m9n h LEU 175 N 0.16 1.06 -0.49 6.12 -0.00 -1.37 -0.89 115.31 119.90 1m9n h LEU 175 Ca 0.01 -0.33 0.00 0.00 -0.00 0.00 0.00 57.88 57.56 1m9n h LEU 175 Cb 0.95 -0.29 -0.02 0.00 -0.00 0.00 0.00 40.66 41.30 1m9n h LEU 175 CO 0.08 1.14 0.32 0.00 -0.00 0.00 0.00 178.44 179.97 1m9n h ALA 176 N 0.95 0.62 -0.27 1.53 0.00 -1.06 -0.77 119.26 120.26 1m9n h ALA 176 Ca 0.16 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1m9n h ALA 176 Cb 0.64 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1m9n h ALA 176 CO 0.04 0.08 0.11 1.25 0.00 0.00 0.00 179.25 180.73 1m9n h LEU 177 N 0.66 0.15 -0.36 0.00 6.46 -1.07 -1.31 115.31 119.85 1m9n h LEU 177 Ca 0.18 0.02 0.02 0.00 -0.12 0.00 0.00 57.88 57.98 1m9n h LEU 177 Cb -0.06 -0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 39.84 1m9n h LEU 177 CO -0.04 0.12 0.19 0.50 -0.62 0.00 0.00 178.44 178.59 1m9n h LYS 178 N 0.25 0.37 -0.13 1.25 3.64 -0.91 -0.07 116.57 120.97 1m9n h LYS 178 Ca 0.11 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1m9n h LYS 178 Cb 0.06 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1m9n h LYS 178 CO -0.10 0.24 0.08 0.00 -2.27 0.00 0.00 179.45 177.41 1m9n h ALA 179 N 1.18 0.17 -0.28 5.00 0.00 -0.91 0.32 119.26 124.74 1m9n h ALA 179 Ca 0.15 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1m9n h ALA 179 Cb 0.05 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1m9n h ALA 179 CO -0.10 -0.36 -0.03 0.74 0.00 0.00 0.00 179.25 179.51 1m9n h PHE 180 N 0.17 0.45 -0.42 0.00 0.04 -1.04 -0.74 116.94 115.38 1m9n h PHE 180 Ca 0.05 -0.04 -0.09 0.00 2.80 0.00 0.00 57.97 60.69 1m9n h PHE 180 Cb -0.01 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 38.00 1m9n h PHE 180 CO -0.08 0.47 -0.09 1.15 -0.60 0.00 0.00 178.31 179.16 1m9n h THR 181 N 0.42 1.27 -0.50 -1.55 2.02 -0.62 -1.18 112.91 112.77 1m9n h THR 181 Ca 0.09 -1.18 -0.02 0.00 0.77 0.00 0.00 66.41 66.07 1m9n h THR 181 Cb 0.32 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 1m9n h THR 181 CO 0.01 0.40 0.22 -0.74 0.37 0.00 0.00 175.52 175.78 1m9n h HIS 182 N 0.63 0.74 -0.08 3.16 -0.00 -0.41 -1.56 115.15 117.64 1m9n h HIS 182 Ca 0.11 -0.05 -0.11 0.00 -0.00 0.00 0.00 60.37 60.32 1m9n h HIS 182 Cb 0.61 -0.23 -0.01 0.00 -0.00 0.00 0.00 27.41 27.78 1m9n h HIS 182 CO 0.05 0.60 -0.45 1.79 -0.00 0.00 0.00 177.93 179.93 1m9n h THR 183 N 0.67 1.33 -0.33 6.26 1.35 -1.03 -0.75 112.91 120.41 1m9n h THR 183 Ca 0.17 -1.59 -0.02 0.00 -0.55 0.00 0.00 66.41 64.42 1m9n h THR 183 Cb 0.16 1.76 -0.01 0.00 -1.73 0.00 0.00 68.15 68.33 1m9n h THR 183 CO -0.02 0.47 0.14 0.00 -0.25 0.00 0.00 175.52 175.87 1m9n h ALA 184 N 1.39 0.42 -0.58 6.62 0.00 -0.95 -1.97 119.26 124.20 1m9n h ALA 184 Ca 0.01 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1m9n h ALA 184 Cb 0.85 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1m9n h ALA 184 CO 0.07 0.01 0.19 1.96 0.00 0.00 0.00 179.25 181.47 1m9n h GLN 185 N 0.38 0.90 -0.16 0.00 4.20 -1.08 -1.01 115.11 118.34 1m9n h GLN 185 Ca 0.11 -0.19 0.03 0.00 0.06 0.00 0.00 58.65 58.66 1m9n h GLN 185 Cb 0.16 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 1m9n h GLN 185 CO -0.01 0.80 -0.00 -0.92 -0.67 0.00 0.00 178.83 178.03 1m9n h TYR 186 N 0.81 -0.01 0.00 2.96 3.20 -1.04 -0.61 116.97 122.29 1m9n h TYR 186 Ca 0.19 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.97 1m9n h TYR 186 Cb 0.27 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 1m9n h TYR 186 CO 0.02 -0.02 -0.49 -0.44 -1.64 0.00 0.00 178.16 175.59 1m9n h ASP 187 N 0.05 0.00 -0.53 -2.11 5.19 -1.19 -1.68 116.42 116.15 1m9n h ASP 187 Ca 0.07 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.38 1m9n h ASP 187 Cb 0.09 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.58 1m9n h ASP 187 CO -0.12 0.49 -0.07 0.00 -3.12 0.00 0.00 179.24 176.41 1m9n h ALA 188 N 1.51 0.83 -0.04 3.45 0.00 -0.90 0.31 119.26 124.42 1m9n h ALA 188 Ca -0.00 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 1m9n h ALA 188 Cb 0.88 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1m9n h ALA 188 CO 0.06 0.66 0.02 0.00 0.00 0.00 0.00 179.25 180.00 1m9n h ALA 189 N 1.00 0.06 -0.45 0.00 0.00 -0.79 -0.50 119.26 118.57 1m9n h ALA 189 Ca 0.15 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1m9n h ALA 189 Cb 0.62 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1m9n h ALA 189 CO 0.04 -0.39 0.22 0.82 0.00 0.00 0.00 179.25 179.94 1m9n h ILE 190 N -0.04 0.96 -0.30 0.00 2.04 -1.14 -0.77 117.51 118.25 1m9n h ILE 190 Ca 0.01 -0.15 0.03 0.00 1.00 0.00 0.00 64.86 65.75 1m9n h ILE 190 Cb 0.11 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 36.64 1m9n h ILE 190 CO -0.00 0.08 0.12 0.28 0.00 0.00 0.00 178.15 178.63 1m9n h SER 191 N 0.44 0.15 -0.59 1.72 0.02 -0.79 -1.25 113.55 113.26 1m9n h SER 191 Ca 0.20 0.02 0.02 0.00 -0.84 0.00 0.00 61.79 61.20 1m9n h SER 191 Cb 0.11 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.62 1m9n h SER 191 CO -0.14 0.13 0.36 -0.78 -1.14 0.00 0.00 176.83 175.25 1m9n h ASP 192 N 0.26 0.60 -0.13 3.07 3.58 -0.77 0.11 116.42 123.14 1m9n h ASP 192 Ca 0.13 0.00 0.01 0.00 0.42 0.00 0.00 57.03 57.59 1m9n h ASP 192 Cb 0.08 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 40.99 1m9n h ASP 192 CO -0.12 0.42 0.04 0.22 -2.88 0.00 0.00 179.24 176.92 1m9n h TYR 193 N 0.72 0.07 -0.17 0.28 3.20 -0.81 -2.30 116.97 117.96 1m9n h TYR 193 Ca 0.24 0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.98 1m9n h TYR 193 Cb 0.01 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 1m9n h TYR 193 CO -0.05 0.04 -0.44 0.74 -1.64 0.00 0.00 178.16 176.80 1m9n h PHE 194 N 0.10 0.49 -0.48 -3.82 0.04 -0.92 -1.39 116.94 110.96 1m9n h PHE 194 Ca 0.05 -0.15 0.05 0.00 2.80 0.00 0.00 57.97 60.73 1m9n h PHE 194 Cb 0.03 -0.10 -0.05 0.00 2.20 0.00 0.00 35.95 38.03 1m9n h PHE 194 CO -0.11 0.78 0.21 0.00 -0.60 0.00 0.00 178.31 178.60 1m9n h ARG 195 N 0.34 0.41 -0.00 1.51 3.08 -0.67 0.35 114.38 119.39 1m9n h ARG 195 Ca 0.02 -0.02 -0.12 0.00 0.07 0.00 0.00 59.98 59.93 1m9n h ARG 195 Cb 0.91 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.85 1m9n h ARG 195 CO 0.08 0.27 -0.58 0.87 -1.07 0.00 0.00 179.97 179.53 1m9n h LYS 196 N 0.42 0.01 0.17 0.04 1.57 -1.18 0.14 116.57 117.75 1m9n h LYS 196 Ca 0.22 -0.01 -0.33 0.00 -1.87 0.00 0.00 60.65 58.66 1m9n h LYS 196 Cb 0.17 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.49 1m9n h LYS 196 CO -0.18 0.59 -1.64 1.49 -0.57 0.00 0.00 179.45 179.13 1m9n h GLU 197 N 0.01 0.36 0.00 3.15 4.57 -0.84 -3.40 114.58 118.43 1m9n h GLU 197 Ca -0.01 -0.62 -0.02 0.00 -1.18 0.00 0.00 59.36 57.53 1m9n h GLU 197 Cb 1.03 0.23 -0.00 0.00 -0.16 0.00 0.00 28.75 29.85 1m9n h GLU 197 CO 0.08 1.30 -1.55 0.66 -1.18 0.00 0.00 179.01 178.31 1m9n n TYR 198 N -3.69 0.00 -1.42 0.92 4.01 0.12 -4.72 117.16 112.38 1m9n n TYR 198 Ca -0.24 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.52 1m9n n TYR 198 Cb 1.03 -0.30 0.20 0.00 -0.31 0.00 0.00 39.34 39.96 1m9n n TYR 198 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1m9n n SER 199 N -1.96 2.28 -4.72 7.72 2.88 0.49 -4.99 113.62 115.32 1m9n n SER 199 Ca -0.04 -3.67 -0.42 0.00 -1.33 0.00 0.00 58.87 53.41 1m9n n SER 199 Cb 0.37 -0.56 -0.03 0.00 -0.75 0.00 0.00 64.21 63.24 1m9n n SER 199 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1m9n s LYS 200 N -3.16 4.24 0.00 -1.46 2.20 -1.17 -1.10 119.74 119.28 1m9n s LYS 200 Ca 0.40 2.30 0.00 0.00 -0.36 0.00 0.00 55.97 58.31 1m9n s LYS 200 Cb 0.37 -3.18 0.00 0.00 -1.51 0.00 0.00 37.83 33.50 1m9n s LYS 200 CO -0.02 -0.57 0.00 0.41 -0.36 0.00 0.00 175.35 174.81 1m9n n GLY 201 N 3.70 0.73 0.33 5.54 0.00 0.17 -4.81 105.19 110.85 1m9n n GLY 201 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1m9n n GLY 201 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1m9n n VAL 202 N -2.09 0.00 0.42 1.61 0.31 -0.30 -4.86 118.33 113.42 1m9n n VAL 202 Ca 0.00 0.09 0.07 0.00 -0.01 0.00 0.00 64.34 64.49 1m9n n VAL 202 Cb 0.01 -0.93 0.09 0.00 -0.91 0.00 0.00 33.84 32.11 1m9n n VAL 202 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1m9n n SER 203 N -1.85 2.46 -3.89 4.52 3.41 -0.26 -0.41 113.62 117.60 1m9n n SER 203 Ca 0.00 -1.70 -0.11 0.00 -0.26 0.00 0.00 58.87 56.79 1m9n n SER 203 Cb 0.00 -0.07 -0.13 0.00 -0.26 0.00 0.00 64.21 63.75 1m9n n SER 203 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1m9n s GLN 204 N -1.18 0.09 -0.22 4.33 -0.44 -0.76 -1.95 119.66 119.53 1m9n s GLN 204 Ca 0.20 -0.10 -0.04 0.00 -2.50 0.00 0.00 55.36 52.92 1m9n s GLN 204 Cb 0.13 0.03 0.07 0.00 -1.64 0.00 0.00 33.01 31.61 1m9n s GLN 204 CO 0.19 -0.01 0.09 -1.17 0.50 0.00 0.00 175.29 174.89 1m9n s LEU 205 N -0.30 0.66 0.24 3.68 2.96 0.91 0.43 118.68 127.26 1m9n s LEU 205 Ca -0.03 -0.90 -0.31 0.00 -0.22 0.00 0.00 54.13 52.66 1m9n s LEU 205 Cb -0.02 -0.37 -0.12 0.00 0.50 0.00 0.00 46.19 46.17 1m9n s LEU 205 CO -0.00 -0.37 1.62 -2.65 -1.32 0.00 0.00 176.35 173.63 1m9n n PRO 206 N 5.20 2.58 -4.03 0.98 -0.02 -1.26 -1.19 135.00 137.26 1m9n n PRO 206 Ca -0.07 0.93 -0.24 0.00 -2.02 0.00 0.00 63.50 62.09 1m9n n PRO 206 Cb 0.46 -2.72 -0.04 0.00 -0.02 0.00 0.00 33.50 31.18 1m9n n PRO 206 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1m9n s LEU 207 N 0.41 4.04 0.16 2.45 1.43 -0.04 -4.90 118.68 122.23 1m9n s LEU 207 Ca 0.71 -0.04 -0.15 0.00 -1.03 0.00 0.00 54.13 53.62 1m9n s LEU 207 Cb -0.54 -2.61 0.10 0.00 0.03 0.00 0.00 46.19 43.17 1m9n s LEU 207 CO 0.41 0.02 1.73 0.03 0.23 0.00 0.00 176.35 178.77 1m9n h ARG 208 N 1.94 0.22 0.00 1.70 3.08 -1.85 -3.41 114.38 116.06 1m9n h ARG 208 Ca -0.49 -0.01 0.10 0.00 0.07 0.00 0.00 59.98 59.65 1m9n h ARG 208 Cb 1.21 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.19 1m9n h ARG 208 CO 0.64 0.15 0.38 2.48 -1.07 0.00 0.00 179.97 182.54 1m9n n TYR 209 N -5.08 -1.08 0.00 3.04 0.18 -1.26 -4.90 117.16 108.06 1m9n n TYR 209 Ca 0.03 -0.82 0.00 0.00 1.88 0.00 0.00 57.90 58.99 1m9n n TYR 209 Cb 0.17 0.40 0.00 0.00 -0.38 0.00 0.00 39.34 39.53 1m9n n TYR 209 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1m9n n GLY 210 N -0.46 1.27 0.33 -7.48 0.00 0.55 -3.05 105.19 96.35 1m9n n GLY 210 Ca -0.01 -1.44 0.10 0.00 0.00 0.00 0.00 46.02 44.67 1m9n n GLY 210 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1m9n h MET 211 N 0.00 0.33 -4.16 1.61 1.85 -1.96 -3.38 114.93 109.22 1m9n h MET 211 Ca 0.00 -0.02 -0.13 0.00 -0.61 0.00 0.00 59.70 58.94 1m9n h MET 211 Cb 0.00 -0.07 -0.16 0.00 0.43 0.00 0.00 31.60 31.79 1m9n h MET 211 CO 0.00 0.22 -0.66 -0.80 -0.40 0.00 0.00 176.91 175.27 1m9n s ASN 212 N -6.48 0.42 0.38 1.39 0.01 -1.26 -4.89 114.94 104.50 1m9n s ASN 212 Ca -0.07 -0.88 0.09 0.00 -0.71 0.00 0.00 52.86 51.29 1m9n s ASN 212 Cb 0.19 0.19 0.84 0.00 0.41 0.00 0.00 41.25 42.88 1m9n s ASN 212 CO 0.73 -0.55 1.94 -0.65 -1.51 0.00 0.00 177.10 177.06 1m9n h PRO 213 N 3.40 0.62 0.00 -0.60 0.11 -1.96 -1.27 132.00 132.30 1m9n h PRO 213 Ca -0.34 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1m9n h PRO 213 Cb 1.16 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1m9n h PRO 213 CO 0.61 0.41 0.00 -2.39 -0.21 0.00 0.00 178.00 176.42 1m9n n HIS 214 N -4.50 0.00 -3.42 0.65 1.44 -1.26 -4.50 115.22 103.63 1m9n n HIS 214 Ca 0.12 0.00 -0.44 0.00 -2.01 0.00 0.00 57.72 55.40 1m9n n HIS 214 Cb 0.34 -0.18 -0.07 0.00 0.12 0.00 0.00 29.99 30.20 1m9n n HIS 214 CO 0.00 0.00 0.00 -0.65 -2.81 0.00 0.00 176.34 172.88 1m9n s GLN 215 N -2.36 2.80 0.02 -1.40 -0.21 -0.48 -5.03 119.66 112.99 1m9n s GLN 215 Ca 0.20 -1.66 -0.15 0.00 0.02 0.00 0.00 55.36 53.77 1m9n s GLN 215 Cb 0.12 -4.12 0.02 0.00 1.00 0.00 0.00 33.01 30.03 1m9n s GLN 215 CO 0.24 -1.22 0.33 -1.54 -2.12 0.00 0.00 175.29 170.98 1m9n s SER 216 N 3.06 -0.18 0.92 5.90 1.04 -1.26 -0.33 113.70 122.84 1m9n s SER 216 Ca 0.04 -0.03 -0.12 0.00 0.48 0.00 0.00 55.95 56.32 1m9n s SER 216 Cb -0.27 0.35 0.20 0.00 0.10 0.00 0.00 66.02 66.40 1m9n s SER 216 CO 0.02 -0.55 1.26 -2.16 0.98 0.00 0.00 173.24 172.79 1m9n s PRO 217 N -2.01 0.70 0.04 4.02 0.04 -1.26 -5.06 135.00 131.46 1m9n s PRO 217 Ca -0.09 -0.73 -0.11 0.00 0.04 0.00 0.00 61.00 60.11 1m9n s PRO 217 Cb -0.03 -1.97 0.01 0.00 0.04 0.00 0.00 34.50 32.55 1m9n s PRO 217 CO 0.00 -2.29 0.23 0.00 0.04 0.00 0.00 177.00 174.98 1m9n s ALA 218 N -3.73 -0.48 0.13 8.56 0.00 -1.26 -4.74 121.76 120.24 1m9n s ALA 218 Ca 0.74 -0.16 -0.22 0.00 0.00 0.00 0.00 51.96 52.32 1m9n s ALA 218 Cb -0.03 0.27 0.06 0.00 0.00 0.00 0.00 23.12 23.43 1m9n s ALA 218 CO 0.51 -0.37 0.57 1.14 0.00 0.00 0.00 175.76 177.62 1m9n s GLN 219 N -2.45 1.22 -0.07 0.00 -2.07 -1.26 -0.86 119.66 114.18 1m9n s GLN 219 Ca -0.06 -0.44 0.03 0.00 -1.82 0.00 0.00 55.36 53.07 1m9n s GLN 219 Cb -0.01 0.56 -0.02 0.00 -1.09 0.00 0.00 33.01 32.45 1m9n s GLN 219 CO -0.03 -0.51 -0.16 -1.17 -1.32 0.00 0.00 175.29 172.09 1m9n s LEU 220 N -2.61 2.58 0.22 2.60 2.96 -0.33 -4.90 118.68 119.20 1m9n s LEU 220 Ca 0.00 -0.30 -0.12 0.00 -0.22 0.00 0.00 54.13 53.49 1m9n s LEU 220 Cb -0.00 -1.53 -0.00 0.00 0.50 0.00 0.00 46.19 45.15 1m9n s LEU 220 CO -0.11 0.28 0.43 -0.72 -1.32 0.00 0.00 176.35 174.91 1m9n s TYR 221 N -0.34 0.36 0.04 5.38 -0.85 -1.26 -0.06 117.35 120.61 1m9n s TYR 221 Ca 0.03 -0.71 0.02 0.00 -0.52 0.00 0.00 57.07 55.89 1m9n s TYR 221 Cb -0.13 0.13 -0.02 0.00 0.38 0.00 0.00 41.96 42.32 1m9n s TYR 221 CO 0.02 -0.92 -0.08 -0.08 -1.52 0.00 0.00 175.55 172.98 1m9n s THR 222 N -4.00 0.53 -1.70 -3.49 -1.32 -0.82 -5.00 115.64 99.84 1m9n s THR 222 Ca 0.21 -1.03 0.26 0.00 -1.21 0.00 0.00 61.69 59.92 1m9n s THR 222 Cb 0.00 -0.59 0.59 0.00 -1.51 0.00 0.00 72.50 70.99 1m9n s THR 222 CO 0.06 -0.35 1.89 0.35 -2.21 0.00 0.00 174.62 174.36 1m9n n THR 223 N 1.55 0.10 -2.12 5.08 -2.24 -1.26 -4.80 114.28 110.60 1m9n n THR 223 Ca -0.22 0.03 -0.27 0.00 -2.27 0.00 0.00 64.05 61.32 1m9n n THR 223 Cb 0.55 -0.61 0.08 0.00 -2.10 0.00 0.00 70.33 68.25 1m9n n THR 223 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1m9n s ARG 224 N -2.30 2.06 0.43 -0.78 0.52 -1.26 -4.97 118.95 112.64 1m9n s ARG 224 Ca 0.31 -0.18 0.10 0.00 -0.52 0.00 0.00 55.73 55.44 1m9n s ARG 224 Cb 0.18 -2.10 0.94 0.00 0.52 0.00 0.00 34.95 34.49 1m9n s ARG 224 CO 0.35 -1.39 2.05 -1.35 0.02 0.00 0.00 175.30 174.98 1m9n h PRO 225 N -0.77 0.34 -3.25 3.54 0.11 -1.97 -3.45 132.00 126.56 1m9n h PRO 225 Ca -0.45 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 65.49 1m9n h PRO 225 Cb 1.32 -0.07 -0.22 0.00 0.11 0.00 0.00 31.00 32.13 1m9n h PRO 225 CO 0.61 0.28 -0.41 0.15 -0.21 0.00 0.00 178.00 178.41 1m9n s LYS 226 N -5.22 0.48 0.35 1.05 1.02 -1.26 -4.03 119.74 112.12 1m9n s LYS 226 Ca -0.07 -0.10 -0.26 0.00 0.02 0.00 0.00 55.97 55.55 1m9n s LYS 226 Cb 0.17 0.21 -0.09 0.00 -0.52 0.00 0.00 37.83 37.60 1m9n s LYS 226 CO 0.72 -0.11 1.07 -0.51 -0.92 0.00 0.00 175.35 175.60 1m9n s LEU 227 N -0.89 4.33 0.22 3.17 1.43 0.45 -4.91 118.68 122.48 1m9n s LEU 227 Ca -0.10 2.15 0.26 0.00 -1.03 0.00 0.00 54.13 55.41 1m9n s LEU 227 Cb -0.05 -3.93 0.84 0.00 0.03 0.00 0.00 46.19 43.08 1m9n s LEU 227 CO 0.02 -0.34 1.77 -0.81 0.23 0.00 0.00 176.35 177.22 1m9n n PRO 228 N 0.50 0.25 -3.89 1.29 -0.04 -1.26 -4.74 135.00 127.11 1m9n n PRO 228 Ca 0.02 0.25 -0.36 0.00 -0.04 0.00 0.00 63.50 63.38 1m9n n PRO 228 Cb 0.47 -1.82 -0.12 0.00 -0.04 0.00 0.00 33.50 32.00 1m9n n PRO 228 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1m9n s LEU 229 N -4.53 3.54 0.20 1.53 2.96 -1.26 -1.67 118.68 119.45 1m9n s LEU 229 Ca 0.10 -0.11 0.10 0.00 -0.22 0.00 0.00 54.13 53.99 1m9n s LEU 229 Cb 0.12 -1.93 -0.04 0.00 0.50 0.00 0.00 46.19 44.84 1m9n s LEU 229 CO 0.56 0.04 -0.19 0.42 -1.32 0.00 0.00 176.35 175.87 1m9n s THR 230 N 1.15 2.04 -0.32 3.68 -4.23 -0.37 -4.97 115.64 112.62 1m9n s THR 230 Ca 0.04 -2.11 -0.16 0.00 -1.18 0.00 0.00 61.69 58.29 1m9n s THR 230 Cb -0.14 -2.03 -0.02 0.00 1.34 0.00 0.00 72.50 71.65 1m9n s THR 230 CO 0.03 -0.36 0.40 -0.69 -0.54 0.00 0.00 174.62 173.47 1m9n s VAL 231 N -2.27 5.13 -0.06 2.29 1.01 -1.26 -1.12 120.40 124.12 1m9n s VAL 231 Ca 0.21 0.30 0.13 0.00 0.00 0.00 0.00 61.98 62.62 1m9n s VAL 231 Cb -0.05 -3.82 -0.20 0.00 0.00 0.00 0.00 36.38 32.32 1m9n s VAL 231 CO 0.09 -0.04 0.76 0.58 0.00 0.00 0.00 175.10 176.49 1m9n h VAL 232 N 5.51 0.80 -2.33 2.92 2.07 -0.67 -3.48 116.25 121.06 1m9n h VAL 232 Ca -0.30 -2.54 -0.07 0.00 0.82 0.00 0.00 66.70 64.61 1m9n h VAL 232 Cb 1.14 2.33 -0.19 0.00 -1.52 0.00 0.00 31.29 33.06 1m9n h VAL 232 CO 0.70 0.45 0.06 0.21 0.02 0.00 0.00 177.57 179.01 1m9n s ASN 233 N -6.05 -0.52 0.40 0.57 2.47 -0.77 -4.94 114.94 106.09 1m9n s ASN 233 Ca -0.04 0.51 0.00 0.00 0.42 0.00 0.00 52.86 53.75 1m9n s ASN 233 Cb 0.08 0.48 0.00 0.00 -1.45 0.00 0.00 41.25 40.36 1m9n s ASN 233 CO 0.82 -0.58 0.00 0.61 -3.72 0.00 0.00 177.10 174.23 1m9n n GLY 234 N 0.94 0.06 3.52 1.21 0.00 -1.22 -0.75 105.19 108.96 1m9n n GLY 234 Ca -0.20 -0.94 -0.05 0.00 0.00 0.00 0.00 46.02 44.83 1m9n n GLY 234 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1m9n s SER 235 N -4.00 -0.83 0.37 1.61 0.15 -1.26 -4.93 113.70 104.80 1m9n s SER 235 Ca 0.00 1.36 -0.24 0.00 0.70 0.00 0.00 55.95 57.77 1m9n s SER 235 Cb 0.00 1.74 -0.10 0.00 -1.71 0.00 0.00 66.02 65.95 1m9n s SER 235 CO 0.00 -0.22 0.95 -2.16 1.20 0.00 0.00 173.24 173.01 1m9n s PRO 236 N 2.43 4.42 0.32 5.44 0.04 -1.26 -4.92 135.00 141.47 1m9n s PRO 236 Ca -0.06 1.26 0.05 0.00 0.04 0.00 0.00 61.00 62.29 1m9n s PRO 236 Cb -0.10 -2.54 0.05 0.00 0.04 0.00 0.00 34.50 31.94 1m9n s PRO 236 CO -0.17 0.14 0.41 0.41 0.04 0.00 0.00 177.00 177.82 1m9n n GLY 237 N 0.08 2.11 0.27 0.56 0.00 -1.26 -3.48 105.19 103.46 1m9n n GLY 237 Ca 0.04 -2.19 -0.15 0.00 0.00 0.00 0.00 46.02 43.71 1m9n n GLY 237 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1m9n h PHE 238 N 0.15 -0.57 -0.64 1.61 3.04 -1.71 -2.83 116.94 115.98 1m9n h PHE 238 Ca -0.16 -0.01 -0.03 0.00 3.98 0.00 0.00 57.97 61.75 1m9n h PHE 238 Cb 0.70 0.19 -0.03 0.00 2.56 0.00 0.00 35.95 39.37 1m9n h PHE 238 CO 0.00 -0.29 0.26 0.82 -2.02 0.00 0.00 178.31 177.08 1m9n h ILE 239 N -0.75 1.22 -0.82 1.41 2.04 -1.88 -1.05 117.51 117.67 1m9n h ILE 239 Ca -0.06 -0.68 0.19 0.00 1.00 0.00 0.00 64.86 65.31 1m9n h ILE 239 Cb 0.54 0.45 -0.12 0.00 -0.74 0.00 0.00 36.82 36.95 1m9n h ILE 239 CO 0.10 0.27 0.28 0.78 0.00 0.00 0.00 178.15 179.59 1m9n h ASN 240 N 0.92 0.16 -0.07 1.72 -0.26 -1.93 0.14 115.58 116.26 1m9n h ASN 240 Ca 0.22 0.15 -0.20 0.00 -0.56 0.00 0.00 56.30 55.91 1m9n h ASN 240 Cb 0.16 0.17 0.00 0.00 -1.06 0.00 0.00 38.32 37.59 1m9n h ASN 240 CO -0.02 -0.02 -0.70 -0.07 -1.06 0.00 0.00 177.43 175.56 1m9n h LEU 241 N 0.34 0.82 -0.76 1.61 3.38 -0.98 -0.09 115.31 119.62 1m9n h LEU 241 Ca 0.49 -0.50 0.04 0.00 0.09 0.00 0.00 57.88 58.00 1m9n h LEU 241 Cb 0.88 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.34 1m9n h LEU 241 CO -0.53 1.28 0.47 0.00 0.09 0.00 0.00 178.44 179.76 1m9n h ASP 243 N 0.89 0.01 -0.45 0.00 3.32 -0.90 -2.96 116.42 116.33 1m9n h ASP 243 Ca 0.32 -0.49 0.04 0.00 0.02 0.00 0.00 57.03 56.92 1m9n h ASP 243 Cb 0.09 -0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.60 1m9n h ASP 243 CO -0.14 0.50 0.22 0.00 -1.72 0.00 0.00 179.24 178.09 1m9n h ALA 244 N 0.51 0.57 -0.04 3.45 0.00 -0.77 0.38 119.26 123.35 1m9n h ALA 244 Ca 0.00 0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 1m9n h ALA 244 Cb 0.50 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1m9n h ALA 244 CO 0.00 -0.14 -0.62 -0.07 0.00 0.00 0.00 179.25 178.41 1m9n h LEU 245 N 0.43 0.16 -0.00 0.00 3.38 -1.07 0.83 115.31 119.04 1m9n h LEU 245 Ca 0.20 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 1m9n h LEU 245 Cb 0.13 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 40.84 1m9n h LEU 245 CO -0.15 0.74 -0.43 0.78 0.09 0.00 0.00 178.44 179.47 1m9n h ASN 246 N 0.10 0.38 -0.61 -0.43 2.35 -1.30 -3.02 115.58 113.05 1m9n h ASN 246 Ca -0.01 -0.77 -0.02 0.00 -0.55 0.00 0.00 56.30 54.96 1m9n h ASN 246 Cb 1.12 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 39.35 1m9n h ASN 246 CO 0.09 1.10 0.33 0.00 -1.65 0.00 0.00 177.43 177.30 1m9n h ALA 247 N 0.29 1.39 -0.17 -0.83 0.00 -0.15 -2.46 119.26 117.32 1m9n h ALA 247 Ca -0.05 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1m9n h ALA 247 Cb 1.16 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1m9n h ALA 247 CO 0.08 0.50 0.07 2.35 0.00 0.00 0.00 179.25 182.25 1m9n h TRP 248 N 0.89 0.13 -0.69 0.00 2.91 -0.89 -2.24 115.95 116.06 1m9n h TRP 248 Ca 0.22 0.01 0.02 0.00 1.13 0.00 0.00 58.89 60.27 1m9n h TRP 248 Cb 0.05 -0.03 -0.04 0.00 -0.51 0.00 0.00 29.16 28.63 1m9n h TRP 248 CO 0.01 0.07 0.44 1.96 -1.03 0.00 0.00 178.44 179.88 1m9n h GLN 249 N 0.16 0.85 0.25 2.65 4.20 -1.36 -0.81 115.11 121.04 1m9n h GLN 249 Ca 0.07 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.74 1m9n h GLN 249 Cb 0.03 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 27.59 1m9n h GLN 249 CO -0.06 0.56 -0.38 1.25 -0.67 0.00 0.00 178.83 179.53 1m9n h LEU 250 N 0.87 -1.06 -0.66 1.46 6.46 -1.17 -0.16 115.31 121.05 1m9n h LEU 250 Ca 0.27 0.10 -0.14 0.00 -0.12 0.00 0.00 57.88 58.00 1m9n h LEU 250 Cb -0.03 0.38 -0.01 0.00 -0.73 0.00 0.00 40.66 40.27 1m9n h LEU 250 CO -0.09 -0.49 -0.43 -0.37 -0.62 0.00 0.00 178.44 176.44 1m9n h VAL 251 N -0.69 1.31 -0.90 1.05 -1.51 -1.31 -0.22 116.25 113.97 1m9n h VAL 251 Ca -0.00 -1.61 -0.02 0.00 -1.23 0.00 0.00 66.70 63.84 1m9n h VAL 251 Cb 0.67 1.60 -0.04 0.00 -2.13 0.00 0.00 31.29 31.39 1m9n h VAL 251 CO -0.14 0.50 0.49 0.50 -1.23 0.00 0.00 177.57 177.70 1m9n h LYS 252 N 0.44 1.25 -0.16 5.19 3.64 -1.07 -0.18 116.57 125.68 1m9n h LYS 252 Ca 0.03 -0.15 -0.18 0.00 -1.27 0.00 0.00 60.65 59.09 1m9n h LYS 252 Cb 0.93 -0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 32.50 1m9n h LYS 252 CO 0.08 0.91 -0.63 0.93 -2.27 0.00 0.00 179.45 178.48 1m9n h GLU 253 N 1.26 0.58 0.13 1.90 5.08 -0.47 -1.50 114.58 121.55 1m9n h GLU 253 Ca 0.32 -0.41 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1m9n h GLU 253 Cb 0.02 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1m9n h GLU 253 CO -0.05 1.03 -0.06 -0.07 -1.00 0.00 0.00 179.01 178.85 1m9n h LEU 254 N 0.43 -0.14 -0.65 1.33 3.38 -0.74 -0.26 115.31 118.64 1m9n h LEU 254 Ca -0.01 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 57.99 1m9n h LEU 254 Cb 1.20 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.94 1m9n h LEU 254 CO 0.12 -0.09 0.40 0.50 0.09 0.00 0.00 178.44 179.46 1m9n h LYS 255 N -0.18 0.75 -0.06 1.13 1.63 -1.02 -0.84 116.57 117.98 1m9n h LYS 255 Ca -0.02 -0.05 -0.00 0.00 -0.85 0.00 0.00 60.65 59.74 1m9n h LYS 255 Cb 0.14 -0.17 -0.00 0.00 -0.60 0.00 0.00 32.23 31.60 1m9n h LYS 255 CO 0.03 0.50 0.03 1.96 -3.45 0.00 0.00 179.45 178.51 1m9n h GLN 256 N 0.77 0.08 -0.25 1.90 4.20 -1.07 0.83 115.11 121.57 1m9n h GLN 256 Ca 0.27 -0.01 -0.12 0.00 0.06 0.00 0.00 58.65 58.84 1m9n h GLN 256 Cb 0.05 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 1m9n h GLN 256 CO -0.12 0.16 -0.36 0.00 -0.67 0.00 0.00 178.83 177.84 1m9n h ALA 257 N 0.91 0.91 0.00 3.87 0.00 -0.74 -3.35 119.26 120.86 1m9n h ALA 257 Ca 0.02 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1m9n h ALA 257 Cb 0.11 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1m9n h ALA 257 CO -0.00 0.63 -1.04 1.28 0.00 0.00 0.00 179.25 180.12 1m9n n LEU 258 N -4.05 0.17 -1.28 0.00 4.77 -0.35 -4.90 117.00 111.36 1m9n n LEU 258 Ca -0.01 -0.20 -0.12 0.00 -0.03 0.00 0.00 56.01 55.65 1m9n n LEU 258 Cb 0.49 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.57 1m9n n LEU 258 CO 0.44 0.04 -0.15 0.61 -1.33 0.00 0.00 177.39 177.01 1m9n n GLY 259 N 1.67 0.01 3.01 -0.72 0.00 0.28 -5.02 105.19 104.43 1m9n n GLY 259 Ca -0.00 -0.41 -0.18 0.00 0.00 0.00 0.00 46.02 45.43 1m9n n GLY 259 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1m9n s ILE 260 N -2.57 0.63 0.36 -0.61 1.01 -1.26 -5.08 121.20 113.69 1m9n s ILE 260 Ca 0.00 -0.35 -0.25 0.00 0.00 0.00 0.00 60.65 60.05 1m9n s ILE 260 Cb 0.00 -0.53 -0.13 0.00 0.01 0.00 0.00 42.46 41.82 1m9n s ILE 260 CO 0.00 0.17 0.86 -2.65 0.00 0.00 0.00 174.94 173.32 1m9n n PRO 261 N 2.86 1.07 -4.17 2.79 -0.02 -1.26 -4.31 135.00 131.97 1m9n n PRO 261 Ca -0.13 0.38 -0.11 0.00 -2.02 0.00 0.00 63.50 61.62 1m9n n PRO 261 Cb 0.57 -1.78 -0.10 0.00 -0.02 0.00 0.00 33.50 32.17 1m9n n PRO 261 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1m9n s ALA 262 N -1.24 0.99 0.17 3.55 0.00 -1.26 -0.97 121.76 123.01 1m9n s ALA 262 Ca 0.62 -1.34 -0.12 0.00 0.00 0.00 0.00 51.96 51.12 1m9n s ALA 262 Cb -0.64 0.15 0.00 0.00 0.00 0.00 0.00 23.12 22.63 1m9n s ALA 262 CO 0.58 -0.22 0.36 0.00 0.00 0.00 0.00 175.76 176.49 1m9n s ALA 263 N -3.52 -0.34 -0.04 0.00 0.00 -0.42 -0.81 121.76 116.63 1m9n s ALA 263 Ca 0.11 -0.64 -0.22 0.00 0.00 0.00 0.00 51.96 51.21 1m9n s ALA 263 Cb 0.05 0.84 0.05 0.00 0.00 0.00 0.00 23.12 24.05 1m9n s ALA 263 CO -0.04 -0.69 0.48 0.00 0.00 0.00 0.00 175.76 175.51 1m9n s ALA 264 N -3.93 -1.24 -0.25 0.00 0.00 -0.42 -2.07 121.76 113.85 1m9n s ALA 264 Ca 0.14 0.83 -0.01 0.00 0.00 0.00 0.00 51.96 52.91 1m9n s ALA 264 Cb 0.02 -0.01 0.03 0.00 0.00 0.00 0.00 23.12 23.15 1m9n s ALA 264 CO -0.02 -0.31 -0.07 0.45 0.00 0.00 0.00 175.76 175.82 1m9n s SER 265 N -1.17 4.30 0.00 0.00 0.15 0.06 -1.56 113.70 115.48 1m9n s SER 265 Ca -0.12 -0.90 0.02 0.00 0.70 0.00 0.00 55.95 55.66 1m9n s SER 265 Cb -0.03 -1.65 -0.03 0.00 -1.71 0.00 0.00 66.02 62.59 1m9n s SER 265 CO 0.07 -0.13 -0.03 -0.36 1.20 0.00 0.00 173.24 173.98 1m9n s PHE 266 N 1.31 2.99 -0.18 3.44 0.40 0.25 0.86 117.98 127.05 1m9n s PHE 266 Ca -0.00 0.02 -0.08 0.00 -0.60 0.00 0.00 56.93 56.27 1m9n s PHE 266 Cb -0.17 -1.64 0.07 0.00 0.51 0.00 0.00 43.02 41.80 1m9n s PHE 266 CO -0.05 0.42 0.41 0.21 0.70 0.00 0.00 175.22 176.91 1m9n s LYS 267 N -1.50 0.35 -1.50 0.44 2.47 -0.58 -0.44 119.74 118.98 1m9n s LYS 267 Ca 0.18 0.88 -0.11 0.00 -1.56 0.00 0.00 55.97 55.37 1m9n s LYS 267 Cb -0.11 0.12 0.07 0.00 -1.46 0.00 0.00 37.83 36.45 1m9n s LYS 267 CO 0.09 -0.20 0.85 0.72 0.16 0.00 0.00 175.35 176.96 1m9n n HIS 268 N 4.77 -2.08 -2.23 4.03 8.25 -1.26 -2.66 115.22 124.04 1m9n n HIS 268 Ca -0.17 0.86 -0.17 0.00 -0.26 0.00 0.00 57.72 57.99 1m9n n HIS 268 Cb 0.53 -3.88 -0.02 0.00 1.12 0.00 0.00 29.99 27.74 1m9n n HIS 268 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1m9n n VAL 269 N -4.54 -0.72 -4.04 1.59 0.31 -1.26 -4.96 118.33 104.71 1m9n n VAL 269 Ca -0.05 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.20 1m9n n VAL 269 Cb 0.57 -2.43 -0.10 0.00 -0.91 0.00 0.00 33.84 30.96 1m9n n VAL 269 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1m9n s SER 270 N -2.30 0.39 -0.00 4.52 0.01 -1.09 -4.24 113.70 111.00 1m9n s SER 270 Ca 0.00 -0.82 -0.30 0.00 1.31 0.00 0.00 55.95 56.14 1m9n s SER 270 Cb 0.00 0.17 -0.05 0.00 0.21 0.00 0.00 66.02 66.35 1m9n s SER 270 CO 0.00 -0.50 1.26 -2.16 0.41 0.00 0.00 173.24 172.25 1m9n s PRO 271 N -3.08 4.35 0.17 12.44 0.05 -1.26 -1.52 135.00 146.15 1m9n s PRO 271 Ca -0.01 1.79 0.09 0.00 0.05 0.00 0.00 61.00 62.93 1m9n s PRO 271 Cb 0.02 -3.49 -0.09 0.00 0.05 0.00 0.00 34.50 30.99 1m9n s PRO 271 CO -0.07 -0.43 1.35 0.00 0.05 0.00 0.00 177.00 177.90 1m9n h ALA 272 N 7.34 0.48 -2.44 8.56 0.00 0.15 -3.47 119.26 129.88 1m9n h ALA 272 Ca -0.38 -0.78 0.10 0.00 0.00 0.00 0.00 54.91 53.86 1m9n h ALA 272 Cb 1.18 -0.14 -0.13 0.00 0.00 0.00 0.00 17.79 18.71 1m9n h ALA 272 CO 0.87 1.06 0.43 0.20 0.00 0.00 0.00 179.25 181.82 1m9n s GLY 273 N -4.63 -0.43 -0.21 0.00 0.00 -1.01 -4.33 107.32 96.70 1m9n s GLY 273 Ca 0.01 0.70 -0.27 0.00 0.00 0.00 0.00 44.72 45.16 1m9n s GLY 273 CO 0.80 0.23 0.90 0.00 0.00 0.00 0.00 173.10 175.02 1m9n s ALA 274 N -3.29 -1.89 0.22 3.20 0.00 -1.26 -0.76 121.76 117.98 1m9n s ALA 274 Ca 0.06 1.74 -0.22 0.00 0.00 0.00 0.00 51.96 53.54 1m9n s ALA 274 Cb -0.01 -0.96 0.05 0.00 0.00 0.00 0.00 23.12 22.19 1m9n s ALA 274 CO -0.07 -0.30 0.67 0.00 0.00 0.00 0.00 175.76 176.06 1m9n s ALA 275 N -0.32 -1.41 0.31 0.00 0.00 -0.88 -1.58 121.76 117.88 1m9n s ALA 275 Ca -0.01 0.09 0.07 0.00 0.00 0.00 0.00 51.96 52.10 1m9n s ALA 275 Cb -0.03 0.86 -0.02 0.00 0.00 0.00 0.00 23.12 23.93 1m9n s ALA 275 CO -0.00 -0.91 0.35 0.14 0.00 0.00 0.00 175.76 175.34 1m9n s VAL 276 N -3.82 4.14 -0.57 0.00 -7.23 -0.87 -1.30 120.40 110.74 1m9n s VAL 276 Ca 0.06 -1.18 -0.07 0.00 -1.81 0.00 0.00 61.98 58.98 1m9n s VAL 276 Cb -0.04 -3.41 -0.20 0.00 0.56 0.00 0.00 36.38 33.30 1m9n s VAL 276 CO -0.03 -0.22 3.27 0.61 -0.31 0.00 0.00 175.10 178.43 1m9n n GLY 277 N -1.44 3.37 3.71 2.32 0.00 -0.14 -4.46 105.19 108.55 1m9n n GLY 277 Ca -0.03 -1.26 -0.42 0.00 0.00 0.00 0.00 46.02 44.31 1m9n n GLY 277 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1m9n s ILE 278 N 1.53 3.48 0.25 -0.61 1.01 -1.26 -4.66 121.20 120.94 1m9n s ILE 278 Ca 0.65 1.05 -0.30 0.00 0.00 0.00 0.00 60.65 62.06 1m9n s ILE 278 Cb 0.26 -3.68 -0.15 0.00 0.01 0.00 0.00 42.46 38.91 1m9n s ILE 278 CO -0.02 0.08 1.05 -2.65 0.00 