#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cli n SER 6 N 0.00 0.00 -1.07 3.42 3.41 -1.26 -5.17 113.62 112.95 1cli n SER 6 Ca 0.00 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.71 1cli n SER 6 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 1cli n SER 6 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1cli n LEU 7 N 0.00 -0.61 0.00 1.04 4.32 -1.26 -3.47 117.00 117.02 1cli n LEU 7 Ca 0.00 1.42 0.08 0.00 -0.02 0.00 0.00 56.01 57.49 1cli n LEU 7 Cb 0.00 -2.54 0.49 0.00 -1.62 0.00 0.00 43.42 39.75 1cli n LEU 7 CO 0.00 -1.32 0.80 -1.54 -1.22 0.00 0.00 177.39 174.11 1cli n SER 8 N -3.85 0.00 0.01 -1.43 3.41 -1.26 -3.08 113.62 107.41 1cli n SER 8 Ca -0.05 -1.40 0.11 0.00 -0.26 0.00 0.00 58.87 57.26 1cli n SER 8 Cb 0.43 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.26 1cli n SER 8 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cli n TYR 9 N -0.77 0.11 -3.36 7.33 0.18 -1.26 -4.04 117.16 115.35 1cli n TYR 9 Ca 0.12 0.03 -0.46 0.00 1.88 0.00 0.00 57.90 59.48 1cli n TYR 9 Cb 0.06 -0.43 -0.02 0.00 -0.38 0.00 0.00 39.34 38.57 1cli n TYR 9 CO 0.00 0.00 0.00 0.15 -2.08 0.00 0.00 176.86 174.93 1cli s LYS 10 N -3.36 3.61 0.00 -3.48 1.02 -1.18 -4.73 119.74 111.62 1cli s LYS 10 Ca -0.03 -2.58 0.00 0.00 0.02 0.00 0.00 55.97 53.38 1cli s LYS 10 Cb 0.14 -4.40 0.00 0.00 -0.52 0.00 0.00 37.83 33.05 1cli s LYS 10 CO 0.88 -1.28 0.00 -0.40 -0.92 0.00 0.00 175.35 173.63 1cli n ASP 11 N 3.75 0.00 0.00 2.83 5.68 -1.26 -4.89 116.55 122.66 1cli n ASP 11 Ca 0.15 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.44 1cli n ASP 11 Cb 0.45 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.43 1cli n ASP 11 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1cli n ALA 12 N -1.60 0.00 0.00 2.12 0.00 -1.26 -5.07 120.51 114.70 1cli n ALA 12 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1cli n ALA 12 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1cli n ALA 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cli n GLY 13 N -0.15 -1.00 0.00 0.00 0.00 -1.26 -4.99 105.19 97.79 1cli n GLY 13 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1cli n GLY 13 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1cli n VAL 14 N 0.00 0.00 -3.31 1.61 0.31 -1.26 -4.81 118.33 110.87 1cli n VAL 14 Ca 0.00 1.11 -0.26 0.00 -0.01 0.00 0.00 64.34 65.19 1cli n VAL 14 Cb 0.00 -2.04 0.02 0.00 -0.91 0.00 0.00 33.84 30.91 1cli n VAL 14 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1cli n ASP 15 N -1.37 -6.33 0.00 4.52 2.03 -1.26 -4.82 116.55 109.33 1cli n ASP 15 Ca 0.00 -0.03 0.09 0.00 0.52 0.00 0.00 54.79 55.37 1cli n ASP 15 Cb 0.00 -3.03 0.45 0.00 -0.72 0.00 0.00 41.12 37.81 1cli n ASP 15 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1cli n ILE 16 N -0.60 0.50 -1.49 5.18 -0.00 -1.26 -2.66 119.36 119.04 1cli n ILE 16 Ca -0.04 0.13 -0.07 0.00 -0.00 0.00 0.00 62.75 62.76 1cli n ILE 16 Cb 0.61 -0.83 0.19 0.00 -0.00 0.00 0.00 39.64 39.61 1cli n ILE 16 CO 0.00 0.00 0.00 0.47 -0.00 0.00 0.00 176.55 177.02 1cli n ASP 17 N -1.31 2.72 0.07 7.28 8.00 -1.26 -4.53 116.55 127.52 1cli n ASP 17 Ca 0.08 -3.80 -0.06 0.00 0.71 0.00 0.00 54.79 51.72 1cli n ASP 17 Cb 0.15 -0.64 -0.07 0.00 -0.02 0.00 0.00 41.12 40.54 1cli n ASP 17 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1cli h ALA 18 N 1.09 0.45 -0.01 2.24 0.00 -1.85 -2.67 119.26 118.51 1cli h ALA 18 Ca 0.25 -0.85 -0.25 0.00 0.00 0.00 0.00 54.91 54.05 1cli h ALA 18 Cb 1.65 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 19.30 1cli h ALA 18 CO 0.45 1.17 -0.99 0.78 0.00 0.00 0.00 179.25 180.66 1cli h GLY 19 N 2.80 0.66 1.57 0.00 0.00 -1.81 -3.11 103.07 103.19 1cli h GLY 19 Ca -0.01 -1.15 -0.10 0.00 0.00 0.00 0.00 47.33 46.07 1cli h GLY 19 CO 0.12 1.02 -0.27 3.43 0.00 0.00 0.00 176.54 180.84 1cli h ASN 20 N 0.34 0.50 -0.59 0.19 2.35 -1.85 -0.48 115.58 116.04 1cli h ASN 20 Ca -0.11 -0.18 -0.10 0.00 -0.55 0.00 0.00 56.30 55.37 1cli h ASN 20 Cb 1.64 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 39.85 1cli h ASN 20 CO 0.19 0.76 -0.02 0.00 -1.65 0.00 0.00 177.43 176.70 1cli h ALA 21 N 1.28 0.83 -0.01 -0.83 0.00 -1.53 -0.84 119.26 118.17 1cli h ALA 21 Ca 0.06 -0.32 -0.15 0.00 0.00 0.00 0.00 54.91 54.50 1cli h ALA 21 Cb 0.70 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1cli h ALA 21 CO 0.05 0.67 -0.71 1.25 0.00 0.00 0.00 179.25 180.52 1cli h LEU 22 N 0.96 0.07 -0.00 0.00 5.85 -1.43 -1.70 115.31 119.06 1cli h LEU 22 Ca 0.17 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1cli h LEU 22 Cb 0.58 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.59 1cli h LEU 22 CO 0.03 0.75 -0.00 0.52 -0.34 0.00 0.00 178.44 179.40 1cli n VAL 23 N -3.73 0.00 -0.07 1.05 0.31 -0.21 -2.70 118.33 112.99 1cli n VAL 23 Ca -0.01 -0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.15 1cli n VAL 23 Cb 0.69 -0.49 -0.14 0.00 -0.91 0.00 0.00 33.84 32.99 1cli n VAL 23 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1cli n GLY 24 N 1.31 -0.62 0.20 2.92 0.00 -0.35 -4.34 105.19 104.31 1cli n GLY 24 Ca 0.13 -0.22 -0.07 0.00 0.00 0.00 0.00 46.02 45.86 1cli n GLY 24 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1cli h ARG 25 N 0.02 -0.47 -1.60 1.61 9.65 -1.24 -3.33 114.38 119.02 1cli h ARG 25 Ca -0.49 0.03 -0.12 0.00 -1.10 0.00 0.00 59.98 58.30 1cli h ARG 25 Cb 2.02 0.11 -0.06 0.00 -1.39 0.00 0.00 29.97 30.65 1cli h ARG 25 CO 0.01 -0.31 0.16 0.44 2.80 0.00 0.00 179.97 183.07 1cli n ILE 26 N -3.89 2.08 0.27 1.20 -6.64 -1.10 -4.62 119.36 106.66 1cli n ILE 26 Ca -0.06 -0.81 -0.13 0.00 -1.77 0.00 0.00 62.75 59.98 1cli n ILE 26 Cb 0.19 -1.30 -0.07 0.00 -1.44 0.00 0.00 39.64 37.03 1cli n ILE 26 CO 0.00 0.00 0.00 0.50 -1.77 0.00 0.00 176.55 175.28 1cli h LYS 27 N 0.93 -0.75 -0.12 6.28 3.64 -1.76 -2.88 116.57 121.91 1cli h LYS 27 Ca 0.12 0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.53 1cli h LYS 27 Cb 1.07 0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 33.05 1cli h LYS 27 CO 0.28 -0.50 -0.03 0.78 -2.27 0.00 0.00 179.45 177.71 1cli h GLY 28 N -0.78 0.19 0.92 5.01 0.00 -1.91 -2.53 103.07 103.96 1cli h GLY 28 Ca -0.06 -0.09 0.01 0.00 0.00 0.00 0.00 47.33 47.19 1cli h GLY 28 CO 0.04 0.09 0.15 -2.08 0.00 0.00 0.00 176.54 174.74 1cli h VAL 29 N 0.17 1.02 -0.16 4.60 2.07 -1.88 -2.09 116.25 119.98 1cli h VAL 29 Ca 0.04 -0.11 -0.11 0.00 0.82 0.00 0.00 66.70 67.35 1cli h VAL 29 Cb 0.18 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1cli h VAL 29 CO 0.01 0.06 -0.37 0.58 0.02 0.00 0.00 177.57 177.86 1cli h VAL 30 N 0.31 1.30 -0.36 2.57 2.07 -1.28 -2.82 116.25 118.04 1cli h VAL 30 Ca 0.11 -1.46 -0.04 0.00 0.82 0.00 0.00 66.70 66.13 1cli h VAL 30 Cb 0.01 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 1cli h VAL 30 CO -0.06 0.44 0.04 0.50 0.02 0.00 0.00 177.57 178.51 1cli h LYS 31 N 0.29 0.55 0.00 1.57 3.11 -1.04 -2.24 116.57 118.80 1cli h LYS 31 Ca 0.03 -0.11 0.00 0.00 -2.81 0.00 0.00 60.65 57.77 1cli h LYS 31 Cb 0.79 -0.08 0.00 0.00 -1.00 0.00 0.00 32.23 31.93 1cli h LYS 31 CO 0.06 0.54 0.00 0.87 -2.81 0.00 0.00 179.45 178.12 1cli h LYS 32 N 0.53 0.00 0.00 1.90 1.57 -1.12 -2.16 116.57 117.29 1cli h LYS 32 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1cli h LYS 32 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1cli h LYS 32 CO 0.00 0.00 -0.60 0.25 -0.57 0.00 0.00 179.45 178.53 1cli n THR 33 N -2.83 0.03 -1.68 -0.16 -2.24 -0.84 -4.95 114.28 101.61 1cli n THR 33 Ca -0.01 -0.03 -0.46 0.00 -2.27 0.00 0.00 64.05 61.28 1cli n THR 33 Cb 0.16 0.31 -0.04 0.00 -2.10 0.00 0.00 70.33 68.67 1cli n THR 33 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1cli n ARG 34 N -1.57 2.35 -3.05 -0.78 0.63 -0.82 -3.92 116.66 109.51 1cli n ARG 34 Ca 0.05 0.85 -0.17 0.00 -0.92 0.00 0.00 57.85 57.66 1cli n ARG 34 Cb 0.35 -2.68 0.01 0.00 0.45 0.00 0.00 32.46 30.58 1cli n ARG 34 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1cli s ARG 35 N 2.40 2.85 0.36 -0.14 0.52 -1.26 -5.03 118.95 118.66 1cli s ARG 35 Ca 0.84 -1.22 0.05 0.00 -0.52 0.00 0.00 55.73 54.87 1cli s ARG 35 Cb -0.62 -2.76 0.69 0.00 0.52 0.00 0.00 34.95 32.78 1cli s ARG 35 CO 0.42 -0.24 1.96 -1.35 0.02 0.00 0.00 175.30 176.11 1cli h PRO 36 N 0.66 0.59 0.00 3.54 0.11 -2.01 -2.84 132.00 132.05 1cli h PRO 36 Ca -0.40 -0.08 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 1cli h PRO 36 Cb 1.28 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1cli h PRO 36 CO 0.46 0.49 -0.11 0.93 -0.21 0.00 0.00 178.00 179.56 1cli h GLU 37 N 0.59 0.00 -6.45 1.05 3.07 -1.95 -3.43 114.58 107.45 1cli h GLU 37 Ca 0.14 0.00 -0.53 0.00 -0.50 0.00 0.00 59.36 58.47 1cli h GLU 37 Cb 0.12 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.05 1cli h GLU 37 CO -0.01 0.11 0.95 0.08 -1.40 0.00 0.00 179.01 178.73 1cli s VAL 38 N -4.74 3.15 -0.10 3.13 1.01 -1.08 -0.61 120.40 121.16 1cli s VAL 38 Ca -0.04 0.61 -0.07 0.00 0.00 0.00 0.00 61.98 62.48 1cli s VAL 38 Cb 0.16 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.10 1cli s VAL 38 CO 0.67 0.00 0.15 -0.04 0.00 0.00 0.00 175.10 175.88 1cli s MET 39 N 2.45 3.46 0.00 2.72 -1.94 -0.87 -4.93 119.30 120.19 1cli s MET 39 Ca 0.71 -0.13 0.00 0.00 -1.71 0.00 0.00 55.69 54.56 1cli s MET 39 Cb -0.38 -3.18 0.00 0.00 2.01 0.00 0.00 34.83 33.28 1cli s MET 39 CO 0.31 0.77 0.00 0.41 -0.01 0.00 0.00 175.02 176.50 1cli n GLY 40 N 1.87 0.00 3.63 -0.03 0.00 -1.26 -4.39 105.19 105.01 1cli n GLY 40 Ca -0.19 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.79 1cli n GLY 40 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cli s GLY 41 N 0.00 0.08 0.00 -0.02 0.00 -1.26 -4.82 107.32 101.30 1cli s GLY 41 Ca 0.00 2.86 0.00 0.00 0.00 0.00 0.00 44.72 47.58 1cli s GLY 41 CO 0.00 1.34 0.00 -0.10 0.00 0.00 0.00 173.10 174.34 1cli n LEU 42 N 0.92 0.00 0.00 0.66 -0.00 -1.26 -4.98 117.00 112.34 1cli n LEU 42 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.96 1cli n LEU 42 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.00 1cli n LEU 42 CO 0.07 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.07 1cli n GLY 43 N 0.00 1.46 3.41 -3.96 0.00 -1.26 -5.07 105.19 99.77 1cli n GLY 43 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1cli n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cli s GLY 44 N -2.31 1.48 0.25 -0.02 0.00 -1.26 -4.91 107.32 100.54 1cli s GLY 44 Ca 0.00 -0.81 -0.04 0.00 0.00 0.00 0.00 44.72 43.87 1cli s GLY 44 CO 0.00 0.14 1.77 0.74 0.00 0.00 0.00 173.10 175.75 1cli h PHE 45 N -3.11 0.70 -3.74 1.90 0.04 -2.02 -3.43 116.94 107.27 1cli h PHE 45 Ca -0.45 0.03 -0.13 0.00 2.80 0.00 0.00 57.97 60.22 1cli h PHE 45 Cb 1.32 -0.19 -0.18 0.00 2.20 0.00 0.00 35.95 39.10 1cli h PHE 45 CO -2.68 0.20 -0.51 0.20 -0.60 0.00 0.00 178.31 174.93 1cli s GLY 46 N -3.36 0.14 -0.10 -1.45 0.00 -1.26 -5.14 107.32 96.16 1cli s GLY 46 Ca -0.12 -0.47 -0.18 0.00 0.00 0.00 0.00 44.72 43.95 1cli s GLY 46 CO 0.77 -0.61 0.46 0.00 0.00 0.00 0.00 173.10 173.72 1cli s ALA 47 N -2.44 3.51 -0.12 3.20 0.00 -1.26 -4.94 121.76 119.71 1cli s ALA 47 Ca -0.06 -0.19 -0.05 0.00 0.00 0.00 0.00 51.96 51.66 1cli s ALA 47 Cb -0.02 -2.60 -0.04 0.00 0.00 0.00 0.00 23.12 20.46 1cli s ALA 47 CO -0.04 0.09 0.05 -0.51 0.00 0.00 0.00 175.76 175.35 1cli s LEU 48 N 0.31 3.85 -0.24 0.00 1.43 -1.26 -5.08 118.68 117.69 1cli s LEU 48 Ca 0.25 0.21 -0.06 0.00 -1.03 0.00 0.00 54.13 53.50 1cli s LEU 48 Cb -0.15 -1.92 0.12 0.00 0.03 0.00 0.00 46.19 