#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kli h ASP 32 N 0.00 0.59 0.21 -1.43 2.03 -2.00 -2.49 116.42 113.33 2kli h ASP 32 Ca 0.00 -0.19 -0.01 0.00 -0.73 0.00 0.00 57.03 56.10 2kli h ASP 32 Cb 0.00 -0.15 0.00 0.00 -0.83 0.00 0.00 39.33 38.35 2kli h ASP 32 CO 0.00 0.62 -0.10 1.56 -1.03 0.00 0.00 179.24 180.29 2kli h GLN 33 N 0.53 -0.27 -0.32 4.15 4.20 -2.01 -3.02 115.11 118.36 2kli h GLN 33 Ca 0.14 0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.92 2kli h GLN 33 Cb 0.23 0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.02 2kli h GLN 33 CO -0.01 0.06 0.02 0.82 -0.67 0.00 0.00 178.83 179.05 2kli h ILE 34 N -0.63 0.78 0.00 2.54 2.04 -1.97 -1.61 117.51 118.66 2kli h ILE 34 Ca -0.03 -0.04 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 2kli h ILE 34 Cb 0.46 0.66 -0.00 0.00 -0.74 0.00 0.00 36.82 37.19 2kli h ILE 34 CO 0.05 0.02 -0.07 -0.07 0.00 0.00 0.00 178.15 178.08 2kli h LEU 35 N 0.12 0.00 -1.34 1.44 3.38 -1.53 -1.60 115.31 115.77 2kli h LEU 35 Ca 0.16 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.19 2kli h LEU 35 Cb 0.20 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 2kli h LEU 35 CO -0.24 0.07 0.50 -0.09 0.09 0.00 0.00 178.44 178.76 2kli h ARG 36 N 0.00 0.77 0.00 1.13 1.12 -1.15 0.45 114.38 116.70 2kli h ARG 36 Ca -0.00 -0.05 -0.14 0.00 -1.11 0.00 0.00 59.98 58.69 2kli h ARG 36 Cb 0.20 -0.17 -0.02 0.00 -0.01 0.00 0.00 29.97 29.97 2kli h ARG 36 CO 0.01 0.51 -0.65 0.00 -3.11 0.00 0.00 179.97 176.73 2kli h ALA 37 N 1.59 0.60 -0.02 2.80 0.00 -1.33 -3.23 119.26 119.67 2kli h ALA 37 Ca 0.33 -0.59 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 2kli h ALA 37 Cb 0.27 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2kli h ALA 37 CO -0.11 0.81 -0.13 1.79 0.00 0.00 0.00 179.25 181.61 2kli h THR 38 N 0.00 1.50 -0.84 0.00 1.35 -0.74 -2.24 112.91 111.94 2kli h THR 38 Ca -0.01 -1.66 0.17 0.00 -0.55 0.00 0.00 66.41 64.37 2kli h THR 38 Cb 1.47 2.53 -0.06 0.00 -1.73 0.00 0.00 68.15 70.36 2kli h THR 38 CO 0.08 0.45 0.56 1.62 -0.25 0.00 0.00 175.52 177.98 2kli h VAL 39 N -0.48 0.75 0.04 6.82 3.04 -0.29 0.94 116.25 127.07 2kli h VAL 39 Ca -0.01 -0.16 -0.23 0.00 -1.01 0.00 0.00 66.70 65.29 2kli h VAL 39 Cb 0.80 0.25 -0.01 0.00 -2.01 0.00 0.00 31.29 30.32 2kli h VAL 39 CO 0.03 0.09 -1.02 -0.33 -1.01 0.00 0.00 177.57 175.32 2kli h GLU 40 N 0.47 0.24 0.05 4.17 5.08 -1.57 -3.11 114.58 119.90 2kli h GLU 40 Ca 0.43 -0.31 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2kli h GLU 40 Cb 0.96 0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.31 2kli h GLU 40 CO -0.16 1.07 -0.02 1.49 -1.00 0.00 0.00 179.01 180.39 2kli h GLU 41 N 0.11 -0.06 -0.33 2.33 4.22 -0.20 -2.61 114.58 118.03 2kli h GLU 41 Ca -0.08 0.00 -0.03 0.00 0.08 0.00 0.00 59.36 59.34 2kli h GLU 41 Cb 1.70 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.95 2kli h GLU 41 CO 0.16 0.08 0.09 -0.24 -2.18 0.00 0.00 179.01 176.92 2kli h VAL 42 N -0.18 1.21 -0.71 0.32 3.04 -1.47 -2.93 116.25 115.53 2kli h VAL 42 Ca -0.01 -0.70 0.15 0.00 -1.01 0.00 0.00 66.70 65.14 2kli h VAL 42 Cb 0.16 1.05 -0.11 0.00 -2.01 0.00 0.00 31.29 30.38 2kli h VAL 42 CO 0.01 0.24 0.13 -0.09 -1.01 0.00 0.00 177.57 176.84 2kli h ARG 43 N 0.38 0.22 -0.92 4.17 2.43 -1.50 1.00 114.38 120.15 2kli h ARG 43 Ca 0.10 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.28 2kli h ARG 43 Cb 0.27 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.72 2kli h ARG 43 CO -0.00 0.14 0.61 0.00 -1.51 0.00 0.00 179.97 179.21 2kli h ALA 44 N 1.61 1.38 0.02 2.80 0.00 -1.29 2.55 119.26 126.31 2kli h ALA 44 Ca 0.39 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 2kli h ALA 44 Cb 0.67 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2kli h ALA 44 CO -0.52 0.56 -0.01 0.35 0.00 0.00 0.00 179.25 179.63 2kli h PHE 45 N 1.21 -0.02 0.00 0.00 3.57 -0.61 -3.25 116.94 117.83 2kli h PHE 45 Ca 0.35 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.85 2kli h PHE 45 Cb -0.08 0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.67 2kli h PHE 45 CO -0.00 0.71 0.00 -0.11 -2.23 0.00 0.00 178.31 176.68 2kli n LEU 46 N -4.69 0.00 -0.96 0.59 7.94 0.32 -4.85 117.00 115.33 2kli n LEU 46 Ca -0.08 0.28 -0.06 0.00 -1.11 0.00 0.00 56.01 55.04 2kli n LEU 46 Cb 0.36 -0.28 -0.02 0.00 0.53 0.00 0.00 43.42 44.00 2kli n LEU 46 CO 0.27 -0.05 -0.05 0.61 -1.11 0.00 0.00 177.39 177.06 2kli n GLY 47 N 0.84 0.54 3.77 -3.96 0.00 0.85 -4.87 105.19 102.36 2kli n GLY 47 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 2kli n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2kli s THR 48 N -1.35 3.74 0.43 2.61 2.01 -1.16 -4.94 115.64 116.98 2kli s THR 48 Ca 0.00 1.47 0.22 0.00 0.31 0.00 0.00 61.69 63.69 2kli s THR 48 Cb 0.00 -3.82 0.25 0.00 0.01 0.00 0.00 72.50 68.94 2kli s THR 48 CO 0.00 0.14 2.04 0.44 -0.69 0.00 0.00 174.62 176.55 2kli h ASP 49 N 2.99 0.00 -2.73 3.53 3.32 -1.90 -3.43 116.42 118.20 2kli h ASP 49 Ca -0.48 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.43 2kli h ASP 49 Cb 1.21 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 40.47 2kli h ASP 49 CO 0.64 0.15 -0.43 -0.60 -1.72 0.00 0.00 179.24 177.28 2kli s ARG 50 N -4.37 0.26 -0.02 3.56 3.52 -1.06 0.34 118.95 121.17 2kli s ARG 50 Ca -0.03 0.89 -0.00 0.00 -0.13 0.00 0.00 55.73 56.46 2kli s ARG 50 Cb 0.14 0.15 0.03 0.00 -1.56 0.00 0.00 34.95 33.71 2kli s ARG 50 CO 0.63 -0.25 0.04 0.08 -0.81 0.00 0.00 175.30 174.98 2kli s VAL 51 N 2.38 -0.06 0.04 7.11 1.01 -1.08 0.02 120.40 129.83 2kli s VAL 51 Ca -0.02 0.21 -0.05 0.00 0.00 0.00 0.00 61.98 62.12 2kli s VAL 51 Cb -0.12 -0.09 -0.01 0.00 0.00 0.00 0.00 36.38 36.16 2kli s VAL 51 CO -0.11 0.08 0.08 -1.59 0.00 0.00 0.00 175.10 173.56 2kli s LYS 52 N 1.03 0.59 -0.12 2.72 -2.85 -1.06 -0.48 119.74 119.57 2kli s LYS 52 Ca -0.09 -0.80 -0.09 0.00 -1.00 0.00 0.00 55.97 53.99 2kli s LYS 52 Cb -0.12 0.23 -0.04 0.00 -2.06 0.00 0.00 37.83 35.83 2kli s LYS 52 CO -0.03 -0.14 0.19 0.08 0.10 0.00 0.00 175.35 175.54 2kli s VAL 53 N -2.73 5.41 -0.17 1.79 1.01 -1.17 -2.89 120.40 121.65 2kli s VAL 53 Ca -0.04 0.32 0.01 0.00 0.00 0.00 0.00 61.98 62.27 2kli s VAL 53 Cb -0.00 -3.47 0.02 0.00 0.00 0.00 0.00 36.38 32.92 2kli s VAL 53 CO -0.05 0.56 -0.18 -0.47 0.00 0.00 0.00 175.10 174.96 2kli s TYR 54 N -0.67 2.61 0.43 5.22 6.14 0.08 -3.70 117.35 127.47 2kli s TYR 54 Ca 0.15 -1.54 0.08 0.00 0.64 0.00 0.00 57.07 56.40 2kli s TYR 54 Cb -0.13 -1.82 0.01 0.00 0.42 0.00 0.00 41.96 40.45 2kli s TYR 54 CO 0.04 -0.77 0.58 1.03 0.64 0.00 0.00 175.55 177.08 2kli s ARG 55 N 1.34 2.80 0.00 4.97 0.52 -0.61 0.16 118.95 128.14 2kli s ARG 55 Ca 0.05 -1.24 0.02 0.00 -0.52 0.00 0.00 55.73 54.04 2kli s ARG 55 Cb -0.13 -2.75 -0.01 0.00 0.52 0.00 0.00 34.95 32.58 2kli s ARG 55 CO -0.12 -0.31 -0.07 0.12 0.02 0.00 0.00 175.30 174.94 2kli s PHE 56 N -2.38 0.61 0.08 -0.53 5.36 -1.20 -2.79 117.98 117.13 2kli s PHE 56 Ca 0.55 -0.17 0.02 0.00 -0.96 0.00 0.00 56.93 56.37 2kli s PHE 56 Cb -0.10 -0.38 -0.04 0.00 -0.34 0.00 0.00 43.02 42.16 2kli s PHE 56 CO 0.33 -0.02 0.12 -0.51 -1.46 0.00 0.00 175.22 173.69 2kli s ASP 57 N -0.39 5.75 0.43 6.13 1.01 0.13 -4.96 116.67 124.76 2kli s ASP 57 Ca 0.01 0.06 0.16 0.00 0.71 0.00 0.00 52.55 53.48 2kli s ASP 57 Cb -0.04 -1.61 0.95 0.00 1.01 0.00 0.00 42.92 43.23 2kli s ASP 57 CO -0.00 0.16 1.93 1.55 0.21 0.00 0.00 175.17 179.02 2kli h PRO 58 N 3.15 0.00 0.00 8.23 0.13 -2.02 -2.26 132.00 139.23 2kli h PRO 58 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2kli h PRO 58 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2kli h PRO 58 CO 0.68 0.25 0.00 0.39 -0.23 0.00 0.00 178.00 179.09 2kli n GLU 59 N -4.12 0.34 0.00 0.86 1.02 -1.26 -4.84 120.64 112.63 2kli n GLU 59 Ca -0.02 0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 2kli n GLU 59 Cb 0.31 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 2kli n GLU 59 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2kli n GLY 60 N 0.43 1.69 3.80 0.62 0.00 -0.85 -5.09 105.19 105.80 2kli n GLY 60 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 2kli n GLY 60 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2kli s HIS 61 N -2.26 3.69 -0.03 1.61 3.76 -1.25 -1.83 115.29 118.97 2kli s HIS 61 Ca 0.00 1.48 0.07 0.00 -0.15 0.00 0.00 55.06 56.47 2kli s HIS 61 Cb 0.00 -2.68 -0.02 0.00 1.11 0.00 0.00 32.58 30.99 2kli s HIS 61 CO 0.00 0.35 -0.25 0.20 -0.85 0.00 0.00 174.74 174.18 2kli s GLY 62 N -1.57 1.29 0.03 -2.22 0.00 0.27 0.19 107.32 105.32 2kli s GLY 62 Ca 0.43 -1.10 0.07 0.00 0.00 0.00 0.00 44.72 44.11 2kli s GLY 62 CO 0.22 -0.88 -0.20 -0.51 0.00 0.00 0.00 173.10 171.73 2kli s THR 63 N -0.55 1.60 -0.27 0.90 -4.23 -1.12 0.21 115.64 112.17 2kli s THR 63 Ca 0.08 -1.10 -0.13 0.00 -1.18 0.00 0.00 61.69 59.36 2kli s THR 63 Cb -0.11 -1.38 -0.04 0.00 1.34 0.00 0.00 72.50 72.31 2kli s THR 63 CO -0.00 0.24 0.26 -0.69 -0.54 0.00 0.00 174.62 173.89 2kli s VAL 64 N -0.73 5.26 -1.38 2.29 1.01 -1.25 -1.57 120.40 124.02 2kli s VAL 64 Ca 0.07 0.33 0.12 0.00 0.00 0.00 0.00 61.98 62.50 2kli s VAL 64 Cb -0.08 -3.60 0.18 0.00 0.00 0.00 0.00 36.38 32.88 2kli s VAL 64 CO 0.01 0.22 1.03 1.33 0.00 0.00 0.00 175.10 177.69 2kli n VAL 65 N 5.06 0.35 -3.60 2.92 0.24 -1.24 -3.50 118.33 118.56 2kli n VAL 65 Ca -0.12 -0.67 -0.16 0.00 -2.04 0.00 0.00 64.34 61.34 2kli n VAL 65 Cb 0.51 1.00 -0.07 0.00 -1.47 0.00 0.00 33.84 33.81 2kli n VAL 65 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2kli s ALA 66 N -1.03 -1.44 -0.29 2.33 0.00 -1.26 -4.65 121.76 115.42 2kli s ALA 66 Ca 0.19 1.00 -0.15 0.00 0.00 0.00 0.00 51.96 52.99 2kli s ALA 66 Cb 0.11 0.01 0.14 0.00 0.00 0.00 0.00 23.12 23.38 2kli s ALA 66 CO 0.16 -0.33 0.87 -2.00 0.00 0.00 0.00 175.76 174.46 2kli s GLU 67 N -1.22 0.45 -0.12 0.00 2.12 -1.26 -3.02 