0.00 0.00 174.94 173.40 1m9n n PRO 279 N 4.02 1.27 -3.12 2.79 -0.02 -1.26 -4.85 135.00 133.84 1m9n n PRO 279 Ca 0.11 0.45 -0.39 0.00 -2.02 0.00 0.00 63.50 61.65 1m9n n PRO 279 Cb 0.43 -1.85 -0.06 0.00 -0.02 0.00 0.00 33.50 32.00 1m9n n PRO 279 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1m9n s LEU 280 N 0.60 4.49 0.98 2.45 1.02 -1.26 -5.07 118.68 121.89 1m9n s LEU 280 Ca 0.63 1.36 -0.12 0.00 0.02 0.00 0.00 54.13 56.02 1m9n s LEU 280 Cb -0.75 -3.07 0.18 0.00 0.02 0.00 0.00 46.19 42.56 1m9n s LEU 280 CO 0.57 0.14 1.10 -0.94 0.02 0.00 0.00 176.35 177.24 1m9n s SER 281 N -0.57 2.76 0.22 2.29 1.04 -1.26 -4.79 113.70 113.39 1m9n s SER 281 Ca 0.33 1.21 -0.09 0.00 0.48 0.00 0.00 55.95 57.89 1m9n s SER 281 Cb -0.20 -1.88 0.19 0.00 0.10 0.00 0.00 66.02 64.23 1m9n s SER 281 CO 0.21 -3.05 1.88 -0.08 0.98 0.00 0.00 173.24 173.18 1m9n h GLU 282 N -1.84 1.12 -0.34 4.02 4.81 -1.99 -1.41 114.58 118.95 1m9n h GLU 282 Ca -0.54 -0.08 -0.10 0.00 -0.13 0.00 0.00 59.36 58.51 1m9n h GLU 282 Cb 1.32 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 30.45 1m9n h GLU 282 CO 0.57 0.76 -0.22 0.93 -0.73 0.00 0.00 179.01 180.32 1m9n h GLU 283 N 1.14 0.65 -0.29 1.92 5.08 -2.00 -2.39 114.58 118.68 1m9n h GLU 283 Ca 0.30 -0.25 -0.11 0.00 -1.00 0.00 0.00 59.36 58.30 1m9n h GLU 283 Cb -0.09 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1m9n h GLU 283 CO -0.06 0.82 -0.28 1.49 -1.00 0.00 0.00 179.01 179.98 1m9n h GLU 284 N 0.57 0.60 0.00 2.33 4.57 -1.79 -0.91 114.58 119.95 1m9n h GLU 284 Ca 0.08 -0.25 -0.03 0.00 -1.18 0.00 0.00 59.36 57.98 1m9n h GLU 284 Cb 0.69 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.25 1m9n h GLU 284 CO 0.05 0.82 -0.16 0.00 -1.18 0.00 0.00 179.01 178.53 1m9n h ALA 285 N 1.18 1.71 -0.03 2.92 0.00 -0.91 0.13 119.26 124.26 1m9n h ALA 285 Ca 0.07 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1m9n h ALA 285 Cb 0.75 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1m9n h ALA 285 CO 0.06 0.21 -0.06 1.96 0.00 0.00 0.00 179.25 181.42 1m9n h GLN 286 N 0.00 0.09 -0.82 0.00 4.20 -0.87 0.13 115.11 117.84 1m9n h GLN 286 Ca -0.00 -0.06 0.15 0.00 0.06 0.00 0.00 58.65 58.80 1m9n h GLN 286 Cb 0.29 0.01 -0.06 0.00 0.30 0.00 0.00 27.48 28.02 1m9n h GLN 286 CO 0.02 0.65 0.54 0.28 -0.67 0.00 0.00 178.83 179.65 1m9n h VAL 287 N -0.46 0.80 -0.12 -0.54 2.07 -0.33 -0.41 116.25 117.26 1m9n h VAL 287 Ca -0.00 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1m9n h VAL 287 Cb 0.65 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1m9n h VAL 287 CO 0.01 0.10 0.00 0.00 0.02 0.00 0.00 177.57 177.70 1m9n n MET 289 N 0.47 -6.47 -0.22 0.00 0.00 -0.16 -4.88 117.12 105.87 1m9n n MET 289 Ca 0.17 0.78 0.00 0.00 0.00 0.00 0.00 57.70 58.66 1m9n n MET 289 Cb 0.39 -5.71 0.00 0.00 0.00 0.00 0.00 33.22 27.90 1m9n n MET 289 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 175.97 177.30 1m9n n VAL 290 N -4.35 0.01 -0.35 2.03 0.24 -0.06 -4.90 118.33 110.94 1m9n n VAL 290 Ca -0.22 -0.01 0.13 0.00 -2.04 0.00 0.00 64.34 62.21 1m9n n VAL 290 Cb 0.64 0.78 0.34 0.00 -1.47 0.00 0.00 33.84 34.13 1m9n n VAL 290 CO 0.00 0.00 0.00 -0.74 -2.14 0.00 0.00 176.83 173.95 1m9n h HIS 291 N 0.00 1.03 0.00 6.34 6.17 -1.77 0.48 115.15 127.40 1m9n h HIS 291 Ca 0.00 0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.11 1m9n h HIS 291 Cb 1.17 -0.31 0.00 0.00 2.52 0.00 0.00 27.41 30.79 1m9n h HIS 291 CO 0.04 0.24 0.00 0.38 0.71 0.00 0.00 177.93 179.30 1m9n h ASP 292 N 0.74 0.00 -0.18 3.26 -0.00 -1.90 -1.76 116.42 116.58 1m9n h ASP 292 Ca 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.60 1m9n h ASP 292 Cb 0.92 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.25 1m9n h ASP 292 CO -0.36 0.00 0.00 0.18 -0.00 0.00 0.00 179.24 179.06 1m9n n LEU 293 N -3.05 2.61 -0.15 0.15 4.77 0.15 -4.82 117.00 116.67 1m9n n LEU 293 Ca -0.01 -1.34 -0.04 0.00 -0.03 0.00 0.00 56.01 54.59 1m9n n LEU 293 Cb 0.19 -0.11 -0.04 0.00 -2.33 0.00 0.00 43.42 41.13 1m9n n LEU 293 CO 0.23 0.55 0.49 -0.74 -1.33 0.00 0.00 177.39 176.59 1m9n h HIS 294 N 2.92 -0.71 -0.93 -1.77 2.76 -0.21 -1.16 115.15 116.05 1m9n h HIS 294 Ca 0.00 0.05 0.27 0.00 -2.20 0.00 0.00 60.37 58.49 1m9n h HIS 294 Cb 0.70 0.36 -0.04 0.00 1.55 0.00 0.00 27.41 29.98 1m9n h HIS 294 CO 0.11 -0.14 0.71 0.87 -1.30 0.00 0.00 177.93 178.18 1m9n h LYS 295 N -0.00 0.00 0.00 5.26 1.57 -1.87 0.01 116.57 121.53 1m9n h LYS 295 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1m9n h LYS 295 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1m9n h LYS 295 CO -0.35 0.00 -0.47 1.79 -0.57 0.00 0.00 179.45 179.85 1m9n h THR 296 N 0.00 0.00 -2.62 -0.16 1.35 -1.59 -3.47 112.91 106.42 1m9n h THR 296 Ca 0.44 -0.67 -0.58 0.00 -0.55 0.00 0.00 66.41 65.04 1m9n h THR 296 Cb 1.85 1.40 0.08 0.00 -1.73 0.00 0.00 68.15 69.74 1m9n h THR 296 CO -0.00 0.00 0.65 0.18 -0.25 0.00 0.00 175.52 176.09 1m9n n LEU 297 N -2.42 3.13 -4.88 3.87 4.77 -0.01 -4.85 117.00 116.60 1m9n n LEU 297 Ca 0.03 1.13 -0.21 0.00 -0.03 0.00 0.00 56.01 56.94 1m9n n LEU 297 Cb 0.47 -1.43 -0.03 0.00 -2.33 0.00 0.00 43.42 40.11 1m9n n LEU 297 CO 0.35 -0.44 -0.02 0.42 -1.33 0.00 0.00 177.39 176.37 1m9n s THR 298 N 0.10 3.14 0.20 -5.08 -4.23 -1.26 -4.91 115.64 103.60 1m9n s THR 298 Ca 0.70 -1.31 -0.14 0.00 -1.18 0.00 0.00 61.69 59.75 1m9n s THR 298 Cb -0.65 -3.10 0.21 0.00 1.34 0.00 0.00 72.50 70.29 1m9n s THR 298 CO 0.48 -0.09 1.63 -0.65 -0.54 0.00 0.00 174.62 175.46 1m9n h PRO 299 N 1.09 0.00 -0.67 3.99 0.11 -1.95 0.23 132.00 134.80 1m9n h PRO 299 Ca -0.43 -0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.71 1m9n h PRO 299 Cb 1.26 -0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.33 1m9n h PRO 299 CO 0.57 0.00 0.42 1.25 -0.21 0.00 0.00 178.00 180.03 1m9n h LEU 300 N 0.00 0.69 -0.87 2.35 5.85 -1.89 0.74 115.31 122.18 1m9n h LEU 300 Ca 0.28 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.96 1m9n h LEU 300 Cb 0.43 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 1m9n h LEU 300 CO -0.60 0.48 0.35 0.00 -0.34 0.00 0.00 178.44 178.33 1m9n h ALA 301 N 1.28 1.11 -0.70 1.25 0.00 -1.58 -1.99 119.26 118.63 1m9n h ALA 301 Ca 0.26 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1m9n h ALA 301 Cb 0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 1m9n h ALA 301 CO -0.10 0.65 0.23 0.77 0.00 0.00 0.00 179.25 180.80 1m9n h SER 302 N 1.15 1.01 -0.36 0.00 0.02 0.11 -0.97 113.55 114.51 1m9n h SER 302 Ca 0.27 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1m9n h SER 302 Cb 0.16 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 1m9n h SER 302 CO -0.03 0.94 0.24 0.00 -1.14 0.00 0.00 176.83 176.84 1m9n h ALA 303 N 1.10 0.45 -0.31 3.77 0.00 -0.35 -1.61 119.26 122.33 1m9n h ALA 303 Ca 0.23 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 1m9n h ALA 303 Cb 0.29 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1m9n h ALA 303 CO -0.01 -0.08 -0.02 -0.92 0.00 0.00 0.00 179.25 178.22 1m9n h TYR 304 N 0.49 0.61 -0.61 0.00 3.20 -1.15 -1.02 116.97 118.48 1m9n h TYR 304 Ca 0.13 -0.11 0.10 0.00 3.14 0.00 0.00 58.73 61.99 1m9n h TYR 304 Cb -0.05 -0.16 -0.08 0.00 1.54 0.00 0.00 36.73 37.98 1m9n h TYR 304 CO -0.05 0.70 0.20 0.00 -1.64 0.00 0.00 178.16 177.37 1m9n h ALA 305 N 0.83 0.77 -0.20 1.82 0.00 -1.06 0.21 119.26 121.62 1m9n h ALA 305 Ca 0.08 0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 1m9n h ALA 305 Cb 0.47 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1m9n h ALA 305 CO 0.02 -0.23 -0.37 0.00 0.00 0.00 0.00 179.25 178.67 1m9n h ARG 306 N 0.36 0.44 -0.25 0.00 3.08 -1.24 0.11 114.38 116.87 1m9n h ARG 306 Ca 0.31 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 60.12 1m9n h ARG 306 Cb 0.41 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 1m9n h ARG 306 CO -0.34 0.75 0.03 0.77 -1.07 0.00 0.00 179.97 180.11 1m9n h SER 307 N 0.37 0.41 1.09 7.04 0.02 0.34 -2.69 113.55 120.13 1m9n h SER 307 Ca 0.04 -0.28 -0.05 0.00 -0.84 0.00 0.00 61.79 60.66 1m9n h SER 307 Cb 0.82 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.24 1m9n h SER 307 CO 0.07 0.59 -0.26 -0.09 -1.14 0.00 0.00 176.83 175.99 1m9n h ARG 308 N 0.23 0.00 0.00 3.45 2.43 -0.61 -3.17 114.38 116.70 1m9n h ARG 308 Ca 0.08 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1m9n h ARG 308 Cb 0.36 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 1m9n h ARG 308 CO 0.01 0.26 0.00 0.41 -1.51 0.00 0.00 179.97 179.14 1m9n n GLY 309 N 0.40 -1.44 0.26 2.80 0.00 0.37 -3.72 105.19 103.85 1m9n n GLY 309 Ca 0.01 0.02 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 1m9n n GLY 309 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1m9n h ALA 310 N 2.44 -0.49 -2.07 4.61 0.00 -1.49 -3.41 119.26 118.85 1m9n h ALA 310 Ca 0.00 -0.08 -0.25 0.00 0.00 0.00 0.00 54.91 54.57 1m9n h ALA 310 Cb 0.51 0.30 -0.32 0.00 0.00 0.00 0.00 17.79 18.28 1m9n h ALA 310 CO 0.00 -0.80 -0.57 0.34 0.00 0.00 0.00 179.25 178.22 1m9n s ASP 311 N -4.76 1.00 0.45 0.00 -1.08 -1.24 -4.72 116.67 106.31 1m9n s ASP 311 Ca -0.16 -0.32 0.22 0.00 -0.52 0.00 0.00 52.55 51.78 1m9n s ASP 311 Cb 0.06 0.76 1.08 0.00 -1.46 0.00 0.00 42.92 43.36 1m9n s ASP 311 CO 0.64 -0.35 1.92 0.03 0.52 0.00 0.00 175.17 177.94 1m9n h ARG 312 N 8.23 0.00 0.13 4.34 3.08 -1.80 -2.45 114.38 125.91 1m9n h ARG 312 Ca -0.15 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.61 1m9n h ARG 312 Cb 1.12 0.00 0.02 0.00 0.08 0.00 0.00 29.97 31.19 1m9n h ARG 312 CO 0.30 0.23 -1.25 0.52 -1.07 0.00 0.00 179.97 178.70 1m9n h MET 313 N 0.00 0.51 -0.01 0.04 2.86 -1.90 -3.16 114.93 113.27 1m9n h MET 313 Ca -0.00 -0.73 0.00 0.00 -2.06 0.00 0.00 59.70 56.91 1m9n h MET 313 Cb 0.57 0.25 -0.00 0.00 0.06 0.00 0.00 31.60 32.47 1m9n h MET 313 CO 0.03 1.32 0.01 0.77 1.06 0.00 0.00 176.91 180.10 1m9n h SER 314 N 0.21 0.00 0.18 1.22 0.02 -1.85 -1.21 113.55 112.13 1m9n h SER 314 Ca -0.18 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 1m9n h SER 314 Cb 1.93 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.47 1m9n h SER 314 CO 0.23 0.00 -0.03 -1.20 -1.14 0.00 0.00 176.83 174.69 1m9n n SER 315 N -4.46 0.34 -4.64 3.07 7.64 -1.02 -4.76 113.62 109.79 1m9n n SER 315 Ca -0.03 -0.83 -0.43 0.00 1.01 0.00 0.00 58.87 58.59 1m9n n SER 315 Cb 0.10 -0.06 -0.03 0.00 -1.01 0.00 0.00 64.21 63.20 1m9n n SER 315 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1m9n n PHE 316 N -0.86 2.33 -2.88 1.43 -0.00 -0.46 -1.42 117.46 115.60 1m9n n PHE 316 Ca 0.19 -0.26 -0.12 0.00 -0.00 0.00 0.00 57.45 57.26 1m9n n PHE 316 Cb 0.21 -2.77 0.03 0.00 -0.00 0.00 0.00 39.48 36.96 1m9n n PHE 316 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1m9n n GLY 317 N 4.92 0.12 3.82 7.13 0.00 -0.10 -4.97 105.19 116.11 1m9n n GLY 317 Ca 0.23 -0.25 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 1m9n n GLY 317 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1m9n s ASP 318 N -3.02 5.06 -0.18 1.61 -4.77 -0.51 -3.98 116.67 110.88 1m9n s ASP 318 Ca 0.24 1.41 -0.06 0.00 -3.30 0.00 0.00 52.55 50.84 1m9n s ASP 318 Cb -0.11 -2.23 -0.03 0.00 -1.09 0.00 0.00 42.92 39.46 1m9n s ASP 318 CO 0.30 -1.62 0.03 0.12 0.70 0.00 0.00 175.17 174.69 1m9n s PHE 319 N -3.14 3.16 -0.05 2.11 2.19 0.42 -0.93 117.98 121.74 1m9n s PHE 319 Ca 0.59 -0.11 -0.03 0.00 0.33 0.00 0.00 56.93 57.71 1m9n s PHE 319 Cb -0.14 -2.06 -0.04 0.00 -1.31 0.00 0.00 43.02 39.48 1m9n s PHE 319 CO 0.54 0.03 0.10 0.42 1.83 0.00 0.00 175.22 178.14 1m9n s ILE 320 N 0.53 4.97 -0.05 3.12 1.01 0.25 -0.58 121.20 130.45 1m9n s ILE 320 Ca 0.01 -0.19 0.06 0.00 0.00 0.00 0.00 60.65 60.53 1m9n s ILE 320 Cb -0.13 -3.22 -0.01 0.00 0.01 0.00 0.00 42.46 39.10 1m9n s ILE 320 CO 0.02 0.46 -0.22 0.00 0.00 0.00 0.00 174.94 175.19 1m9n s ALA 321 N -1.12 1.92 -0.10 9.38 0.00 -0.60 -0.21 121.76 131.03 1m9n s ALA 321 Ca 0.20 -0.92 0.03 0.00 0.00 0.00 0.00 51.96 51.27 1m9n s ALA 321 Cb -0.12 -0.60 0.00 0.00 0.00 0.00 0.00 23.12 22.41 1m9n s ALA 321 CO 0.10 0.38 -0.21 -0.51 0.00 0.00 0.00 175.76 175.52 1m9n s LEU 322 N -0.14 2.00 0.42 0.00 1.43 -0.08 -1.30 118.68 121.01 1m9n s LEU 322 Ca -0.02 -0.51 0.20 0.00 -1.03 0.00 0.00 54.13 52.76 1m9n s LEU 322 Cb -0.12 -1.30 0.91 0.00 0.03 0.00 0.00 46.19 45.71 1m9n s LEU 322 CO 0.03 0.12 1.85 0.77 0.23 0.00 0.00 176.35 179.35 1m9n h SER 323 N 6.87 0.00 -1.79 2.29 4.64 -1.28 -3.37 113.55 120.90 1m9n h SER 323 Ca -0.23 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.47 1m9n h SER 323 Cb 1.22 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.18 1m9n h SER 323 CO 0.48 0.30 -0.63 -1.81 -0.87 0.00 0.00 176.83 174.29 1m9n s ASP 324 N -6.46 3.85 0.23 4.97 1.11 -1.26 -4.70 116.67 114.40 1m9n s ASP 324 Ca -0.01 -1.26 -0.31 0.00 0.18 0.00 0.00 52.55 51.14 1m9n s ASP 324 Cb 0.12 -0.39 -0.13 0.00 1.07 0.00 0.00 42.92 43.59 1m9n s ASP 324 CO 0.66 -0.33 1.41 -0.38 1.18 0.00 0.00 175.17 177.71 1m9n n ILE 325 N -0.90 0.89 -2.37 0.77 5.41 -1.26 -4.44 119.36 117.46 1m9n n ILE 325 Ca -0.05 -0.22 -0.43 0.00 1.00 0.00 0.00 62.75 63.05 1m9n n ILE 325 Cb 0.65 -1.46 -0.02 0.00 -0.71 0.00 0.00 39.64 38.10 1m9n n ILE 325 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1m9n n ASP 327 N 5.97 1.68 -0.02 0.00 5.68 -1.26 -2.12 116.55 126.48 1m9n n ASP 327 Ca 0.13 -2.30 -0.12 0.00 -0.50 0.00 0.00 54.79 52.00 1m9n n ASP 327 Cb 0.45 -0.53 -0.07 0.00 -1.14 0.00 0.00 41.12 39.83 1m9n n ASP 327 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 1m9n h VAL 328 N -0.27 1.20 -0.65 2.12 2.07 -1.94 -1.63 116.25 117.15 1m9n h VAL 328 Ca -0.30 -0.62 0.07 0.00 0.82 0.00 0.00 66.70 66.67 1m9n h VAL 328 Cb 1.21 1.47 -0.06 0.00 -1.52 0.00 0.00 31.29 32.39 1m9n h VAL 328 CO 0.36 0.17 0.33 -0.65 0.02 0.00 0.00 177.57 177.81 1m9n h PRO 329 N -0.10 0.59 -0.38 1.57 0.11 -1.96 0.47 132.00 132.29 1m9n h PRO 329 Ca 0.02 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 1m9n h PRO 329 Cb 0.26 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.22 1m9n h PRO 329 CO 0.00 0.39 0.18 1.15 -0.21 0.00 0.00 178.00 179.51 1m9n h THR 330 N 0.60 1.17 -0.74 -1.15 2.02 -1.90 -1.99 112.91 110.93 1m9n h THR 330 Ca 0.30 -0.49 -0.01 0.00 0.77 0.00 0.00 66.41 66.98 1m9n h THR 330 Cb 0.25 0.79 -0.04 0.00 -1.74 0.00 0.00 68.15 67.41 1m9n h THR 330 CO -0.22 0.18 0.42 0.00 0.37 0.00 0.00 175.52 176.28 1m9n h ALA 331 N 1.03 1.35 -0.54 6.16 0.00 -0.24 -1.69 119.26 125.33 1m9n h ALA 331 Ca 0.13 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1m9n h ALA 331 Cb 0.12 