44.26 1cli s LEU 48 CO 0.11 0.33 0.49 0.00 0.23 0.00 0.00 176.35 177.51 1cli s ALA 50 N 2.70 1.36 0.12 0.00 0.00 0.21 -4.94 121.76 121.22 1cli s ALA 50 Ca 0.02 -0.22 -0.14 0.00 0.00 0.00 0.00 51.96 51.62 1cli s ALA 50 Cb -0.13 -3.15 -0.07 0.00 0.00 0.00 0.00 23.12 19.78 1cli s ALA 50 CO -0.16 -2.51 0.51 -0.51 0.00 0.00 0.00 175.76 173.09 1cli s LEU 51 N -6.28 4.36 0.43 0.00 1.43 -1.26 -4.78 118.68 112.58 1cli s LEU 51 Ca 0.64 1.03 -0.26 0.00 -1.03 0.00 0.00 54.13 54.51 1cli s LEU 51 Cb -0.18 -3.13 -0.09 0.00 0.03 0.00 0.00 46.19 42.82 1cli s LEU 51 CO 0.57 0.15 1.46 -2.84 0.23 0.00 0.00 176.35 175.91 1cli s PRO 52 N -1.82 3.78 0.52 1.29 0.02 -1.26 -4.90 135.00 132.63 1cli s PRO 52 Ca 0.35 2.49 0.31 0.00 0.02 0.00 0.00 61.00 64.17 1cli s PRO 52 Cb -0.15 -2.74 1.32 0.00 0.02 0.00 0.00 34.50 32.95 1cli s PRO 52 CO 0.18 -0.77 1.98 -0.56 -0.33 0.00 0.00 177.00 177.50 1cli h GLN 53 N 2.48 0.00 0.00 5.54 3.07 -2.05 -3.17 115.11 120.98 1cli h GLN 53 Ca -0.51 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 58.19 1cli h GLN 53 Cb 1.26 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.81 1cli h GLN 53 CO 0.62 0.08 -0.18 1.57 0.09 0.00 0.00 178.83 181.01 1cli h LYS 54 N 0.00 0.00 -6.69 0.06 2.10 -2.06 -3.43 116.57 106.56 1cli h LYS 54 Ca -0.00 0.00 -0.51 0.00 -2.00 0.00 0.00 60.65 58.14 1cli h LYS 54 Cb 0.53 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.86 1cli h LYS 54 CO 0.01 0.18 0.48 0.71 -2.00 0.00 0.00 179.45 178.83 1cli s TYR 55 N -4.60 3.59 -0.27 0.07 2.02 -1.20 -4.95 117.35 112.01 1cli s TYR 55 Ca -0.04 1.61 -0.12 0.00 -0.37 0.00 0.00 57.07 58.15 1cli s TYR 55 Cb 0.15 -3.28 -0.12 0.00 -0.40 0.00 0.00 41.96 38.31 1cli s TYR 55 CO 0.69 -0.62 -0.34 0.54 -1.57 0.00 0.00 175.55 174.25 1cli n ARG 56 N 2.14 0.57 -3.55 -0.62 5.12 -1.26 -4.75 116.66 114.31 1cli n ARG 56 Ca 0.02 0.24 -0.27 0.00 -1.93 0.00 0.00 57.85 55.91 1cli n ARG 56 Cb 0.46 -1.45 -0.10 0.00 -1.16 0.00 0.00 32.46 30.21 1cli n ARG 56 CO 0.00 0.00 0.00 -1.91 -1.93 0.00 0.00 177.63 173.79 1cli n GLU 57 N -4.13 1.64 -2.20 5.56 2.13 -1.26 -5.10 120.64 117.28 1cli n GLU 57 Ca -0.52 -4.15 -0.41 0.00 0.66 0.00 0.00 57.16 52.74 1cli n GLU 57 Cb 0.88 -2.02 -0.03 0.00 0.27 0.00 0.00 31.44 30.54 1cli n GLU 57 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 1cli s PRO 58 N -1.53 4.40 -0.06 5.31 0.04 -1.26 -1.41 135.00 140.48 1cli s PRO 58 Ca 0.33 2.09 0.06 0.00 0.04 0.00 0.00 61.00 63.51 1cli s PRO 58 Cb 0.07 -3.15 -0.01 0.00 0.04 0.00 0.00 34.50 31.45 1cli s PRO 58 CO -0.11 -0.19 -0.24 0.08 0.04 0.00 0.00 177.00 176.57 1cli s VAL 59 N -0.41 2.00 -0.09 -0.36 1.01 -0.28 -4.88 120.40 117.39 1cli s VAL 59 Ca 0.53 -1.02 -0.21 0.00 0.00 0.00 0.00 61.98 61.28 1cli s VAL 59 Cb -0.37 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 1cli s VAL 59 CO 0.43 0.55 0.60 -0.76 0.00 0.00 0.00 175.10 175.92 1cli s LEU 60 N -0.04 4.30 -0.13 3.92 1.43 -1.26 -1.48 118.68 125.42 1cli s LEU 60 Ca -0.07 1.02 0.00 0.00 -1.03 0.00 0.00 54.13 54.06 1cli s LEU 60 Cb -0.14 -2.91 -0.01 0.00 0.03 0.00 0.00 46.19 43.16 1cli s LEU 60 CO 0.05 -0.05 -0.15 -0.69 0.23 0.00 0.00 176.35 175.74 1cli s VAL 61 N 0.67 2.88 0.05 -1.59 1.01 -0.31 -4.95 120.40 118.15 1cli s VAL 61 Ca 0.32 -0.72 -0.00 0.00 0.00 0.00 0.00 61.98 61.58 1cli s VAL 61 Cb -0.17 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 33.98 1cli s VAL 61 CO 0.15 0.52 -0.04 -0.94 0.00 0.00 0.00 175.10 174.79 1cli s SER 62 N 0.45 0.51 0.12 3.32 1.04 -1.26 0.74 113.70 118.62 1cli s SER 62 Ca -0.11 -0.80 -0.25 0.00 0.48 0.00 0.00 55.95 55.27 1cli s SER 62 Cb -0.16 0.14 0.07 0.00 0.10 0.00 0.00 66.02 66.18 1cli s SER 62 CO 0.05 -0.46 0.74 -0.83 0.98 0.00 0.00 173.24 173.72 1cli s GLY 63 N -2.36 -0.47 0.04 7.32 0.00 -0.95 -5.03 107.32 105.87 1cli s GLY 63 Ca -0.01 0.51 0.06 0.00 0.00 0.00 0.00 44.72 45.28 1cli s GLY 63 CO -0.06 0.17 -0.17 -1.08 0.00 0.00 0.00 173.10 171.96 1cli s THR 64 N -3.54 1.32 0.11 0.90 -1.32 -1.26 -2.24 115.64 109.62 1cli s THR 64 Ca 0.05 -1.03 -0.17 0.00 -1.21 0.00 0.00 61.69 59.32 1cli s THR 64 Cb -0.02 -1.17 0.04 0.00 -1.51 0.00 0.00 72.50 69.84 1cli s THR 64 CO -0.08 0.11 0.40 -1.81 -2.21 0.00 0.00 174.62 171.04 1cli s ASP 65 N -1.07 -0.25 0.44 8.08 1.01 -0.79 -4.98 116.67 119.11 1cli s ASP 65 Ca 0.04 -0.24 0.04 0.00 0.71 0.00 0.00 52.55 53.11 1cli s ASP 65 Cb -0.08 0.46 -0.05 0.00 1.01 0.00 0.00 42.92 44.26 1cli s ASP 65 CO 0.01 -0.81 0.02 -0.83 0.21 0.00 0.00 175.17 173.77 1cli s GLY 66 N -2.61 2.66 -0.06 0.21 0.00 -1.26 -0.22 107.32 106.03 1cli s GLY 66 Ca 0.01 -1.55 -0.04 0.00 0.00 0.00 0.00 44.72 43.14 1cli s GLY 66 CO -0.10 -2.10 0.62 -2.08 0.00 0.00 0.00 173.10 169.44 1cli h VAL 67 N 1.65 0.87 0.00 1.40 2.07 -1.90 -3.47 116.25 116.87 1cli h VAL 67 Ca -0.43 -2.56 0.00 0.00 0.82 0.00 0.00 66.70 64.53 1cli h VAL 67 Cb 1.27 2.62 0.00 0.00 -1.52 0.00 0.00 31.29 33.66 1cli h VAL 67 CO 0.76 0.81 0.00 0.61 0.02 0.00 0.00 177.57 179.77 1cli n GLY 68 N 1.81 -1.64 0.00 2.17 0.00 -1.26 -4.48 105.19 101.78 1cli n GLY 68 Ca -0.24 -2.05 0.06 0.00 0.00 0.00 0.00 46.02 43.79 1cli n GLY 68 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1cli n THR 69 N 0.00 0.87 0.22 2.61 -1.04 -1.26 -2.58 114.28 113.10 1cli n THR 69 Ca 0.00 0.22 0.03 0.00 -2.04 0.00 0.00 64.05 62.26 1cli n THR 69 Cb 0.00 -1.02 0.13 0.00 -1.82 0.00 0.00 70.33 67.62 1cli n THR 69 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1cli n LYS 70 N -1.36 0.02 -0.00 -2.82 4.81 -1.26 -1.20 118.16 116.35 1cli n LYS 70 Ca 0.05 0.36 -0.17 0.00 -0.87 0.00 0.00 58.31 57.67 1cli n LYS 70 Cb 0.11 -1.50 -0.11 0.00 0.02 0.00 0.00 35.03 33.55 1cli n LYS 70 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1cli h LEU 71 N 0.00 0.44 -2.30 3.14 3.38 -1.83 -2.17 115.31 115.98 1cli h LEU 71 Ca 0.00 -0.79 -0.01 0.00 0.09 0.00 0.00 57.88 57.18 1cli h LEU 71 Cb 0.09 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1cli h LEU 71 CO 0.00 1.17 -0.04 -0.09 0.09 0.00 0.00 178.44 179.57 1cli h ARG 72 N -0.24 0.00 0.00 1.13 2.43 -1.40 -0.82 114.38 115.47 1cli h ARG 72 Ca -0.07 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 58.90 1cli h ARG 72 Cb 1.26 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.78 1cli h ARG 72 CO 0.10 0.04 -1.51 -0.11 -1.51 0.00 0.00 179.97 176.98 1cli n LEU 73 N -3.38 0.83 0.18 3.80 -0.00 -1.18 -2.89 117.00 114.36 1cli n LEU 73 Ca -0.02 0.37 0.06 0.00 -0.00 0.00 0.00 56.01 56.42 1cli n LEU 73 Cb 0.17 0.10 0.22 0.00 -0.00 0.00 0.00 43.42 43.92 1cli n LEU 73 CO 0.26 0.20 0.63 0.00 -0.00 0.00 0.00 177.39 178.48 1cli h ALA 74 N 1.33 0.86 0.06 1.96 0.00 -0.55 -2.66 119.26 120.26 1cli h ALA 74 Ca -0.20 -0.34 -0.26 0.00 0.00 0.00 0.00 54.91 54.12 1cli h ALA 74 Cb 1.69 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.40 1cli h ALA 74 CO 0.05 0.46 -1.26 1.98 0.00 0.00 0.00 179.25 180.48 1cli h MET 75 N 0.00 0.13 0.01 0.00 1.85 -1.30 -1.20 114.93 114.42 1cli h MET 75 Ca -0.00 -0.22 -0.00 0.00 -0.61 0.00 0.00 59.70 58.87 1cli h MET 75 Cb 1.08 0.08 0.00 0.00 0.43 0.00 0.00 31.60 33.19 1cli h MET 75 CO 0.05 1.03 -0.01 -0.44 -0.40 0.00 0.00 176.91 177.14 1cli h ASP 76 N 0.03 -0.01 1.06 1.39 3.32 -1.41 -3.15 116.42 117.64 1cli h ASP 76 Ca -0.13 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1cli h ASP 76 Cb 1.91 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.46 1cli h ASP 76 CO 0.15 0.31 0.00 -0.07 -1.72 0.00 0.00 179.24 177.92 1cli h LEU 77 N -0.34 0.00 -0.46 1.55 3.38 -1.58 -3.47 115.31 114.39 1cli h LEU 77 Ca -0.00 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.70 1cli h LEU 77 Cb 0.33 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.16 1cli h LEU 77 CO 0.00 0.00 -0.44 0.29 0.09 0.00 0.00 178.44 178.38 1cli n LYS 78 N -2.47 -4.71 -3.87 1.13 5.02 -0.82 -5.01 118.16 107.43 1cli n LYS 78 Ca 0.03 0.57 -0.29 0.00 -2.02 0.00 0.00 58.31 56.60 1cli n LYS 78 Cb 0.31 -4.79 -0.16 0.00 -0.02 0.00 0.00 35.03 30.37 1cli n LYS 78 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1cli s ARG 79 N -5.70 1.31 0.00 1.97 0.52 -0.52 -4.96 118.95 111.57 1cli s ARG 79 Ca 0.33 -0.72 0.02 0.00 -0.52 0.00 0.00 55.73 54.84 1cli s ARG 79 Cb -0.15 -2.32 0.02 0.00 0.52 0.00 0.00 34.95 33.03 1cli s ARG 79 CO 0.41 -0.57 0.69 0.72 0.02 0.00 0.00 175.30 176.57 1cli n HIS 80 N 4.82 0.02 1.41 -0.53 8.25 -1.26 -4.61 115.22 123.33 1cli n HIS 80 Ca -0.11 -0.13 0.13 0.00 -0.26 0.00 0.00 57.72 57.34 1cli n HIS 80 Cb 0.46 -0.01 0.71 0.00 1.12 0.00 0.00 29.99 32.26 1cli n HIS 80 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1cli n ASP 81 N -0.01 0.00 0.00 0.41 5.75 -1.26 -3.11 116.55 118.33 1cli n ASP 81 Ca 0.01 -0.45 0.00 0.00 -0.01 0.00 0.00 54.79 54.34 1cli n ASP 81 Cb 0.11 -0.14 0.00 0.00 -1.03 0.00 0.00 41.12 40.06 1cli n ASP 81 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1cli n THR 82 N -1.14 0.00 0.30 2.12 -2.24 -1.26 -4.25 114.28 107.80 1cli n THR 82 Ca 0.16 -0.11 0.17 0.00 -2.27 0.00 0.00 64.05 62.00 1cli n THR 82 Cb 0.14 0.55 0.94 0.00 -2.10 0.00 0.00 70.33 69.86 1cli n THR 82 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1cli h ILE 83 N 0.00 0.39 0.00 2.28 6.09 -1.86 -1.70 117.51 122.71 1cli h ILE 83 Ca 0.00 -0.14 -0.12 0.00 -1.37 0.00 0.00 64.86 63.22 1cli h ILE 83 Cb 0.00 1.10 -0.02 0.00 0.47 0.00 0.00 36.82 38.37 1cli h ILE 83 CO 0.00 0.03 -0.58 1.23 -3.07 0.00 0.00 178.15 175.75 1cli h GLY 84 N 0.28 0.00 1.94 8.18 0.00 -1.79 -2.52 103.07 109.16 1cli h GLY 84 Ca -0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 1cli h GLY 84 CO 0.00 0.00 -0.35 -2.22 0.00 0.00 0.00 176.54 173.97 1cli h ILE 85 N 0.00 1.27 -0.01 2.60 2.04 -1.08 -2.38 117.51 119.95 1cli h ILE 85 Ca -0.01 -1.27 -0.17 0.00 1.00 0.00 0.00 64.86 64.42 1cli h ILE 85 Cb 1.07 1.64 -0.02 0.00 -0.74 0.00 0.00 36.82 38.77 1cli h ILE 85 CO 0.08 0.37 -0.78 0.44 0.00 0.00 0.00 178.15 178.26 1cli h ASP 86 N 0.06 0.13 0.17 1.72 3.32 -1.48 -0.60 116.42 119.74 1cli h ASP 86 Ca 0.01 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 1cli h ASP 86 Cb 0.66 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.17 1cli h ASP 86 CO 0.05 0.85 -0.08 0.25 -1.72 0.00 0.00 179.24 178.59 1cli h LEU 87 N 0.06 -0.19 0.10 1.55 6.46 -1.05 -2.58 115.31 119.66 1cli h LEU 87 Ca -0.02 -0.25 -0.00 0.00 -0.12 0.00 0.00 57.88 57.49 1cli h LEU 87 Cb 1.36 0.05 0.00 0.00 -0.73 0.00 0.00 40.66 41.34 1cli h LEU 87 CO 0.11 0.16 -0.05 0.58 -0.62 0.00 0.00 178.44 178.62 1cli h VAL 88 N -0.56 0.90 -0.75 1.05 2.07 -1.45 -2.86 116.25 114.64 1cli h VAL 88 Ca -0.02 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.65 1cli h VAL 88 Cb 0.43 0.90 -0.10 0.00 -1.52 0.00 0.00 31.29 30.99 1cli h VAL 88 CO 0.04 0.00 0.27 0.00 0.02 0.00 0.00 177.57 177.90 1cli h ALA 89 N 0.77 1.05 -0.20 1.67 0.00 -1.16 0.95 119.26 122.34 1cli h ALA 89 Ca -0.01 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1cli h ALA 89 Cb 0.11 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1cli h ALA 89 CO 0.02 -0.26 0.13 0.52 0.00 0.00 0.00 179.25 179.66 1cli h MET 90 N 0.39 0.26 0.62 0.00 2.07 -1.24 0.92 114.93 117.95 1cli h MET 90 Ca 0.42 -0.02 -0.03 0.00 -2.07 0.00 0.00 59.70 58.00 1cli h MET 90 Cb 0.67 -0.06 0.01 0.00 -1.87 0.00 0.00 31.60 30.35 1cli h MET 90 CO -0.44 0.19 -0.30 0.00 1.07 0.00 0.00 176.91 177.43 1cli h VAL 92 N -1.16 1.04 0.00 0.00 2.07 -0.87 -1.91 116.25 115.43 1cli h VAL 92 Ca -0.08 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 