118.70 115.66 2kli s GLU 67 Ca -0.12 0.92 -0.03 0.00 0.36 0.00 0.00 54.97 56.11 2kli s GLU 67 Cb -0.02 0.33 -0.03 0.00 0.26 0.00 0.00 34.13 34.67 2kli s GLU 67 CO 0.08 -0.12 -0.00 0.00 -0.54 0.00 0.00 175.26 174.68 2kli s ALA 68 N 1.98 3.22 0.01 6.30 0.00 0.37 -4.97 121.76 128.66 2kli s ALA 68 Ca -0.07 -0.80 0.04 0.00 0.00 0.00 0.00 51.96 51.13 2kli s ALA 68 Cb -0.06 -1.56 -0.01 0.00 0.00 0.00 0.00 23.12 21.49 2kli s ALA 68 CO -0.17 0.43 -0.14 -0.98 0.00 0.00 0.00 175.76 174.90 2kli s ARG 69 N -0.37 1.04 -0.54 0.00 1.70 -1.25 -2.64 118.95 116.88 2kli s ARG 69 Ca 0.07 -0.58 -0.24 0.00 -0.47 0.00 0.00 55.73 54.51 2kli s ARG 69 Cb -0.12 -1.02 0.04 0.00 -0.57 0.00 0.00 34.95 33.28 2kli s ARG 69 CO 0.02 0.27 0.93 0.20 -1.08 0.00 0.00 175.30 175.64 2kli s GLY 70 N -0.60 1.43 0.00 3.88 0.00 1.03 -4.80 107.32 108.25 2kli s GLY 70 Ca 0.04 -1.19 0.00 0.00 0.00 0.00 0.00 44.72 43.57 2kli s GLY 70 CO 0.00 2.03 0.00 0.61 0.00 0.00 0.00 173.10 175.74 2kli n GLY 71 N 5.10 0.27 0.80 0.20 0.00 -1.26 -2.48 105.19 107.81 2kli n GLY 71 Ca 0.02 0.48 -0.01 0.00 0.00 0.00 0.00 46.02 46.52 2kli n GLY 71 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2kli n GLU 72 N 0.00 0.04 0.05 1.61 2.13 -1.26 -4.97 120.64 118.24 2kli n GLU 72 Ca 0.00 -0.14 -0.05 0.00 0.66 0.00 0.00 57.16 57.64 2kli n GLU 72 Cb 0.00 0.41 0.16 0.00 0.27 0.00 0.00 31.44 32.28 2kli n GLU 72 CO 0.00 0.00 0.00 0.07 -0.41 0.00 0.00 177.13 176.79 2kli h ARG 73 N 0.03 0.38 -6.53 5.31 0.11 -1.90 -3.42 114.38 108.36 2kli h ARG 73 Ca -0.07 -0.19 -0.69 0.00 0.10 0.00 0.00 59.98 59.12 2kli h ARG 73 Cb 0.71 0.00 -0.24 0.00 1.11 0.00 0.00 29.97 31.55 2kli h ARG 73 CO -0.04 0.74 -0.82 -0.51 0.10 0.00 0.00 179.97 179.45 2kli s LEU 74 N -8.32 2.49 0.95 0.08 1.43 -1.26 -5.13 118.68 108.91 2kli s LEU 74 Ca -0.06 -0.39 -0.13 0.00 -1.03 0.00 0.00 54.13 52.53 2kli s LEU 74 Cb 0.13 -1.47 0.16 0.00 0.03 0.00 0.00 46.19 45.04 2kli s LEU 74 CO 0.80 0.29 1.13 -2.16 0.23 0.00 0.00 176.35 176.64 2kli s PRO 75 N -1.06 0.82 -0.03 1.29 0.04 -1.26 -4.83 135.00 129.96 2kli s PRO 75 Ca 0.13 0.32 -0.15 0.00 0.04 0.00 0.00 61.00 61.34 2kli s PRO 75 Cb -0.10 -1.80 -0.05 0.00 0.04 0.00 0.00 34.50 32.58 2kli s PRO 75 CO 0.02 -2.43 0.40 -1.12 0.04 0.00 0.00 177.00 173.92 2kli s SER 76 N -3.87 6.75 0.00 6.66 0.01 -1.26 -4.97 113.70 117.02 2kli s SER 76 Ca 0.65 0.90 0.12 0.00 1.31 0.00 0.00 55.95 58.92 2kli s SER 76 Cb -0.16 -2.24 0.01 0.00 0.21 0.00 0.00 66.02 63.84 2kli s SER 76 CO 0.55 0.27 0.73 0.18 0.41 0.00 0.00 173.24 175.37 2kli n LEU 77 N 2.20 1.45 -4.71 2.44 4.77 -1.26 -5.03 117.00 116.85 2kli n LEU 77 Ca -0.13 -0.81 -0.43 0.00 -0.03 0.00 0.00 56.01 54.62 2kli n LEU 77 Cb 0.52 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.60 2kli n LEU 77 CO 0.38 0.28 1.02 -0.11 -1.33 0.00 0.00 177.39 177.64 2kli n LEU 78 N -0.06 3.74 0.00 2.23 7.94 -1.26 -1.45 117.00 128.13 2kli n LEU 78 Ca 0.05 1.18 0.00 0.00 -1.11 0.00 0.00 56.01 56.14 2kli n LEU 78 Cb 0.26 -1.51 0.00 0.00 0.53 0.00 0.00 43.42 42.70 2kli n LEU 78 CO 0.13 -0.29 0.00 0.61 -1.11 0.00 0.00 177.39 176.74 2kli n GLY 79 N 1.34 1.10 3.54 -3.96 0.00 -1.23 -5.02 105.19 100.96 2kli n GLY 79 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 2kli n GLY 79 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2kli s LEU 80 N 0.00 4.00 -0.13 0.99 0.20 -0.53 -4.98 118.68 118.23 2kli s LEU 80 Ca 0.00 -0.17 -0.29 0.00 0.69 0.00 0.00 54.13 54.36 2kli s LEU 80 Cb 0.00 -2.07 -0.02 0.00 -0.43 0.00 0.00 46.19 43.67 2kli s LEU 80 CO 0.00 -0.09 1.17 0.28 -0.29 0.00 0.00 176.35 177.42 2kli s THR 81 N 1.71 4.40 -0.14 3.68 -1.32 -1.26 -3.97 115.64 118.74 2kli s THR 81 Ca 0.06 1.70 -0.04 0.00 -1.21 0.00 0.00 61.69 62.20 2kli s THR 81 Cb -0.16 -4.09 -0.03 0.00 -1.51 0.00 0.00 72.50 66.70 2kli s THR 81 CO 0.09 -0.08 0.01 -0.36 -2.21 0.00 0.00 174.62 172.07 2kli s PHE 82 N 2.84 3.17 0.49 9.09 0.40 0.55 -4.86 117.98 129.65 2kli s PHE 82 Ca 0.53 0.02 -0.19 0.00 -0.60 0.00 0.00 56.93 56.69 2kli s PHE 82 Cb -0.21 -1.94 -0.09 0.00 0.51 0.00 0.00 43.02 41.29 2kli s PHE 82 CO 0.16 0.23 0.99 -1.25 0.70 0.00 0.00 175.22 176.04 2kli s PRO 83 N -0.11 3.96 0.56 0.24 0.04 -1.26 0.97 135.00 139.40 2kli s PRO 83 Ca 0.05 1.10 0.32 0.00 0.04 0.00 0.00 61.00 62.50 2kli s PRO 83 Cb -0.13 -2.13 1.68 0.00 0.04 0.00 0.00 34.50 33.96 2kli s PRO 83 CO 0.02 -0.26 2.15 0.00 0.04 0.00 0.00 177.00 178.94 2kli h ALA 84 N 1.31 1.23 -0.44 8.56 0.00 -1.69 -2.74 119.26 125.49 2kli h ALA 84 Ca -0.48 -0.06 0.13 0.00 0.00 0.00 0.00 54.91 54.50 2kli h ALA 84 Cb 1.19 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 2kli h ALA 84 CO 0.61 0.08 0.85 0.78 0.00 0.00 0.00 179.25 181.57 2kli h GLY 85 N 0.71 0.00 1.30 0.00 0.00 -1.92 0.51 103.07 103.67 2kli h GLY 85 Ca -0.00 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.36 2kli h GLY 85 CO 0.01 0.00 0.32 -0.55 0.00 0.00 