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1m9n h ALA 331 CO -0.02 0.54 0.32 -0.22 0.00 0.00 0.00 179.25 179.88 1m9n h LYS 332 N 1.02 0.74 -0.00 0.00 3.64 0.39 0.30 116.57 122.66 1m9n h LYS 332 Ca 0.26 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1m9n h LYS 332 Cb -0.00 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.67 1m9n h LYS 332 CO -0.05 0.55 0.00 0.82 -2.27 0.00 0.00 179.45 178.50 1m9n h ILE 333 N 0.73 1.11 -0.68 2.00 2.04 -1.05 -3.01 117.51 118.65 1m9n h ILE 333 Ca 0.19 -0.33 0.04 0.00 1.00 0.00 0.00 64.86 65.76 1m9n h ILE 333 Cb 0.00 1.33 -0.05 0.00 -0.74 0.00 0.00 36.82 37.37 1m9n h ILE 333 CO -0.04 0.09 0.40 0.40 0.00 0.00 0.00 178.15 179.01 1m9n h ILE 334 N -0.14 1.03 -0.74 -0.67 2.04 -1.02 -2.95 117.51 115.06 1m9n h ILE 334 Ca 0.00 -0.26 0.16 0.00 1.00 0.00 0.00 64.86 65.76 1m9n h ILE 334 Cb 0.14 0.20 -0.13 0.00 -0.74 0.00 0.00 36.82 36.28 1m9n h ILE 334 CO -0.00 0.14 -0.05 -1.28 0.00 0.00 0.00 178.15 176.96 1m9n h SER 335 N 0.77 -0.44 -0.25 1.72 0.87 -0.28 -0.78 113.55 115.16 1m9n h SER 335 Ca 0.29 0.20 0.00 0.00 -1.23 0.00 0.00 61.79 61.05 1m9n h SER 335 Cb 0.10 0.37 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 1m9n h SER 335 CO -0.14 -0.20 0.00 -2.11 -0.53 0.00 0.00 176.83 173.85 1m9n n ARG 336 N -5.38 1.81 -4.13 2.24 1.85 -1.12 -4.90 116.66 107.03 1m9n n ARG 336 Ca 0.12 -1.23 -0.22 0.00 -1.00 0.00 0.00 57.85 55.52 1m9n n ARG 336 Cb 0.45 -1.37 -0.05 0.00 -1.05 0.00 0.00 32.46 30.45 1m9n n ARG 336 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 1m9n s GLU 337 N -1.68 2.88 -0.39 2.89 0.41 -0.30 -4.96 118.70 117.55 1m9n s GLU 337 Ca 0.30 -1.07 -0.27 0.00 -0.41 0.00 0.00 54.97 53.53 1m9n s GLU 337 Cb 0.16 -2.54 0.02 0.00 -1.78 0.00 0.00 34.13 29.99 1m9n s GLU 337 CO 0.23 0.40 0.98 0.08 -0.49 0.00 0.00 175.26 176.47 1m9n s VAL 338 N -2.12 4.49 0.00 2.63 1.01 -1.26 -4.99 120.40 120.17 1m9n s VAL 338 Ca 0.33 1.21 -0.04 0.00 0.00 0.00 0.00 61.98 63.47 1m9n s VAL 338 Cb -0.08 -4.41 -0.00 0.00 0.00 0.00 0.00 36.38 31.89 1m9n s VAL 338 CO 0.24 -0.65 0.08 -0.55 0.00 0.00 0.00 175.10 174.22 1m9n s SER 339 N 2.00 0.08 -0.00 3.32 0.15 -1.26 -0.92 113.70 117.06 1m9n s SER 339 Ca 0.41 -0.25 0.20 0.00 0.70 0.00 0.00 55.95 57.01 1m9n s SER 339 Cb -0.11 0.17 -0.21 0.00 -1.71 0.00 0.00 66.02 64.16 1m9n s SER 339 CO 0.21 -0.30 0.58 0.47 1.20 0.00 0.00 173.24 175.41 1m9n n ASP 340 N 1.73 0.39 0.00 5.45 8.00 -0.11 -4.83 116.55 127.19 1m9n n ASP 340 Ca -0.22 0.17 0.00 0.00 0.71 0.00 0.00 54.79 55.45 1m9n n ASP 340 Cb 0.56 0.99 0.00 0.00 -0.02 0.00 0.00 41.12 42.64 1m9n n ASP 340 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1m9n n GLY 341 N 1.39 -0.11 3.18 0.44 0.00 -1.18 -3.43 105.19 105.49 1m9n n GLY 341 Ca -0.11 -0.99 -0.12 0.00 0.00 0.00 0.00 46.02 44.80 1m9n n GLY 341 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1m9n s VAL 342 N -2.00 0.07 -0.02 1.61 0.11 -0.10 -0.58 120.40 119.48 1m9n s VAL 342 Ca 0.00 -0.54 0.03 0.00 -2.93 0.00 0.00 61.98 58.54 1m9n s VAL 342 Cb 0.00 -0.53 -0.00 0.00 -1.53 0.00 0.00 36.38 34.32 1m9n s VAL 342 CO 0.00 -0.30 -0.11 0.54 -3.33 0.00 0.00 175.10 171.91 1m9n s VAL 343 N -1.29 0.88 0.23 2.04 0.11 0.71 -0.68 120.40 122.42 1m9n s VAL 343 Ca -0.13 -0.44 -0.18 0.00 -2.93 0.00 0.00 61.98 58.30 1m9n s VAL 343 Cb -0.06 -0.77 0.02 0.00 -1.53 0.00 0.00 36.38 34.04 1m9n s VAL 343 CO 0.03 0.27 0.59 0.00 -3.33 0.00 0.00 175.10 172.65 1m9n s ALA 344 N 0.03 -0.95 -0.91 1.54 0.00 -0.94 -0.90 121.76 119.63 1m9n s ALA 344 Ca -0.01 -0.32 0.26 0.00 0.00 0.00 0.00 51.96 51.89 1m9n s ALA 344 Cb -0.08 0.90 1.03 0.00 0.00 0.00 0.00 23.12 24.97 1m9n s ALA 344 CO 0.00 -0.89 1.81 -0.35 0.00 0.00 0.00 175.76 176.33 1m9n n PRO 345 N -0.39 0.07 -3.74 0.00 -0.04 -1.25 0.34 135.00 130.00 1m9n n PRO 345 Ca -0.07 0.11 0.04 0.00 -0.04 0.00 0.00 63.50 63.55 1m9n n PRO 345 Cb 0.61 -1.59 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 1m9n n PRO 345 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1m9n s GLY 346 N -3.17 -0.39 -0.12 0.55 0.00 -1.26 -4.62 107.32 98.31 1m9n s GLY 346 Ca 0.12 0.66 -0.06 0.00 0.00 0.00 0.00 44.72 45.44 1m9n s GLY 346 CO 0.50 2.71 0.27 -0.19 0.00 0.00 0.00 173.10 176.39 1m9n s TYR 347 N -2.02 -0.38 0.40 1.90 1.51 -1.26 -1.33 117.35 116.17 1m9n s TYR 347 Ca 0.22 0.88 -0.26 0.00 -1.01 0.00 0.00 57.07 56.90 1m9n s TYR 347 Cb 0.05 0.06 -0.09 0.00 -0.11 0.00 0.00 41.96 41.88 1m9n s TYR 347 CO -0.05 -0.27 1.29 -1.21 -1.11 0.00 0.00 175.55 174.20 1m9n s GLU 348 N 1.47 3.99 0.25 -0.62 2.02 -0.90 -4.81 118.70 120.10 1m9n s GLU 348 Ca -0.08 2.12 -0.05 0.00 0.02 0.00 0.00 54.97 56.99 1m9n s GLU 348 Cb -0.10 -2.76 0.48 0.00 0.10 0.00 0.00 34.13 31.84 1m9n s GLU 348 CO -0.09 -0.46 1.67 0.93 0.02 0.00 0.00 175.26 177.32 1m9n h GLU 349 N 2.70 0.21 -0.51 1.61 4.39 -2.00 -0.97 114.58 120.01 1m9n h GLU 349 Ca -0.49 -0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.24 1m9n h GLU 349 Cb 1.24 -0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 29.80 1m9n h GLU 349 CO 0.63 0.14 0.25 1.49 -1.16 0.00 0.00 179.01 180.36 1m9n h GLU 350 N 0.21 0.48 -0.51 2.33 4.81 -1.96 -2.01 114.58 117.94 1m9n h GLU 350 Ca 0.43 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.59 1m9n h GLU 350 Cb 0.75 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.00 1m9n h GLU 350 CO -0.56 0.32 0.16 0.00 -0.73 0.00 0.00 179.01 178.19 1m9n h ALA 351 N 1.28 0.67 -0.87 2.92 0.00 -1.51 -2.75 119.26 119.00 1m9n h ALA 351 Ca 0.23 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1m9n h ALA 351 Cb 0.14 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 1m9n h ALA 351 CO -0.16 0.33 0.56 1.25 0.00 0.00 0.00 179.25 181.23 1m9n h LEU 352 N 0.69 0.95 -0.91 0.00 5.85 -0.95 0.06 115.31 121.01 1m9n h LEU 352 Ca 0.16 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 1m9n h LEU 352 Cb 0.28 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 1m9n h LEU 352 CO -0.00 0.66 0.55 0.11 -0.34 0.00 0.00 178.44 179.42 1m9n h LYS 353 N 1.11 1.23 -0.31 1.25 1.57 -1.18 0.24 116.57 120.48 1m9n h LYS 353 Ca 0.34 -0.11 -0.06 0.00 -1.87 0.00 0.00 60.65 58.95 1m9n h LYS 353 Cb -0.03 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.01 1m9n h LYS 353 CO -0.10 0.86 -0.04 0.82 -0.57 0.00 0.00 179.45 180.41 1m9n h ILE 354 N 1.25 1.27 -0.41 1.86 2.04 -1.01 -3.15 117.51 119.36 1m9n h ILE 354 Ca 0.33 -1.03 -0.10 0.00 1.00 0.00 0.00 64.86 65.05 1m9n h ILE 354 Cb -0.06 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 1m9n h ILE 354 CO -0.06 0.33 -0.13 -0.07 0.00 0.00 0.00 178.15 178.22 1m9n h LEU 355 N 0.35 0.82 -2.10 1.44 3.38 -0.76 -3.21 115.31 115.22 1m9n h LEU 355 Ca 0.08 -0.38 0.01 0.00 0.09 0.00 0.00 57.88 57.69 1m9n h LEU 355 Cb 0.50 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 1m9n h LEU 355 CO 0.02 1.01 0.04 0.28 0.09 0.00 0.00 178.44 179.88 1m9n h SER 356 N 0.62 0.00 0.73 -0.43 0.02 -0.98 -1.35 113.55 112.16 1m9n h SER 356 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1m9n h SER 356 Cb 0.66 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.20 1m9n h SER 356 CO 0.05 0.00 0.00 0.11 -1.14 0.00 0.00 176.83 175.85 1m9n h LYS 357 N 0.00 0.00 -7.30 3.45 1.57 -1.54 -3.31 116.57 109.44 1m9n h LYS 357 Ca 0.02 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.29 1m9n h LYS 357 Cb 0.10 0.00 0.12 0.00 0.08 0.00 0.00 32.23 32.53 1m9n h LYS 357 CO -0.00 0.00 0.34 0.15 -0.57 0.00 0.00 179.45 179.37 1m9n s LYS 358 N -3.57 2.48 -1.56 3.15 1.02 -0.51 -3.08 119.74 117.67 1m9n s LYS 358 Ca 0.01 1.16 -0.09 0.00 0.02 0.00 0.00 55.97 57.08 1m9n s LYS 358 Cb 0.09 -1.92 0.07 0.00 -0.52 0.00 0.00 37.83 35.55 1m9n s LYS 358 CO 0.44 -1.47 0.53 1.63 -0.92 0.00 0.00 175.35 175.57 1m9n n LYS 359 N -3.25 -2.93 -1.03 1.68 5.02 -1.26 -0.63 118.16 115.75 1m9n n LYS 359 Ca 0.09 0.35 -0.01 0.00 -2.02 0.00 0.00 58.31 56.72 1m9n n LYS 359 Cb 0.53 -4.67 -0.00 0.00 -0.02 0.00 0.00 35.03 30.86 1m9n n LYS 359 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1m9n n ASN 360 N -2.82 -4.81 0.00 4.39 3.02 -1.24 -2.13 115.26 111.67 1m9n n ASN 360 Ca -0.14 0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.44 1m9n n ASN 360 Cb 0.60 -2.40 0.00 0.00 -0.61 0.00 0.00 39.78 37.37 1m9n n ASN 360 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1m9n n GLY 361 N -0.63 1.18 0.40 7.41 0.00 0.19 -4.99 105.19 108.76 1m9n n GLY 361 Ca -0.01 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.07 1m9n n GLY 361 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m9n n GLY 362 N -1.22 3.70 3.74 -0.02 0.00 -0.74 -4.59 105.19 106.06 1m9n n GLY 362 Ca 0.00 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 44.95 1m9n n GLY 362 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1m9n s TYR 363 N -1.96 2.79 -0.37 1.61 5.04 -0.56 -4.46 117.35 119.45 1m9n s TYR 363 Ca 0.25 0.60 -0.29 0.00 -2.44 0.00 0.00 57.07 55.19 1m9n s TYR 363 Cb 0.19 -4.11 0.01 0.00 0.35 0.00 0.00 41.96 38.40 1m9n s TYR 363 CO 0.07 -3.92 1.26 0.00 -1.34 0.00 0.00 175.55 171.62 1m9n s VAL 365 N 4.56 2.03 0.05 0.00 1.01 0.07 -0.93 120.40 127.20 1m9n s VAL 365 Ca 0.54 -0.93 0.09 0.00 0.00 0.00 0.00 61.98 61.67 1m9n s VAL 365 Cb -0.13 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 1m9n s VAL 365 CO 0.26 0.52 -0.24 -0.76 0.00 0.00 0.00 175.10 174.89 1m9n s LEU 366 N 1.30 2.31 -0.11 3.92 1.43 0.15 0.11 118.68 127.79 1m9n s LEU 366 Ca 0.05 -0.55 0.03 0.00 -1.03 0.00 0.00 54.13 52.63 1m9n s LEU 366 Cb -0.13 -1.35 -0.01 0.00 0.03 0.00 0.00 46.19 44.73 1m9n s LEU 366 CO -0.13 0.26 -0.20 -1.58 0.23 0.00 0.00 176.35 174.93 1m9n s GLN 367 N -1.33 3.15 -0.12 1.70 0.74 -0.27 -2.22 119.66 121.31 1m9n s GLN 367 Ca 0.13 -0.81 0.03 0.00 0.05 0.00 0.00 55.36 54.75 1m9n s GLN 367 Cb -0.10 -2.41 0.00 0.00 1.10 0.00 0.00 33.01 31.59 1m9n s GLN 367 CO 0.03 0.20 -0.21 1.41 -0.55 0.00 0.00 175.29 176.17 1m9n s MET 368 N 0.32 3.10 -0.13 1.67 -2.45 0.15 -1.24 119.30 120.73 1m9n s MET 368 Ca -0.16 -0.84 -0.29 0.00 -1.25 0.00 0.00 55.69 53.15 1m9n s MET 368 Cb -0.17 -2.40 -0.04 0.00 1.25 0.00 0.00 34.83 33.47 1m9n s MET 368 CO 0.08 0.13 1.61 0.34 1.05 0.00 0.00 175.02 178.23 1m9n s ASP 369 N 0.49 6.56 0.26 1.11 -1.08 -0.67 -3.89 116.67 119.45 1m9n s ASP 369 Ca -0.14 1.94 0.23 0.00 -0.52 0.00 0.00 52.55 54.07 1m9n s ASP 369 Cb -0.17 -2.53 0.99 0.00 -1.46 0.00 0.00 42.92 39.75 1m9n s ASP 369 CO 0.05 -1.06 1.71 -0.81 0.52 0.00 0.00 175.17 175.58 1m9n n PRO 370 N 7.31 0.19 0.04 4.34 -0.05 -1.26 -2.47 135.00 143.10 1m9n n PRO 370 Ca 0.18 0.44 0.13 0.00 -0.05 0.00 0.00 63.50 64.19 1m9n n PRO 370 Cb 0.44 -1.88 0.32 0.00 -0.05 0.00 0.00 33.50 32.33 1m9n n PRO 370 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 175.50 175.54 1m9n n ASN 371 N -2.24 0.52 -4.77 3.54 3.02 -1.26 -4.91 115.26 109.15 1m9n n ASN 371 Ca 0.02 0.14 -0.41 0.00 -0.03 0.00 0.00 54.58 54.31 1m9n n ASN 371 Cb 0.22 -0.08 -0.02 0.00 -0.61 0.00 0.00 39.78 39.29 1m9n n ASN 371 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1m9n s TYR 372 N -3.07 3.02 -0.04 3.10 5.04 -1.03 -5.03 117.35 119.33 1m9n s TYR 372 Ca 0.10 1.36 0.01 0.00 -2.44 0.00 0.00 57.07 56.09 1m9n s TYR 372 Cb 0.16 -3.72 0.02 0.00 0.35 0.00 0.00 41.96 38.77 1m9n s TYR 372 CO 0.66 -2.02 -0.04 -1.21 -1.34 0.00 0.00 175.55 171.61 1m9n s GLU 373 N -1.64 0.71 0.53 4.97 0.41 -1.26 -5.09 118.70 117.34 1m9n s GLU 373 Ca 0.50 -0.07 -0.16 0.00 -0.41 0.00 0.00 54.97 54.83 1m9n s GLU 373 Cb -0.40 -0.76 -0.07 0.00 -1.78 0.00 0.00 34.13 31.12 1m9n s GLU 373 CO 0.52 -0.09 1.00 -1.25 -0.49 0.00 0.00 175.26 174.96 1m9n s PRO 374 N 0.92 3.82 0.80 0.39 0.04 -1.26 -5.03 135.00 134.67 1m9n s PRO 374 Ca -0.11 1.02 -0.14 0.00 0.04 0.00 0.00 61.00 61.81 1m9n s PRO 374 Cb -0.14 -2.11 0.06 0.00 0.04 0.00 0.00 34.50 32.34 1m9n s PRO 374 CO -0.00 -0.39 1.07 -0.25 0.04 0.00 0.00 177.00 177.47 1m9n n ASP 375 N -1.65 0.61 0.03 6.66 8.00 -1.26 -4.94 116.55 124.00 1m9n n ASP 375 Ca 0.07 0.59 -0.08 0.00 0.71 0.00 0.00 54.79 56.08 1m9n n ASP 375 Cb 0.54 -1.45 0.08 0.00 -0.02 0.00 0.00 41.12 40.26 1m9n n ASP 375 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1m9n h ASP 376 N -0.79 0.51 -3.37 -2.24 3.32 -1.98 -3.46 116.42 108.42 1m9n h ASP 376 Ca -0.46 -0.28 -0.55 0.00 0.02 0.00 0.00 57.03 55.76 1m9n h ASP 376 Cb 1.31 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 40.68 1m9n h ASP 376 CO 0.45 0.96 -0.08 0.20 -1.72 0.00 0.00 179.24 179.05 1m9n s ASN 377 N -6.91 6.78 -0.06 6.45 0.01 -1.26 -0.61 114.94 119.33 1m9n s ASN 377 Ca -0.06 1.05 0.02 0.00 -0.71 0.00 0.00 52.86 53.16 1m9n s ASN 377 Cb 0.11 -2.28 0.02 0.00 0.41 0.00 0.00 41.25 39.51 1m9n s ASN 377 CO 0.83 0.05 -0.10 -1.61 -1.51 0.00 0.00 177.10 174.75 1m9n s GLU 378 N -2.19 1.50 -0.04 -0.60 2.02 -0.19 -4.84 118.70 114.37 1m9n s GLU 378 Ca 0.41 -0.34 0.04 0.00 0.02 0.00 0.00 54.97 55.09 1m9n s GLU 378 Cb -0.14 -1.28 -0.03 0.00 0.10 0.00 0.00 34.13 32.78 1m9n s GLU 378 CO 0.20 -0.00 -0.14 0.42 0.02 0.00 0.00 175.26 175.76 1m9n s ILE 379 N 0.74 3.11 0.03 -1.63 1.01 -1.26 -1.88 121.20 121.32 1m9n s ILE 379 Ca -0.14 -0.77 0.03 0.00 0.00 0.00 0.00 60.65 59.78 1m9n s ILE 379 Cb -0.15 -2.24 -0.02 0.00 0.01 0.00 0.00 42.46 40.06 1m9n s ILE 379 CO 0.03 0.55 -0.10 0.00 0.00 0.00 0.00 174.94 175.42 1m9n s ARG 380 N -0.87 0.67 -0.24 2.79 1.70 -0.52 -4.99 118.95 117.49 1m9n s ARG 380 Ca 0.12 -0.65 -0.10 0.00 -0.47 0.00 0.00 55.73 54.63 1m9n s ARG 380 Cb -0.11 -0.59 -0.05 0.00 -0.57 0.00 0.00 34.95 33.64 1m9n s ARG 380 CO 0.02 0.14 0.15 0.99 -1.08 0.00 0.00 175.30 175.52 1m9n s THR 381 N -0.92 5.26 -0.15 4.99 2.01 -1.26 -0.56 115.64 125.02 1m9n s THR 381 Ca -0.03 0.15 0.00 0.00 0.31 0.00 0.00 61.69 62.12 1m9n s THR 381 Cb -0.08 -3.46 0.03 0.00 0.01 0.00 0.00 72.50 69.00 1m9n s THR 381 CO 0.01 0.34 -0.12 -0.22 -0.69 0.00 0.00 174.62 173.94 1m9n s LEU 382 N 1.14 1.67 -1.49 4.42 2.96 0.70 -4.75 118.68 123.34 1m9n s LEU 382 Ca 0.07 -0.52 -0.10 0.00 -0.22 0.00 0.00 54.13 53.36 1m9n s LEU 382 Cb -0.14 -1.10 0.07 0.00 0.50 0.00 0.00 46.19 45.52 1m9n s LEU 382 CO 0.05 -0.09 0.83 0.00 -1.32 0.00 0.00 176.35 175.82 1m9n n TYR 383 N 4.80 -2.07 -0.59 5.38 9.36 -1.26 -1.31 117.16 131.46 1m9n n TYR 383 Ca -0.15 0.86 0.00 0.00 3.32 0.00 0.00 57.90 61.93 1m9n n TYR 383 Cb 0.49 -3.92 0.00 0.00 -0.63 0.00 0.00 39.34 35.28 1m9n n TYR 383 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1m9n n GLY 384 N -1.66 1.29 3.92 2.98 0.00 -1.26 -5.01 105.19 105.44 1m9n