1cli h VAL 92 Cb 0.64 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1cli h VAL 92 CO 0.14 0.12 -0.16 0.78 0.02 0.00 0.00 177.57 178.47 1cli h ASN 93 N 0.64 0.00 0.89 0.57 -0.26 -0.93 -2.98 115.58 113.51 1cli h ASN 93 Ca 0.24 0.00 -0.19 0.00 -0.56 0.00 0.00 56.30 55.79 1cli h ASN 93 Cb 0.16 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.39 1cli h ASN 93 CO -0.07 0.16 -1.19 0.44 -1.06 0.00 0.00 177.43 175.71 1cli h ASP 94 N 0.00 0.00 -0.40 5.81 3.32 -1.40 -3.33 116.42 120.41 1cli h ASP 94 Ca -0.00 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 1cli h ASP 94 Cb 0.75 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 1cli h ASP 94 CO 0.02 0.76 -0.21 -0.07 -1.72 0.00 0.00 179.24 178.02 1cli h LEU 95 N 0.00 0.88 -1.92 1.55 3.38 -1.27 -3.14 115.31 114.79 1cli h LEU 95 Ca -0.12 -0.41 -0.00 0.00 0.09 0.00 0.00 57.88 57.43 1cli h LEU 95 Cb 1.69 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 42.19 1cli h LEU 95 CO 0.08 1.10 -0.02 1.62 0.09 0.00 0.00 178.44 181.31 1cli h VAL 96 N 0.67 0.07 -0.45 1.22 3.04 -1.64 -2.95 116.25 116.22 1cli h VAL 96 Ca 0.09 -0.40 0.12 0.00 -1.01 0.00 0.00 66.70 65.50 1cli h VAL 96 Cb 0.77 1.36 -0.02 0.00 -2.01 0.00 0.00 31.29 31.40 1cli h VAL 96 CO 0.06 0.02 0.32 0.58 -1.01 0.00 0.00 177.57 177.54 1cli h VAL 97 N 0.00 0.80 -0.53 1.51 2.07 -1.65 0.20 116.25 118.64 1cli h VAL 97 Ca -0.00 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1cli h VAL 97 Cb 0.36 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1cli h VAL 97 CO 0.00 0.01 0.00 0.00 0.02 0.00 0.00 177.57 177.60 1cli n GLN 98 N -4.42 2.65 -0.98 1.57 6.02 -1.16 -4.37 117.38 116.69 1cli n GLN 98 Ca 0.08 -2.36 0.00 0.00 -0.01 0.00 0.00 57.00 54.71 1cli n GLN 98 Cb 0.49 -1.45 0.00 0.00 1.02 0.00 0.00 30.24 30.30 1cli n GLN 98 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1cli n GLY 99 N 1.23 0.53 3.73 1.08 0.00 0.69 -2.79 105.19 109.66 1cli n GLY 99 Ca 0.19 -0.86 -0.38 0.00 0.00 0.00 0.00 46.02 44.97 1cli n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cli s ALA 100 N -2.00 3.45 -0.32 4.61 0.00 -1.12 -4.70 121.76 121.68 1cli s ALA 100 Ca 0.00 -0.09 -0.25 0.00 0.00 0.00 0.00 51.96 51.62 1cli s ALA 100 Cb 0.00 -2.73 0.01 0.00 0.00 0.00 0.00 23.12 20.40 1cli s ALA 100 CO 0.00 0.00 0.87 -2.00 0.00 0.00 0.00 175.76 174.63 1cli s GLU 101 N 0.55 3.97 0.16 0.00 2.12 -0.42 -3.88 118.70 121.19 1cli s GLU 101 Ca 0.29 0.69 -0.34 0.00 0.36 0.00 0.00 54.97 55.97 1cli s GLU 101 Cb -0.16 -3.74 -0.14 0.00 0.26 0.00 0.00 34.13 30.35 1cli s GLU 101 CO 0.13 -0.76 1.58 -2.30 -0.54 0.00 0.00 175.26 173.37 1cli n PRO 102 N 6.42 2.17 -0.05 4.30 -0.02 -1.26 -1.46 135.00 145.10 1cli n PRO 102 Ca 0.06 0.78 -0.11 0.00 -2.02 0.00 0.00 63.50 62.22 1cli n PRO 102 Cb 0.48 -2.55 -0.04 0.00 -0.02 0.00 0.00 33.50 31.37 1cli n PRO 102 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1cli n LEU 103 N 3.46 1.30 -3.87 2.45 7.94 -0.24 -4.14 117.00 123.90 1cli n LEU 103 Ca 0.17 0.21 -0.10 0.00 -1.11 0.00 0.00 56.01 55.18 1cli n LEU 103 Cb 0.29 -0.50 -0.09 0.00 0.53 0.00 0.00 43.42 43.65 1cli n LEU 103 CO 0.63 -0.08 -0.14 0.72 -1.11 0.00 0.00 177.39 177.42 1cli s PHE 104 N -2.38 0.08 -0.03 1.96 -0.12 -1.06 -1.70 117.98 114.73 1cli s PHE 104 Ca -0.18 -0.30 0.03 0.00 -0.05 0.00 0.00 56.93 56.43 1cli s PHE 104 Cb 0.05 -0.06 0.00 0.00 -0.63 0.00 0.00 43.02 42.39 1cli s PHE 104 CO 0.25 -0.39 -0.13 0.12 -0.05 0.00 0.00 175.22 175.02 1cli s PHE 105 N -2.37 1.29 0.08 3.49 2.19 0.38 -1.56 117.98 121.49 1cli s PHE 105 Ca -0.07 -0.35 0.08 0.00 0.33 0.00 0.00 56.93 56.93 1cli s PHE 105 Cb -0.02 -0.89 -0.03 0.00 -1.31 0.00 0.00 43.02 40.77 1cli s PHE 105 CO -0.03 -0.13 -0.22 -0.51 1.83 0.00 0.00 175.22 176.16 1cli s LEU 106 N 0.13 2.25 0.10 6.12 2.01 0.99 -2.10 118.68 128.17 1cli s LEU 106 Ca -0.03 -0.63 0.03 0.00 0.01 0.00 0.00 54.13 53.51 1cli s LEU 106 Cb -0.10 -0.98 -0.04 0.00 0.01 0.00 0.00 46.19 45.08 1cli s LEU 106 CO 0.01 0.12 -0.09 1.51 1.01 0.00 0.00 176.35 178.91 1cli s ASP 107 N -1.64 1.41 -0.18 2.29 1.47 -1.02 -0.58 116.67 118.42 1cli s ASP 107 Ca 0.08 -0.85 0.01 0.00 1.18 0.00 0.00 52.55 52.97 1cli s ASP 107 Cb -0.10 0.02 0.04 0.00 -0.34 0.00 0.00 42.92 42.54 1cli s ASP 107 CO 0.04 -0.30 -0.12 -0.47 0.68 0.00 0.00 175.17 175.00 1cli s TYR 108 N -2.67 2.35 -0.29 2.11 5.04 -0.51 -0.66 117.35 122.72 1cli s TYR 108 Ca 0.07 -1.48 -0.05 0.00 -2.44 0.00 0.00 57.07 53.17 1cli s TYR 108 Cb -0.01 -1.63 0.02 0.00 0.35 0.00 0.00 41.96 40.68 1cli s TYR 108 CO -0.01 -0.72 0.04 -0.47 -1.34 0.00 0.00 175.55 173.06 1cli s TYR 109 N 1.42 3.15 -0.01 4.97 6.14 0.15 -1.56 117.35 131.60 1cli s TYR 109 Ca 0.01 -1.21 0.05 0.00 0.64 0.00 0.00 57.07 56.56 1cli s TYR 109 Cb -0.15 -2.20 -0.03 0.00 0.42 0.00 0.00 41.96 40.00 1cli s TYR 109 CO -0.09 -0.64 -0.16 0.00 0.64 0.00 0.00 175.55 175.30 1cli s ALA 110 N 1.43 2.61 0.13 3.97 0.00 -0.15 -1.02 121.76 128.74 1cli s ALA 110 Ca 0.01 -1.06 -0.25 0.00 0.00 0.00 0.00 51.96 50.66 1cli s ALA 110 Cb -0.17 -0.86 0.07 0.00 0.00 0.00 0.00 23.12 22.15 1cli s ALA 110 CO 0.01 0.56 0.83 -0.08 0.00 0.00 0.00 175.76 177.08 1cli s THR 111 N -0.80 0.00 -0.04 0.00 -1.32 -1.05 -0.28 115.64 112.15 1cli s THR 111 Ca 0.13 -0.42 -0.24 0.00 -1.21 0.00 0.00 61.69 59.95 1cli s THR 111 Cb -0.11 -1.53 -0.18 0.00 -1.51 0.00 0.00 72.50 69.17 1cli s THR 111 CO 0.02 0.00 1.03 1.23 -2.21 0.00 0.00 174.62 174.69 1cli h GLY 112 N 2.00 -0.14 -6.63 6.08 0.00 -1.72 -0.19 103.07 102.47 1cli h GLY 112 Ca -0.24 0.05 -0.43 0.00 0.00 0.00 0.00 47.33 46.71 1cli h GLY 112 CO 0.29 -0.05 -0.77 -1.59 0.00 0.00 0.00 176.54 174.42 1cli s LYS 113 N -3.69 0.75 -0.20 4.80 0.00 -1.26 -3.37 119.74 116.77 1cli s LYS 113 Ca -0.15 -0.01 -0.29 0.00 0.00 0.00 0.00 55.97 55.52 1cli s LYS 113 Cb 0.01 -0.94 -0.03 0.00 0.00 0.00 0.00 37.83 36.87 1cli s LYS 113 CO 0.57 -0.20 1.64 -1.17 0.00 0.00 0.00 175.35 176.19 1cli s LEU 114 N 1.46 3.94 -0.64 2.77 1.98 -1.26 -4.95 118.68 121.98 1cli s LEU 114 Ca -0.03 1.71 -0.15 0.00 -2.89 0.00 0.00 54.13 52.78 1cli s LEU 114 Cb -0.13 -3.53 0.16 0.00 0.66 0.00 0.00 46.19 43.35 1cli s LEU 114 CO -0.03 -1.23 0.59 -0.62 -1.89 0.00 0.00 176.35 173.17 1cli s ASP 115 N 4.22 6.35 0.38 3.68 -1.08 -1.26 -4.96 116.67 123.99 1cli s ASP 115 Ca 0.72 -2.15 0.16 0.00 -0.52 0.00 0.00 52.55 50.77 1cli s ASP 115 Cb -0.26 -2.19 1.06 0.00 -1.46 0.00 0.00 42.92 40.07 1cli s ASP 115 CO 0.29 -0.74 1.75 0.58 0.52 0.00 0.00 175.17 177.58 1cli h VAL 116 N 5.49 0.51 -0.29 1.11 2.07 -1.98 0.11 116.25 123.27 1cli h VAL 116 Ca -0.14 -0.15 -0.06 0.00 0.82 0.00 0.00 66.70 67.17 1cli h VAL 116 Cb 1.07 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1cli h VAL 116 CO 0.92 0.08 -0.06 0.44 0.02 0.00 0.00 177.57 178.97 1cli h ASP 117 N 0.43 0.56 -0.29 0.57 3.32 -1.99 0.03 116.42 119.06 1cli h ASP 117 Ca 0.62 -0.36 -0.04 0.00 0.02 0.00 0.00 57.03 57.27 1cli h ASP 117 Cb 1.47 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.86 1cli h ASP 117 CO -0.35 0.79 0.04 0.74 -1.72 0.00 0.00 179.24 178.74 1cli h THR 118 N 0.32 1.24 -0.67 0.35 2.02 -1.63 -2.40 112.91 112.14 1cli h THR 118 Ca 0.08 -0.81 -0.03 0.00 0.77 0.00 0.00 66.41 66.41 1cli h THR 118 Cb 0.54 1.22 -0.03 0.00 -1.74 0.00 0.00 68.15 68.13 1cli h THR 118 CO 0.03 0.26 0.29 0.00 0.37 0.00 0.00 175.52 176.47 1cli h ALA 119 N 0.87 1.26 -0.60 6.16 0.00 -0.79 -2.76 119.26 123.40 1cli h ALA 119 Ca 0.09 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1cli h ALA 119 Cb 0.35 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1cli h ALA 119 CO 0.01 0.56 0.19 0.77 0.00 0.00 0.00 179.25 180.77 1cli h SER 120 N 0.95 0.88 -0.18 0.00 0.02 -0.80 -2.25 113.55 112.17 1cli h SER 120 Ca 0.23 -0.21 0.01 0.00 -0.84 0.00 0.00 61.79 60.98 1cli h SER 120 Cb 0.14 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 1cli h SER 120 CO -0.03 0.85 0.10 0.00 -1.14 0.00 0.00 176.83 176.62 1cli h ALA 121 N 1.06 0.22 -0.06 3.77 0.00 -1.16 -0.25 119.26 122.83 1cli h ALA 121 Ca 0.19 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.11 1cli h ALA 121 Cb 0.29 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1cli h ALA 121 CO -0.01 -0.32 -0.02 0.28 0.00 0.00 0.00 179.25 179.19 1cli h VAL 122 N 0.22 0.92 -0.52 0.00 2.07 -1.39 -0.82 116.25 116.73 1cli h VAL 122 Ca 0.07 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.61 1cli h VAL 122 Cb -0.00 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 1cli h VAL 122 CO -0.04 0.00 0.31 0.40 0.02 0.00 0.00 177.57 178.27 1cli h ILE 123 N -0.01 1.06 0.00 4.57 1.08 -1.29 0.47 117.51 123.40 1cli h ILE 123 Ca 0.03 -0.22 -0.01 0.00 -0.39 0.00 0.00 64.86 64.28 1cli h ILE 123 Cb 0.06 0.38 -0.00 0.00 -3.07 0.00 0.00 36.82 34.19 1cli h ILE 123 CO -0.07 0.11 -0.03 0.28 -0.69 0.00 0.00 178.15 177.76 1cli h SER 124 N 0.63 0.00 0.40 1.72 0.02 -0.64 0.40 113.55 116.08 1cli h SER 124 Ca 0.21 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.88 1cli h SER 124 Cb 0.01 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.57 1cli h SER 124 CO -0.09 0.03 -1.23 1.23 -1.14 0.00 0.00 176.83 175.63 1cli h GLY 125 N 0.10 0.48 1.05 -3.77 0.00 0.31 -2.66 103.07 98.58 1cli h GLY 125 Ca -0.00 -1.08 -0.09 0.00 0.00 0.00 0.00 47.33 46.16 1cli h GLY 125 CO 0.00 0.95 -0.01 -2.22 0.00 0.00 0.00 176.54 175.26 1cli h ILE 126 N 0.16 1.27 -0.53 2.60 2.04 0.98 -1.15 117.51 122.88 1cli h ILE 126 Ca -0.16 -1.14 -0.02 0.00 1.00 0.00 0.00 64.86 64.55 1cli h ILE 126 Cb 1.92 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 38.87 1cli h ILE 126 CO 0.22 0.41 0.26 0.00 0.00 0.00 0.00 178.15 179.04 1cli h ALA 127 N 0.96 0.68 -0.68 1.87 0.00 -0.34 -0.15 119.26 121.59 1cli h ALA 127 Ca 0.15 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1cli h ALA 127 Cb 0.56 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1cli h ALA 127 CO 0.03 0.23 0.15 1.49 0.00 0.00 0.00 179.25 181.15 1cli h GLU 128 N 0.70 1.10 -0.30 0.00 4.57 -1.34 -1.00 114.58 118.32 1cli h GLU 128 Ca 0.18 -0.27 -0.05 0.00 -1.18 0.00 0.00 59.36 58.05 1cli h GLU 128 Cb 0.10 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.53 1cli h GLU 128 CO -0.02 0.98 -0.01 0.78 -1.18 0.00 0.00 179.01 179.55 1cli h GLY 129 N 1.07 0.50 2.00 1.92 0.00 -0.75 -0.90 103.07 106.92 1cli h GLY 129 Ca 0.21 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 1cli h GLY 129 CO 0.01 0.27 -0.06 0.00 0.00 0.00 0.00 176.54 176.76 1cli h LEU 131 N 0.00 0.53 -0.23 0.00 5.85 0.14 -2.05 115.31 119.54 1cli h LEU 131 Ca -0.00 -0.49 -0.04 0.00 0.84 0.00 0.00 57.88 58.19 1cli h LEU 131 Cb 0.83 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 1cli h LEU 131 CO 0.01 1.33 -0.18 1.56 -0.34 0.00 0.00 178.44 180.81 1cli h GLN 132 N 0.17 0.00 0.00 1.25 4.20 -1.38 -3.26 115.11 116.08 1cli h GLN 132 Ca -0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.59 1cli h GLN 132 Cb 1.78 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.56 1cli h GLN 132 CO 0.19 0.18 -1.45 -1.13 -0.67 0.00 0.00 178.83 175.95 1cli n SER 133 N -3.17 0.43 0.00 1.46 3.41 -1.12 -4.55 113.62 110.08 1cli n SER 133 Ca 0.03 -0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 1cli n SER 133 Cb 0.57 1.25 0.00 0.00 -0.26 0.00 0.00 64.21 65.77 1cli n SER 133 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cli n GLY 134 N 1.28 0.68 3.72 5.00 0.00 -0.83 -4.65 105.19 110.38 1cli n GLY 134 Ca -0.01 -0.19 -0.22 0.00 0.00 0.00 