0.00 176.54 176.32 2kli h ASP 86 N 0.00 0.00 -3.65 0.19 3.32 -1.89 -3.38 116.42 111.02 2kli h ASP 86 Ca 0.21 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.76 2kli h ASP 86 Cb 1.92 0.00 -0.32 0.00 0.22 0.00 0.00 39.33 41.14 2kli h ASP 86 CO -0.00 0.00 -0.81 -0.63 -1.72 0.00 0.00 179.24 176.08 2kli s ILE 87 N -4.26 1.11 0.00 0.35 1.01 0.18 -5.12 121.20 114.47 2kli s ILE 87 Ca -0.04 -0.50 0.00 0.00 0.00 0.00 0.00 60.65 60.11 2kli s ILE 87 Cb 0.11 -0.99 0.00 0.00 0.01 0.00 0.00 42.46 41.59 2kli s ILE 87 CO 0.37 0.34 0.00 -0.81 0.00 0.00 0.00 174.94 174.84 2kli n PRO 88 N 3.51 0.00 0.02 2.79 -0.04 -1.26 -4.99 135.00 135.02 2kli n PRO 88 Ca -0.21 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.25 2kli n PRO 88 Cb 0.53 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.99 2kli n PRO 88 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2kli n GLU 89 N 0.00 0.00 -0.32 0.54 1.02 -1.26 -4.80 120.64 115.81 2kli n GLU 89 Ca 0.00 0.00 0.22 0.00 -0.02 0.00 0.00 57.16 57.36 2kli n GLU 89 Cb 0.00 0.00 0.43 0.00 -0.02 0.00 0.00 31.44 31.85 2kli n GLU 89 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 2kli h GLU 90 N 0.00 0.12 0.21 3.49 4.11 -2.00 0.13 114.58 120.64 2kli h GLU 90 Ca 0.00 -0.01 -0.01 0.00 0.07 0.00 0.00 59.36 59.41 2kli h GLU 90 Cb 0.00 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2kli h GLU 90 CO 0.00 0.08 -0.10 0.00 0.07 0.00 0.00 179.01 179.06 2kli h ALA 91 N 1.92 -0.28 -0.38 1.06 0.00 -1.99 -3.03 119.26 116.55 2kli h ALA 91 Ca 0.71 -0.17 0.10 0.00 0.00 0.00 0.00 54.91 55.55 2kli h ALA 91 Cb 1.65 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.53 2kli h ALA 91 CO -0.74 -0.50 0.27 -0.09 0.00 0.00 0.00 179.25 178.19 2kli h ARG 92 N -0.59 0.04 -0.56 0.00 2.43 -1.17 -2.02 114.38 112.52 2kli h ARG 92 Ca -0.03 -0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.18 2kli h ARG 92 Cb 0.43 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.93 2kli h ARG 92 CO 0.05 0.03 0.30 0.00 -1.51 0.00 0.00 179.97 178.84 2kli h ARG 93 N 0.04 0.57 -0.84 0.20 2.47 -0.83 -1.52 114.38 114.47 2kli h ARG 93 Ca 0.18 -0.03 0.12 0.00 -1.26 0.00 0.00 59.98 58.99 2kli h ARG 93 Cb 0.67 -0.13 -0.06 0.00 -1.65 0.00 0.00 29.97 28.80 2kli h ARG 93 CO -0.01 0.38 0.55 -0.07 0.56 0.00 0.00 179.97 181.37 2kli h LEU 94 N 0.58 0.63 -2.21 3.04 3.38 -1.41 0.59 115.31 119.92 2kli h LEU 94 Ca 0.24 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.23 2kli h LEU 94 Cb 0.12 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 2kli h LEU 94 CO -0.15 0.35 -0.04 -0.26 0.09 0.00 0.00 178.44 178.43 2kli h PHE 95 N 0.68 0.00 0.00 1.13 -1.00 -1.35 2.36 116.94 118.76 2kli h PHE 95 Ca 0.41 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.19 2kli h PHE 95 Cb 0.62 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.18 2kli h PHE 95 CO -0.00 0.04 -1.26 0.54 -1.61 0.00 0.00 178.31 176.01 2kli n ARG 96 N -3.99 0.52 -0.07 1.51 1.74 0.17 -3.83 116.66 112.71 2kli n ARG 96 Ca -0.03 -0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.91 2kli n ARG 96 Cb 0.12 -1.67 -0.06 0.00 -1.02 0.00 0.00 32.46 29.84 2kli n ARG 96 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2kli n LEU 97 N -2.34 1.65 -0.00 0.55 4.32 0.62 -4.82 117.00 116.98 2kli n LEU 97 Ca -0.00 0.10 0.06 0.00 -0.02 0.00 0.00 56.01 56.15 2kli n LEU 97 Cb 0.52 -0.45 -0.07 0.00 -1.62 0.00 0.00 43.42 41.80 2kli n LEU 97 CO 0.42 0.44 -0.08 0.00 -1.22 0.00 0.00 177.39 176.94 2kli n ALA 98 N -3.42 3.56 -2.97 -1.18 0.00 0.78 -4.99 120.51 112.29 2kli n ALA 98 Ca -0.28 -0.36 -0.08 0.00 0.00 0.00 0.00 53.44 52.73 2kli n ALA 98 Cb 0.72 -0.46 0.00 0.00 0.00 0.00 0.00 19.45 19.71 2kli n ALA 98 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2kli n GLN 99 N -1.36 -0.50 0.06 0.00 6.02 -0.39 -4.73 117.38 116.49 2kli n GLN 99 Ca 0.02 0.19 0.00 0.00 -0.01 0.00 0.00 57.00 57.20 2kli n GLN 99 Cb 0.21 -0.63 0.00 0.00 1.02 0.00 0.00 30.24 30.84 2kli n GLN 99 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 2kli n VAL 100 N -1.23 0.07 -2.76 5.09 0.24 -1.26 -5.03 118.33 113.44 2kli n VAL 100 Ca -0.10 0.02 -0.03 0.00 -2.04 0.00 0.00 64.34 62.20 2kli n VAL 100 Cb 0.21 -0.63 -0.02 0.00 -1.47 0.00 0.00 33.84 31.93 2kli n VAL 100 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2kli n ARG 101 N -2.99 -2.87 -3.78 7.34 5.12 -1.26 -4.74 116.66 113.48 2kli n ARG 101 Ca 0.00 2.27 -0.13 0.00 -1.93 0.00 0.00 57.85 58.06 2kli n ARG 101 Cb 0.03 -2.84 -0.13 0.00 -1.16 0.00 0.00 32.46 28.37 2kli n ARG 101 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2kli s VAL 102 N -0.32 -0.02 -0.22 1.55 1.01 -1.26 -3.58 120.40 117.57 2kli s VAL 102 Ca -0.13 0.06 -0.06 0.00 0.00 0.00 0.00 61.98 61.85 2kli s VAL 102 Cb 0.01 -0.31 -0.03 0.00 0.00 0.00 0.00 36.38 36.06 2kli s VAL 102 CO 0.34 0.02 0.03 -0.63 0.00 0.00 0.00 175.10 174.86 2kli s ILE 103 N 0.51 4.09 0.69 2.22 