n GLY 384 Ca -0.07 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.74 1m9n n GLY 384 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1m9n s LEU 385 N 0.00 4.04 -0.20 0.99 1.43 -0.43 -5.08 118.68 119.44 1m9n s LEU 385 Ca 0.00 -0.12 -0.06 0.00 -1.03 0.00 0.00 54.13 52.91 1m9n s LEU 385 Cb 0.00 -2.63 -0.03 0.00 0.03 0.00 0.00 46.19 43.55 1m9n s LEU 385 CO 0.00 -0.16 0.04 -1.10 0.23 0.00 0.00 176.35 175.36 1m9n s GLN 386 N -3.98 3.78 -0.20 1.70 1.11 -1.26 -0.21 119.66 120.60 1m9n s GLN 386 Ca 0.36 -0.44 -0.06 0.00 0.01 0.00 0.00 55.36 55.24 1m9n s GLN 386 Cb -0.08 -3.17 -0.03 0.00 -1.01 0.00 0.00 33.01 28.71 1m9n s GLN 386 CO 0.28 0.10 0.02 -0.51 0.01 0.00 0.00 175.29 175.19 1m9n s LEU 387 N 0.81 3.41 0.00 2.90 1.43 0.28 -4.98 118.68 122.53 1m9n s LEU 387 Ca 0.02 -0.13 0.08 0.00 -1.03 0.00 0.00 54.13 53.07 1m9n s LEU 387 Cb -0.14 -1.87 -0.02 0.00 0.03 0.00 0.00 46.19 44.19 1m9n s LEU 387 CO 0.02 0.09 -0.25 -0.32 0.23 0.00 0.00 176.35 176.12 1m9n s MET 388 N 0.87 1.90 0.17 1.70 -2.45 -1.26 -1.43 119.30 118.79 1m9n s MET 388 Ca 0.02 -0.93 -0.19 0.00 -1.25 0.00 0.00 55.69 53.34 1m9n s MET 388 Cb -0.14 -1.90 0.04 0.00 1.25 0.00 0.00 34.83 34.08 1m9n s MET 388 CO 0.02 0.51 0.51 1.14 1.05 0.00 0.00 175.02 178.26 1m9n s GLN 389 N -0.77 1.28 0.29 4.11 -2.07 -0.79 -5.02 119.66 116.70 1m9n s GLN 389 Ca 0.10 -0.72 -0.29 0.00 -1.82 0.00 0.00 55.36 52.63 1m9n s GLN 389 Cb -0.09 0.53 -0.10 0.00 -1.09 0.00 0.00 33.01 32.26 1m9n s GLN 389 CO -0.00 -0.54 1.14 0.21 -1.32 0.00 0.00 175.29 174.78 1m9n s LYS 390 N -3.82 4.57 0.85 9.60 2.20 -1.26 -1.02 119.74 130.86 1m9n s LYS 390 Ca 0.05 1.88 -0.12 0.00 -0.36 0.00 0.00 55.97 57.43 1m9n s LYS 390 Cb -0.00 -3.15 0.10 0.00 -1.51 0.00 0.00 37.83 33.27 1m9n s LYS 390 CO -0.08 0.12 1.10 -0.98 -0.36 0.00 0.00 175.35 175.15 1m9n s ARG 391 N -1.54 1.67 -0.83 4.03 1.70 0.22 -4.86 118.95 119.34 1m9n s ARG 391 Ca 0.46 0.68 -0.23 0.00 -0.47 0.00 0.00 55.73 56.17 1m9n s ARG 391 Cb -0.33 -1.87 0.06 0.00 -0.57 0.00 0.00 34.95 32.24 1m9n s ARG 391 CO 0.43 -1.92 1.22 1.21 -1.08 0.00 0.00 175.30 175.17 1m9n s ASN 392 N -3.72 6.34 -0.20 -2.89 2.47 -1.26 -4.79 114.94 110.88 1m9n s ASN 392 Ca 0.62 -1.13 0.16 0.00 0.42 0.00 0.00 52.86 52.93 1m9n s ASN 392 Cb -0.16 -2.50 0.59 0.00 -1.45 0.00 0.00 41.25 37.73 1m9n s ASN 392 CO 0.55 -1.52 1.50 -0.46 -3.72 0.00 0.00 177.10 173.45 1m9n n ASN 393 N 8.35 4.20 -4.68 -4.21 6.94 -1.26 -4.99 115.26 119.61 1m9n n ASN 393 Ca 0.13 -3.05 -0.44 0.00 -0.02 0.00 0.00 54.58 51.20 1m9n n ASN 393 Cb 0.49 -0.58 -0.04 0.00 -2.36 0.00 0.00 39.78 37.29 1m9n n ASN 393 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1m9n n ALA 394 N -0.33 1.70 -2.49 -2.53 0.00 -1.26 -4.92 120.51 110.69 1m9n n ALA 394 Ca 0.24 0.32 -0.42 0.00 0.00 0.00 0.00 53.44 53.58 1m9n n ALA 394 Cb 0.98 -2.54 -0.04 0.00 0.00 0.00 0.00 19.45 17.84 1m9n n ALA 394 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1m9n s VAL 395 N 2.94 4.64 -0.40 0.00 1.01 -1.26 -5.01 120.40 122.30 1m9n s VAL 395 Ca 0.85 2.01 -0.09 0.00 0.00 0.00 0.00 61.98 64.75 1m9n s VAL 395 Cb -0.55 -4.29 0.07 0.00 0.00 0.00 0.00 36.38 31.61 1m9n s VAL 395 CO 0.41 0.22 0.24 -0.63 0.00 0.00 0.00 175.10 175.34 1m9n s ILE 396 N 0.56 4.22 0.00 2.22 -1.09 -1.26 -4.89 121.20 120.95 1m9n s ILE 396 Ca 0.50 -1.31 0.00 0.00 -2.23 0.00 0.00 60.65 57.61 1m9n s ILE 396 Cb -0.23 -3.54 0.00 0.00 -1.58 0.00 0.00 42.46 37.11 1m9n s ILE 396 CO 0.29 -0.44 0.00 -0.90 -1.23 0.00 0.00 174.94 172.66 1m9n n ASP 397 N 4.91 0.00 0.14 3.58 5.68 -1.26 -4.80 116.55 124.80 1m9n n ASP 397 Ca -0.10 -0.78 0.15 0.00 -0.50 0.00 0.00 54.79 53.56 1m9n n ASP 397 Cb 0.43 0.00 0.70 0.00 -1.14 0.00 0.00 41.12 41.12 1m9n n ASP 397 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 1m9n h ARG 398 N 0.00 0.00 0.00 0.11 3.08 -1.95 -1.73 114.38 113.89 1m9n h ARG 398 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1m9n h ARG 398 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1m9n h ARG 398 CO 0.00 0.00 0.00 -1.13 -1.07 0.00 0.00 179.97 177.77 1m9n n SER 399 N -4.32 0.41 0.29 7.04 3.41 -1.26 -2.20 113.62 116.99 1m9n n SER 399 Ca 0.03 0.61 0.19 0.00 -0.26 0.00 0.00 58.87 59.44 1m9n n SER 399 Cb 0.35 -0.69 0.89 0.00 -0.26 0.00 0.00 64.21 64.50 1m9n n SER 399 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1m9n h LEU 400 N 0.00 0.00 -2.90 1.04 5.85 -1.65 -3.19 115.31 114.46 1m9n h LEU 400 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1m9n h LEU 400 Cb 0.31 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.34 1m9n h LEU 400 CO 0.00 0.00 0.00 0.49 -0.34 0.00 0.00 178.44 178.59 1m9n n PHE 401 N -3.03 1.07 -0.27 1.25 3.72 -0.94 -4.48 117.46 114.78 1m9n n PHE 401 Ca -0.01 -0.54 -0.03 0.00 -0.05 0.00 0.00 57.45 56.81 1m9n n PHE 401 Cb 0.20 -0.09 0.08 0.00 -0.94 0.00 0.00 39.48 38.73 1m9n n PHE 401 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1m9n h LYS 402 N 3.89 0.94 -4.47 -1.08 1.57 -1.74 -3.35 116.57 112.32 1m9n h LYS 402 Ca 0.00 -0.06 -0.72 0.00 -1.87 0.00 0.00 60.65 58.00 1m9n h LYS 402 Cb 1.11 -0.21 -0.11 0.00 0.08 0.00 0.00 32.23 33.10 1m9n h LYS 402 CO 0.08 0.62 2.27 -1.71 -0.57 0.00 0.00 179.45 180.13 1m9n n ASN 403 N -4.60 4.72 -4.63 0.86 5.15 -1.26 -4.97 115.26 110.53 1m9n n ASN 403 Ca 0.08 -2.96 -0.42 0.00 -0.60 0.00 0.00 54.58 50.68 1m9n n ASN 403 Cb 0.06 -1.62 -0.04 0.00 -0.53 0.00 0.00 39.78 37.65 1m9n n ASN 403 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1m9n s ILE 404 N 2.38 4.77 -1.53 -1.44 1.01 -1.26 -2.36 121.20 122.77 1m9n s ILE 404 Ca 0.46 1.40 0.23 0.00 0.00 0.00 0.00 60.65 62.74 1m9n s ILE 404 Cb 0.07 -4.18 -0.04 0.00 0.01 0.00 0.00 42.46 38.33 1m9n s ILE 404 CO -0.01 -0.22 1.14 1.33 0.00 0.00 0.00 174.94 177.18 1m9n n VAL 405 N 5.48 0.00 -2.38 2.92 0.24 -0.15 -4.92 118.33 119.52 1m9n n VAL 405 Ca 0.06 -0.12 -0.27 0.00 -2.04 0.00 0.00 64.34 61.96 1m9n n VAL 405 Cb 0.48 0.92 0.03 0.00 -1.47 0.00 0.00 33.84 33.80 1m9n n VAL 405 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1m9n s THR 406 N -2.71 3.74 0.18 3.34 -4.23 -1.24 -5.00 115.64 109.72 1m9n s THR 406 Ca 0.15 0.05 -0.07 0.00 -1.18 0.00 0.00 61.69 60.64 1m9n s THR 406 Cb 0.18 -3.49 -0.02 0.00 1.34 0.00 0.00 72.50 70.51 1m9n s THR 406 CO 0.68 -0.51 1.54 0.11 -0.54 0.00 0.00 174.62 175.90 1m9n h LYS 407 N -0.17 0.80 -6.56 3.99 1.57 -1.91 -3.42 116.57 110.86 1m9n h LYS 407 Ca -0.45 -0.40 -0.52 0.00 -1.87 0.00 0.00 60.65 57.41 1m9n h LYS 407 Cb 1.25 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.56 1m9n h LYS 407 CO 0.61 1.03 0.47 1.21 -0.57 0.00 0.00 179.45 182.19 1m9n s ASN 408 N -6.83 7.25 0.00 0.86 2.47 -1.26 -4.92 114.94 112.52 1m9n s ASN 408 Ca -0.10 1.97 0.12 0.00 0.42 0.00 0.00 52.86 55.27 1m9n s ASN 408 Cb 0.12 -2.59 0.31 0.00 -1.45 0.00 0.00 41.25 37.64 1m9n s ASN 408 CO 0.86 -0.28 1.24 0.29 -3.72 0.00 0.00 177.10 175.48 1m9n n LYS 409 N 3.11 2.57 -1.49 0.43 4.01 -1.26 -4.72 118.16 120.81 1m9n n LYS 409 Ca 0.05 -2.01 -0.43 0.00 -0.51 0.00 0.00 58.31 55.41 1m9n n LYS 409 Cb 0.47 -1.30 -0.09 0.00 -0.51 0.00 0.00 35.03 33.61 1m9n n LYS 409 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 1m9n n THR 410 N 0.66 0.03 -3.37 -0.18 -1.04 -1.26 -4.86 114.28 104.26 1m9n n THR 410 Ca 0.12 -0.34 -0.24 0.00 -2.04 0.00 0.00 64.05 61.55 1m9n n THR 410 Cb 0.43 -1.60 -0.10 0.00 -1.82 0.00 0.00 70.33 67.25 1m9n n THR 410 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1m9n s LEU 411 N 9.42 0.75 0.78 -4.42 2.96 -1.26 -4.82 118.68 122.09 1m9n s LEU 411 Ca 1.15 -2.36 -0.11 0.00 -0.22 0.00 0.00 54.13 52.60 1m9n s LEU 411 Cb -0.79 -0.06 0.06 0.00 0.50 0.00 0.00 46.19 45.89 1m9n s LEU 411 CO 0.42 -0.23 1.09 -2.84 -1.32 0.00 0.00 176.35 173.47 1m9n s PRO 412 N 0.76 2.22 0.34 0.98 0.02 -1.26 -4.78 135.00 133.28 1m9n s PRO 412 Ca 0.24 1.15 0.08 0.00 0.02 0.00 0.00 61.00 62.49 1m9n s PRO 412 Cb -0.10 -1.89 0.80 0.00 0.02 0.00 0.00 34.50 33.32 1m9n s PRO 412 CO -0.08 -1.66 1.83 0.93 -0.33 0.00 0.00 177.00 177.69 1m9n h GLU 413 N -1.14 0.70 -0.70 5.54 4.39 -2.00 -0.14 114.58 121.22 1m9n h GLU 413 Ca -0.44 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.21 1m9n h GLU 413 Cb 1.23 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 29.69 1m9n h GLU 413 CO 0.52 0.46 0.38 0.66 -1.16 0.00 0.00 179.01 179.87 1m9n h SER 414 N 0.72 0.86 0.68 1.42 4.64 -1.99 -0.84 113.55 119.04 1m9n h SER 414 Ca 0.50 -0.07 -0.19 0.00 -0.47 0.00 0.00 61.79 61.56 1m9n h SER 414 Cb 0.82 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.67 1m9n h SER 414 CO -0.26 0.70 -0.89 0.00 -0.87 0.00 0.00 176.83 175.51 1m9n h ALA 415 N 1.45 0.52 -0.49 5.18 0.00 -1.41 -0.77 119.26 123.74 1m9n h ALA 415 Ca 0.25 -0.75 0.03 0.00 0.00 0.00 0.00 54.91 54.44 1m9n h ALA 415 Cb 0.02 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1m9n h ALA 415 CO -0.04 0.97 0.27 0.28 0.00 0.00 0.00 179.25 180.74 1m9n h VAL 416 N 0.07 1.02 0.09 0.00 2.07 -0.80 0.29 116.25 118.98 1m9n h VAL 416 Ca -0.04 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.29 1m9n h VAL 416 Cb 1.53 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.73 1m9n h VAL 416 CO 0.13 0.10 -0.04 -0.09 0.02 0.00 0.00 177.57 177.69 1m9n h ARG 417 N 0.55 -0.11 -0.35 1.57 2.43 -1.02 -2.17 114.38 115.27 1m9n h ARG 417 Ca 0.20 0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.26 1m9n h ARG 417 Cb 0.06 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 1m9n h ARG 417 CO -0.11 -0.03 -0.27 -0.44 -1.51 0.00 0.00 179.97 177.61 1m9n h ASP 418 N -0.17 0.74 -0.01 -3.80 3.32 -0.88 -0.68 116.42 114.94 1m9n h ASP 418 Ca -0.01 -0.28 -0.07 0.00 0.02 0.00 0.00 57.03 56.68 1m9n h ASP 418 Cb 0.14 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1m9n h ASP 418 CO 0.02 0.97 -0.19 -0.07 -1.72 0.00 0.00 179.24 178.25 1m9n h LEU 419 N 0.62 0.36 -0.18 1.55 3.38 -0.36 0.03 115.31 120.71 1m9n h LEU 419 Ca 0.08 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 1m9n h LEU 419 Cb 0.78 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 1m9n h LEU 419 CO 0.06 0.57 -0.24 0.40 0.09 0.00 0.00 178.44 179.32 1m9n h ILE 420 N 0.34 1.34 -0.27 1.22 2.04 -0.90 -0.64 117.51 120.63 1m9n h ILE 420 Ca 0.06 -1.44 0.01 0.00 1.00 0.00 0.00 64.86 64.48 1m9n h ILE 420 Cb 0.53 1.86 -0.02 0.00 -0.74 0.00 0.00 36.82 38.46 1m9n h ILE 420 CO 0.04 0.44 0.17 0.58 0.00 0.00 0.00 178.15 179.37 1m9n h VAL 421 N 0.12 1.04 -0.33 1.67 2.07 -0.91 -1.09 116.25 118.83 1m9n h VAL 421 Ca 0.02 -0.12 -0.07 0.00 0.82 0.00 0.00 66.70 67.35 1m9n h VAL 421 Cb 0.81 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 1m9n h VAL 421 CO 0.06 0.06 -0.11 0.00 0.02 0.00 0.00 177.57 177.60 1m9n h ALA 422 N 1.11 1.20 -0.20 1.67 0.00 -0.96 -2.21 119.26 119.87 1m9n h ALA 422 Ca 0.10 -0.27 -0.20 0.00 0.00 0.00 0.00 54.91 54.54 1m9n h ALA 422 Cb -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1m9n h ALA 422 CO -0.04 0.51 -0.66 0.77 0.00 0.00 0.00 179.25 179.83 1m9n h SER 423 N 0.52 0.88 -0.24 0.00 0.02 -0.49 -1.76 113.55 112.48 1m9n h SER 423 Ca 0.10 -0.53 -0.13 0.00 -0.84 0.00 0.00 61.79 60.39 1m9n h SER 423 Cb 0.50 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 1m9n h SER 423 CO 0.03 1.31 -0.32 0.40 -1.14 0.00 0.00 176.83 177.11 1m9n h ILE 424 N 0.56 1.28 -0.15 3.27 2.04 -1.19 -0.29 117.51 123.04 1m9n h ILE 424 Ca -0.02 -1.47 0.01 0.00 1.00 0.00 0.00 64.86 64.38 1m9n h ILE 424 Cb 1.27 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 38.70 1m9n h ILE 424 CO 0.14 0.48 0.07 0.00 0.00 0.00 0.00 178.15 178.83 1m9n h ALA 425 N 1.01 0.17 -0.99 1.87 0.00 -1.36 -2.35 119.26 117.61 1m9n h ALA 425 Ca 0.07 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1m9n h ALA 425 Cb 0.85 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.57 1m9n h ALA 425 CO 0.07 -0.37 0.65 0.28 0.00 0.00 0.00 179.25 179.88 1m9n h VAL 426 N 0.15 1.20 -0.46 0.00 2.07 -1.12 -1.58 116.25 116.50 1m9n h VAL 426 Ca 0.06 -0.44 0.07 0.00 0.82 0.00 0.00 66.70 67.21 1m9n h VAL 426 Cb 0.02 -0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 29.57 1m9n h VAL 426 CO -0.05 0.23 0.31 0.50 0.02 0.00 0.00 177.57 178.59 1m9n h LYS 427 N 1.29 0.34 -0.45 1.57 3.64 -0.53 -2.26 116.57 120.17 1m9n h LYS 427 Ca 0.38 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.64 1m9n h LYS 427 Cb -0.06 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 31.62 1m9n h LYS 427 CO -0.11 0.23 0.07 0.66 -2.27 0.00 0.00 179.45 178.03 1m9n n TYR 428 N -4.47 1.52 -4.36 1.91 4.01 -0.65 -4.70 117.16 110.42 1m9n n TYR 428 Ca 0.06 -1.11 -0.34 0.00 -0.16 0.00 0.00 57.90 56.36 1m9n n TYR 428 Cb 0.28 -0.48 -0.11 0.00 -0.31 0.00 0.00 39.34 38.72 1m9n n TYR 428 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1m9n s THR 429 N -2.96 4.08 0.24 -0.72 2.01 -0.85 -4.29 115.64 113.14 1m9n s THR 429 Ca 0.48 -0.30 -0.31 0.00 0.31 0.00 0.00 61.69 61.86 1m9n s THR 429 Cb 0.39 -2.77 -0.14 0.00 0.01 0.00 0.00 72.50 69.99 1m9n s THR 429 CO 0.09 0.52 1.37 0.00 -0.69 0.00 0.00 174.62 175.90 1m9n n GLN 430 N 3.18 1.92 -1.96 4.92 1.13 -1.26 -4.40 117.38 120.92 1m9n n GLN 430 Ca -0.17 0.68 -0.31 0.00 -1.94 0.00 0.00 57.00 55.26 1m9n n GLN 430 Cb 0.53 -2.31 0.01 0.00 0.11 0.00 0.00 30.24 28.57 1m9n n GLN 430 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 1m9n s SER 431 N 0.21 6.26 0.75 1.08 0.01 -0.35 -1.15 113.70 120.50 1m9n s SER 431 Ca 0.68 1.39 -0.11 0.00 1.31 0.00 0.00 55.95 59.22 1m9n s SER 431 Cb -0.67 -2.46 0.04 0.00 0.21 0.00 0.00 66.02 63.15 1m9n s SER 431 CO 0.51 -0.83 1.12 0.54 0.41 0.00 0.00 173.24 174.99 1m9n s ASN 432 N -4.11 5.02 -0.05 2.44 2.20 -0.22 -3.12 114.94 117.10 1m9n s ASN 432 Ca 0.55 0.94 -0.27 0.00 -0.94 0.00 0.00 52.86 53.13 1m9n s ASN 432 Cb -0.11 -1.60 0.06 0.00 -2.00 0.00 0.00 41.25 37.60 1m9n s ASN 432 CO 0.52 -1.59 0.60 -0.94 -2.94 0.00 0.00 177.10 172.76 1m9n s SER 433 N -4.46 -0.57 0.00 3.54 1.04 -1.26 -2.44 113.70 109.56 1m9n s SER 433 Ca 0.60 0.62 0.00 0.00 0.48 0.00 0.00 55.95 57.65 1m9n s SER 433 Cb -0.11 0.53 -0.00 0.00 0.10 0.00 0.00 66.02 66.53 1m9n s SER 433 CO 0.50 -0.56 -0.01 -0.69 0.98 0.00 0.00 173.24 173.46 1m9n s VAL 434 N -1.15 0.09 -0.04 5.02 1.01 -1.22 -1.32 120.40 122.78 1m9n s VAL 434 Ca -0.11 -0.22 0.02 0.00 0.00 0.00 0.00 61.98 61.67 1m9n s VAL 434 Cb -0.01 -0.11 0.01 0.00 0.00 0.00 0.00 36.38 36.27 1m9n s VAL 434 CO 0.08 -0.08 -0.08 0.00 0.00 0.00 0.00 175.10 175.02 1m9n s TYR 436 N 0.61 3.48 0.02 0.00 1.51 0.17 -1.10 117.35 122.04 