0.00 46.02 45.59 1cli n GLY 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cli s SER 136 N -3.75 6.25 -0.63 0.00 0.01 -0.69 -4.41 113.70 110.50 1cli s SER 136 Ca 0.32 0.34 -0.25 0.00 1.31 0.00 0.00 55.95 57.67 1cli s SER 136 Cb -0.07 -1.95 0.05 0.00 0.21 0.00 0.00 66.02 64.25 1cli s SER 136 CO 0.22 0.30 1.06 -0.22 0.41 0.00 0.00 173.24 175.01 1cli s LEU 137 N -1.67 3.88 0.00 2.44 0.20 -1.26 -0.47 118.68 121.80 1cli s LEU 137 Ca 0.23 -0.48 0.23 0.00 0.69 0.00 0.00 54.13 54.80 1cli s LEU 137 Cb -0.12 -2.71 0.04 0.00 -0.43 0.00 0.00 46.19 42.97 1cli s LEU 137 CO 0.14 -1.46 1.10 1.33 -0.29 0.00 0.00 176.35 177.18 1cli n VAL 138 N 6.23 0.00 0.00 1.68 0.24 -0.89 -4.88 118.33 120.70 1cli n VAL 138 Ca 0.01 -0.17 0.00 0.00 -2.04 0.00 0.00 64.34 62.15 1cli n VAL 138 Cb 0.47 1.06 0.00 0.00 -1.47 0.00 0.00 33.84 33.90 1cli n VAL 138 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1cli n GLY 139 N 1.44 0.58 0.00 7.63 0.00 -1.25 -4.63 105.19 108.96 1cli n GLY 139 Ca 0.08 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.16 1cli n GLY 139 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cli n GLY 140 N -0.30 0.60 3.11 -0.02 0.00 -1.26 -2.43 105.19 104.89 1cli n GLY 140 Ca 0.00 -0.79 -0.17 0.00 0.00 0.00 0.00 46.02 45.05 1cli n GLY 140 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1cli s GLU 141 N -2.00 0.74 -0.09 1.61 2.56 0.17 -4.93 118.70 116.75 1cli s GLU 141 Ca 0.00 -0.75 0.04 0.00 0.00 0.00 0.00 54.97 54.26 1cli s GLU 141 Cb 0.00 -0.68 -0.00 0.00 2.00 0.00 0.00 34.13 35.45 1cli s GLU 141 CO 0.00 0.16 -0.23 0.99 -0.56 0.00 0.00 175.26 175.62 1cli s THR 142 N -1.03 2.17 0.12 -1.70 2.01 -1.26 0.29 115.64 116.25 1cli s THR 142 Ca -0.02 -0.99 0.06 0.00 0.31 0.00 0.00 61.69 61.05 1cli s THR 142 Cb -0.08 -1.83 -0.04 0.00 0.01 0.00 0.00 72.50 70.56 1cli s THR 142 CO 0.01 0.56 -0.15 0.00 -0.69 0.00 0.00 174.62 174.35 1cli s ALA 143 N 0.21 1.52 -0.17 7.40 0.00 -0.19 -4.60 121.76 125.94 1cli s ALA 143 Ca -0.14 -1.27 0.01 0.00 0.00 0.00 0.00 51.96 50.55 1cli s ALA 143 Cb -0.17 -0.10 0.03 0.00 0.00 0.00 0.00 23.12 22.88 1cli s ALA 143 CO 0.07 0.14 -0.13 -1.21 0.00 0.00 0.00 175.76 174.63 1cli s GLU 144 N -2.51 2.28 -0.58 0.00 2.02 -1.26 -2.51 118.70 116.13 1cli s GLU 144 Ca 0.08 -0.70 0.05 0.00 0.02 0.00 0.00 54.97 54.42 1cli s GLU 144 Cb -0.06 -2.28 0.18 0.00 0.10 0.00 0.00 34.13 32.07 1cli s GLU 144 CO 0.03 -0.31 0.46 -1.33 0.02 0.00 0.00 175.26 174.14 1cli n MET 145 N 4.72 1.27 -0.17 1.61 2.81 -0.08 -4.99 117.12 122.29 1cli n MET 145 Ca -0.17 -3.99 -0.06 0.00 -1.81 0.00 0.00 57.70 51.68 1cli n MET 145 Cb 0.49 -2.02 -0.00 0.00 -0.71 0.00 0.00 33.22 30.98 1cli n MET 145 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 1cli h PRO 146 N 5.30 -0.19 0.00 0.03 0.11 -1.76 -1.70 132.00 133.79 1cli h PRO 146 Ca 0.19 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.31 1cli h PRO 146 Cb 0.81 0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1cli h PRO 146 CO 0.59 -0.12 0.00 0.41 -0.21 0.00 0.00 178.00 178.67 1cli n GLY 147 N -1.43 -1.29 0.10 -0.55 0.00 -1.26 -3.72 105.19 97.05 1cli n GLY 147 Ca 0.03 -0.01 -0.19 0.00 0.00 0.00 0.00 46.02 45.86 1cli n GLY 147 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1cli h MET 148 N 0.00 0.08 -5.52 1.61 -1.53 -1.73 -3.46 114.93 104.38 1cli h MET 148 Ca 0.00 -0.14 -0.64 0.00 -3.44 0.00 0.00 59.70 55.48 1cli h MET 148 Cb 0.41 0.05 -0.09 0.00 -0.55 0.00 0.00 31.60 31.42 1cli h MET 148 CO 0.00 1.07 -0.47 0.71 0.14 0.00 0.00 176.91 178.36 1cli s TYR 149 N -2.34 3.53 -0.07 1.39 2.02 -1.06 -5.07 117.35 115.76 1cli s TYR 149 Ca -0.22 0.48 -0.20 0.00 -0.37 0.00 0.00 57.07 56.75 1cli s TYR 149 Cb 0.02 -2.04 -0.04 0.00 -0.40 0.00 0.00 41.96 39.50 1cli s TYR 149 CO 0.69 0.57 0.58 -1.01 -1.57 0.00 0.00 175.55 174.81 1cli s HIS 150 N -0.52 3.58 0.00 2.71 3.76 -1.26 -4.55 115.29 119.02 1cli s HIS 150 Ca 0.13 1.10 0.00 0.00 -0.15 0.00 0.00 55.06 56.13 1cli s HIS 150 Cb -0.12 -2.65 0.00 0.00 1.11 0.00 0.00 32.58 30.92 1cli s HIS 150 CO 0.02 0.20 0.00 0.41 -0.85 0.00 0.00 174.74 174.52 1cli n GLY 151 N 2.96 2.68 0.01 -2.22 0.00 -1.26 -2.73 105.19 104.64 1cli n GLY 151 Ca -0.05 -0.37 0.09 0.00 0.00 0.00 0.00 46.02 45.69 1cli n GLY 151 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1cli n GLU 152 N 12.96 0.03 -1.53 1.61 1.02 -1.26 -4.64 120.64 128.83 1cli n GLU 152 Ca 0.00 0.21 -0.47 0.00 -0.02 0.00 0.00 57.16 56.88 1cli n GLU 152 Cb 0.00 -1.54 -0.03 0.00 -0.02 0.00 0.00 31.44 29.85 1cli n GLU 152 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1cli n ASP 153 N -1.59 0.53 -3.94 1.62 8.00 -1.10 -4.90 116.55 115.16 1cli n ASP 153 Ca 0.04 1.16 -0.10 0.00 0.71 0.00 0.00 54.79 56.60 1cli n ASP 153 Cb 0.22 -1.17 -0.10 0.00 -0.02 0.00 0.00 41.12 40.05 1cli n ASP 153 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1cli s TYR 154 N -0.88 0.19 -0.04 1.24 -0.85 -1.26 -3.89 117.35 111.87 1cli s TYR 154 Ca 0.63 -0.41 0.04 0.00 -0.52 0.00 0.00 57.07 56.81 1cli s TYR 154 Cb -0.81 -0.14 -0.00 0.00 0.38 0.00 0.00 41.96 41.39 1cli s TYR 154 CO 0.58 -0.26 -0.16 0.34 -1.52 0.00 0.00 175.55 174.52 1cli s ASP 155 N -1.62 2.05 -0.04 -0.18 2.15 0.61 -4.99 116.67 114.67 1cli s ASP 155 Ca -0.13 -0.33 0.03 0.00 0.43 0.00 0.00 52.55 52.55 1cli s ASP 155 Cb -0.07 -0.53 0.00 0.00 -0.30 0.00 0.00 42.92 42.03 1cli s ASP 155 CO -0.01 0.15 -0.13 0.54 -0.17 0.00 0.00 175.17 175.55 1cli s VAL 156 N -0.00 1.11 -0.06 1.11 0.11 -1.26 -0.98 120.40 120.42 1cli s VAL 156 Ca -0.02 -0.53 0.02 0.00 -2.93 0.00 0.00 61.98 58.51 1cli s VAL 156 Cb -0.11 -0.97 -0.03 0.00 -1.53 0.00 0.00 36.38 33.75 1cli s VAL 156 CO 0.02 0.33 -0.10 0.00 -3.33 0.00 0.00 175.10 172.01 1cli s ALA 157 N 0.15 2.82 0.06 1.54 0.00 -0.60 -4.30 121.76 121.43 1cli s ALA 157 Ca -0.04 -0.93 0.04 0.00 0.00 0.00 0.00 51.96 51.03 1cli s ALA 157 Cb -0.10 -1.11 -0.04 0.00 0.00 0.00 0.00 23.12 21.86 1cli s ALA 157 CO 0.01 0.55 -0.04 0.20 0.00 0.00 0.00 175.76 176.48 1cli s GLY 158 N -0.71 1.85 -0.04 0.00 0.00 0.69 -1.42 107.32 107.68 1cli s GLY 158 Ca 0.11 -1.09 -0.00 0.00 0.00 0.00 0.00 44.72 43.73 1cli s GLY 158 CO 0.01 -1.02 0.00 -1.36 0.00 0.00 0.00 173.10 170.73 1cli s PHE 159 N -1.18 0.42 0.01 1.90 0.08 0.26 -1.89 117.98 117.57 1cli s PHE 159 Ca 0.22 -0.03 0.02 0.00 0.12 0.00 0.00 56.93 57.26 1cli s PHE 159 Cb -0.11 -0.55 -0.01 0.00 -0.57 0.00 0.00 43.02 41.78 1cli s PHE 159 CO 0.13 -0.20 -0.05 0.00 -0.10 0.00 0.00 175.22 175.00 1cli s VAL 161 N -0.37 1.75 0.33 0.00 1.01 -0.60 -2.23 120.40 120.28 1cli s VAL 161 Ca -0.01 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.10 1cli s VAL 161 Cb -0.04 -1.49 -0.05 0.00 0.00 0.00 0.00 36.38 34.80 1cli s VAL 161 CO -0.00 0.49 0.08 -0.83 0.00 0.00 0.00 175.10 174.84 1cli s GLY 162 N -0.14 2.10 -0.06 4.51 0.00 0.23 -1.08 107.32 112.87 1cli s GLY 162 Ca -0.02 -1.89 0.03 0.00 0.00 0.00 0.00 44.72 42.85 1cli s GLY 162 CO 0.02 -1.78 -0.16 0.14 0.00 0.00 0.00 173.10 171.33 1cli s VAL 163 N -3.37 1.37 -0.02 1.40 1.01 -0.53 -1.16 120.40 119.10 1cli s VAL 163 Ca 0.35 -0.64 0.03 0.00 0.00 0.00 0.00 61.98 61.72 1cli s VAL 163 Cb 0.08 -1.21 -0.00 0.00 0.00 0.00 0.00 36.38 35.24 1cli s VAL 163 CO 0.15 0.40 -0.09 0.54 0.00 0.00 0.00 175.10 176.10 1cli s VAL 164 N 0.43 0.74 -0.09 2.92 0.11 -0.55 -1.30 120.40 122.66 1cli s VAL 164 Ca -0.12 -0.37 -0.30 0.00 -2.93 0.00 0.00 61.98 58.26 1cli s VAL 164 Cb -0.15 -0.64 -0.05 0.00 -1.53 0.00 0.00 36.38 34.01 1cli s VAL 164 CO 0.04 0.22 1.63 -0.70 -3.33 0.00 0.00 175.10 172.97 1cli s GLU 165 N -0.03 4.11 0.29 1.54 2.56 -1.26 -1.12 118.70 124.79 1cli s GLU 165 Ca 0.01 2.08 0.04 0.00 0.00 0.00 0.00 54.97 57.10 1cli s GLU 165 Cb -0.06 -3.99 0.75 0.00 2.00 0.00 0.00 34.13 32.84 1cli s GLU 165 CO -0.00 -0.92 1.66 -0.22 -0.56 0.00 0.00 175.26 175.22 1cli h LYS 166 N 9.71 0.26 0.00 4.30 3.64 -1.58 0.02 116.57 132.92 1cli h LYS 166 Ca -0.38 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 1cli h LYS 166 Cb 1.17 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 1cli h LYS 166 CO 0.96 0.17 0.00 -1.13 -2.27 0.00 0.00 179.45 177.18 1cli n SER 167 N -5.16 0.00 -0.17 4.20 3.41 -1.26 -3.39 113.62 111.25 1cli n SER 167 Ca 0.23 -0.46 0.08 0.00 -0.26 0.00 0.00 58.87 58.46 1cli n SER 167 Cb 0.71 -0.15 0.12 0.00 -0.26 0.00 0.00 64.21 64.63 1cli n SER 167 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1cli n GLU 168 N -1.15 1.06 -2.26 4.33 -0.58 -0.02 -5.05 120.64 116.97 1cli n GLU 168 Ca 0.16 -2.33 -0.42 0.00 -0.42 0.00 0.00 57.16 54.16 1cli n GLU 168 Cb 0.15 -1.32 -0.03 0.00 -0.57 0.00 0.00 31.44 29.67 1cli n GLU 168 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1cli s ILE 169 N -2.38 3.43 -0.48 -3.67 1.01 -1.13 -4.88 121.20 113.11 1cli s ILE 169 Ca 0.27 1.10 -0.25 0.00 0.00 0.00 0.00 60.65 61.77 1cli s ILE 169 Cb 0.24 -3.70 0.03 0.00 0.01 0.00 0.00 42.46 39.03 1cli s ILE 169 CO 0.02 0.13 0.90 -0.63 0.00 0.00 0.00 174.94 175.35 1cli s ILE 170 N 0.59 4.49 -1.81 2.92 1.01 -1.12 -4.89 121.20 122.39 1cli s ILE 170 Ca 0.59 0.57 0.15 0.00 0.00 0.00 0.00 60.65 61.96 1cli s ILE 170 Cb -0.35 -4.43 0.17 0.00 0.01 0.00 0.00 42.46 37.86 1cli s ILE 170 CO 0.34 -0.87 1.04 -0.90 0.00 0.00 0.00 174.94 174.55 1cli n ASP 171 N 7.14 2.43 0.00 3.58 5.68 -1.26 -4.59 116.55 129.53 1cli n ASP 171 Ca 0.04 -1.70 0.00 0.00 -0.50 0.00 0.00 54.79 52.64 1cli n ASP 171 Cb 0.48 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.41 1cli n ASP 171 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1cli n GLY 172 N 0.87 0.46 0.21 6.12 0.00 -1.24 -4.91 105.19 106.70 1cli n GLY 172 Ca 0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.25 1cli n GLY 172 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1cli h SER 173 N 0.00 0.00 0.76 1.61 4.64 -1.90 -3.19 113.55 115.47 1cli h SER 173 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1cli h SER 173 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1cli h SER 173 CO 0.00 0.00 -0.09 0.29 -0.87 0.00 0.00 176.83 176.16 1cli n LYS 174 N -2.98 0.17 -1.99 4.77 5.02 -1.26 -4.88 118.16 117.01 1cli n LYS 174 Ca 0.04 -0.03 -0.41 0.00 -2.02 0.00 0.00 58.31 55.89 1cli n LYS 174 Cb 0.48 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.98 1cli n LYS 174 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1cli s VAL 175 N -2.85 2.49 0.17 -0.18 1.01 -1.20 -4.97 120.40 114.87 1cli s VAL 175 Ca 0.18 0.46 -0.19 0.00 0.00 0.00 0.00 61.98 62.43 1cli s VAL 175 Cb 0.19 -3.29 0.04 0.00 0.00 0.00 0.00 36.38 33.32 1cli s VAL 175 CO 0.54 0.10 0.52 -0.94 0.00 0.00 0.00 175.10 175.32 1cli s SER 176 N -0.12 -0.34 0.47 3.32 1.04 -1.26 -4.90 113.70 111.91 1cli s SER 176 Ca 0.53 -0.31 -0.24 0.00 0.48 0.00 0.00 55.95 56.41 1cli s SER 176 Cb -0.43 0.56 -0.07 0.00 0.10 0.00 0.00 66.02 66.19 1cli s SER 176 CO 0.53 -0.99 1.39 1.51 0.98 0.00 0.00 173.24 176.66 1cli s ASP 177 N -2.82 5.77 0.00 7.02 -4.77 -1.26 -2.32 116.67 118.28 1cli s ASP 177 Ca 0.05 2.84 0.00 0.00 -3.30 0.00 0.00 52.55 52.14 1cli s ASP 177 Cb -0.00 -2.65 0.00 0.00 -1.09 0.00 0.00 42.92 39.18 1cli s ASP 177 CO -0.08 -1.24 0.00 0.61 0.70 0.00 0.00 175.17 175.16 1cli n GLY 178 N 0.62 2.85 3.74 2.12 0.00 -0.57 -4.99 105.19 108.96 1cli n GLY 178 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1cli n GLY 178 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cli s ASP 179 N -1.25 6.58 0.10 1.61 1.11 -0.98 -4.33 116.67 119.51 1cli