1.01 -1.13 -3.29 121.20 125.30 2kli s ILE 103 Ca -0.03 -0.26 -0.08 0.00 0.00 0.00 0.00 60.65 60.28 2kli s ILE 103 Cb -0.05 -2.87 0.05 0.00 0.01 0.00 0.00 42.46 39.60 2kli s ILE 103 CO -0.03 0.40 1.02 -0.69 0.00 0.00 0.00 174.94 175.65 2kli s VAL 104 N 1.19 2.70 -0.24 2.92 1.01 -1.26 -3.81 120.40 122.91 2kli s VAL 104 Ca 0.04 -0.08 -0.38 0.00 0.00 0.00 0.00 61.98 61.56 2kli s VAL 104 Cb -0.14 -3.16 -0.14 0.00 0.00 0.00 0.00 36.38 32.93 2kli s VAL 104 CO 0.02 -0.18 1.86 0.47 0.00 0.00 0.00 175.10 177.26 2kli n ASP 105 N -2.91 2.65 0.04 3.32 8.00 -1.26 -4.78 116.55 121.61 2kli n ASP 105 Ca 0.07 0.95 0.02 0.00 0.71 0.00 0.00 54.79 56.54 2kli n ASP 105 Cb 0.59 -1.22 0.12 0.00 -0.02 0.00 0.00 41.12 40.59 2kli n ASP 105 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 2kli n VAL 106 N 5.17 1.36 0.01 2.53 3.14 -0.92 -0.36 118.33 129.26 2kli n VAL 106 Ca 0.28 0.56 -0.16 0.00 -2.96 0.00 0.00 64.34 62.06 2kli n VAL 106 Cb 0.19 -1.56 -0.14 0.00 -1.06 0.00 0.00 33.84 31.27 2kli n VAL 106 CO 0.00 0.00 0.00 1.05 -6.46 0.00 0.00 176.83 171.42 2kli h GLU 107 N 0.00 0.18 0.00 1.45 4.11 -1.86 -3.30 114.58 115.17 2kli h GLU 107 Ca 0.00 -0.31 0.00 0.00 0.07 0.00 0.00 59.36 59.12 2kli h GLU 107 Cb 0.25 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2kli h GLU 107 CO 0.00 0.97 0.00 0.00 0.07 0.00 0.00 179.01 180.05 2kli n ALA 108 N -2.77 1.65 -3.98 1.06 0.00 0.51 -4.83 120.51 112.15 2kli n ALA 108 Ca -0.23 -0.02 -0.36 0.00 0.00 0.00 0.00 53.44 52.83 2kli n ALA 108 Cb 1.05 -1.06 0.01 0.00 0.00 0.00 0.00 19.45 19.45 2kli n ALA 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kli n GLN 109 N -0.95 -0.44 -3.48 0.00 10.64 -1.24 -4.92 117.38 116.99 2kli n GLN 109 Ca 0.03 -0.04 -0.38 0.00 -1.83 0.00 0.00 57.00 54.78 2kli n GLN 109 Cb 0.01 -1.65 -0.06 0.00 -0.86 0.00 0.00 30.24 27.68 2kli n GLN 109 CO 0.00 0.00 0.00 -1.12 -1.83 0.00 0.00 177.06 174.11 2kli s SER 110 N -3.80 6.67 0.01 2.61 0.01 -1.26 -5.07 113.70 112.85 2kli s SER 110 Ca 0.36 0.79 0.04 0.00 1.31 0.00 0.00 55.95 58.45 2kli s SER 110 Cb -0.20 -2.23 -0.01 0.00 0.21 0.00 0.00 66.02 63.78 2kli s SER 110 CO 0.75 0.19 -0.12 0.00 0.41 0.00 0.00 173.24 174.47 2kli s ARG 111 N -0.26 0.91 -0.12 12.44 1.70 -1.26 -3.76 118.95 128.61 2kli s ARG 111 Ca 0.22 -0.51 -0.04 0.00 -0.47 0.00 0.00 55.73 54.93 2kli s ARG 111 Cb -0.15 -0.89 0.06 0.00 -0.57 0.00 0.00 34.95 33.40 2kli s ARG 111 CO 0.10 0.24 0.15 0.45 -1.08 0.00 0.00 175.30 175.15 2kli s SER 112 N -0.54 1.15 0.00 -2.89 0.15 -1.26 -4.89 113.70 105.42 2kli s SER 112 Ca 0.03 0.06 0.00 0.00 0.70 0.00 0.00 55.95 56.74 2kli s SER 112 Cb -0.05 0.18 0.00 0.00 -1.71 0.00 0.00 66.02 64.43 2kli s SER 112 CO 0.00 -0.28 0.00 -0.38 1.20 0.00 0.00 173.24 173.78 2kli n ILE 113 N 5.31 0.00 -2.55 6.45 5.41 -1.26 -2.26 119.36 130.46 2kli n ILE 113 Ca -0.05 0.00 -0.26 0.00 1.00 0.00 0.00 62.75 63.44 2kli n ILE 113 Cb 0.50 -0.03 0.02 0.00 -0.71 0.00 0.00 39.64 39.42 2kli n ILE 113 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 2kli s SER 114 N 0.21 5.69 0.02 4.38 0.01 -1.26 -5.06 113.70 117.69 2kli s SER 114 Ca 0.00 0.62 -0.05 0.00 1.31 0.00 0.00 55.95 57.83 2kli s SER 114 Cb 0.00 -1.69 -0.01 0.00 0.21 0.00 0.00 66.02 64.53 2kli s SER 114 CO 0.00 -0.95 0.08 -1.10 0.41 0.00 0.00 173.24 171.68 2kli s GLN 115 N -4.87 0.46 0.27 12.44 -0.21 -1.26 -5.03 119.66 121.47 2kli s GLN 115 Ca 0.52 -0.56 0.14 0.00 0.02 0.00 0.00 55.36 55.49 2kli s GLN 115 Cb -0.10 0.18 0.97 0.00 1.00 0.00 0.00 33.01 35.06 2kli s GLN 115 CO 0.43 -0.10 1.19 -2.30 -2.12 0.00 0.00 175.29 172.39 2kli n PRO 116 N 1.30 -0.05 -3.84 2.91 -0.02 -1.26 -4.38 135.00 129.67 2kli n PRO 116 Ca -0.22 1.05 -0.12 0.00 -2.02 0.00 0.00 63.50 62.19 2kli n PRO 116 Cb 0.56 -1.86 -0.10 0.00 -0.02 0.00 0.00 33.50 32.08 2kli n PRO 116 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2kli s GLU 117 N -5.20 0.46 0.10 -0.52 2.12 -1.26 -5.17 118.70 109.23 2kli s GLU 117 Ca -0.07 -0.21 0.05 0.00 0.36 0.00 0.00 54.97 55.10 2kli s GLU 117 Cb 0.25 0.20 -0.03 0.00 0.26 0.00 0.00 34.13 34.81 2kli s GLU 117 CO 0.59 -0.11 -0.14 -1.54 -0.54 0.00 0.00 175.26 173.52 2kli s SER 118 N -1.04 1.82 0.27 -1.70 1.04 -1.26 -5.16 113.70 107.68 2kli s SER 118 Ca -0.11 -0.73 -0.13 0.00 0.48 0.00 0.00 55.95 55.46 2kli s SER 118 Cb -0.06 -0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.01 2kli s SER 118 CO 0.02 -0.13 0.53 0.86 0.98 0.00 0.00 173.24 175.50 2kli s TRP 119 N -1.81 0.36 0.00 5.02 -0.00 -1.26 -4.93 118.94 116.32 2kli s TRP 119 Ca 0.04 -0.74 0.00 0.00 -0.00 0.00 0.00 56.10 55.40 2kli s TRP 119 Cb -0.07 0.27 0.00 0.00 -0.00 0.00 0.00 33.47 33.68 2kli s TRP 119 CO 0.02 -1.09 0.00 0.41 -0.00 0.00 0.00 176.95 176.30 2kli n GLY 120 N -0.43 0.77 0.00 5.86 0.00 -1.26 -4.99 105.19 105.15 2kli n GLY 120 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2kli n GLY 120 