1m9n s TYR 436 Ca -0.10 0.42 -0.00 0.00 -1.01 0.00 0.00 57.07 56.38 1m9n s TYR 436 Cb -0.13 -1.94 -0.02 0.00 -0.11 0.00 0.00 41.96 39.76 1m9n s TYR 436 CO 0.01 0.61 -0.03 0.00 -1.11 0.00 0.00 175.55 175.04 1m9n s ALA 437 N -0.79 0.15 -0.12 3.71 0.00 0.11 -0.46 121.76 124.35 1m9n s ALA 437 Ca 0.13 -0.63 -0.30 0.00 0.00 0.00 0.00 51.96 51.17 1m9n s ALA 437 Cb -0.12 0.16 0.09 0.00 0.00 0.00 0.00 23.12 23.25 1m9n s ALA 437 CO 0.03 -0.17 0.81 0.21 0.00 0.00 0.00 175.76 176.64 1m9n s LYS 438 N -1.60 0.85 -1.54 0.00 2.20 -0.29 -1.32 119.74 118.03 1m9n s LYS 438 Ca -0.15 0.32 -0.11 0.00 -0.36 0.00 0.00 55.97 55.68 1m9n s LYS 438 Cb -0.09 0.40 0.08 0.00 -1.51 0.00 0.00 37.83 36.72 1m9n s LYS 438 CO -0.01 -0.24 0.77 -0.25 -0.36 0.00 0.00 175.35 175.26 1m9n n ASP 439 N 1.13 -2.98 -0.93 1.43 8.00 -1.26 -1.49 116.55 120.45 1m9n n ASP 439 Ca -0.15 -0.91 -0.11 0.00 0.71 0.00 0.00 54.79 54.33 1m9n n ASP 439 Cb 0.57 -3.36 -0.04 0.00 -0.02 0.00 0.00 41.12 38.27 1m9n n ASP 439 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1m9n n GLY 440 N -1.65 1.04 3.22 0.44 0.00 -1.26 -4.77 105.19 102.21 1m9n n GLY 440 Ca -0.06 -0.50 -0.10 0.00 0.00 0.00 0.00 46.02 45.37 1m9n n GLY 440 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1m9n s GLN 441 N -3.20 0.82 0.15 1.61 -2.07 -0.56 -2.05 119.66 114.36 1m9n s GLN 441 Ca 0.00 -0.77 -0.31 0.00 -1.82 0.00 0.00 55.36 52.46 1m9n s GLN 441 Cb 0.00 0.34 -0.09 0.00 -1.09 0.00 0.00 33.01 32.17 1m9n s GLN 441 CO 0.00 -0.26 1.44 0.08 -1.32 0.00 0.00 175.29 175.23 1m9n s VAL 442 N -3.29 3.04 -0.17 3.63 1.01 -0.61 -1.14 120.40 122.87 1m9n s VAL 442 Ca 0.00 0.76 0.05 0.00 0.00 0.00 0.00 61.98 62.80 1m9n s VAL 442 Cb 0.02 -3.49 -0.07 0.00 0.00 0.00 0.00 36.38 32.85 1m9n s VAL 442 CO -0.08 0.07 0.19 2.30 0.00 0.00 0.00 175.10 177.58 1m9n n ILE 443 N 3.74 0.00 -3.59 2.22 -5.35 0.39 -4.56 119.36 112.21 1m9n n ILE 443 Ca 0.11 -0.29 -0.02 0.00 -0.27 0.00 0.00 62.75 62.28 1m9n n ILE 443 Cb 0.41 0.80 -0.05 0.00 -1.74 0.00 0.00 39.64 39.05 1m9n n ILE 443 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1m9n s GLY 444 N -1.86 -0.36 -0.03 3.28 0.00 -1.09 -3.35 107.32 103.90 1m9n s GLY 444 Ca 0.01 2.77 -0.03 0.00 0.00 0.00 0.00 44.72 47.47 1m9n s GLY 444 CO 0.22 2.81 0.08 -1.50 0.00 0.00 0.00 173.10 174.71 1m9n s ILE 445 N 2.03 -0.00 0.01 0.90 2.07 -1.26 0.45 121.20 125.39 1m9n s ILE 445 Ca -0.07 0.02 0.06 0.00 -1.41 0.00 0.00 60.65 59.25 1m9n s ILE 445 Cb -0.06 -0.13 -0.03 0.00 0.13 0.00 0.00 42.46 42.37 1m9n s ILE 445 CO -0.18 0.01 -0.18 -0.83 -1.91 0.00 0.00 174.94 171.85 1m9n s GLY 446 N 0.13 1.52 -0.02 1.50 0.00 -0.66 -4.68 107.32 105.11 1m9n s GLY 446 Ca -0.01 -1.13 -0.04 0.00 0.00 0.00 0.00 44.72 43.54 1m9n s GLY 446 CO -0.00 -0.98 0.10 0.00 0.00 0.00 0.00 173.10 172.21 1m9n s ALA 447 N -0.83 -0.23 -1.17 3.20 0.00 -1.26 -3.46 121.76 118.00 1m9n s ALA 447 Ca 0.13 0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.13 1m9n s ALA 447 Cb -0.10 -0.04 0.00 0.00 0.00 0.00 0.00 23.12 22.97 1m9n s ALA 447 CO 0.03 -0.12 0.00 0.41 0.00 0.00 0.00 175.76 176.08 1m9n n GLY 448 N 2.32 1.18 3.92 0.00 0.00 -0.30 -4.88 105.19 107.43 1m9n n GLY 448 Ca -0.17 -0.51 -0.26 0.00 0.00 0.00 0.00 46.02 45.07 1m9n n GLY 448 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1m9n s GLN 449 N -3.02 2.42 0.00 1.61 -1.52 -1.10 -4.46 119.66 113.60 1m9n s GLN 449 Ca 0.00 -0.16 0.00 0.00 -1.95 0.00 0.00 55.36 53.25 1m9n s GLN 449 Cb 0.00 -2.19 0.00 0.00 -0.22 0.00 0.00 33.01 30.60 1m9n s GLN 449 CO 0.00 -1.08 0.47 1.04 -0.25 0.00 0.00 175.29 175.47 1m9n n GLN 450 N -2.83 -0.56 -3.77 2.91 6.02 -1.26 -1.05 117.38 116.83 1m9n n GLN 450 Ca 0.07 -0.51 -0.15 0.00 -0.01 0.00 0.00 57.00 56.40 1m9n n GLN 450 Cb 0.60 -0.93 -0.16 0.00 1.02 0.00 0.00 30.24 30.77 1m9n n GLN 450 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1m9n s SER 451 N -0.08 0.04 0.08 1.08 0.15 -1.26 -5.06 113.70 108.66 1m9n s SER 451 Ca 0.00 0.07 -0.32 0.00 0.70 0.00 0.00 55.95 56.40 1m9n s SER 451 Cb 0.00 -0.03 -0.16 0.00 -1.71 0.00 0.00 66.02 64.12 1m9n s SER 451 CO 0.00 -0.12 1.61 -0.09 1.20 0.00 0.00 173.24 175.84 1m9n h ARG 452 N 7.21 -0.80 -1.00 5.44 9.65 -1.96 -1.35 114.38 131.56 1m9n h ARG 452 Ca -0.44 0.05 0.05 0.00 -1.10 0.00 0.00 59.98 58.55 1m9n h ARG 452 Cb 1.13 0.18 -0.06 0.00 -1.39 0.00 0.00 29.97 29.83 1m9n h ARG 452 CO 0.47 -0.54 0.65 0.97 2.80 0.00 0.00 179.97 184.33 1m9n h ILE 453 N -0.83 1.12 -0.07 1.20 6.09 -1.98 -0.12 117.51 122.92 1m9n h ILE 453 Ca -0.05 -0.42 -0.02 0.00 -1.37 0.00 0.00 64.86 63.00 1m9n h ILE 453 Cb 0.70 -0.19 -0.01 0.00 0.47 0.00 0.00 36.82 37.79 1m9n h ILE 453 CO 0.02 0.22 -0.06 0.45 -3.07 0.00 0.00 178.15 175.71 1m9n h HIS 454 N 1.21 0.10 0.13 2.19 3.86 -1.94 0.68 115.15 121.38 1m9n h HIS 454 Ca 0.42 -0.00 -0.26 0.00 -1.16 0.00 0.00 60.37 59.36 1m9n h HIS 454 Cb 0.10 -0.03 0.03 0.00 1.06 0.00 0.00 27.41 28.56 1m9n h HIS 454 CO -0.00 0.17 -1.09 0.00 0.86 0.00 0.00 177.93 177.87 1m9n h THR 456 N 0.05 0.86 -0.44 0.00 2.02 -0.63 -0.14 112.91 114.62 1m9n h THR 456 Ca -0.17 -0.11 -0.04 0.00 0.77 0.00 0.00 66.41 66.86 1m9n h THR 456 Cb 1.81 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 68.72 1m9n h THR 456 CO 0.21 0.06 0.13 0.03 0.37 0.00 0.00 175.52 176.32 1m9n h ARG 457 N 0.31 0.70 -0.54 6.66 3.08 -0.92 -0.37 114.38 123.30 1m9n h ARG 457 Ca 0.20 -0.16 -0.05 0.00 0.07 0.00 0.00 59.98 60.04 1m9n h ARG 457 Cb 0.20 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 1m9n h ARG 457 CO -0.21 0.68 0.13 1.25 -1.07 0.00 0.00 179.97 180.75 1m9n h LEU 458 N 0.58 0.82 -0.65 3.04 6.46 -1.03 -0.37 115.31 124.16 1m9n h LEU 458 Ca 0.14 -0.24 -0.14 0.00 -0.12 0.00 0.00 57.88 57.52 1m9n h LEU 458 Cb 0.28 -0.22 -0.02 0.00 -0.73 0.00 0.00 40.66 39.98 1m9n h LEU 458 CO -0.00 0.84 -0.65 0.00 -0.62 0.00 0.00 178.44 178.01 1m9n h ALA 459 N 1.01 0.87 -0.36 1.25 0.00 -1.00 -2.65 119.26 118.37 1m9n h ALA 459 Ca 0.17 -0.59 -0.09 0.00 0.00 0.00 0.00 54.91 54.41 1m9n h ALA 459 Cb 0.35 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1m9n h ALA 459 CO 0.00 0.79 -0.13 0.78 0.00 0.00 0.00 179.25 180.69 1m9n h GLY 460 N 1.78 0.70 1.69 0.00 0.00 -0.64 -2.07 103.07 104.52 1m9n h GLY 460 Ca -0.01 -0.52 -0.14 0.00 0.00 0.00 0.00 47.33 46.66 1m9n h GLY 460 CO 0.09 0.48 -0.55 -0.55 0.00 0.00 0.00 176.54 176.00 1m9n h ASP 461 N 0.59 0.36 -0.37 0.19 3.32 -0.87 -0.43 116.42 119.20 1m9n h ASP 461 Ca 0.10 -0.19 -0.12 0.00 0.02 0.00 0.00 57.03 56.84 1m9n h ASP 461 Cb 0.56 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 1m9n h ASP 461 CO 0.04 0.84 -0.20 0.11 -1.72 0.00 0.00 179.24 178.31 1m9n h LYS 462 N 0.25 0.86 -0.18 3.56 1.57 -1.22 -2.15 116.57 119.26 1m9n h LYS 462 Ca 0.00 -0.34 -0.07 0.00 -1.87 0.00 0.00 60.65 58.37 1m9n h LYS 462 Cb 1.05 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.31 1m9n h LYS 462 CO 0.09 0.98 -0.21 0.00 -0.57 0.00 0.00 179.45 179.74 1m9n h ALA 463 N 1.02 1.31 0.02 3.86 0.00 -1.11 -1.17 119.26 123.20 1m9n h ALA 463 Ca 0.11 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.75 1m9n h ALA 463 Cb 0.73 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1m9n h ALA 463 CO 0.06 0.46 -0.15 -0.91 0.00 0.00 0.00 179.25 178.71 1m9n h ASN 464 N 0.29 -0.42 -0.48 0.00 -0.26 -0.73 -1.66 115.58 112.32 1m9n h ASN 464 Ca 0.05 0.06 0.02 0.00 -0.56 0.00 0.00 56.30 55.87 1m9n h ASN 464 Cb 0.54 0.17 -0.03 0.00 -1.06 0.00 0.00 38.32 37.94 1m9n h ASN 464 CO 0.04 -0.21 0.28 0.28 -1.06 0.00 0.00 177.43 176.76 1m9n h SER 465 N -0.26 0.46 -0.58 5.81 0.02 -0.95 0.12 113.55 118.17 1m9n h SER 465 Ca 0.04 0.01 0.03 0.00 -0.84 0.00 0.00 61.79 61.02 1m9n h SER 465 Cb 0.31 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.72 1m9n h SER 465 CO -0.13 0.33 0.35 -0.25 -1.14 0.00 0.00 176.83 175.99 1m9n h TRP 466 N 0.57 0.66 -0.25 3.45 7.01 -1.08 -1.48 115.95 124.83 1m9n h TRP 466 Ca 0.19 0.02 -0.07 0.00 2.11 0.00 0.00 58.89 61.15 1m9n h TRP 466 Cb 0.02 -0.21 -0.01 0.00 -2.10 0.00 0.00 29.16 26.86 1m9n h TRP 466 CO -0.07 0.37 -0.10 2.35 -2.79 0.00 0.00 178.44 178.20 1m9n h TRP 467 N 0.69 0.58 -0.02 2.65 -0.00 -0.85 -2.90 115.95 116.10 1m9n h TRP 467 Ca 0.23 -0.14 0.00 0.00 -0.00 0.00 0.00 58.89 58.99 1m9n h TRP 467 Cb 0.02 -0.14 -0.00 0.00 -0.00 0.00 0.00 29.16 29.04 1m9n h TRP 467 CO -0.06 0.76 0.02 -0.07 -0.00 0.00 0.00 178.44 179.09 1m9n h LEU 468 N 0.23 0.00 -0.01 0.65 3.38 -0.56 -0.17 115.31 118.83 1m9n h LEU 468 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1m9n h LEU 468 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1m9n h LEU 468 CO 0.03 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.10 1m9n n ARG 469 N -3.81 0.00 0.00 1.13 1.74 -0.58 -1.43 116.66 113.72 1m9n n ARG 469 Ca -0.03 0.25 0.13 0.00 -0.77 0.00 0.00 57.85 57.44 1m9n n ARG 469 Cb 0.10 -1.51 0.34 0.00 -1.02 0.00 0.00 32.46 30.38 1m9n n ARG 469 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1m9n n HIS 470 N -1.51 0.00 -1.93 -1.55 8.25 -0.07 -4.47 115.22 113.93 1m9n n HIS 470 Ca 0.03 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.08 1m9n n HIS 470 Cb 0.17 -0.08 -0.02 0.00 1.12 0.00 0.00 29.99 31.18 1m9n n HIS 470 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1m9n s HIS 471 N -2.38 2.95 0.29 4.41 5.04 -0.51 -4.81 115.29 120.28 1m9n s HIS 471 Ca 0.26 0.89 -0.01 0.00 -1.54 0.00 0.00 55.06 54.67 1m9n s HIS 471 Cb 0.19 -3.91 0.65 0.00 0.04 0.00 0.00 32.58 29.56 1m9n s HIS 471 CO 0.48 -3.05 1.60 -1.35 -2.34 0.00 0.00 174.74 170.09 1m9n h PRO 472 N 5.28 0.07 0.00 2.88 0.11 -1.91 0.24 132.00 138.67 1m9n h PRO 472 Ca -0.46 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 1m9n h PRO 472 Cb 1.22 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1m9n h PRO 472 CO 0.80 0.05 -0.03 -0.09 -0.21 0.00 0.00 178.00 178.52 1m9n h ARG 473 N 0.07 0.00 0.14 1.05 2.43 -1.95 -1.51 114.38 114.62 1m9n h ARG 473 Ca 0.54 0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 59.39 1m9n h ARG 473 Cb 1.06 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.61 1m9n h ARG 473 CO -0.80 0.03 -1.59 0.28 -1.51 0.00 0.00 179.97 176.38 1m9n h VAL 474 N 0.00 0.95 -0.53 0.20 2.07 -0.90 -3.31 116.25 114.73 1m9n h VAL 474 Ca -0.00 -2.43 0.07 0.00 0.82 0.00 0.00 66.70 65.17 1m9n h VAL 474 Cb 0.09 2.70 -0.03 0.00 -1.52 0.00 0.00 31.29 32.53 1m9n h VAL 474 CO 0.00 0.77 0.36 -0.07 0.02 0.00 0.00 177.57 178.66 1m9n h LEU 475 N -0.13 0.37 -1.16 2.57 3.38 -0.63 -1.89 115.31 117.83 1m9n h LEU 475 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1m9n h LEU 475 Cb 1.90 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.58 1m9n h LEU 475 CO 0.10 0.24 0.00 -1.20 0.09 0.00 0.00 178.44 177.67 1m9n n SER 476 N -4.47 1.76 -4.67 -0.43 7.64 -0.62 -4.97 113.62 107.85 1m9n n SER 476 Ca 0.08 -1.69 -0.44 0.00 1.01 0.00 0.00 58.87 57.83 1m9n n SER 476 Cb 0.30 -0.09 -0.02 0.00 -1.01 0.00 0.00 64.21 63.39 1m9n n SER 476 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1m9n n MET 477 N 0.38 2.01 -3.76 1.43 2.81 -0.71 -4.97 117.12 114.31 1m9n n MET 477 Ca 0.17 0.71 -0.37 0.00 -1.81 0.00 0.00 57.70 56.40 1m9n n MET 477 Cb 0.36 -2.31 -0.12 0.00 -0.71 0.00 0.00 33.22 30.44 1m9n n MET 477 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1m9n s LYS 478 N -1.11 2.25 0.34 0.03 1.02 -1.26 -5.08 119.74 115.92 1m9n s LYS 478 Ca 0.62 -1.61 -0.09 0.00 0.02 0.00 0.00 55.97 54.92 1m9n s LYS 478 Cb -0.62 -3.55 -0.06 0.00 -0.52 0.00 0.00 37.83 33.08 1m9n s LYS 478 CO 0.56 -0.94 0.67 -0.06 -0.92 0.00 0.00 175.35 174.65 1m9n s PHE 479 N 1.24 3.46 0.40 3.18 0.40 -1.26 0.77 117.98 126.17 1m9n s PHE 479 Ca 0.04 0.89 -0.24 0.00 -0.60 0.00 0.00 56.93 57.03 1m9n s PHE 479 Cb -0.22 -2.31 -0.09 0.00 0.51 0.00 0.00 43.02 40.91 1m9n s PHE 479 CO -0.02 0.04 1.05 0.15 0.70 0.00 0.00 175.22 177.14 1m9n s LYS 480 N -3.59 4.15 0.81 0.44 1.02 -0.19 -4.45 119.74 117.93 1m9n s LYS 480 Ca 0.48 1.50 -0.14 0.00 0.02 0.00 0.00 55.97 57.84 1m9n s LYS 480 Cb -0.11 -2.52 0.05 0.00 -0.52 0.00 0.00 37.83 34.73 1m9n s LYS 480 CO 0.29 -0.15 0.92 0.00 -0.92 0.00 0.00 175.35 175.49 1m9n n ALA 481 N -0.11 -0.78 -0.41 5.17 0.00 -1.26 -1.97 120.51 121.15 1m9n n ALA 481 Ca 0.05 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.14 1m9n n ALA 481 Cb 0.50 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.86 1m9n n ALA 481 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1m9n n GLY 482 N 0.95 1.90 3.61 0.00 0.00 -1.26 -4.98 105.19 105.41 1m9n n GLY 482 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 1m9n n GLY 482 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1m9n s VAL 483 N -3.30 4.60 0.76 1.61 1.01 -0.83 -5.02 120.40 119.23 1m9n s VAL 483 Ca 0.00 1.27 -0.11 0.00 0.00 0.00 0.00 61.98 63.14 1m9n s VAL 483 Cb 0.00 -4.32 0.05 0.00 0.00 0.00 0.00 36.38 32.11 1m9n s VAL 483 CO 0.00 -0.49 1.09 -0.54 0.00 0.00 0.00 175.10 175.16 1m9n s LYS 484 N 3.43 2.35 0.22 2.72 1.02 -1.26 -4.81 119.74 123.41 1m9n s LYS 484 Ca 0.38 1.12 -0.08 0.00 0.02 0.00 0.00 55.97 57.42 1m9n s LYS 484 Cb -0.12 -1.91 0.33 0.00 -0.52 0.00 0.00 37.83 35.60 1m9n s LYS 484 CO 0.17 -1.56 1.73 0.00 -0.92 0.00 0.00 175.35 174.77 1m9n h ARG 485 N -1.07 0.38 -0.29 1.68 2.47 -1.95 -1.04 114.38 114.56 1m9n h ARG 485 Ca -0.44 -0.02 -0.02 0.00 -1.26 0.00 0.00 59.98 58.25 1m9n h ARG 485 Cb 1.23 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 29.45 1m9n h ARG 485 CO 0.52 0.25 0.12 0.00 0.56 0.00 0.00 179.97 181.42 1m9n h ALA 486 N 1.46 1.66 -0.20 0.04 0.00 -1.96 -0.42 119.26 119.84 1m9n h ALA 486 Ca 0.34 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 1m9n h ALA 486 Cb 0.46 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1m9n h ALA 486 CO -0.35 0.28 -0.31 0.93 0.00 0.00 0.00 179.25 179.79 1m9n h GLU 487 N 0.41 0.57 -0.44 0.00 5.08 -1.58 -2.06 114.58 116.56 1m9n h GLU 487 Ca 0.10 -0.34 0.04 0.00 -1.00 0.00 0.00 59.36 58.16 1m9n h GLU 487 Cb 0.09 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 1m9n h GLU 487 CO -0.01 0.94 0.21 0.28 -1.00 0.00 0.00 179.01 179.43 1m9n h VAL 488 N 0.24 0.95 -0.53 3.13 2.07 -0.62 0.72 116.25 122.21 1m9n h VAL 488 Ca 0.02 -0.14 0.08 0.00 0.82 0.00 0.00 66.70 67.47 1m9n h VAL 488 Cb 0.89 0.49 -0.06 0.00 -1.52 0.00 0.00 31.29 31.09 1m9n h VAL 488 CO 0.07 0.08 0.17 0.28 0.02 0.00 0.00 177.57 178.19 1m9n h SER 489 N 0.42 0.15 -0.42 0.57 0.02 -0.97 -0.63 113.55 112.69 1m9n h SER 489 Ca 0.19 0.07 -0.12 0.00 -0.84 0.00 0.00 61.79 61.10 