s ASP 179 Ca 0.00 2.70 -0.18 0.00 0.18 0.00 0.00 52.55 55.25 1cli s ASP 179 Cb 0.00 -2.61 -0.07 0.00 1.07 0.00 0.00 42.92 41.31 1cli s ASP 179 CO 0.00 -0.78 0.57 -0.69 1.18 0.00 0.00 175.17 175.44 1cli s VAL 180 N 0.43 4.77 -0.23 -1.27 1.01 0.36 -0.99 120.40 124.48 1cli s VAL 180 Ca 0.64 1.09 -0.10 0.00 0.00 0.00 0.00 61.98 63.62 1cli s VAL 180 Cb -0.44 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.06 1cli s VAL 180 CO 0.39 0.44 0.13 -0.76 0.00 0.00 0.00 175.10 175.31 1cli s LEU 181 N -1.42 3.99 -0.10 3.92 1.43 -0.25 -1.50 118.68 124.75 1cli s LEU 181 Ca 0.32 0.07 -0.00 0.00 -1.03 0.00 0.00 54.13 53.49 1cli s LEU 181 Cb -0.18 -2.06 -0.02 0.00 0.03 0.00 0.00 46.19 43.96 1cli s LEU 181 CO 0.19 0.07 -0.09 -0.63 0.23 0.00 0.00 176.35 176.13 1cli s ILE 182 N 1.00 3.49 -0.09 -0.59 1.01 0.18 -1.01 121.20 125.18 1cli s ILE 182 Ca 0.07 -0.53 -0.02 0.00 0.00 0.00 0.00 60.65 60.17 1cli s ILE 182 Cb -0.13 -2.46 -0.03 0.00 0.01 0.00 0.00 42.46 39.85 1cli s ILE 182 CO 0.04 0.55 -0.00 0.00 0.00 0.00 0.00 174.94 175.53 1cli s ALA 183 N -0.21 3.26 -0.22 9.38 0.00 -0.09 0.37 121.76 134.25 1cli s ALA 183 Ca 0.02 -0.81 -0.05 0.00 0.00 0.00 0.00 51.96 51.12 1cli s ALA 183 Cb -0.13 -1.47 -0.01 0.00 0.00 0.00 0.00 23.12 21.51 1cli s ALA 183 CO 0.03 0.57 -0.02 -0.51 0.00 0.00 0.00 175.76 175.84 1cli s LEU 184 N -0.84 3.04 0.53 0.00 1.02 0.12 -2.31 118.68 120.25 1cli s LEU 184 Ca 0.13 -0.34 -0.22 0.00 0.02 0.00 0.00 54.13 53.72 1cli s LEU 184 Cb -0.11 -1.78 -0.05 0.00 0.02 0.00 0.00 46.19 44.26 1cli s LEU 184 CO 0.02 -0.02 1.34 -0.83 0.02 0.00 0.00 176.35 176.88 1cli s GLY 185 N 1.47 2.88 0.51 -3.19 0.00 0.77 -1.34 107.32 108.41 1cli s GLY 185 Ca 0.05 1.29 0.00 0.00 0.00 0.00 0.00 44.72 46.07 1cli s GLY 185 CO -0.01 1.81 0.74 -1.35 0.00 0.00 0.00 173.10 174.28 1cli s SER 186 N -0.99 5.54 0.00 1.64 1.04 -0.81 -4.46 113.70 115.67 1cli s SER 186 Ca 0.70 0.18 0.26 0.00 0.48 0.00 0.00 55.95 57.57 1cli s SER 186 Cb -0.39 -1.23 0.60 0.00 0.10 0.00 0.00 66.02 65.09 1cli s SER 186 CO 0.46 -0.94 1.48 -1.54 0.98 0.00 0.00 173.24 173.68 1cli n SER 187 N -2.24 1.81 0.00 7.02 3.41 -1.26 -4.91 113.62 117.45 1cli n SER 187 Ca 0.05 -1.46 0.00 0.00 -0.26 0.00 0.00 58.87 57.19 1cli n SER 187 Cb 0.59 0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.65 1cli n SER 187 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cli n GLY 188 N 1.30 -0.15 0.00 5.00 0.00 -1.26 -4.88 105.19 105.20 1cli n GLY 188 Ca 0.14 -1.08 0.06 0.00 0.00 0.00 0.00 46.02 45.14 1cli n GLY 188 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1cli n PRO 189 N 0.00 0.32 0.00 1.61 -0.02 -1.26 -4.71 135.00 130.94 1cli n PRO 189 Ca 0.00 0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 1cli n PRO 189 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 1cli n PRO 189 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1cli n HIS 190 N -1.05 0.00 -2.66 6.00 8.25 -1.26 -2.83 115.22 121.67 1cli n HIS 190 Ca 0.08 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.55 1cli n HIS 190 Cb 0.05 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.20 1cli n HIS 190 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1cli n SER 191 N 10.49 1.42 -3.79 0.41 2.88 -1.26 -4.56 113.62 119.21 1cli n SER 191 Ca 0.00 -2.08 -0.13 0.00 -1.33 0.00 0.00 58.87 55.33 1cli n SER 191 Cb 0.00 -0.40 -0.09 0.00 -0.75 0.00 0.00 64.21 62.97 1cli n SER 191 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1cli s ASN 192 N -3.06 -0.13 -0.13 -3.46 0.01 -1.13 -4.71 114.94 102.33 1cli s ASN 192 Ca 0.31 -0.01 0.00 0.00 -0.71 0.00 0.00 52.86 52.45 1cli s ASN 192 Cb 0.35 0.29 0.00 0.00 0.41 0.00 0.00 41.25 42.30 1cli s ASN 192 CO -0.09 -0.44 0.00 0.61 -1.51 0.00 0.00 177.10 175.67 1cli n GLY 193 N 1.26 0.44 0.12 0.66 0.00 -1.18 -4.72 105.19 101.76 1cli n GLY 193 Ca -0.22 -0.98 0.13 0.00 0.00 0.00 0.00 46.02 44.95 1cli n GLY 193 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1cli h TYR 194 N 0.00 0.00 -0.18 1.61 -1.99 -1.90 -2.98 116.97 111.54 1cli h TYR 194 Ca -0.03 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.63 1cli h TYR 194 Cb 0.32 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.04 1cli h TYR 194 CO 0.03 0.00 -0.22 1.03 -0.00 0.00 0.00 178.16 179.00 1cli h SER 195 N 0.00 0.31 0.19 3.88 0.87 -1.93 -2.51 113.55 114.35 1cli h SER 195 Ca 0.00 -0.09 -0.29 0.00 -1.23 0.00 0.00 61.79 60.18 1cli h SER 195 Cb 0.80 -0.08 0.03 0.00 -0.44 0.00 0.00 62.40 62.71 1cli h SER 195 CO 0.00 0.55 -1.24 0.25 -0.53 0.00 0.00 176.83 175.86 1cli h LEU 196 N 0.29 0.82 -1.06 2.23 5.85 -1.96 -3.18 115.31 118.30 1cli h LEU 196 Ca 0.05 -0.76 0.00 0.00 0.84 0.00 0.00 57.88 58.01 1cli h LEU 196 Cb 0.56 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 1cli h LEU 196 CO 0.04 1.57 0.57 0.58 -0.34 0.00 0.00 178.44 180.86 1cli h VAL 197 N 0.26 1.24 -0.49 1.05 2.07 -1.35 -1.00 116.25 118.02 1cli h VAL 197 Ca -0.18 -0.48 -0.05 0.00 0.82 0.00 0.00 66.70 66.81 1cli h VAL 197 Cb 1.91 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 1cli h VAL 197 CO 0.23 0.24 0.11 0.03 0.02 0.00 0.00 177.57 178.21 1cli h ARG 198 N 1.24 0.79 -0.06 1.57 3.08 -1.54 -1.24 114.38 118.23 1cli h ARG 198 Ca 0.33 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1cli h ARG 198 Cb -0.10 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 29.85 1cli h ARG 198 CO -0.07 0.77 0.04 0.87 -1.07 0.00 0.00 179.97 180.51 1cli h LYS 199 N 0.68 0.08 -0.24 0.04 1.79 -1.42 -1.05 116.57 116.44 1cli h LYS 199 Ca 0.15 -0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.61 1cli h LYS 199 Cb 0.34 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.96 1cli h LYS 199 CO 0.00 0.07 0.12 0.82 -1.08 0.00 0.00 179.45 179.39 1cli h ILE 200 N 0.05 1.08 -0.11 1.86 2.04 -1.09 -0.06 117.51 121.29 1cli h ILE 200 Ca 0.02 -0.23 -0.18 0.00 1.00 0.00 0.00 64.86 65.48 1cli h ILE 200 Cb 0.02 0.77 -0.00 0.00 -0.74 0.00 0.00 36.82 36.87 1cli h ILE 200 CO -0.00 0.09 -0.68 -0.07 0.00 0.00 0.00 178.15 177.49 1cli h LEU 201 N 0.33 0.55 0.04 1.44 3.38 -0.66 -2.68 115.31 117.70 1cli h LEU 201 Ca 0.09 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 1cli h LEU 201 Cb 0.03 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1cli h LEU 201 CO -0.01 1.07 -0.02 -0.08 0.09 0.00 0.00 178.44 179.49 1cli h GLU 202 N 0.33 -0.05 -0.49 1.13 4.81 -0.58 -2.06 114.58 117.67 1cli h GLU 202 Ca -0.02 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1cli h GLU 202 Cb 1.24 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.61 1cli h GLU 202 CO 0.12 0.59 0.31 0.28 -0.73 0.00 0.00 179.01 179.58 1cli h VAL 203 N -0.90 1.09 0.00 0.32 2.07 -1.15 -1.62 116.25 116.07 1cli h VAL 203 Ca -0.01 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1cli h VAL 203 Cb 0.67 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1cli h VAL 203 CO 0.01 0.11 0.00 -1.54 0.02 0.00 0.00 177.57 176.17 1cli n SER 204 N -4.78 0.00 -0.94 0.57 3.41 -1.01 -4.89 113.62 105.99 1cli n SER 204 Ca 0.03 -0.10 -0.12 0.00 -0.26 0.00 0.00 58.87 58.41 1cli n SER 204 Cb 0.05 -0.28 -0.05 0.00 -0.26 0.00 0.00 64.21 63.66 1cli n SER 204 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cli n GLY 205 N 0.93 1.27 3.76 5.00 0.00 -0.61 -4.98 105.19 110.56 1cli n GLY 205 Ca 0.12 -0.24 -0.39 0.00 0.00 0.00 0.00 46.02 45.51 1cli n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cli s ASP 207 N -0.33 6.06 0.33 0.00 -1.08 -1.26 -4.60 116.67 115.80 1cli s ASP 207 Ca 0.35 -0.05 0.06 0.00 -0.52 0.00 0.00 52.55 52.39 1cli s ASP 207 Cb -0.20 -2.14 0.72 0.00 -1.46 0.00 0.00 42.92 39.84 1cli s ASP 207 CO 0.21 -0.11 1.88 1.55 0.52 0.00 0.00 175.17 179.22 1cli h PRO 208 N 8.37 0.78 0.00 4.34 0.13 -1.93 -0.22 132.00 143.47 1cli h PRO 208 Ca -0.34 -0.05 -0.04 0.00 -0.87 0.00 0.00 66.00 64.71 1cli h PRO 208 Cb 1.18 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 32.13 1cli h PRO 208 CO 0.58 0.52 -0.18 1.96 -0.23 0.00 0.00 178.00 180.65 1cli h GLN 209 N 0.80 0.00 0.02 0.86 4.20 -1.95 -2.00 115.11 117.03 1cli h GLN 209 Ca 0.43 0.00 -0.38 0.00 0.06 0.00 0.00 58.65 58.76 1cli h GLN 209 Cb 0.55 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.26 1cli h GLN 209 CO -0.20 0.18 -2.37 2.41 -0.67 0.00 0.00 178.83 178.19 1cli n THR 210 N -3.33 1.51 -2.07 -0.54 -1.04 -0.72 -4.91 114.28 103.19 1cli n THR 210 Ca 0.00 -0.65 -0.43 0.00 -2.04 0.00 0.00 64.05 60.93 1cli n THR 210 Cb 0.42 -1.23 -0.03 0.00 -1.82 0.00 0.00 70.33 67.67 1cli n THR 210 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1cli s THR 211 N -2.52 3.66 -0.52 12.58 2.01 -0.17 -4.96 115.64 125.72 1cli s THR 211 Ca -0.27 0.77 -0.17 0.00 0.31 0.00 0.00 61.69 62.34 1cli s THR 211 Cb 0.08 -3.58 0.09 0.00 0.01 0.00 0.00 72.50 69.10 1cli s THR 211 CO 0.68 -0.16 0.51 -1.61 -0.69 0.00 0.00 174.62 173.35 1cli s GLU 212 N 4.34 3.01 -0.47 4.92 8.01 -1.26 -0.31 118.70 136.94 1cli s GLU 212 Ca 0.72 -1.38 -0.18 0.00 0.01 0.00 0.00 54.97 54.14 1cli s GLU 212 Cb -0.29 -4.20 0.05 0.00 -4.31 0.00 0.00 34.13 25.38 1cli s GLU 212 CO 0.29 -1.23 0.52 -1.17 0.01 0.00 0.00 175.26 173.68 1cli s LEU 213 N 1.94 5.08 -1.59 1.80 2.96 -0.81 -4.47 118.68 123.59 1cli s LEU 213 Ca 0.07 -0.92 -0.04 0.00 -0.22 0.00 0.00 54.13 53.01 1cli s LEU 213 Cb -0.25 -2.38 0.01 0.00 0.50 0.00 0.00 46.19 44.07 1cli s LEU 213 CO 0.06 -0.75 0.54 -0.67 -1.32 0.00 0.00 176.35 174.22 1cli n ASP 214 N 5.79 -6.12 0.00 3.68 -0.08 -1.26 -3.88 116.55 114.68 1cli n ASP 214 Ca -0.08 -0.26 0.00 0.00 -1.51 0.00 0.00 54.79 52.94 1cli n ASP 214 Cb 0.46 -4.96 0.00 0.00 2.34 0.00 0.00 41.12 38.96 1cli n ASP 214 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1cli n GLY 215 N -1.47 2.47 3.83 0.27 0.00 -1.26 -5.05 105.19 103.98 1cli n GLY 215 Ca -0.13 -0.72 -0.33 0.00 0.00 0.00 0.00 46.02 44.84 1cli n GLY 215 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cli s LYS 216 N 0.00 4.12 0.80 1.61 -2.85 -1.25 -4.92 119.74 117.25 1cli s LYS 216 Ca 0.00 1.01 -0.13 0.00 -1.00 0.00 0.00 55.97 55.85 1cli s LYS 216 Cb 0.00 -2.20 0.08 0.00 -2.06 0.00 0.00 37.83 33.65 1cli s LYS 216 CO 0.00 -0.07 1.18 -1.25 0.10 0.00 0.00 175.35 175.31 1cli s PRO 217 N -3.41 1.75 0.24 1.78 0.04 -1.26 -1.92 135.00 132.21 1cli s PRO 217 Ca 0.60 1.66 -0.05 0.00 0.04 0.00 0.00 61.00 63.25 1cli s PRO 217 Cb -0.09 -1.80 0.44 0.00 0.04 0.00 0.00 34.50 33.09 1cli s PRO 217 CO 0.19 -2.11 1.72 1.25 0.04 0.00 0.00 177.00 178.08 1cli h LEU 218 N -0.91 0.19 -1.30 -3.56 6.46 -0.51 -1.27 115.31 114.42 1cli h LEU 218 Ca -0.46 0.12 0.25 0.00 -0.12 0.00 0.00 57.88 57.67 1cli h LEU 218 Cb 1.28 0.12 -0.10 0.00 -0.73 0.00 0.00 40.66 41.23 1cli h LEU 218 CO 0.47 0.06 0.65 0.00 -0.62 0.00 0.00 178.44 179.00 1cli h ALA 219 N 1.55 2.13 0.00 1.25 0.00 -1.62 0.16 119.26 122.73 1cli h ALA 219 Ca 0.40 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 55.27 1cli h ALA 219 Cb 0.63 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1cli h ALA 219 CO -0.43 -0.54 -0.51 -0.44 0.00 0.00 0.00 179.25 177.33 1cli h ASP 220 N 0.44 0.00 0.19 0.00 5.19 -1.53 0.14 116.42 120.86 1cli h ASP 220 Ca 0.59 0.00 -0.26 0.00 -0.62 0.00 0.00 57.03 56.74 1cli h ASP 220 Cb 1.41 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.93 1cli h ASP 220 CO -0.32 0.51 -1.06 0.45 -3.12 0.00 0.00 179.24 175.71 1cli h HIS 221 N 0.00 0.84 -0.01 4.55 3.86 -0.76 -3.02 115.15 120.62 1cli h HIS 221 Ca -0.01 -0.48 -0.01 0.00 -1.16 0.00 0.00 60.37 58.71 1cli h HIS 221 Cb 1.00 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 29.38 1cli h HIS 221 CO 0.00 1.32 -0.04 -0.07 0.86 0.00 0.00 177.93 180.00 1cli h LEU 222 N 0.29 0.05 0.00 2.43 4.07 -0.97 -3.33 115.31 117.84 1cli h LEU 222 Ca -0.12 -0.70 0.00 0.00 0.08 0.00 0.00 57.88 57.14 1cli h LEU 222 Cb 1.71 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 43.44 1cli h LEU 222 CO 0.20 0.74 0.00 -0.11 -1.08 0.00 0.00 178.44 178.18 1cli n LEU 223 N -4.71 0.00 -4.66 1.67 7.94 0.46 -4.75 117.00 112.95 1cli n LEU 223 Ca -0.09 0.42 -0.58 0.00 -1.11 0.00 0.00 56.01 54.65 1cli n LEU 223 Cb 0.37 -0.42 -0.08 0.00 0.53 0.00 0.00 43.42 43.82 1cli n LEU 223 CO 0.35 -0.02 1.10 0.00 -1.11 0.00 0.00 177.39 177.71 1cli n ALA 224 N -1.42 -1.02 -1.77 1.96 0.00 -1.14 -4.85 120.51 112.27 1cli n ALA 224 Ca 0.09 0.47 -0.41 0.00 0.00 0.00 0.00 53.44 53.59 1cli n ALA 224 Cb 0.29 -2.08 -0.01 0.00 0.00 0.00 0.00 19.45 17.66 1cli n ALA 224 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1cli s PRO 225 N 2.26 4.11 0.30 0.00 0.04 -1.26 -4.65 135.00 135.79 1cli s PRO 225 Ca 0.95 2.58 -0.29 0.00 0.04 0.00 0.00 61.00 64.28 1cli s PRO 225 Cb -1.15 -2.98 -0.13 0.00 0.04 0.00 0.00 34.50 30.28 1cli s PRO 225 CO 0.63 -0.56 1.20 2.41 0.04 0.00 0.00 177.00 180.72 1cli n THR 226 N 0.93 1.76 -2.73 1.26 -1.04 -1.26 -4.83 114.28 108.37 1cli n THR 226 Ca 0.03 -0.44 -0.40 0.00 -2.04 0.00 0.00 64.05 61.19 1cli n THR 226 Cb 0.39 -1.31 -0.05 0.00 -1.82 0.00 0.00 70.33 67.53 1cli n THR 226 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 1cli s ARG 227 N -1.43 4.79 -0.23 -2.82 3.52 -1.26 -4.79 118.95 116.72 1cli s ARG 227 Ca 0.60 1.49 -0.12 0.00 -0.13 0.00 0.00 55.73 57.57 1cli s ARG 227 Cb -0.65 -3.31 -0.05 0.00 -1.56 0.00 0.00 34.95 29.39 1cli s ARG 227 CO 0.59 0.39 0.20 0.42 -0.81 0.00 0.00 175.30 176.10 1cli s ILE 228 N -0.74 5.33 -2.52 4.11 1.01 -1.26 -4.98 121.20 122.14 1cli s ILE 228 Ca 0.43 0.28 0.21 0.00 0.00 0.00 0.00 60.65 61.57 1cli s ILE 228 Cb -0.25 -3.54 0.20 0.00 0.01 0.00 0.00 42.46 38.87 1cli s ILE 228 CO 0.32 0.33 1.19 -1.22 0.00 0.00 0.00 174.94 175.55 1cli n TYR 229 N 4.32 0.07 -0.17 3.97 4.01 -1.26 -4.75 117.16 123.35 1cli n TYR 229 Ca -0.14 -0.04 -0.06 0.00 -0.16 0.00 0.00 57.90 57.50 1cli n TYR 229 Cb 0.52 -0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.54 1cli n TYR 229 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1cli h VAL 230 N 4.06 0.19 0.27 -0.72 2.07 -1.89 0.15 116.25 120.38 1cli h VAL 230 Ca 0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 1cli h VAL 230 Cb 0.87 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 1cli h VAL 230 CO 0.00 0.00 -0.35 0.11 0.02 0.00 0.00 177.57 177.35 1cli h LYS 231 N -0.20 -0.65 -0.47 1.57 6.56 -1.85 -0.17 116.57 121.36 1cli h LYS 231 Ca 0.21 0.04 0.01 0.00 -1.06 0.00 0.00 60.65 59.85 1cli h LYS 231 Cb 0.55 0.15 -0.03 0.00 -0.57 0.00 0.00 32.23 32.33 1cli h LYS 231 CO -0.62 -0.44 0.30 0.77 -2.06 0.00 0.00 179.45 177.40 1cli h SER 232 N -0.68 0.50 -0.27 0.86 0.02 -1.87 -2.18 113.55 109.93 1cli h SER 232 Ca -0.01 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.91 1cli h SER 232 Cb 0.64 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.06 1cli h SER 232 CO -0.11 0.36 0.06 0.58 -1.14 0.00 0.00 176.83 176.57 1cli h VAL 233 N 0.60 1.22 -0.72 2.27 2.07 -0.83 0.10 116.25 120.97 1cli h VAL 233 Ca 0.18 -0.75 0.03 0.00 0.82 0.00 0.00 66.70 66.98 1cli h VAL 233 Cb -0.04 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 1cli h VAL 233 CO -0.06 0.24 0.47 -0.07 0.02 0.00 0.00 177.57 178.18 1cli h LEU 234 N 0.27 0.77 -0.33 2.57 3.38 -0.90 -1.61 115.31 119.45 1cli h LEU 234 Ca 0.08 -0.01 -0.19 0.00 0.09 0.00 0.00 57.88 57.85 1cli h LEU 234 Cb 0.31 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1cli h LEU 234 CO 0.00 0.54 -0.72 -0.33 0.09 0.00 0.00 178.44 178.02 1cli h GLU 235 N 0.90 0.56 -0.37 1.13 5.08 -1.18 -3.25 114.58 117.44 1cli h GLU 235 Ca 0.28 -0.44 -0.08 0.00 -1.00 0.00 0.00 59.36 58.12 1cli h GLU 235 Cb 0.00 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1cli h GLU 235 CO -0.07 1.07 -0.11 1.25 -1.00 0.00 0.00 179.01 180.15 1cli h LEU 236 N 0.39 0.63 -1.20 1.33 6.46 -0.14 -3.03 115.31 119.75 1cli h LEU 236 Ca -0.03 -0.17 -0.06 0.00 -0.12 0.00 0.00 57.88 57.49 1cli h LEU 236 Cb 1.32 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 41.06 1cli h LEU 236 CO 0.13 0.77 -0.07 0.40 -0.62 0.00 0.00 178.44 179.06 1cli h ILE 237 N 0.60 1.21 0.01 4.05 2.04 -1.36 -0.46 117.51 123.59 1cli h ILE 237 Ca 0.11 -0.88 -0.20 0.00 1.00 0.00 0.00 64.86 64.89 1cli h ILE 237 Cb 0.53 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 1cli h ILE 237 CO 0.03 0.29 -0.89 -0.33 0.00 0.00 0.00 178.15 177.25 1cli h GLU 238 N 0.44 0.14 0.00 2.37 4.39 -1.59 -3.36 114.58 116.97 1cli h GLU 238 Ca 0.09 -0.16 -0.30 0.00 0.34 0.00 0.00 59.36 59.33 1cli h GLU 238 Cb 0.40 0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 29.05 1cli h GLU 238 CO 0.02 0.94 -1.95 1.63 -1.16 0.00 0.00 179.01 178.48 1cli n LYS 239 N -3.61 0.65 -4.34 2.33 5.02 -1.15 -4.96 118.16 112.10 1cli n LYS 239 Ca -0.03 0.15 -0.25 0.00 -2.02 0.00 0.00 58.31 56.17 1cli n LYS 239 Cb 0.82 -1.68 -0.13 0.00 -0.02 0.00 0.00 35.03 34.02 1cli n LYS 239 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1cli s VAL 240 N -2.62 1.79 -0.99 -0.18 1.01 -0.19 -5.07 120.40 114.15 1cli s VAL 240 Ca -0.07 -1.54 -0.23 0.00 0.00 0.00 0.00 61.98 60.14 1cli s VAL 240 Cb 0.07 -1.61 0.00 0.00 0.00 0.00 0.00 36.38 34.85 1cli s VAL 240 CO 0.83 -0.01 1.69 -0.62 0.00 0.00 0.00 175.10 176.99 1cli s ASP 241 N -1.85 5.89 -0.12 3.32 2.15 -1.26 -4.47 116.67 120.33 1cli s ASP 241 Ca 0.08 -1.18 -0.28 0.00 0.43 0.00 0.00 52.55 51.59 1cli s ASP 241 Cb -0.10 -2.57 -0.01 0.00 -0.30 0.00 0.00 42.92 39.94 1cli s ASP 241 CO 0.04 -2.08 0.94 -0.69 -0.17 0.00 0.00 175.17 173.22 1cli s VAL 242 N 7.33 4.83 -0.16 1.11 1.01 -1.26 -4.31 120.40 128.95 1cli s VAL 242 Ca 0.57 1.90 -0.11 0.00 0.00 0.00 0.00 61.98 64.34 1cli s VAL 242 Cb -0.03 -4.25 -0.23 0.00 0.00 0.00 0.00 36.38 31.87 1cli s VAL 242 CO -0.04 0.03 0.25 1.41 0.00 0.00 0.00 175.10 176.75 1cli n HIS 243 N 4.94 1.05 -3.59 5.22 8.25 -0.67 -5.01 115.22 125.42 1cli n HIS 243 Ca 0.07 0.29 -0.16 0.00 -0.26 0.00 0.00 57.72 57.66 1cli n HIS 243 Cb 0.49 -1.13 -0.07 0.00 1.12 0.00 0.00 29.99 30.41 1cli n HIS 243 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1cli s ALA 244 N -2.49 -1.45 0.06 -1.41 0.00 -1.11 -3.62 121.76 111.74 1cli s ALA 244 Ca -0.26 0.95 0.04 0.00 0.00 0.00 0.00 51.96 52.69 1cli s ALA 244 Cb 0.07 0.08 -0.03 0.00 0.00 0.00 0.00 23.12 23.24 1cli s ALA 244 CO 0.69 -0.36 -0.11 0.42 0.00 0.00 0.00 175.76 176.40 1cli s ILE 245 N -1.42 0.86 -0.08 0.00 1.01 -1.26 -0.46 121.20 119.86 1cli s ILE 245 Ca -0.11 -1.26 -0.04 0.00 0.00 0.00 0.00 60.65 59.24 1cli s ILE 245 Cb -0.01 -0.93 0.04 0.00 0.01 0.00 0.00 42.46 41.57 1cli s ILE 245 CO 0.07 -0.33 0.18 0.00 0.00 0.00 0.00 174.94 174.86 1cli s ALA 246 N -1.48 -0.36 -0.45 9.38 0.00 -0.69 -4.86 121.76 123.31 1cli s ALA 246 Ca -0.04 0.78 -0.18 0.00 0.00 0.00 0.00 51.96 52.52 1cli s ALA 246 Cb -0.09 -0.58 0.04 0.00 0.00 0.00 0.00 23.12 22.48 1cli s ALA 246 CO 0.01 -0.24 0.48 -1.58 0.00 0.00 0.00 175.76 174.43 1cli s HIS 247 N 1.40 3.15 -0.59 0.00 2.46 -1.26 -2.08 115.29 118.37 1cli s HIS 247 Ca -0.07 -0.47 -0.27 0.00 0.47 0.00 0.00 55.06 54.72 1cli s HIS 247 Cb -0.11 -3.09 -0.01 0.00 -0.13 0.00 0.00 32.58 29.24 1cli s HIS 247 CO -0.07 -0.79 1.67 -0.51 -2.47 0.00 0.00 174.74 172.57 1cli s LEU 248 N 2.21 3.32 0.00 8.88 1.43 -0.59 -4.86 118.68 129.07 1cli s LEU 248 Ca 0.12 0.32 0.00 0.00 -1.03 0.00 0.00 54.13 53.54 1cli s LEU 248 Cb -0.18 -2.76 0.00 0.00 0.03 0.00 0.00 46.19 43.27 1cli s LEU 248 CO 0.13 -2.07 0.00 0.35 0.23 0.00 0.00 176.35 174.98 1cli n THR 249 N 7.03 0.00 0.00 5.49 -2.24 -1.26 -4.83 114.28 118.47 1cli n THR 249 Ca 0.16 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.94 1cli n THR 249 Cb 0.50 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 1cli n THR 249 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cli n GLY 250 N 2.62 0.00 1.93 3.38 0.00 -1.26 0.03 105.19 111.90 1cli n GLY 250 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1cli n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cli n GLY 251 N -0.12 3.60 7.00 -0.02 0.00 -1.26 -4.68 105.19 109.71 1cli n GLY 251 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.13 1cli n GLY 251 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cli n GLY 252 N -0.30 3.20 0.11 -0.02 0.00 0.11 -2.63 105.19 105.64 1cli n GLY 252 Ca 0.40 -0.18 -0.12 0.00 0.00 0.00 0.00 46.02 46.13 1cli n GLY 252 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1cli h PHE 253 N 0.00 0.28 -0.68 1.61 -1.00 -1.39 -2.43 116.94 113.34 1cli h PHE 253 Ca 0.00 -0.05 -0.04 0.00 2.81 0.00 0.00 57.97 60.69 1cli h PHE 253 Cb 0.00 -0.07 -0.03 0.00 3.61 0.00 0.00 35.95 39.45 1cli h PHE 253 CO 0.00 0.48 0.26 -1.49 -1.61 0.00 0.00 178.31 175.96 1cli h TRP 254 N 0.00 1.01 0.03 -0.55 4.06 -1.72 -2.68 115.95 116.11 1cli h TRP 254 Ca 0.04 -0.07 -0.32 0.00 2.06 0.00 0.00 58.89 60.61 1cli h TRP 254 Cb 0.37 -0.31 -0.04 0.00 -1.00 0.00 0.00 29.16 28.18 1cli h TRP 254 CO 0.03 0.78 -1.84 -1.91 -3.56 0.00 0.00 178.44 171.93 1cli n GLU 255 N -4.30 0.67 -0.00 0.49 2.13 -1.08 -4.55 120.64 114.00 1cli n GLU 255 Ca 0.06 0.26 -0.15 0.00 0.66 0.00 0.00 57.16 57.99 1cli n GLU 255 Cb 0.18 -1.75 -0.14 0.00 0.27 0.00 0.00 31.44 30.00 1cli n GLU 255 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 1cli h ASN 256 N 0.02 0.24 -0.52 4.31 2.35 -1.50 -3.39 115.58 117.09 1cli h ASN 256 Ca -0.34 -0.51 -0.12 0.00 -0.55 0.00 0.00 56.30 54.78 1cli h ASN 256 Cb 2.03 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 40.31 1cli h ASN 256 CO 0.07 1.45 -0.13 0.40 -1.65 0.00 0.00 177.43 177.58 1cli h ILE 257 N 0.04 1.27 0.00 2.81 2.04 -1.67 -3.09 117.51 118.91 1cli h ILE 257 Ca -0.35 -1.29 0.00 0.00 1.00 0.00 0.00 64.86 64.23 1cli h ILE 257 Cb 2.02 1.01 0.00 0.00 -0.74 0.00 0.00 36.82 39.12 1cli h ILE 257 CO 0.09 0.45 0.00 -0.81 0.00 0.00 0.00 178.15 177.88 1cli n PRO 258 N -4.16 0.10 0.15 2.37 -0.04 -1.26 -2.62 135.00 129.54 1cli n PRO 258 Ca 0.01 0.20 0.13 0.00 -0.04 0.00 0.00 63.50 63.80 1cli n PRO 258 Cb 0.41 -1.50 0.48 0.00 -0.04 0.00 0.00 33.50 32.85 1cli n PRO 258 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1cli h ARG 259 N 0.00 0.00 -0.06 0.54 3.08 -1.72 -3.08 114.38 113.13 1cli h ARG 259 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1cli h ARG 259 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1cli h ARG 259 CO 0.00 0.00 0.00 1.33 -1.07 0.00 0.00 179.97 180.23 1cli n VAL 260 N -2.44 0.35 -3.54 2.04 0.24 -1.08 -5.02 118.33 108.89 1cli n VAL 260 Ca 0.03 -0.68 -0.36 0.00 -2.04 0.00 0.00 64.34 61.29 1cli n VAL 260 Cb 0.32 0.90 -0.06 0.00 -1.47 0.00 0.00 33.84 33.53 1cli n VAL 260 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1cli s LEU 261 N -0.64 4.39 0.83 1.34 1.43 -1.17 -4.78 118.68 120.08 1cli s LEU 261 Ca 0.08 0.87 -0.12 0.00 -1.03 0.00 0.00 54.13 53.93 1cli s LEU 261 Cb 0.05 -2.85 0.11 0.00 0.03 0.00 0.00 46.19 43.53 1cli s LEU 261 CO 0.07 0.23 1.18 -2.84 0.23 0.00 0.00 176.35 175.21 1cli s PRO 262 N -1.61 1.67 0.28 1.29 0.02 -1.26 -5.00 135.00 130.39 1cli s PRO 262 Ca 0.30 -0.12 -0.30 0.00 0.02 0.00 