1m9n h SER 489 Cb 0.12 0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 1m9n h SER 489 CO -0.15 0.11 -0.21 0.78 -1.14 0.00 0.00 176.83 176.22 1m9n h ASN 490 N 0.34 0.91 -0.76 3.07 -0.26 -0.67 -1.94 115.58 116.28 1m9n h ASN 490 Ca 0.26 -0.40 -0.02 0.00 -0.56 0.00 0.00 56.30 55.58 1m9n h ASN 490 Cb 0.31 -0.25 -0.04 0.00 -1.06 0.00 0.00 38.32 37.29 1m9n h ASN 490 CO -0.28 1.11 0.39 0.00 -1.06 0.00 0.00 177.43 177.59 1m9n h ALA 491 N 0.83 0.98 -0.07 -0.83 0.00 -0.46 -0.81 119.26 118.89 1m9n h ALA 491 Ca 0.09 -0.14 -0.22 0.00 0.00 0.00 0.00 54.91 54.65 1m9n h ALA 491 Cb 0.77 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1m9n h ALA 491 CO 0.06 0.51 -0.84 0.82 0.00 0.00 0.00 179.25 179.81 1m9n h ILE 492 N 1.06 1.34 -0.68 0.00 2.04 -1.09 -2.66 117.51 117.52 1m9n h ILE 492 Ca 0.26 -2.19 -0.01 0.00 1.00 0.00 0.00 64.86 63.92 1m9n h ILE 492 Cb 0.08 2.19 -0.03 0.00 -0.74 0.00 0.00 36.82 38.32 1m9n h ILE 492 CO -0.04 0.67 0.39 -0.78 0.00 0.00 0.00 178.15 178.39 1m9n h ASP 493 N 0.35 0.84 -0.71 1.72 1.82 -1.19 -1.64 116.42 117.61 1m9n h ASP 493 Ca -0.06 -0.08 -0.07 0.00 -0.39 0.00 0.00 57.03 56.43 1m9n h ASP 493 Cb 1.46 -0.21 -0.03 0.00 0.68 0.00 0.00 39.33 41.23 1m9n h ASP 493 CO 0.16 0.68 0.18 1.56 -1.61 0.00 0.00 179.24 180.20 1m9n h GLN 494 N 0.93 1.13 -0.30 0.28 4.20 -1.16 -1.85 115.11 118.33 1m9n h GLN 494 Ca 0.24 -0.27 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 1m9n h GLN 494 Cb 0.01 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.63 1m9n h GLN 494 CO -0.04 0.99 0.13 -0.92 -0.67 0.00 0.00 178.83 178.32 1m9n h TYR 495 N 1.07 0.45 0.00 2.96 3.20 -1.09 -0.41 116.97 123.15 1m9n h TYR 495 Ca 0.22 -0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.97 1m9n h TYR 495 Cb 0.36 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 1m9n h TYR 495 CO 0.03 0.43 -0.44 -0.39 -1.64 0.00 0.00 178.16 176.15 1m9n h VAL 496 N 0.34 0.78 -0.18 1.81 -1.51 -1.29 -3.19 116.25 113.02 1m9n h VAL 496 Ca 0.10 -2.01 0.00 0.00 -1.23 0.00 0.00 66.70 63.56 1m9n h VAL 496 Cb 0.16 2.32 0.00 0.00 -2.13 0.00 0.00 31.29 31.64 1m9n h VAL 496 CO -0.01 0.43 0.00 0.35 -1.23 0.00 0.00 177.57 177.11 1m9n n THR 497 N -3.24 0.21 -3.49 7.19 -2.24 -0.70 -4.85 114.28 107.15 1m9n n THR 497 Ca 0.02 -0.58 -0.21 0.00 -2.27 0.00 0.00 64.05 61.01 1m9n n THR 497 Cb 0.68 1.21 0.08 0.00 -2.10 0.00 0.00 70.33 70.20 1m9n n THR 497 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1m9n n GLY 498 N 1.40 -0.42 0.71 3.38 0.00 -0.31 -4.93 105.19 105.02 1m9n n GLY 498 Ca 0.16 0.17 0.04 0.00 0.00 0.00 0.00 46.02 46.39 1m9n n GLY 498 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1m9n n THR 499 N -4.68 2.27 -0.01 2.61 -2.24 -0.35 -4.80 114.28 107.08 1m9n n THR 499 Ca -0.04 -2.94 -0.10 0.00 -2.27 0.00 0.00 64.05 58.70 1m9n n THR 499 Cb 0.57 -0.26 -0.05 0.00 -2.10 0.00 0.00 70.33 68.50 1m9n n THR 499 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1m9n h ILE 500 N 0.91 0.97 0.00 2.28 2.04 -1.92 -3.48 117.51 118.32 1m9n h ILE 500 Ca 0.06 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.89 1m9n h ILE 500 Cb 1.21 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 38.15 1m9n h ILE 500 CO 0.12 0.02 0.00 0.61 0.00 0.00 0.00 178.15 178.90 1m9n n GLY 501 N -1.14 1.15 0.08 5.37 0.00 -1.26 -4.30 105.19 105.10 1m9n n GLY 501 Ca -0.04 -2.26 -0.00 0.00 0.00 0.00 0.00 46.02 43.72 1m9n n GLY 501 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1m9n n GLU 502 N -0.76 0.00 0.00 1.61 1.02 -1.26 -4.33 120.64 116.92 1m9n n GLU 502 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1m9n n GLU 502 Cb 0.00 -0.96 0.00 0.00 -0.02 0.00 0.00 31.44 30.46 1m9n n GLU 502 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1m9n n ASP 503 N -2.54 0.00 0.20 1.62 9.92 -1.26 -4.45 116.55 120.03 1m9n n ASP 503 Ca -0.00 0.00 0.12 0.00 -0.53 0.00 0.00 54.79 54.38 1m9n n ASP 503 Cb 0.50 0.00 0.21 0.00 -0.64 0.00 0.00 41.12 41.19 1m9n n ASP 503 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 1m9n h GLU 504 N 0.00 0.00 -0.22 -1.24 5.08 -1.99 -3.14 114.58 113.06 1m9n h GLU 504 Ca 0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 1m9n h GLU 504 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1m9n h GLU 504 CO 0.00 0.00 -0.44 -0.44 -1.00 0.00 0.00 179.01 177.13 1m9n h ASP 505 N 0.00 0.77 -0.54 1.42 3.32 -1.87 -1.08 116.42 118.43 1m9n h ASP 505 Ca 0.00 -0.54 -0.00 0.00 0.02 0.00 0.00 57.03 56.50 1m9n h ASP 505 Cb 0.96 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 40.26 1m9n h ASP 505 CO 0.00 1.17 0.32 0.25 -1.72 0.00 0.00 179.24 179.26 1m9n h LEU 506 N 0.40 0.66 -0.19 1.55 5.85 -1.74 -0.56 115.31 121.27 1m9n h LEU 506 Ca 0.01 -0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.70 1m9n h LEU 506 Cb 1.04 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.87 1m9n h LEU 506 CO 0.10 0.53 -0.03 0.58 -0.34 0.00 0.00 178.44 179.27 1m9n h VAL 507 N 0.73 0.82 -0.49 1.05 2.07 -1.48 0.11 116.25 119.06 1m9n h VAL 507 Ca 0.19 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.68 1m9n h VAL 507 Cb -0.00 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1m9n h VAL 507 CO -0.04 0.00 0.17 0.11 0.02 0.00 0.00 177.57 177.84 1m9n h LYS 508 N 0.02 0.71 -0.50 1.57 1.57 -0.91 -1.55 116.57 117.48 1m9n h LYS 508 Ca 0.09 -0.11 -0.12 0.00 -1.87 0.00 0.00 60.65 58.64 1m9n h LYS 508 Cb 0.13 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1m9n h LYS 508 CO -0.19 0.61 -0.17 2.35 -0.57 0.00 0.00 179.45 181.48 1m9n h TRP 509 N 0.70 1.14 0.00 -1.35 7.01 -0.21 -2.89 115.95 120.35 1m9n h TRP 509 Ca 0.17 -0.26 -0.02 0.00 2.11 0.00 0.00 58.89 60.89 1m9n h TRP 509 Cb 0.18 -0.27 -0.00 0.00 -2.10 0.00 0.00 29.16 26.96 1m9n h TRP 509 CO 0.01 1.08 -0.07 1.96 -2.79 0.00 0.00 178.44 178.63 1m9n h GLN 510 N 0.86 0.00 0.00 2.65 4.20 -0.39 -3.04 115.11 119.39 1m9n h GLN 510 Ca 0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1m9n h GLN 510 Cb 0.75 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.53 1m9n h GLN 510 CO 0.06 0.07 0.00 0.00 -0.67 0.00 0.00 178.83 178.29 1m9n n ALA 511 N -2.13 1.80 1.41 3.87 0.00 -0.62 -2.54 120.51 122.29 1m9n n ALA 511 Ca 0.01 0.04 0.14 0.00 0.00 0.00 0.00 53.44 53.64 1m9n n ALA 511 Cb 0.39 -1.39 0.58 0.00 0.00 0.00 0.00 19.45 19.03 1m9n n ALA 511 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1m9n n MET 512 N -2.14 0.78 -4.14 0.00 2.81 -1.15 -4.87 117.12 108.41 1m9n n MET 512 Ca 0.03 -0.31 -0.30 0.00 -1.81 0.00 0.00 57.70 55.31 1m9n n MET 512 Cb 0.27 -1.49 -0.08 0.00 -0.71 0.00 0.00 33.22 31.20 1m9n n MET 512 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 1m9n s PHE 513 N -2.43 2.98 -0.09 2.03 0.08 -1.05 -1.02 117.98 118.47 1m9n s PHE 513 Ca 0.29 -0.03 -0.19 0.00 0.12 0.00 0.00 56.93 57.12 1m9n s PHE 513 Cb 0.20 -1.54 -0.16 0.00 -0.57 0.00 0.00 43.02 40.95 1m9n s PHE 513 CO 0.47 0.48 0.67 1.49 -0.10 0.00 0.00 175.22 178.23 1m9n h GLU 514 N 3.48 -0.09 -6.25 0.44 4.81 0.14 -3.43 114.58 113.68 1m9n h GLU 514 Ca -0.48 0.01 -0.69 0.00 -0.13 0.00 0.00 59.36 58.07 1m9n h GLU 514 Cb 1.16 0.02 -0.25 0.00 0.63 0.00 0.00 28.75 30.32 1m9n h GLU 514 CO 0.59 0.43 -0.79 -1.21 -0.73 0.00 0.00 179.01 177.30 1m9n s GLU 515 N -2.68 2.53 -0.11 1.92 2.02 -1.23 -5.06 118.70 116.10 1m9n s GLU 515 Ca -0.12 -0.74 -0.20 0.00 0.02 0.00 0.00 54.97 53.93 1m9n s GLU 515 Cb -0.01 -2.34 -0.04 0.00 0.10 0.00 0.00 34.13 31.84 1m9n s GLU 515 CO 0.45 0.56 0.57 0.08 0.02 0.00 0.00 175.26 176.95 1m9n s VAL 516 N -0.58 5.12 0.17 2.63 1.01 -1.26 -4.51 120.40 122.98 1m9n s VAL 516 Ca 0.08 1.15 -0.14 0.00 0.00 0.00 0.00 61.98 63.08 1m9n s VAL 516 Cb -0.11 -3.91 -0.07 0.00 0.00 0.00 0.00 36.38 32.29 1m9n s VAL 516 CO 0.01 0.28 0.57 -2.16 0.00 0.00 0.00 175.10 173.80 1m9n s PRO 517 N 0.81 3.98 0.46 2.72 0.05 -1.26 -5.07 135.00 136.69 1m9n s PRO 517 Ca 0.30 0.50 -0.22 0.00 0.05 0.00 0.00 61.00 61.64 1m9n s PRO 517 Cb -0.16 -2.88 -0.08 0.00 0.05 0.00 0.00 34.50 31.43 1m9n s PRO 517 CO 0.13 0.44 1.06 0.00 0.05 0.00 0.00 177.00 178.68 1m9n s ALA 518 N -1.53 2.94 0.48 8.56 0.00 -1.26 -5.02 121.76 125.92 1m9n s ALA 518 Ca 0.40 0.68 -0.18 0.00 0.00 0.00 0.00 51.96 52.85 1m9n s ALA 518 Cb -0.14 -3.28 -0.09 0.00 0.00 0.00 0.00 23.12 19.61 1m9n s ALA 518 CO 0.19 -0.33 0.96 -0.65 0.00 0.00 0.00 175.76 175.94 1m9n s GLN 519 N -2.96 4.05 0.27 0.00 -0.21 -1.26 -5.02 119.66 114.53 1m9n s GLN 519 Ca 0.64 1.00 -0.29 0.00 0.02 0.00 0.00 55.36 56.73 1m9n s GLN 519 Cb -0.19 -2.16 -0.09 0.00 1.00 0.00 0.00 33.01 31.56 1m9n s GLN 519 CO 0.24 -0.17 1.15 -0.51 -2.12 0.00 0.00 175.29 173.88 1m9n s LEU 520 N -3.72 4.51 0.85 2.90 1.43 -1.26 -5.03 118.68 118.36 1m9n s LEU 520 Ca 0.60 2.32 -0.12 0.00 -1.03 0.00 0.00 54.13 55.90 1m9n s LEU 520 Cb -0.10 -3.63 0.10 0.00 0.03 0.00 0.00 46.19 42.60 1m9n s LEU 520 CO 0.24 -0.24 1.13 0.42 0.23 0.00 0.00 176.35 178.13 1m9n s THR 521 N -0.93 2.35 0.29 5.49 -4.23 -1.26 -4.83 115.64 112.51 1m9n s THR 521 Ca 0.47 0.11 0.01 0.00 -1.18 0.00 0.00 61.69 61.10 1m9n s THR 521 Cb -0.33 -2.93 0.11 0.00 1.34 0.00 0.00 72.50 70.69 1m9n s THR 521 CO 0.42 -0.15 1.77 -0.33 -0.54 0.00 0.00 174.62 175.80 1m9n h GLU 522 N -1.26 0.62 -0.53 3.99 4.39 -1.99 -0.68 114.58 119.12 1m9n h GLU 522 Ca -0.48 -0.18 -0.11 0.00 0.34 0.00 0.00 59.36 58.93 1m9n h GLU 522 Cb 1.31 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.88 1m9n h GLU 522 CO 0.62 0.70 -0.08 0.00 -1.16 0.00 0.00 179.01 179.10 1m9n h ALA 523 N 1.33 0.73 -0.04 3.43 0.00 -2.00 -1.32 119.26 121.39 1m9n h ALA 523 Ca 0.11 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1m9n h ALA 523 Cb 0.49 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1m9n h ALA 523 CO 0.03 0.62 0.01 0.93 0.00 0.00 0.00 179.25 180.83 1m9n h GLU 524 N 0.87 0.07 -0.86 0.00 5.08 -1.83 -2.36 114.58 115.55 1m9n h GLU 524 Ca 0.14 -0.02 0.15 0.00 -1.00 0.00 0.00 59.36 58.63 1m9n h GLU 524 Cb 0.64 -0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.79 1m9n h GLU 524 CO 0.04 0.30 0.45 0.87 -1.00 0.00 0.00 179.01 179.67 1m9n h LYS 525 N -0.17 0.63 -0.16 2.33 1.57 -1.02 -1.79 116.57 117.96 1m9n h LYS 525 Ca 0.01 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1m9n h LYS 525 Cb 0.26 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1m9n h LYS 525 CO 0.00 0.42 0.07 -0.22 -0.57 0.00 0.00 179.45 179.15 1m9n h LYS 526 N 0.65 0.23 -0.55 3.15 3.64 -1.03 -1.45 116.57 121.22 1m9n h LYS 526 Ca 0.47 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.76 1m9n h LYS 526 Cb 0.65 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.40 1m9n h LYS 526 CO -0.35 0.29 0.13 0.37 -2.27 0.00 0.00 179.45 177.62 1m9n h GLN 527 N 0.12 0.84 0.13 1.90 4.15 -0.88 -1.64 115.11 119.74 1m9n h GLN 527 Ca 0.05 -0.17 -0.01 0.00 0.77 0.00 0.00 58.65 59.30 1m9n h GLN 527 Cb 0.14 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.71 1m9n h GLN 527 CO -0.01 0.76 -0.06 2.35 -1.93 0.00 0.00 178.83 179.94 1m9n h TRP 528 N 0.81 -0.16 -0.84 3.99 2.91 -1.21 -3.03 115.95 118.42 1m9n h TRP 528 Ca 0.18 -0.00 0.17 0.00 1.13 0.00 0.00 58.89 60.36 1m9n h TRP 528 Cb 0.29 0.05 -0.06 0.00 -0.51 0.00 0.00 29.16 28.94 1m9n h TRP 528 CO 0.02 0.07 0.55 0.82 -1.03 0.00 0.00 178.44 178.87 1m9n h ILE 529 N -0.37 0.76 0.00 2.65 2.04 -0.88 0.21 117.51 121.93 1m9n h ILE 529 Ca -0.02 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.68 1m9n h ILE 529 Cb 0.30 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 1m9n h ILE 529 CO 0.03 0.09 0.00 0.00 0.00 0.00 0.00 178.15 178.27 1m9n h ALA 530 N 1.62 1.00 0.00 1.87 0.00 -1.18 -2.84 119.26 119.73 1m9n h ALA 530 Ca 0.43 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.28 1m9n h ALA 530 Cb 0.93 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1m9n h ALA 530 CO -0.16 0.00 -0.27 0.87 0.00 0.00 0.00 179.25 179.69 1m9n h LYS 531 N 0.00 0.00 -6.43 0.00 1.57 -0.57 -3.44 116.57 107.70 1m9n h LYS 531 Ca 0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 1m9n h LYS 531 Cb 0.31 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 1m9n h LYS 531 CO 0.00 0.27 0.60 -1.17 -0.57 0.00 0.00 179.45 178.58 1m9n s LEU 532 N -6.76 4.34 0.15 2.94 2.96 -1.07 -5.01 118.68 116.23 1m9n s LEU 532 Ca 0.01 1.96 -0.00 0.00 -0.22 0.00 0.00 54.13 55.87 1m9n s LEU 532 Cb 0.10 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 43.17 1m9n s LEU 532 CO 0.66 -0.50 0.05 0.42 -1.32 0.00 0.00 176.35 175.66 1m9n s THR 533 N 1.41 0.24 -1.08 3.68 -4.23 -1.26 -4.09 115.64 110.32 1m9n s THR 533 Ca 0.58 -1.94 -0.03 0.00 -1.18 0.00 0.00 61.69 59.12 1m9n s THR 533 Cb -0.28 -2.13 0.00 0.00 1.34 0.00 0.00 72.50 71.43 1m9n s THR 533 CO 0.27 -0.40 0.92 0.00 -0.54 0.00 0.00 174.62 174.87 1m9n n ALA 534 N -0.16 -1.49 -2.58 3.99 0.00 -1.02 -4.99 120.51 114.26 1m9n n ALA 534 Ca -0.05 0.10 -0.33 0.00 0.00 0.00 0.00 53.44 53.17 1m9n n ALA 534 Cb 0.64 -3.17 -0.05 0.00 0.00 0.00 0.00 19.45 16.87 1m9n n ALA 534 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1m9n s VAL 535 N -3.29 5.09 0.06 0.00 1.01 -0.54 -4.83 120.40 117.89 1m9n s VAL 535 Ca 0.19 0.31 0.04 0.00 0.00 0.00 0.00 61.98 62.52 1m9n s VAL 535 Cb -0.09 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 1m9n s VAL 535 CO 0.62 0.14 -0.00 -0.44 0.00 0.00 0.00 175.10 175.42 1m9n s SER 536 N -2.11 5.05 -0.01 3.32 0.01 -0.44 -0.59 113.70 118.95 1m9n s SER 536 Ca 0.38 -0.12 0.01 0.00 1.31 0.00 0.00 55.95 57.54 1m9n s SER 536 Cb -0.13 -1.25 0.01 0.00 0.21 0.00 0.00 66.02 64.86 1m9n s SER 536 CO 0.21 0.21 -0.02 -0.22 0.41 0.00 0.00 173.24 173.83 1m9n s LEU 537 N -2.03 1.79 -0.04 2.44 0.20 0.11 -0.71 118.68 120.45 1m9n s LEU 537 Ca 0.23 -0.04 0.05 0.00 0.69 0.00 0.00 54.13 55.06 1m9n s LEU 537 Cb -0.12 -0.16 -0.01 0.00 -0.43 0.00 0.00 46.19 45.48 1m9n s LEU 537 CO 0.15 -0.00 -0.19 -0.55 -0.29 0.00 0.00 176.35 175.47 1m9n s SER 538 N 0.21 2.32 -0.05 3.68 0.15 -0.26 -0.61 113.70 119.14 1m9n s SER 538 Ca -0.02 -0.37 0.06 0.00 0.70 0.00 0.00 55.95 56.32 1m9n s SER 538 Cb -0.04 -0.54 -0.01 0.00 -1.71 0.00 0.00 66.02 63.72 1m9n s SER 538 CO -0.01 0.19 -0.24 -0.55 1.20 0.00 0.00 173.24 173.83 1m9n s SER 539 N -0.12 2.91 0.20 5.45 0.15 -0.78 -0.50 113.70 121.01 1m9n s SER 539 Ca -0.01 -0.48 0.22 0.00 0.70 0.00 0.00 55.95 56.38 1m9n s SER 539 Cb -0.11 -0.70 0.90 0.00 -1.71 0.00 0.00 66.02 64.41 1m9n s SER 539 CO 0.02 0.25 1.66 -0.90 1.20 0.00 0.00 173.24 175.47 1m9n n ASP 540 N 2.87 0.53 -4.06 5.45 5.68 -0.44 -4.37 116.55 122.21 1m9n n ASP 540 Ca -0.17 0.63 -0.10 0.00 -0.50 0.00 0.00 54.79 54.65 1m9n n ASP 540 Cb 0.52 -0.74 -0.07 0.00 -1.14 0.00 0.00 41.12 39.69 1m9n n ASP 540 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1m9n s ALA 541 N -3.24 0.19 0.56 2.12 0.00 -1.26 -1.78 121.76 118.35 1m9n s ALA 541 Ca 0.05 -1.13 -0.21 0.00 0.00 0.00 0.00 51.96 50.67 1m9n s ALA 541 Cb 0.09 1.17 -0.04 0.00 0.00 0.00 0.00 23.12 24.34 1m9n s ALA 541 CO 0.37 -0.77 1.30 -0.59 0.00 0.00 0.00 175.76 176.07 1m9n s PHE 542 N -4.06 2.32 -0.31 0.00 -0.12 -1.26 -4.48 117.98 110.08 1m9n s PHE 542 Ca 0.28 1.44 -0.27 0.00 -0.05 0.00 0.00 56.93 58.32 1m9n s PHE 542 Cb 0.02 -3.69 0.01 0.00 -0.63 0.00 0.00 43.02 38.73 1m9n s PHE 542 CO 0.10 -2.65 0.98 -0.06 -0.05 0.00 0.00 175.22 173.54 1m9n s PHE 543 N -1.39 3.18 0.16 3.49 0.08 -1.26 -4.94 117.98 117.29 1m9n s PHE 543 Ca 0.74 1.08 -0.14 0.00 0.12 0.00 0.00 56.93 58.74 1m9n s PHE 543 Cb -0.37 -3.51 0.05 0.00 -0.57 0.00 0.00 43.02 38.62 1m9n s PHE 543 CO 0.42 -0.68 1.73 -1.35 -0.10 0.00 0.00 175.22 175.25 1m9n h PRO 544 N 8.06 0.75 -4.85 0.24 0.11 -1.97 -3.45 132.00 130.89 1m9n h PRO 544 Ca -0.22 -0.12 -0.33 0.00 0.11 0.00 0.00 66.00 65.45 1m9n h PRO 544 Cb 1.07 -0.13 -0.15 0.00 0.11 0.00 0.00 31.00 31.91 1m9n h PRO 544 CO 0.98 0.63 -0.62 -0.06 -0.21 0.00 0.00 178.00 178.72 1m9n s PHE 545 N -5.67 1.49 -1.52 0.65 0.08 -1.26 -4.53 117.98 107.21 1m9n s PHE 545 Ca -0.13 -1.21 0.20 0.00 0.12 0.00 0.00 56.93 55.92 1m9n s PHE 545 Cb 0.12 -0.85 1.06 0.00 -0.57 0.00 0.00 43.02 42.77 1m9n s PHE 545 CO 0.77 -0.38 1.64 2.89 -0.10 0.00 0.00 175.22 180.04 1m9n n ARG 546 N -0.44 0.35 0.08 0.44 1.85 -1.26 -3.25 116.66 114.43 1m9n n ARG 546 Ca 0.00 0.08 0.06 0.00 -1.00 0.00 0.00 57.85 56.99 1m9n n ARG 546 Cb 0.66 -1.50 0.50 0.00 -1.05 0.00 0.00 32.46 31.07 1m9n n ARG 546 CO 0.00 0.00 0.00 0.38 -0.01 0.00 0.00 177.63 178.00 1m9n h ASP 547 N 0.00 0.31 -0.75 2.89 3.04 -1.99 -1.15 116.42 118.77 1m9n h ASP 547 Ca 0.00 -0.01 -0.01 0.00 -3.24 0.00 0.00 57.03 53.78 1m9n h ASP 547 Cb 0.16 -0.08 -0.04 0.00 -1.04 0.00 0.00 39.33 38.34 1m9n h ASP 547 CO 0.00 0.22 0.44 0.78 -2.04 0.00 0.00 179.24 178.65 1m9n h ASN 548 N 0.37 0.90 -0.22 4.15 2.35 -1.93 -1.28 115.58 119.91 1m9n h ASN 548 Ca 0.11 -0.07 -0.08 0.00 -0.55 0.00 0.00 56.30 55.70 1m9n h ASN 548 Cb -0.02 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.12 1m9n h ASN 548 CO -0.02 0.71 -0.19 0.58 -1.65 0.00 0.00 177.43 176.85 1m9n h VAL 549 N 1.02 1.32 -0.72 2.81 2.07 -1.57 -1.67 116.25 119.51 1m9n h VAL 549 Ca 0.27 -1.34 0.06 0.00 0.82 0.00 0.00 66.70 66.50 1m9n h VAL 549 Cb -0.02 1.70 -0.05 0.00 -1.52 0.00 0.00 31.29 31.39 1m9n h VAL 549 CO -0.05 0.41 0.42 0.44 0.02 0.00 0.00 177.57 178.81 1m9n h ASP 550 N 0.22 0.64 -0.44 0.57 3.32 -1.10 -0.67 116.42 118.95 1m9n h ASP 550 Ca 0.04 0.02 -0.12 0.00 0.02 0.00 0.00 57.03 56.99 1m9n h ASP 550 Cb 0.73 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 1m9n h ASP 550 CO 0.05 0.42 -0.18 -0.09 -1.72 0.00 0.00 179.24 177.72 1m9n h ARG 551 N 0.78 0.91 -0.65 3.56 9.65 -1.17 -3.01 114.38 124.45 1m9n h ARG 551 Ca 0.32 -0.38 -0.07 0.00 -1.10 0.00 0.00 59.98 58.75 1m9n h ARG 551 Cb 0.16 -0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 28.68 1m9n h ARG 551 CO -0.17 1.03 0.13 0.00 2.80 0.00 0.00 179.97 183.76 1m9n h ALA 552 N 0.85 1.01 -0.77 2.80 0.00 -0.80 -2.57 119.26 119.78 1m9n h ALA 552 Ca 0.10 -0.25 0.06 0.00 0.00 0.00 0.00 54.91 54.82 1m9n h ALA 552 Cb 0.74 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 1m9n h ALA 552 CO 0.06 0.64 0.50 -0.22 0.00 0.00 0.00 179.25 180.23 1m9n h LYS 553 N 0.98 0.82 0.00 0.00 1.63 -1.07 -1.21 116.57 117.72 1m9n h LYS 553 Ca 0.20 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.95 1m9n h LYS 553 Cb 0.39 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 31.83 1m9n h LYS 553 CO 0.01 0.54 0.00 0.54 -3.45 0.00 0.00 179.45 177.09 1m9n n ARG 554 N -4.48 0.02 -0.37 1.90 1.74 -0.97 -1.47 116.66 113.03 1m9n n ARG 554 Ca 0.11 0.35 0.07 0.00 -0.77 0.00 0.00 57.85 57.62 1m9n n ARG 554 Cb 0.20 -1.50 0.14 0.00 -1.02 0.00 0.00 32.46 30.28 1m9n n ARG 554 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 1m9n n ILE 555 N -1.47 1.72 -0.65 0.55 0.13 -0.50 -4.85 119.36 114.28 1m9n n ILE 555 Ca 0.02 -2.32 0.00 0.00 -1.10 0.00 0.00 62.75 59.35 1m9n n ILE 555 Cb 0.08 -0.10 0.00 0.00 -0.84 0.00 0.00 39.64 38.78 1m9n n ILE 555 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1m9n n GLY 556 N -1.09 0.66 3.72 4.50 0.00 -0.54 -4.78 105.19 107.65 1m9n n GLY 556 Ca 0.15 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 1m9n n GLY 556 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1m9n s VAL 557 N -2.00 2.66 0.00 1.61 1.01 -0.93 -1.47 120.40 121.28 1m9n s VAL 557 Ca 0.00 0.46 0.00 0.00 0.00 0.00 0.00 61.98 62.44 1m9n s VAL 557 Cb 0.00 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 33.09 1m9n s VAL 557 CO 0.00 0.03 0.00 1.67 0.00 0.00 0.00 175.10 176.80 1m9n n GLN 558 N 4.09 0.45 -4.52 2.72 7.27 0.25 -4.54 117.38 123.10 1m9n n GLN 558 Ca 0.14 0.00 -0.28 0.00 0.07 0.00 0.00 57.00 56.93 1m9n n GLN 558 Cb 0.39 -0.96 -0.17 0.00 2.41 0.00 0.00 30.24 31.91 1m9n n GLN 558 CO 0.00 0.00 0.00 -0.06 0.07 0.00 0.00 177.06 177.07 1m9n s PHE 559 N -1.85 1.87 -0.04 3.69 0.08 -0.99 -0.53 117.98 120.21 1m9n s PHE 559 Ca 0.00 -0.83 0.03 0.00 0.12 0.00 0.00 56.93 56.24 1m9n s PHE 559 Cb 0.00 -1.35 0.00 0.00 -0.57 0.00 0.00 43.02 41.10 1m9n s PHE 559 CO 0.00 -0.43 -0.11 0.42 -0.10 0.00 0.00 175.22 175.00 1m9n s ILE 560 N 0.90 0.98 -0.07 0.64 1.01 -0.59 0.05 121.20 124.10 1m9n s ILE 560 Ca -0.09 -0.45 0.04 0.00 0.00 0.00 0.00 60.65 60.15 1m9n s ILE 560 Cb -0.15 -0.87 0.00 0.00 0.01 0.00 0.00 42.46 41.45 1m9n s ILE 560 CO 0.00 0.30 -0.19 0.54 0.00 0.00 0.00 174.94 175.60 1m9n s VAL 561 N 0.29 1.62 0.06 2.92 0.11 0.22 -0.32 120.40 125.31 1m9n s VAL 561 Ca -0.06 -0.78 -0.27 0.00 -2.93 0.00 0.00 61.98 57.94 1m9n s VAL 561 Cb -0.11 -1.42 0.08 0.00 -1.53 0.00 0.00 36.38 33.40 1m9n s VAL 561 CO 0.01 0.46 0.70 0.00 -3.33 0.00 0.00 175.10 172.94 1m9n s ALA 562 N 0.32 -1.70 0.63 1.54 0.00 -0.82 -1.86 121.76 119.87 1m9n s ALA 562 Ca -0.13 0.87 -0.19 0.00 0.00 0.00 0.00 51.96 52.52 1m9n s ALA 562 Cb -0.15 0.47 -0.02 0.00 0.00 0.00 0.00 23.12 23.42 1m9n s ALA 562 CO 0.05 -0.62 1.31 -2.14 0.00 0.00 0.00 175.76 174.36 1m9n s PRO 563 N -2.80 2.65 0.76 0.00 0.02 -1.26 -1.35 135.00 133.02 1m9n s PRO 563 Ca -0.02 2.10 -0.10 0.00 0.02 0.00 0.00 61.00 63.00 1m9n s PRO 563 Cb -0.01 -1.92 0.17 0.00 0.02 0.00 0.00 34.50 32.77 1m9n s PRO 563 CO -0.05 -1.53 1.04 -1.13 -0.33 0.00 0.00 177.00 174.99 1m9n n SER 564 N -1.76 0.36 0.00 2.53 3.41 -0.91 -4.04 113.62 113.22 1m9n n SER 564 Ca 0.15 -1.55 0.00 0.00 -0.26 0.00 0.00 58.87 57.21 1m9n n SER 564 Cb 0.48 -0.77 0.00 0.00 -0.26 0.00 0.00 64.21 63.66 1m9n n SER 564 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1m9n n GLY 565 N -2.05 0.48 3.89 5.00 0.00 -1.26 -4.65 105.19 106.60 1m9n n GLY 565 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 1m9n n GLY 565 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1m9n s SER 566 N -0.24 6.54 0.00 1.61 0.15 -1.26 -4.94 113.70 115.56 1m9n s SER 566 Ca 0.00 0.85 0.13 0.00 0.70 0.00 0.00 55.95 57.63 1m9n s SER 566 Cb 0.00 -2.20 0.57 0.00 -1.71 0.00 0.00 66.02 62.68 1m9n s SER 566 CO 0.00 -0.16 1.38 0.00 1.20 0.00 0.00 173.24 175.67 1m9n n ALA 567 N -0.60 1.62 -1.21 5.45 0.00 -1.26 -2.24 120.51 122.27 1m9n n ALA 567 Ca -0.00 -0.05 0.09 0.00 0.00 0.00 0.00 53.44 53.48 1m9n n ALA 567 Cb 0.53 -1.21 0.16 0.00 0.00 0.00 0.00 19.45 18.94 1m9n n ALA 567 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1m9n n ALA 568 N -1.44 2.69 -0.27 0.00 0.00 -1.26 -4.76 120.51 115.46 1m9n n ALA 568 Ca 0.04 -2.80 0.06 0.00 0.00 0.00 0.00 53.44 50.74 1m9n n ALA 568 Cb 0.14 -0.39 0.20 0.00 0.00 0.00 0.00 19.45 19.40 1m9n n ALA 568 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1m9n h ASP 569 N 0.35 0.36 -0.35 0.00 3.32 -1.75 -0.96 116.42 117.38 1m9n h ASP 569 Ca 0.00 0.11 0.06 0.00 0.02 0.00 0.00 57.03 57.22 1m9n h ASP 569 Cb 1.03 0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.63 1m9n h ASP 569 CO 0.02 0.13 0.24 -0.08 -1.72 0.00 0.00 179.24 177.83 1m9n h GLU 570 N 0.50 0.20 0.03 3.56 4.57 -1.86 -0.09 114.58 121.48 1m9n h GLU 570 Ca 0.44 -0.01 -0.27 0.00 -1.18 0.00 0.00 59.36 58.33 1m9n h GLU 570 Cb 0.66 -0.05 0.02 0.00 -0.16 0.00 0.00 28.75 29.23 1m9n h GLU 570 CO -0.40 0.13 -1.09 0.28 -1.18 0.00 0.00 179.01 176.76 1m9n h VAL 571 N 0.21 1.28 -0.70 0.32 2.07 -1.56 -2.43 116.25 115.44 1m9n h VAL 571 Ca 0.16 -2.29 -0.08 0.00 0.82 0.00 0.00 66.70 65.31 1m9n h VAL 571 Cb 0.37 2.46 -0.03 0.00 -1.52 0.00 0.00 31.29 32.56 1m9n h VAL 571 CO -0.03 0.71 0.14 0.58 0.02 0.00 0.00 177.57 178.99 1m9n h VAL 572 N 0.36 1.26 0.02 2.57 2.07 -1.00 -0.21 116.25 121.32 1m9n h VAL 572 Ca -0.14 -1.01 -0.00 0.00 0.82 0.00 0.00 66.70 66.36 1m9n h VAL 572 Cb 1.75 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 1m9n h VAL 572 CO 0.21 0.39 -0.01 0.40 0.02 0.00 0.00 177.57 178.58 1m9n h ILE 573 N 1.07 1.05 -0.62 4.57 2.04 -1.09 -2.05 117.51 122.48 1m9n h ILE 573 Ca 0.22 -0.20 -0.02 0.00 1.00 0.00 0.00 64.86 65.86 1m9n h ILE 573 Cb 0.41 1.18 -0.03 0.00 -0.74 0.00 0.00 36.82 37.64 1m9n h ILE 573 CO 0.01 0.05 0.32 -0.33 0.00 0.00 0.00 178.15 178.19 1m9n h GLU 574 N -0.10 0.86 -0.76 2.37 4.39 -1.24 0.69 114.58 120.78 1m9n h GLU 574 Ca -0.00 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.60 1m9n h GLU 574 Cb 0.10 -0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 28.54 1m9n h GLU 574 CO 0.00 0.65 0.49 0.00 -1.16 0.00 0.00 179.01 178.99 1m9n h ALA 575 N 1.48 0.97 -0.46 3.43 0.00 -0.79 0.23 119.26 124.13 1m9n h ALA 575 Ca 0.22 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1m9n h ALA 575 Cb 0.06 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1m9n h ALA 575 CO -0.03 0.41 -0.03 0.00 0.00 0.00 0.00 179.25 179.60 1m9n h ASN 577 N 0.67 0.41 -0.45 0.00 2.35 -0.29 -0.54 115.58 117.74 1m9n h ASN 577 Ca 0.13 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.91 1m9n h ASN 577 Cb 0.54 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.86 1m9n h ASN 577 CO 0.03 0.26 0.23 -0.08 -1.65 0.00 0.00 177.43 176.22 1m9n h GLU 578 N 0.55 0.64 -0.09 0.81 4.81 -0.04 -2.95 114.58 118.31 1m9n h GLU 578 Ca 0.28 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 1m9n h GLU 578 Cb 0.23 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.50 1m9n h GLU 578 CO -0.21 0.53 0.00 1.28 -0.73 0.00 0.00 179.01 179.88 1m9n n LEU 579 N -4.67 0.93 -1.27 1.64 4.77 0.15 -4.91 117.00 113.64 1m9n n LEU 579 Ca 0.01 -0.38 -0.09 0.00 -0.03 0.00 0.00 56.01 55.52 1m9n n LEU 579 Cb 0.10 -0.05 0.01 0.00 -2.33 0.00 0.00 43.42 41.14 1m9n n LEU 579 CO 0.36 0.19 -0.04 0.61 -1.33 0.00 0.00 177.39 177.18 1m9n n GLY 580 N 0.99 0.11 3.62 -0.72 0.00 -0.62 -5.03 105.19 103.54 1m9n n GLY 580 Ca 0.16 -0.44 -0.34 0.00 0.00 0.00 0.00 46.02 45.39 1m9n n GLY 580 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1m9n s ILE 581 N -2.67 4.33 -0.20 -0.61 1.01 -0.31 -4.91 121.20 117.84 1m9n s ILE 581 Ca 0.08 -0.22 -0.24 0.00 0.00 0.00 0.00 60.65 60.28 1m9n s ILE 581 Cb -0.04 -2.88 -0.01 0.00 0.01 0.00 0.00 42.46 39.54 1m9n s ILE 581 CO 0.10 0.54 0.77 -0.89 0.00 0.00 0.00 174.94 175.47 1m9n s THR 582 N -0.21 4.91 -0.17 2.92 2.01 0.31 -4.35 115.64 121.05 1m9n s THR 582 Ca 0.06 1.49 -0.02 0.00 0.31 0.00 0.00 61.69 63.52 1m9n s THR 582 Cb -0.12 -4.08 -0.01 0.00 0.01 0.00 0.00 72.50 68.30 1m9n s THR 582 CO 0.02 0.02 -0.09 -0.22 -0.69 0.00 0.00 174.62 173.66 1m9n s LEU 583 N 2.31 2.84 -0.19 4.42 2.96 -1.26 -1.55 118.68 128.21 1m9n s LEU 583 Ca 0.34 -0.32 -0.05 0.00 -0.22 0.00 0.00 54.13 53.88 1m9n s LEU 583 Cb -0.16 -1.68 -0.02 0.00 0.50 0.00 0.00 46.19 44.83 1m9n s LEU 583 CO 0.10 0.10 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.59 1m9n s ILE 584 N 0.75 3.89 -0.19 6.68 1.01 0.57 -0.98 121.20 132.93 1m9n s ILE 584 Ca -0.04 -0.34 -0.07 0.00 0.00 0.00 0.00 60.65 60.20 1m9n s ILE 584 Cb -0.15 -2.75 -0.04 0.00 0.01 0.00 0.00 42.46 39.53 1m9n s ILE 584 CO 0.02 0.44 0.06 -1.00 0.00 0.00 0.00 174.94 174.46 1m9n s HIS 585 N 0.95 3.24 0.47 3.97 3.76 -1.00 -1.95 115.29 124.73 1m9n s HIS 585 Ca 0.01 0.04 0.06 0.00 -0.15 0.00 0.00 55.06 55.02 1m9n s HIS 585 Cb -0.14 -2.09 -0.02 0.00 1.11 0.00 0.00 32.58 31.44 1m9n s HIS 585 CO 0.02 0.12 0.22 0.95 -0.85 0.00 0.00 174.74 175.20 1m9n s THR 586 N 0.45 1.94 -0.26 1.30 -4.23 -0.45 -4.66 115.64 109.73 1m9n s THR 586 Ca 0.03 -1.67 0.11 0.00 -1.18 0.00 0.00 61.69 58.98 1m9n s THR 586 Cb -0.13 -2.61 0.51 0.00 1.34 0.00 0.00 72.50 71.61 1m9n s THR 586 CO 0.01 0.00 1.45 -3.20 -0.54 0.00 0.00 174.62 172.33 1m9n n ASN 587 N -1.41 2.86 -3.98 3.99 2.85 -1.26 -2.15 115.26 116.16 1m9n n ASN 587 Ca -0.04 -3.55 -0.31 0.00 -0.11 0.00 0.00 54.58 50.58 1m9n n ASN 587 Cb 0.65 -0.61 -0.15 0.00 1.24 0.00 0.00 39.78 40.92 1m9n n ASN 587 CO 0.00 0.00 0.00 -0.22 -2.11 0.00 0.00 177.26 174.93 1m9n s LEU 588 N -3.12 4.48 0.26 1.20 2.96 -1.26 -5.08 118.68 118.12 1m9n s LEU 588 Ca 0.44 -2.53 -0.30 0.00 -0.22 0.00 0.00 54.13 51.52 1m9n s LEU 588 Cb 0.39 -1.61 -0.09 0.00 0.50 0.00 0.00 46.19 45.37 1m9n s LEU 588 CO 0.02 -0.31 1.00 -0.60 -1.32 0.00 0.00 176.35 175.14 1m9n s ARG 589 N 0.38 4.76 -0.32 1.98 3.52 -1.26 -4.64 118.95 123.38 1m9n s ARG 589 Ca 0.14 1.61 0.08 0.00 -0.13 0.00 0.00 55.73 57.43 1m9n s ARG 589 Cb -0.22 -3.23 0.46 0.00 -1.56 0.00 0.00 34.95 30.40 1m9n s ARG 589 CO -0.05 0.39 1.16 1.28 -0.81 0.00 0.00 175.30 177.27 1m9n n LEU 590 N 1.34 4.47 -4.77 -0.88 4.77 -0.73 -5.05 117.00 116.14 1m9n n LEU 590 Ca -0.02 -4.65 -0.38 0.00 -0.03 0.00 0.00 56.01 50.94 1m9n n LEU 590 Cb 0.46 -0.26 -0.01 0.00 -2.33 0.00 0.00 43.42 41.28 1m9n n LEU 590 CO 0.51 2.02 0.89 -0.36 -1.33 0.00 0.00 177.39 179.12 1m9n s PHE 591 N -3.60 2.88 -0.08 -1.77 0.08 -1.26 -4.62 117.98 109.62 1m9n s PHE 591 Ca 0.47 1.49 -0.03 0.00 0.12 0.00 0.00 56.93 58.98 1m9n s PHE 591 Cb 0.40 -3.51 0.04 0.00 -0.57 0.00 0.00 43.02 39.38 1m9n s PHE 591 CO -0.01 -1.74 0.16 -1.58 -0.10 0.00 0.00 175.22 171.95 1m9n s HIS 592 N -1.39 -0.19 0.00 0.36 5.65 -1.26 -5.02 115.29 113.44 1m9n s HIS 592 Ca 0.60 0.57 0.00 0.00 0.25 0.00 0.00 55.06 56.48 1m9n s HIS 592 Cb -0.33 -0.14 0.00 0.00 -1.18 0.00 0.00 32.58 30.93 1m9n s HIS 592 CO 0.42 -0.22 0.00 0.72 -0.65 0.00 0.00 174.74 175.01