0.00 61.00 60.90 1cli s PRO 262 Cb -0.15 -1.98 -0.11 0.00 0.02 0.00 0.00 34.50 32.29 1cli s PRO 262 CO 0.16 -1.73 1.49 -0.51 -0.33 0.00 0.00 177.00 176.08 1cli s ASP 263 N -4.65 6.54 -0.61 2.53 1.01 -1.26 -3.29 116.67 116.94 1cli s ASP 263 Ca 0.65 2.80 -0.04 0.00 0.71 0.00 0.00 52.55 56.67 1cli s ASP 263 Cb -0.09 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.21 1cli s ASP 263 CO 0.49 -0.78 0.53 0.59 0.21 0.00 0.00 175.17 176.22 1cli n ASN 264 N 2.01 -3.82 -4.29 0.27 3.02 -1.26 -5.01 115.26 106.18 1cli n ASN 264 Ca 0.06 -0.25 -0.16 0.00 -0.03 0.00 0.00 54.58 54.20 1cli n ASN 264 Cb 0.39 -2.57 -0.10 0.00 -0.61 0.00 0.00 39.78 36.89 1cli n ASN 264 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1cli s THR 265 N -3.15 1.27 -0.11 3.41 -4.23 -1.21 -1.95 115.64 109.68 1cli s THR 265 Ca 0.24 -2.09 -0.07 0.00 -1.18 0.00 0.00 61.69 58.60 1cli s THR 265 Cb -0.11 -2.02 0.04 0.00 1.34 0.00 0.00 72.50 71.75 1cli s THR 265 CO 0.33 -0.61 0.27 -1.58 -0.54 0.00 0.00 174.62 172.49 1cli s GLN 266 N -3.75 0.26 -0.42 3.99 0.74 0.18 -4.64 119.66 116.02 1cli s GLN 266 Ca 0.21 0.49 -0.21 0.00 0.05 0.00 0.00 55.36 55.90 1cli s GLN 266 Cb 0.03 -0.01 0.02 0.00 1.10 0.00 0.00 33.01 34.14 1cli s GLN 266 CO 0.04 -0.12 0.65 0.00 -0.55 0.00 0.00 175.29 175.32 1cli s ALA 267 N 0.85 3.37 -0.51 1.58 0.00 -0.91 -0.80 121.76 125.33 1cli s ALA 267 Ca -0.06 -1.11 -0.16 0.00 0.00 0.00 0.00 51.96 50.63 1cli s ALA 267 Cb -0.07 -3.28 0.10 0.00 0.00 0.00 0.00 23.12 19.87 1cli s ALA 267 CO -0.06 -1.69 0.47 0.08 0.00 0.00 0.00 175.76 174.56 1cli s VAL 268 N 2.83 5.19 0.02 0.00 1.01 -0.14 -2.25 120.40 127.06 1cli s VAL 268 Ca 0.24 -1.27 -0.24 0.00 0.00 0.00 0.00 61.98 60.70 1cli s VAL 268 Cb -0.14 -4.26 -0.05 0.00 0.00 0.00 0.00 36.38 31.93 1cli s VAL 268 CO 0.18 -0.76 0.74 -0.63 0.00 0.00 0.00 175.10 174.64 1cli s ILE 269 N 1.70 4.82 -0.51 2.22 -1.09 -0.62 -2.17 121.20 125.53 1cli s ILE 269 Ca 0.04 1.57 -0.17 0.00 -2.23 0.00 0.00 60.65 59.86 1cli s ILE 269 Cb -0.27 -4.09 0.09 0.00 -1.58 0.00 0.00 42.46 36.61 1cli s ILE 269 CO 0.05 0.34 0.52 -0.62 -1.23 0.00 0.00 174.94 174.00 1cli s ASP 270 N 0.14 6.18 0.53 3.58 2.15 0.12 0.17 116.67 129.54 1cli s ASP 270 Ca 0.38 -1.35 0.26 0.00 0.43 0.00 0.00 52.55 52.27 1cli s ASP 270 Cb -0.20 -2.23 1.49 0.00 -0.30 0.00 0.00 42.92 41.68 1cli s ASP 270 CO 0.22 -0.82 2.11 -0.08 -0.17 0.00 0.00 175.17 176.42 1cli h GLU 271 N 8.90 0.00 0.00 4.34 4.81 -1.90 -2.46 114.58 128.27 1cli h GLU 271 Ca -0.29 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 1cli h GLU 271 Cb 1.10 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.48 1cli h GLU 271 CO 0.97 0.10 0.00 -1.13 -0.73 0.00 0.00 179.01 178.21 1cli n SER 272 N -3.77 0.48 0.00 1.04 3.41 -1.26 -3.46 113.62 110.05 1cli n SER 272 Ca -0.02 0.57 0.07 0.00 -0.26 0.00 0.00 58.87 59.23 1cli n SER 272 Cb 0.20 -0.69 0.36 0.00 -0.26 0.00 0.00 64.21 63.82 1cli n SER 272 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1cli n SER 273 N -1.98 0.00 -3.66 4.04 3.41 -0.93 -4.81 113.62 109.70 1cli n SER 273 Ca 0.05 0.19 -0.10 0.00 -0.26 0.00 0.00 58.87 58.75 1cli n SER 273 Cb 0.33 -0.35 -0.03 0.00 -0.26 0.00 0.00 64.21 63.91 1cli n SER 273 CO 0.00 0.00 0.00 -1.66 -0.16 0.00 0.00 175.04 173.22 1cli s TRP 274 N -2.69 -0.28 -0.15 7.33 -2.14 -1.23 -4.92 118.94 114.86 1cli s TRP 274 Ca 0.12 -0.04 0.00 0.00 2.66 0.00 0.00 56.10 58.84 1cli s TRP 274 Cb 0.10 0.53 -0.00 0.00 -3.10 0.00 0.00 33.47 30.99 1cli s TRP 274 CO 0.24 -0.97 -0.15 -1.14 -2.66 0.00 0.00 176.95 172.27 1cli s GLN 275 N -3.84 3.22 0.25 3.25 2.00 -1.26 -4.99 119.66 118.30 1cli s GLN 275 Ca 0.07 -0.75 -0.31 0.00 -2.00 0.00 0.00 55.36 52.37 1cli s GLN 275 Cb -0.02 -2.61 -0.13 0.00 0.80 0.00 0.00 33.01 31.04 1cli s GLN 275 CO -0.04 0.04 1.35 0.91 -0.50 0.00 0.00 175.29 177.05 1cli n TRP 276 N 4.00 2.07 -1.52 1.67 7.02 -1.26 -4.92 117.44 124.50 1cli n TRP 276 Ca -0.19 0.48 -0.36 0.00 -1.02 0.00 0.00 57.50 56.41 1cli n TRP 276 Cb 0.52 -2.43 0.09 0.00 -2.42 0.00 0.00 31.31 27.06 1cli n TRP 276 CO 0.00 0.00 0.00 -2.30 -2.02 0.00 0.00 177.69 173.37 1cli n PRO 277 N 1.72 0.79 0.32 -0.99 -0.02 -1.26 -4.79 135.00 130.78 1cli n PRO 277 Ca 0.11 0.33 0.18 0.00 -2.02 0.00 0.00 63.50 62.09 1cli n PRO 277 Cb 0.32 -2.44 0.95 0.00 -0.02 0.00 0.00 33.50 32.30 1cli n PRO 277 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1cli h GLU 278 N 0.07 0.00 -0.31 -0.52 4.11 -2.00 -2.17 114.58 113.75 1cli h GLU 278 Ca -0.49 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 58.91 1cli h GLU 278 Cb 1.33 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.57 1cli h GLU 278 CO 0.50 0.00 0.08 0.28 0.07 0.00 0.00 179.01 179.94 1cli h VAL 279 N 0.00 1.21 -0.20 -1.06 2.07 -1.97 -1.88 116.25 114.42 1cli h VAL 279 Ca 0.00 -0.71 -0.08 0.00 0.82 0.00 0.00 66.70 66.73 1cli h VAL 279 Cb 0.38 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 1cli h VAL 279 CO 0.00 0.24 -0.24 -0.26 0.02 0.00 0.00 177.57 177.32 1cli h PHE 280 N 0.33 0.40 -0.27 1.57 0.04 -1.73 0.55 116.94 117.83 1cli h PHE 280 Ca 0.10 -0.08 -0.08 0.00 2.80 0.00 0.00 57.97 60.71 1cli h PHE 280 Cb 0.28 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.32 1cli h PHE 280 CO 0.01 0.58 -0.13 -0.91 -0.60 0.00 0.00 178.31 177.26 1cli h ASN 281 N 0.33 0.59 -0.11 2.17 2.35 -1.52 -0.40 115.58 119.00 1cli h ASN 281 Ca 0.05 -0.41 0.01 0.00 -0.55 0.00 0.00 56.30 55.40 1cli h ASN 281 Cb 0.61 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 1cli h ASN 281 CO 0.04 0.87 0.03 -0.25 -1.65 0.00 0.00 177.43 176.48 1cli h TRP 282 N 0.31 0.06 -0.58 1.19 7.01 -0.96 0.05 115.95 123.03 1cli h TRP 282 Ca 0.06 0.01 -0.08 0.00 2.11 0.00 0.00 58.89 60.99 1cli h TRP 282 Cb 0.65 -0.01 -0.02 0.00 -2.10 0.00 0.00 29.16 27.67 1cli h TRP 282 CO 0.06 0.03 0.06 -0.07 -2.79 0.00 0.00 178.44 175.73 1cli h LEU 283 N 0.09 0.92 -0.28 0.65 3.38 -0.87 0.13 115.31 119.34 1cli h LEU 283 Ca 0.04 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 1cli h LEU 283 Cb 0.03 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1cli h LEU 283 CO -0.05 0.95 0.13 -0.61 0.09 0.00 0.00 178.44 178.95 1cli h GLN 284 N 0.90 0.40 -0.13 1.13 5.75 -0.74 -2.37 115.11 120.06 1cli h GLN 284 Ca 0.18 -0.06 -0.07 0.00 -0.15 0.00 0.00 58.65 58.55 1cli h GLN 284 Cb 0.44 -0.07 -0.00 0.00 1.07 0.00 0.00 27.48 28.92 1cli h GLN 284 CO 0.02 0.39 -0.18 1.15 -2.65 0.00 0.00 178.83 177.55 1cli h THR 285 N 0.31 1.37 -0.20 2.39 2.02 -0.80 -1.13 112.91 116.87 1cli h THR 285 Ca 0.09 -1.40 -0.10 0.00 0.77 0.00 0.00 66.41 65.77 1cli h THR 285 Cb 0.12 1.99 -0.01 0.00 -1.74 0.00 0.00 68.15 68.51 1cli h THR 285 CO -0.01 0.41 -0.31 0.00 0.37 0.00 0.00 175.52 175.98 1cli h ALA 286 N 0.56 1.10 -0.00 6.16 0.00 -1.03 -3.18 119.26 122.86 1cli h ALA 286 Ca 0.01 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1cli h ALA 286 Cb 0.74 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1cli h ALA 286 CO 0.04 0.57 -0.75 0.41 0.00 0.00 0.00 179.25 179.52 1cli n GLY 287 N -0.30 -0.90 3.31 0.00 0.00 -0.89 -4.80 105.19 101.61 1cli n GLY 287 Ca -0.01 -0.53 -0.20 0.00 0.00 0.00 0.00 46.02 45.28 1cli n GLY 287 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1cli n ASN 288 N -1.25 -5.58 -4.72 1.61 3.02 -0.51 -4.94 115.26 102.89 1cli n ASN 288 Ca 0.06 -0.47 -0.42 0.00 -0.03 0.00 0.00 54.58 53.71 1cli n ASN 288 Cb 0.35 -4.46 -0.03 0.00 -0.61 0.00 0.00 39.78 35.04 1cli n ASN 288 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1cli s VAL 289 N -3.28 3.71 0.63 2.41 1.01 -0.72 -5.00 120.40 119.16 1cli s VAL 289 Ca 0.48 1.25 -0.18 0.00 0.00 0.00 0.00 61.98 63.52 1cli s VAL 289 Cb -0.21 -3.80 -0.02 0.00 0.00 0.00 0.00 36.38 32.35 1cli s VAL 289 CO 0.64 0.11 1.30 -0.70 0.00 0.00 0.00 175.10 176.44 1cli s GLU 290 N 0.95 2.64 0.17 2.72 2.12 -1.26 -4.88 118.70 121.15 1cli s GLU 290 Ca 0.60 2.07 -0.16 0.00 0.36 0.00 0.00 54.97 57.84 1cli s GLU 290 Cb -0.33 -1.90 0.10 0.00 0.26 0.00 0.00 34.13 32.27 1cli s GLU 290 CO 0.30 -1.53 1.68 1.25 -0.54 0.00 0.00 175.26 176.42 1cli h HIS 291 N 0.67 -0.14 -0.36 5.30 -0.00 -2.00 -2.85 115.15 115.76 1cli h HIS 291 Ca -0.51 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 59.88 1cli h HIS 291 Cb 1.33 0.12 -0.02 0.00 -0.00 0.00 0.00 27.41 28.85 1cli h HIS 291 CO 0.42 -0.14 0.16 1.25 -0.00 0.00 0.00 177.93 179.62 1cli h HIS 292 N 0.04 0.54 0.00 5.26 6.17 -2.00 -3.03 115.15 122.12 1cli h HIS 292 Ca 0.20 -0.03 -0.02 0.00 0.71 0.00 0.00 60.37 61.22 1cli h HIS 292 Cb 0.29 -0.16 -0.00 0.00 2.52 0.00 0.00 27.41 30.06 1cli h HIS 292 CO -0.32 0.47 -0.09 1.49 0.71 0.00 0.00 177.93 180.19 1cli h GLU 293 N 0.45 0.00 -0.54 5.26 4.81 -1.90 -2.26 114.58 120.40 1cli h GLU 293 Ca 0.12 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.25 1cli h GLU 293 Cb 0.15 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 1cli h GLU 293 CO -0.01 0.09 -0.08 0.52 -0.73 0.00 0.00 179.01 178.80 1cli h MET 294 N 0.00 1.00 0.00 1.92 2.86 -1.38 0.13 114.93 119.46 1cli h MET 294 Ca -0.00 -0.36 0.00 0.00 -2.06 0.00 0.00 59.70 57.28 1cli h MET 294 Cb 0.20 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.79 1cli h MET 294 CO 0.01 1.04 0.00 0.66 1.06 0.00 0.00 176.91 179.68 1cli n TYR 295 N -4.19 0.00 -0.11 -0.22 4.01 -0.88 -0.66 117.16 115.11 1cli n TYR 295 Ca 0.01 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.60 1cli n TYR 295 Cb 0.38 -0.19 -0.11 0.00 -0.31 0.00 0.00 39.34 39.11 1cli n TYR 295 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1cli n ARG 296 N -1.19 0.60 -0.01 -0.72 3.00 -1.00 -1.09 116.66 116.26 1cli n ARG 296 Ca 0.17 0.12 -0.13 0.00 -0.00 0.00 0.00 57.85 58.01 1cli n ARG 296 Cb 0.19 -1.46 -0.14 0.00 0.00 0.00 0.00 32.46 31.06 1cli n ARG 296 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.63 178.78 1cli h THR 297 N 0.00 0.80 -3.24 5.15 2.02 -0.75 -2.62 112.91 114.28 1cli h THR 297 Ca -0.51 -2.60 -0.48 0.00 0.77 0.00 0.00 66.41 63.59 1cli h THR 297 Cb 1.80 2.48 -0.17 0.00 -1.74 0.00 0.00 68.15 70.52 1cli h THR 297 CO -0.07 0.65 -0.77 -0.36 0.37 0.00 0.00 175.52 175.34 1cli s PHE 298 N -2.59 1.71 -0.02 3.16 0.08 0.17 -3.12 117.98 117.38 1cli s PHE 298 Ca -0.11 -0.51 0.26 0.00 0.12 0.00 0.00 56.93 56.69 1cli s PHE 298 Cb 0.07 -0.85 0.84 0.00 -0.57 0.00 0.00 43.02 42.51 1cli s PHE 298 CO 0.81 0.30 1.79 -2.95 -0.10 0.00 0.00 175.22 175.07 1cli h ASN 299 N 3.12 0.00 -2.37 1.36 7.08 -1.84 -3.38 115.58 119.55 1cli h ASN 299 Ca -0.41 0.00 -0.41 0.00 -3.08 0.00 0.00 56.30 52.40 1cli h ASN 299 Cb 1.21 0.00 -0.06 0.00 -2.08 0.00 0.00 38.32 37.39 1cli h ASN 299 CO 0.54 0.15 -0.49 0.00 -2.08 0.00 0.00 177.43 175.55 1cli n GLY 301 N -0.86 0.79 2.95 0.00 0.00 -1.26 -4.45 105.19 102.36 1cli n GLY 301 Ca -0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.48 1cli n GLY 301 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cli s VAL 302 N -2.00 1.70 -0.01 1.61 1.01 -1.01 -1.91 120.40 119.79 1cli s VAL 302 Ca 0.00 -1.56 0.10 0.00 0.00 0.00 0.00 61.98 60.52 1cli s VAL 302 Cb 0.00 -2.05 -0.23 0.00 0.00 0.00 0.00 36.38 34.10 1cli s VAL 302 CO 0.00 -0.28 0.80 1.23 0.00 0.00 0.00 175.10 176.85 1cli h GLY 303 N 7.87 0.02 -5.18 4.51 0.00 -1.43 -3.44 103.07 105.41 1cli h GLY 303 Ca -0.14 -0.04 -0.16 0.00 0.00 0.00 0.00 47.33 46.99 1cli h GLY 303 CO 0.45 0.04 -0.42 -0.29 0.00 0.00 0.00 176.54 176.32 1cli s MET 304 N -2.62 0.36 -0.08 4.80 1.75 -1.11 -1.55 119.30 120.84 1cli s MET 304 Ca -0.04 0.18 0.03 0.00 -1.25 0.00 0.00 55.69 54.61 1cli s MET 304 Cb 0.08 0.17 0.01 0.00 2.84 0.00 0.00 34.83 37.93 1cli s MET 304 CO 0.82 -0.06 -0.17 0.42 -0.65 0.00 0.00 175.02 175.38 1cli s ILE 305 N -0.25 1.51 -0.07 10.11 1.01 -0.88 0.13 121.20 132.76 1cli s ILE 305 Ca -0.04 -0.69 0.03 0.00 0.00 0.00 0.00 60.65 59.95 1cli s ILE 305 Cb -0.03 -1.35 -0.02 0.00 0.01 0.00 0.00 42.46 41.07 1cli s ILE 305 CO 0.01 0.44 -0.15 -0.63 0.00 0.00 0.00 174.94 174.61 1cli s ILE 306 N 0.60 2.98 -0.18 2.92 1.09 0.16 -1.71 121.20 127.07 1cli s ILE 306 Ca -0.15 -0.73 -0.07 0.00 -1.10 0.00 0.00 60.65 58.60 1cli s ILE 306 Cb -0.16 -2.19 -0.04 0.00 -1.06 0.00 0.00 42.46 39.01 1cli s ILE 306 CO 0.05 0.57 0.05 0.00 -0.10 0.00 0.00 174.94 175.50 1cli s ALA 307 N -0.36 3.35 0.21 9.38 0.00 0.40 0.47 121.76 135.21 1cli s ALA 307 Ca 0.04 -0.76 -0.22 0.00 0.00 0.00 0.00 51.96 51.02 1cli s ALA 307 Cb -0.12 -1.87 0.05 0.00 0.00 0.00 0.00 23.12 21.17 1cli s ALA 307 CO 0.02 0.18 0.65 -0.48 0.00 0.00 0.00 175.76 176.12 1cli s LEU 308 N 0.38 -0.41 0.45 0.00 0.05 -0.56 -1.66 118.68 116.93 1cli s LEU 308 Ca 0.02 -0.28 -0.24 0.00 0.05 0.00 0.00 54.13 53.68 1cli s LEU 308 Cb -0.13 2.63 -0.09 0.00 -2.05 0.00 0.00 46.19 46.56 1cli s LEU 308 CO 0.01 -1.13 1.27 -2.65 -0.55 0.00 0.00 176.35 173.29 1cli n PRO 309 N -0.41 1.84 -0.24 1.48 -0.02 -1.26 -0.49 135.00 135.90 1cli n PRO 309 Ca -0.11 0.66 -0.05 0.00 -2.02 0.00 0.00 63.50 61.98 1cli n PRO 309 Cb 0.62 -2.41 0.06 0.00 -0.02 0.00 0.00 33.50 31.76 1cli n PRO 309 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1cli h ALA 310 N 1.89 0.85 0.00 3.55 0.00 -1.93 -2.55 119.26 121.07 1cli h ALA 310 Ca -0.48 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1cli h ALA 310 Cb 1.30 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1cli h ALA 310 CO 0.59 0.23 0.00 -0.35 0.00 0.00 0.00 179.25 179.71 1cli n PRO 311 N -4.65 0.51 -0.04 0.00 -0.04 -1.26 -2.15 135.00 127.37 1cli n PRO 311 Ca 0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 1cli n PRO 311 Cb 0.05 -1.24 0.00 0.00 -0.04 0.00 0.00 33.50 32.26 1cli n PRO 311 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1cli n GLU 312 N 0.21 0.00 0.06 0.54 1.02 -0.96 -4.89 120.64 116.62 1cli n GLU 312 Ca 0.00 -0.50 -0.13 0.00 -0.02 0.00 0.00 57.16 56.51 1cli n GLU 312 Cb 0.12 -0.46 -0.09 0.00 -0.02 0.00 0.00 31.44 30.99 1cli n GLU 312 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 1cli h VAL 313 N 3.30 1.05 -0.03 2.62 3.04 -1.45 -1.16 116.25 123.62 1cli h VAL 313 Ca 0.00 -0.72 -0.07 0.00 -1.01 0.00 0.00 66.70 64.90 1cli h VAL 313 Cb 1.03 1.50 -0.01 0.00 -2.01 0.00 0.00 31.29 31.80 1cli h VAL 313 CO 0.00 0.17 -0.32 0.44 -1.01 0.00 0.00 177.57 176.85 1cli h ASP 314 N -0.50 0.06 0.15 3.17 3.32 -1.91 -0.21 116.42 120.50 1cli h ASP 314 Ca -0.02 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 1cli h ASP 314 Cb 0.40 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1cli h ASP 314 CO 0.03 0.37 -0.07 0.50 -1.72 0.00 0.00 179.24 178.35 1cli h LYS 315 N 0.05 -0.20 -0.60 3.56 1.63 -1.89 -2.03 116.57 117.09 1cli h LYS 315 Ca 0.01 0.01 -0.05 0.00 -0.85 0.00 0.00 60.65 59.77 1cli h LYS 315 Cb 0.59 0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 32.24 1cli h LYS 315 CO 0.04 0.17 0.18 0.00 -3.45 0.00 0.00 179.45 176.40 1cli h ALA 316 N 0.14 1.19 -0.34 5.00 0.00 -1.05 -2.50 119.26 121.71 1cli h ALA 316 Ca -0.02 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1cli h ALA 316 Cb 0.46 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1cli h ALA 316 CO 0.03 0.56 0.09 1.25 0.00 0.00 0.00 179.25 181.19 1cli h LEU 317 N 0.88 0.44 -0.20 0.00 5.85 -1.02 -0.78 115.31 120.49 1cli h LEU 317 Ca 0.20 -0.06 -0.18 0.00 0.84 0.00 0.00 57.88 58.68 1cli h LEU 317 Cb 0.26 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.18 1cli h LEU 317 CO -0.01 0.45 -0.58 0.00 -0.34 0.00 0.00 178.44 177.96 1cli h ALA 318 N 1.62 0.34 -0.15 1.25 0.00 -0.93 -1.62 119.26 119.76 1cli h ALA 318 Ca 0.12 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 1cli h ALA 318 Cb 0.18 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1cli h ALA 318 CO -0.00 0.57 0.05 -0.07 0.00 0.00 0.00 179.25 179.79 1cli h LEU 319 N 0.46 0.22 0.18 0.00 4.07 -1.16 -1.05 115.31 118.03 1cli h LEU 319 Ca -0.02 -0.20 -0.01 0.00 0.08 0.00 0.00 57.88 57.73 1cli h LEU 319 Cb 1.20 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.88 1cli h LEU 319 CO 0.12 0.37 -0.09 -0.07 -1.08 0.00 0.00 178.44 177.70 1cli h LEU 320 N 0.07 -0.20 -1.29 1.67 3.38 -1.18 -2.93 115.31 114.83 1cli h LEU 320 Ca 0.05 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1cli h LEU 320 Cb 0.23 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1cli h LEU 320 CO -0.00 -0.07 -0.04 0.78 0.09 0.00 0.00 178.44 179.19 1cli h ASN 321 N -0.32 0.40 0.00 -0.43 -0.26 -1.33 -1.58 115.58 112.05 1cli h ASN 321 Ca -0.02 -0.08 0.00 0.00 -0.56 0.00 0.00 56.30 55.64 1cli h ASN 321 Cb 0.25 -0.10 0.00 0.00 -1.06 0.00 0.00 38.32 37.41 1cli h ASN 321 CO 0.04 0.50 0.00 0.00 -1.06 0.00 0.00 177.43 176.91 1cli n ALA 322 N -2.48 2.48 -0.51 -0.83 0.00 -0.40 -2.58 120.51 116.19 1cli n ALA 322 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1cli n ALA 322 Cb 0.25 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.70 1cli n ALA 322 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1cli n ASN 323 N -0.00 0.92 0.00 0.00 4.05 -0.61 -4.99 115.26 114.62 1cli n ASN 323 Ca 0.00 -1.43 0.00 0.00 0.45 0.00 0.00 54.58 53.60 1cli n ASN 323 Cb 0.24 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.25 1cli n ASN 323 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1cli n GLY 324 N -0.21 0.74 3.89 8.20 0.00 -1.07 -4.95 105.19 111.79 1cli n GLY 324 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1cli n GLY 324 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1cli s GLU 325 N -0.43 3.61 -0.82 1.61 0.41 -1.12 -5.03 118.70 116.94 1cli s GLU 325 Ca 0.00 0.34 -0.06 0.00 -0.41 0.00 0.00 54.97 54.84 1cli s GLU 325 Cb 0.00 -2.34 0.21 0.00 -1.78 0.00 0.00 34.13 30.21 1cli s GLU 325 CO 0.00 -0.20 0.70 1.21 -0.49 0.00 0.00 175.26 176.48 1cli s ASN 326 N -3.87 6.09 -0.09 -0.19 2.47 -1.26 -4.41 114.94 113.68 1cli s ASN 326 Ca 0.49 -3.16 -0.01 0.00 0.42 0.00 0.00 52.86 50.60 1cli s ASN 326 Cb -0.10 -2.00 -0.03 0.00 -1.45 0.00 0.00 41.25 37.66 1cli s ASN 326 CO 0.42 -0.35 -0.05 0.00 -3.72 0.00 0.00 177.10 173.40 1cli s ALA 327 N -0.54 3.05 0.24 1.71 0.00 -1.26 -0.16 121.76 124.80 1cli s ALA 327 Ca 0.22 -0.85 -0.09 0.00 0.00 0.00 0.00 51.96 51.24 1cli s ALA 327 Cb -0.13 -1.37 -0.01 0.00 0.00 0.00 0.00 23.12 21.61 1cli s ALA 327 CO -0.08 0.48 0.39 1.67 0.00 0.00 0.00 175.76 178.22 1cli s TRP 328 N -0.51 0.61 -0.45 0.00 -2.14 -0.98 -4.91 118.94 110.56 1cli s TRP 328 Ca 0.08 -0.93 -0.24 0.00 2.66 0.00 0.00 56.10 57.67 1cli s TRP 328 Cb -0.12 -0.02 0.03 0.00 -3.10 0.00 0.00 33.47 30.26 1cli s TRP 328 CO 0.02 -0.91 0.86 0.21 -2.66 0.00 0.00 176.95 174.47 1cli s LYS 329 N -3.99 3.50 -0.04 3.25 2.20 -1.26 -0.91 119.74 122.49 1cli s LYS 329 Ca 0.27 0.07 0.11 0.00 -0.36 0.00 0.00 55.97 56.06 1cli s LYS 329 Cb 0.01 -3.92 -0.23 0.00 -1.51 0.00 0.00 37.83 32.18 1cli s LYS 329 CO 0.11 -1.15 0.68 0.97 -0.36 0.00 0.00 175.35 175.60 1cli h ILE 330 N 6.01 0.88 -0.01 5.43 2.10 -1.40 -3.46 117.51 127.07 1cli h ILE 330 Ca -0.24 -2.72 0.00 0.00 1.08 0.00 0.00 64.86 62.97 1cli h ILE 330 Cb 1.08 2.45 0.00 0.00 -1.09 0.00 0.00 36.82 39.26 1cli h ILE 330 CO 0.99 0.54 0.00 0.61 -1.08 0.00 0.00 178.15 179.21 1cli n GLY 331 N 1.57 1.51 3.53 8.18 0.00 -1.03 0.15 105.19 119.10 1cli n GLY 331 Ca -0.17 -0.32 -0.09 0.00 0.00 0.00 0.00 46.02 45.44 1cli n GLY 331 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1cli s ILE 332 N -1.08 0.02 -0.07 -0.61 2.07 -0.92 -1.09 121.20 119.52 1cli s ILE 332 Ca 0.00 -1.25 0.01 0.00 -1.41 0.00 0.00 60.65 58.00 1cli s ILE 332 Cb 0.00 -1.98 -0.03 0.00 0.13 0.00 0.00 42.46 40.59 1cli s ILE 332 CO 0.00 -0.09 -0.09 -0.63 -1.91 0.00 0.00 174.94 172.22 1cli s ILE 333 N -3.97 3.52 0.11 2.00 1.01 -0.17 -0.97 121.20 122.73 1cli s ILE 333 Ca 0.18 -0.54 0.05 0.00 0.00 0.00 0.00 60.65 60.33 1cli s ILE 333 Cb -0.00 -2.43 -0.04 0.00 0.01 0.00 0.00 42.46 40.00 1cli s ILE 333 CO 0.04 0.58 -0.12 -0.54 0.00 0.00 0.00 174.94 174.91 1cli s LYS 334 N -0.62 0.93 -0.15 2.79 1.02 0.02 -1.51 119.74 122.21 1cli s LYS 334 Ca 0.09 -1.19 -0.29 0.00 0.02 0.00 0.00 55.97 54.61 1cli s LYS 334 Cb -0.11 -0.72 -0.01 0.00 -0.52 0.00 0.00 37.83 36.47 1cli s LYS 334 CO 0.02 0.13 0.99 0.00 -0.92 0.00 0.00 175.35 175.56 1cli s ALA 335 N -2.25 3.50 0.20 5.17 0.00 -1.26 0.51 121.76 127.63 1cli s ALA 335 Ca 0.07 0.27 -0.21 0.00 0.00 0.00 0.00 51.96 52.08 1cli s ALA 335 Cb -0.04 -3.43 0.08 0.00 0.00 0.00 0.00 23.12 19.72 1cli s ALA 335 CO 0.02 -0.73 1.03 0.45 0.00 0.00 0.00 175.76 176.52 1cli s SER 336 N 1.13 0.02 0.06 0.00 0.15 -0.82 -4.90 113.70 109.34 1cli s SER 336 Ca 0.46 -0.73 0.03 0.00 0.70 0.00 0.00 55.95 56.41 1cli s SER 336 Cb -0.17 0.52 -0.03 0.00 -1.71 0.00 0.00 66.02 64.63 1cli s SER 336 CO 0.14 -1.05 -0.10 -1.81 1.20 0.00 0.00 173.24 171.62 1cli s ASP 337 N -3.44 1.17 0.34 5.45 1.01 -1.26 -3.30 116.67 116.64 1cli s ASP 337 Ca 0.23 -0.62 0.00 0.00 0.71 0.00 0.00 52.55 52.86 1cli s ASP 337 Cb -0.03 0.01 0.00 0.00 1.01 0.00 0.00 42.92 43.91 1cli s ASP 337 CO 0.06 -0.19 0.00 -1.54 0.21 0.00 0.00 175.17 173.71 1cli n SER 338 N 1.23 -9.25 -1.90 0.27 3.41 -1.26 -4.95 113.62 101.16 1cli n SER 338 Ca -0.21 1.40 -0.02 0.00 -0.26 0.00 0.00 58.87 59.77 1cli n SER 338 Cb 0.55 -5.14 0.00 0.00 -0.26 0.00 0.00 64.21 59.36 1cli n SER 338 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1cli n GLU 339 N 0.89 -0.72 0.18 4.33 1.02 -1.26 -4.93 120.64 120.15 1cli n GLU 339 Ca 0.00 0.99 0.12 0.00 -0.02 0.00 0.00 57.16 58.25 1cli n GLU 339 Cb 0.00 -2.74 0.64 0.00 -0.02 0.00 0.00 31.44 29.32 1cli n GLU 339 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1cli h GLN 340 N 0.60 0.00 -2.63 3.49 1.08 -1.92 -3.42 115.11 112.30 1cli h GLN 340 Ca 0.00 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.09 1cli h GLN 340 Cb 0.29 0.00 -0.26 0.00 -0.05 0.00 0.00 27.48 27.47 1cli h GLN 340 CO 0.06 0.00 -0.26 -0.98 -0.95 0.00 0.00 178.83 176.70 1cli s ARG 341 N -3.59 0.43 -0.01 1.46 3.03 -1.26 -2.15 118.95 116.87 1cli s ARG 341 Ca -0.02 0.76 0.03 0.00 2.03 0.00 0.00 55.73 58.53 1cli s ARG 341 Cb 0.07 0.05 -0.01 0.00 -1.03 0.00 0.00 34.95 34.03 1cli s ARG 341 CO 0.24 -0.13 -0.10 0.14 -1.13 0.00 0.00 175.30 174.31 1cli s VAL 342 N 1.12 0.82 -0.59 4.99 -7.23 -0.96 -5.00 120.40 113.56 1cli s VAL 342 Ca -0.07 -0.43 -0.20 0.00 -1.81 0.00 0.00 61.98 59.46 1cli s VAL 342 Cb -0.07 -0.69 0.08 0.00 0.56 0.00 0.00 36.38 36.26 1cli s VAL 342 CO -0.10 0.24 0.77 -0.69 -0.31 0.00 0.00 175.10 175.00 1cli s VAL 343 N -0.17 4.68 0.11 1.32 1.01 -1.26 -1.59 120.40 124.50 1cli s VAL 343 Ca 0.03 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.35 1cli s VAL 343 Cb -0.05 -4.50 0.00 0.00 0.00 0.00 0.00 36.38 31.83 1cli s VAL 343 CO -0.00 -1.14 0.00 -0.38 0.00 0.00 0.00 175.10 173.58 1cli n ILE 344 N 5.69 -7.78 -2.00 2.22 5.41 0.46 -4.90 119.36 118.46 1cli n ILE 344 Ca -0.07 1.74 0.00 0.00 1.00 0.00 0.00 62.75 65.42 1cli n ILE 344 Cb 0.44 -3.76 0.00 0.00 -0.71 0.00 0.00 39.64 35.61 1cli n ILE 344 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76