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2kli n LEU 121 N 0.00 0.63 0.30 0.99 4.32 -1.26 -3.99 117.00 117.99 2kli n LEU 121 Ca 0.00 0.35 0.19 0.00 -0.02 0.00 0.00 56.01 56.54 2kli n LEU 121 Cb 0.00 -0.39 0.93 0.00 -1.62 0.00 0.00 43.42 42.34 2kli n LEU 121 CO 0.00 -0.39 1.08 0.77 -1.22 0.00 0.00 177.39 177.63 2kli h SER 122 N 0.00 0.00 -0.88 -1.43 4.64 -1.99 -2.73 113.55 111.16 2kli h SER 122 Ca 0.00 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.40 2kli h SER 122 Cb 0.00 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.02 2kli h SER 122 CO 0.00 0.01 0.53 0.00 -0.87 0.00 0.00 176.83 176.50 2kli h ALA 123 N 1.99 1.25 -5.43 5.18 0.00 -1.97 -3.47 119.26 116.80 2kli h ALA 123 Ca -0.00 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2kli h ALA 123 Cb 0.27 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2kli h ALA 123 CO 0.00 0.21 -0.86 -2.13 0.00 0.00 0.00 179.25 176.47 2kli n ARG 124 N -4.66 -2.68 -4.05 0.00 0.63 -1.03 -5.00 116.66 99.87 2kli n ARG 124 Ca 0.14 2.26 -0.35 0.00 -0.92 0.00 0.00 57.85 58.99 2kli n ARG 124 Cb 0.24 -4.74 -0.07 0.00 0.45 0.00 0.00 32.46 28.35 2kli n ARG 124 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 2kli s VAL 125 N -1.86 5.00 0.07 5.15 -7.23 -1.26 -5.08 120.40 115.19 2kli s VAL 125 Ca 0.11 -0.15 -0.31 0.00 -1.81 0.00 0.00 61.98 59.82 2kli s VAL 125 Cb -0.03 -3.23 -0.06 0.00 0.56 0.00 0.00 36.38 33.63 2kli s VAL 125 CO 0.70 0.47 1.19 -2.16 -0.31 0.00 0.00 175.10 174.99 2kli s PRO 126 N -1.41 4.44 2.72 4.82 0.04 -1.26 -4.83 135.00 139.53 2kli s PRO 126 Ca 0.20 1.76 0.00 0.00 0.04 0.00 0.00 61.00 63.00 2kli s PRO 126 Cb -0.12 -3.34 0.00 0.00 0.04 0.00 0.00 34.50 31.08 2kli s PRO 126 CO 0.10 -0.24 0.00 -0.11 0.04 0.00 0.00 177.00 176.79 2kli n LEU 127 N 3.84 0.00 -0.94 -3.56 7.94 -1.26 -4.75 117.00 118.27 2kli n LEU 127 Ca 0.09 0.00 -0.10 0.00 -1.11 0.00 0.00 56.01 54.88 2kli n LEU 127 Cb 0.46 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 44.37 2kli n LEU 127 CO 0.55 0.00 -0.10 0.61 -1.11 0.00 0.00 177.39 177.35 2kli n GLY 128 N 0.00 0.97 3.88 -3.96 0.00 -1.26 -4.93 105.19 99.89 2kli n GLY 128 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2kli n GLY 128 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kli s GLU 129 N -2.69 3.24 0.76 1.61 0.41 -1.26 -5.10 118.70 115.66 2kli s GLU 129 Ca 0.00 -0.61 -0.11 0.00 -0.41 0.00 0.00 54.97 53.85 2kli s GLU 129 Cb 0.00 -2.89 0.05 0.00 -1.78 0.00 0.00 34.13 29.51 2kli s GLU 129 CO 0.00 0.55 1.08 -1.25 -0.49 0.00 0.00 175.26 175.16 2kli s PRO 130 N -2.79 2.40 0.21 0.39 0.04 -1.26 -4.94 135.00 129.04 2kli s PRO 130 Ca 0.33 1.12 0.26 0.00 0.04 0.00 0.00 61.00 62.75 2kli s PRO 130 Cb -0.12 -1.92 0.86 0.00 0.04 0.00 0.00 34.50 33.37 2kli s PRO 130 CO 0.26 -1.53 1.77 1.28 0.04 0.00 0.00 177.00 178.82 2kli n LEU 131 N -3.44 0.74 -4.31 -3.56 4.77 -1.26 -4.86 117.00 105.09 2kli n LEU 131 Ca 0.09 0.59 -0.16 0.00 -0.03 0.00 0.00 56.01 56.50 2kli n LEU 131 Cb 0.53 -0.38 -0.10 0.00 -2.33 0.00 0.00 43.42 41.14 2kli n LEU 131 CO 0.54 -0.25 -0.26 0.00 -1.33 0.00 0.00 177.39 176.09 2kli s GLN 132 N -3.14 1.38 -0.41 3.23 -2.07 -1.26 -4.83 119.66 112.55 2kli s GLN 132 Ca 0.10 -1.74 0.07 0.00 -1.82 0.00 0.00 55.36 51.96 2kli s GLN 132 Cb 0.12 -0.25 0.22 0.00 -1.09 0.00 0.00 33.01 32.01 2kli s GLN 132 CO 0.55 -0.28 0.47 -2.13 -1.32 0.00 0.00 175.29 172.58 2kli n ARG 133 N -0.44 0.64 -0.70 9.60 3.00 -1.21 -5.01 116.66 122.55 2kli n ARG 133 Ca -0.01 -3.29 -0.23 0.00 -0.00 0.00 0.00 57.85 54.32 2kli n ARG 133 Cb 0.66 -1.43 -0.01 0.00 0.00 0.00 0.00 32.46 31.68 2kli n ARG 133 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 2kli n PRO 134 N 1.86 0.00 -3.67 -0.14 -0.01 -1.26 -4.80 135.00 126.98 2kli n PRO 134 Ca 0.24 0.00 -0.38 0.00 -0.01 0.00 0.00 63.50 63.35 2kli n PRO 134 Cb 0.50 -0.52 -0.12 0.00 -0.01 0.00 0.00 33.50 33.36 2kli n PRO 134 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 175.50 175.63 2kli s VAL 135 N -0.72 4.52 0.42 -1.45 -7.23 -1.25 -4.16 120.40 110.54 2kli s VAL 135 Ca 0.32 -0.44 -0.21 0.00 -1.81 0.00 0.00 61.98 59.84 2kli s VAL 135 Cb -0.40 -3.30 -0.15 0.00 0.56 0.00 0.00 36.38 33.09 2kli s VAL 135 CO 0.31 0.08 0.08 0.47 -0.31 0.00 0.00 175.10 175.73 2kli n ASP 136 N 4.97 -2.89 0.08 4.85 9.92 -0.96 -4.11 116.55 128.41 2kli n ASP 136 Ca -0.14 0.80 0.04 0.00 -0.53 0.00 0.00 54.79 54.95 2kli n ASP 136 Cb 0.49 -0.89 0.19 0.00 -0.64 0.00 0.00 41.12 40.27 2kli n ASP 136 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 2kli n PRO 137 N 1.32 0.05 0.07 -0.24 -0.04 -1.26 0.87 135.00 135.77 2kli n PRO 137 Ca 0.11 0.45 -0.20 0.00 -0.04 0.00 0.00 63.50 63.81 2kli n PRO 137 Cb 0.41 -1.88 -0.11 0.00 -0.04 0.00 0.00 33.50 31.88 2kli n PRO 137 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2kli h HIS 139 N 0.31 0.35 -0.59 0.00 -0.00 0.22 -3.16 115.15 112.28 2kli h HIS 139 Ca -0.16 -0.26 0.09 0.00 -0.00 0.00 0.00 60.37 60.05 2kli h HIS 139 Cb 1.81 -0.01 -0.07 0.00 -0.00 0.00 0.00 27.41 29.13 2kli h HIS 139 CO 0.10 1.27 0.22 -0.39 -0.00 0.00 0.00 177.93 179.13 2kli h VAL 140 N 0.05 0.77 -0.27 5.26 -1.51 -1.40 -0.73 116.25 118.42 2kli h VAL 140 Ca -0.19 -0.13 -0.06 0.00 -1.23 0.00 0.00 66.70 65.08 2kli h VAL 140 Cb 1.97 0.34 -0.01 0.00 -2.13 0.00 0.00 31.29 31.46 2kli h VAL 140 CO 0.16 0.07 -0.07 -0.74 -1.23 0.00 0.00 177.57 175.76 2kli h HIS 141 N 0.39 0.59 -0.63 5.19 6.17 -1.67 -0.39 115.15 124.81 2kli h HIS 141 Ca 0.30 -0.13 0.12 0.00 0.71 0.00 0.00 60.37 61.37 2kli h HIS 141 Cb 0.37 -0.14 -0.12 0.00 2.52 0.00 0.00 27.41 30.03 2kli h HIS 141 CO -0.17 0.73 -0.21 -0.92 0.71 0.00 0.00 177.93 178.07 2kli h TYR 142 N 0.28 -0.51 -0.03 5.26 3.20 -1.22 2.57 116.97 126.53 2kli h TYR 142 Ca 0.07 0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 2kli h TYR 142 Cb 0.54 0.32 -0.00 0.00 1.54 0.00 0.00 36.73 39.13 2kli h TYR 142 CO 0.05 -0.31 -0.03 1.25 -1.64 0.00 0.00 178.16 177.48 2kli h LEU 143 N -0.05 0.08 -0.99 2.82 5.85 -1.12 -3.07 115.31 118.83 2kli h LEU 143 Ca 0.29 -0.46 0.05 0.00 0.84 0.00 0.00 57.88 58.60 2kli h LEU 143 Cb 0.50 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.45 2kli h LEU 143 CO -0.67 0.53 0.64 0.50 -0.34 0.00 0.00 178.44 179.09 2kli h LYS 144 N -0.37 1.17 -0.76 1.25 1.63 0.01 0.67 116.57 120.18 2kli h LYS 144 Ca 0.01 -0.07 0.17 0.00 -0.85 0.00 0.00 60.65 59.90 2kli h LYS 144 Cb 0.50 -0.26 -0.05 0.00 -0.60 0.00 0.00 32.23 31.82 2kli h LYS 144 CO 0.01 0.77 0.51 0.77 -3.45 0.00 0.00 179.45 178.06 2kli h SER 145 N 1.20 0.31 -0.02 4.20 0.02 0.45 2.81 113.55 122.52 2kli h SER 145 Ca 0.41 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.38 2kli h SER 145 Cb 0.08 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.58 2kli h SER 145 CO -0.15 0.15 0.00 0.23 -1.14 0.00 0.00 176.83 175.92 2kli n MET 146 N -4.46 1.25 -1.70 3.45 2.81 0.18 -4.89 117.12 113.77 2kli n MET 146 Ca 0.15 -0.36 -0.12 0.00 -1.81 0.00 0.00 57.70 55.56 2kli n MET 146 Cb 0.60 -1.46 -0.03 0.00 -0.71 0.00 0.00 33.22 31.62 2kli n MET 146 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2kli n GLY 147 N 1.03 0.74 3.44 3.03 0.00 0.94 -5.00 105.19 109.37 2kli n GLY 147 Ca 0.21 -0.44 -0.36 0.00 0.00 0.00 0.00 46.02 45.43 2kli n GLY 147 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2kli s VAL 148 N -2.50 4.11 0.11 1.61 1.01 -0.89 -4.63 120.40 119.22 2kli s VAL 148 Ca 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 61.98 61.73 2kli s VAL 148 Cb 0.00 -2.89 -0.22 0.00 0.00 0.00 0.00 36.38 33.26 2kli s VAL 148 CO 0.00 0.38 1.25 0.00 0.00 0.00 0.00 175.10 176.73 2kli h ALA 149 N 7.94 0.29 -2.38 5.51 0.00 -1.80 -3.31 119.26 125.51 2kli h ALA 149 Ca -0.38 -0.82 -0.33 0.00 0.00 0.00 0.00 54.91 53.38 2kli h ALA 149 Cb 1.17 -0.04 -0.15 0.00 0.00 0.00 0.00 17.79 18.77 2kli h ALA 149 CO 0.60 0.97 -0.61 0.45 0.00 0.00 0.00 179.25 180.66 2kli s SER 150 N -7.01 1.00 -0.27 0.00 0.15 -1.23 -2.17 113.70 104.16 2kli s SER 150 Ca -0.03 -1.39 -0.25 0.00 0.70 0.00 0.00 55.95 54.98 2kli s SER 150 Cb 0.09 0.21 0.08 0.00 -1.71 0.00 0.00 66.02 64.69 2kli s SER 150 CO 0.86 -0.76 0.80 -0.55 1.20 0.00 0.00 173.24 174.79 2kli s SER 151 N -3.29 -0.68 -0.09 5.45 0.15 -1.25 -3.59 113.70 110.40 2kli s SER 151 Ca 0.38 1.30 0.02 0.00 0.70 0.00 0.00 55.95 58.35 2kli s SER 151 Cb 0.08 1.32 -0.02 0.00 -1.71 0.00 0.00 66.02 65.69 2kli s SER 151 CO 0.13 -0.22 -0.16 -0.22 1.20 0.00 0.00 173.24 173.97 2kli s LEU 152 N 0.36 2.59 0.10 3.45 2.96 -0.89 -2.86 118.68 124.40 2kli s LEU 152 Ca 0.01 -0.33 0.04 0.00 -0.22 0.00 0.00 54.13 53.63 2kli s LEU 152 Cb -0.05 -1.55 -0.04 0.00 0.50 0.00 0.00 46.19 45.06 2kli s LEU 152 CO -0.01 0.23 -0.11 0.54 -1.32 0.00 0.00 176.35 175.68 2kli s VAL 153 N -0.03 1.02 -0.28 1.68 0.11 -1.23 0.39 120.40 122.05 2kli s VAL 153 Ca -0.04 -1.68 -0.02 0.00 -2.93 0.00 0.00 61.98 57.31 2kli s VAL 153 Cb -0.14 -1.42 0.17 0.00 -1.53 0.00 0.00 36.38 33.45 2kli s VAL 153 CO 0.04 -0.55 0.51 -0.69 -3.33 0.00 0.00 175.10 171.08 2kli s VAL 154 N -2.46 -0.84 -0.23 2.04 1.01 -0.93 -4.61 120.40 114.38 2kli s VAL 154 Ca 0.07 -0.03 -0.29 0.00 0.00 0.00 0.00 61.98 61.73 2kli s VAL 154 Cb -0.03 -0.93 -0.03 0.00 0.00 0.00 0.00 36.38 35.40 2kli s VAL 154 CO 0.00 -0.05 1.68 -2.16 0.00 0.00 0.00 175.10 174.58 2kli s PRO 155 N 2.73 3.71 -0.50 2.72 0.04 -1.26 -1.97 135.00 140.47 2kli s PRO 155 Ca 0.18 1.68 -0.28 0.00 0.04 0.00 0.00 61.00 62.62 2kli s PRO 155 Cb -0.15 -4.08 0.01 0.00 0.04 0.00 0.00 34.50 30.32 2kli s PRO 155 CO -0.19 -1.40 1.43 -0.51 0.04 0.00 0.00 177.00 176.37 2kli s LEU 156 N 5.54 3.48 0.02 -3.56 1.43 -1.04 -4.94 118.68 119.61 2kli s LEU 156 Ca 0.75 0.52 0.04 0.00 -1.03 0.00 0.00 54.13 54.40 2kli s LEU 156 Cb -0.26 -3.25 -0.02 0.00 0.03 0.00 0.00 46.19 42.70 2kli s LEU 156 CO 0.31 -1.62 -0.11 0.00 0.23 0.00 0.00 176.35 175.16 2kli s MET 157 N 5.32 0.79 -0.26 1.70 0.23 -1.26 -2.39 119.30 123.43 2kli s MET 157 Ca 0.57 -0.59 -0.02 0.00 -1.03 0.00 0.00 55.69 54.61 2kli s MET 157 Cb -0.12 -0.75 0.03 0.00 -1.53 0.00 0.00 34.83 32.46 2kli s MET 157 CO 0.28 0.19 -0.04 -1.58 -2.03 0.00 0.00 175.02 171.84 2kli s HIS 158 N -0.69 3.09 0.00 3.16 2.46 0.13 -4.83 115.29 118.62 2kli s HIS 158 Ca 0.01 -1.51 0.00 0.00 0.47 0.00 0.00 55.06 54.03 2kli s HIS 158 Cb -0.06 -2.09 0.00 0.00 -0.13 0.00 0.00 32.58 30.30 2kli s HIS 158 CO 0.01 -0.72 0.00 1.58 -2.47 0.00 0.00 174.74 173.14 2kli n HIS 159 N 4.69 0.00 0.70 3.88 -0.00 -1.26 -1.18 115.22 122.05 2kli n HIS 159 Ca -0.16 0.00 0.10 0.00 -0.00 0.00 0.00 57.72 57.66 2kli n HIS 159 Cb 0.47 0.00 0.28 0.00 -0.00 0.00 0.00 29.99 30.74 2kli n HIS 159 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.34 177.28 2kli n GLN 160 N 13.85 2.11 -4.30 1.57 7.27 -1.26 -4.94 117.38 131.68 2kli n GLN 160 Ca 0.00 -1.68 -0.29 0.00 0.07 0.00 0.00 57.00 55.09 2kli n GLN 160 Cb 0.00 -1.43 -0.11 0.00 2.41 0.00 0.00 30.24 31.11 2kli n GLN 160 CO 0.00 0.00 0.00 -1.21 0.07 0.00 0.00 177.06 175.92 2kli s GLU 161 N -1.57 1.85 -0.28 3.69 8.01 -0.32 -5.11 118.70 124.97 2kli s GLU 161 Ca 0.35 -1.15 -0.08 0.00 0.01 0.00 0.00 54.97 54.10 2kli s GLU 161 Cb 0.19 -2.15 -0.01 0.00 -4.31 0.00 0.00 34.13 27.85 2kli s GLU 161 CO 0.27 0.49 0.10 -1.17 0.01 0.00 0.00 175.26 174.96 2kli s LEU 162 N -2.13 3.80 -0.19 1.80 0.20 -1.26 0.19 118.68 121.08 2kli s LEU 162 Ca 0.18 -0.48 0.17 0.00 0.69 0.00 0.00 54.13 54.69 2kli s LEU 162 Cb -0.11 -1.93 -0.25 0.00 -0.43 0.00 0.00 46.19 43.47 2kli s LEU 162 CO 0.11 -0.14 0.10 0.79 -0.29 0.00 0.00 176.35 176.92 2kli n TRP 163 N 4.92 0.08 -3.52 5.38 7.02 -1.01 -4.98 117.44 125.35 2kli n TRP 163 Ca -0.15 0.03 -0.05 0.00 -1.02 0.00 0.00 57.50 56.31 2kli n TRP 163 Cb 0.49 -1.01 0.00 0.00 -2.42 0.00 0.00 31.31 28.37 2kli n TRP 163 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2kli n GLY 164 N 1.76 2.04 2.83 6.99 0.00 -1.08 -3.26 105.19 114.47 2kli n GLY 164 Ca -0.32 -1.27 -0.14 0.00 0.00 0.00 0.00 46.02 44.29 2kli n GLY 164 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2kli s LEU 165 N 0.00 1.06 -0.06 0.99 2.96 0.43 -2.49 118.68 121.58 2kli s LEU 165 Ca 0.09 0.12 -0.15 0.00 -0.22 0.00 0.00 54.13 53.97 2kli s LEU 165 Cb -0.01 0.07 -0.05 0.00 0.50 0.00 0.00 46.19 46.70 2kli s LEU 165 CO 0.07 -0.12 0.39 -0.22 -1.32 0.00 0.00 176.35 175.15 2kli s LEU 166 N 0.99 4.39 -0.15 -0.68 2.96 -0.83 -0.74 118.68 124.63 2kli s LEU 166 Ca -0.08 0.84 -0.06 0.00 -0.22 0.00 0.00 54.13 54.61 2kli s LEU 166 Cb -0.11 -2.56 0.07 0.00 0.50 0.00 0.00 46.19 44.09 2kli s LEU 166 CO -0.03 0.22 0.31 -0.69 -1.32 0.00 0.00 176.35 174.84 2kli s VAL 167 N -0.45 -0.36 -0.02 1.68 1.01 -1.14 -2.18 120.40 118.93 2kli s VAL 167 Ca 0.23 0.21 0.01 0.00 0.00 0.00 0.00 61.98 62.43 2kli s VAL 167 Cb -0.16 -0.50 -0.03 0.00 0.00 0.00 0.00 36.38 35.69 2kli s VAL 167 CO 0.11 0.09 -0.01 -0.94 0.00 0.00 0.00 175.10 174.35 2kli s SER 168 N 2.16 5.07 0.01 3.32 1.04 0.16 -2.57 113.70 122.90 2kli s SER 168 Ca -0.02 0.01 0.01 0.00 0.48 0.00 0.00 55.95 56.43 2kli s SER 168 Cb -0.11 -1.33 -0.01 0.00 0.10 0.00 0.00 66.02 64.66 2kli s SER 168 CO -0.10 0.31 -0.05 -1.00 0.98 0.00 0.00 173.24 173.38 2kli s HIS 169 N -1.01 0.42 0.00 5.02 3.76 0.10 -2.09 115.29 121.49 2kli s HIS 169 Ca 0.17 -0.21 -0.19 0.00 -0.15 0.00 0.00 55.06 54.69 2kli s HIS 169 Cb -0.11 -0.26 0.04 0.00 1.11 0.00 0.00 32.58 33.35 2kli s HIS 169 CO 0.08 -0.04 0.42 -3.38 -0.85 0.00 0.00 174.74 170.97 2kli s HIS 170 N -0.51 -0.30 -1.33 1.40 -3.43 -1.24 -2.58 115.29 107.31 2kli s HIS 170 Ca -0.03 0.41 -0.10 0.00 -0.80 0.00 0.00 55.06 54.54 2kli s HIS 170 Cb -0.04 0.20 0.13 0.00 -1.43 0.00 0.00 32.58 31.45 2kli s HIS 170 CO -0.00 -0.50 2.01 0.00 -2.00 0.00 0.00 174.74 174.25 2kli n ALA 171 N 0.89 5.58 0.00 -1.38 0.00 -1.26 -3.11 120.51 121.23 2kli n ALA 171 Ca -0.20 -4.20 0.00 0.00 0.00 0.00 0.00 53.44 49.04 2kli n ALA 171 Cb 0.58 -3.07 0.00 0.00 0.00 0.00 0.00 19.45 16.95 2kli n ALA 171 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2kli n GLU 172 N 4.07 0.00 -2.93 0.00 0.28 -1.26 -4.87 120.64 115.93 2kli n GLU 172 Ca 0.45 0.00 -0.43 0.00 -0.16 0.00 0.00 57.16 57.01 2kli n GLU 172 Cb 0.35 0.00 -0.04 0.00 1.43 0.00 0.00 31.44 33.18 2kli n GLU 172 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 2kli s PRO 173 N -2.00 3.14 -0.32 3.44 0.04 -1.26 -3.59 135.00 134.45 2kli s PRO 173 Ca 0.00 -0.81 0.01 0.00 0.04 0.00 0.00 61.00 60.24 2kli s PRO 173 Cb 0.00 -4.19 0.10 0.00 0.04 0.00 0.00 34.50 30.45 2kli s PRO 173 CO 0.00 -1.64 0.08 -0.98 0.04 0.00 0.00 177.00 174.50 2kli s ARG 174 N 3.66 0.93 0.69 4.56 1.70 -1.26 -5.07 118.95 124.15 2kli s ARG 174 Ca 0.21 -1.29 -0.17 0.00 -0.47 0.00 0.00 55.73 54.01 2kli s ARG 174 Cb -0.17 -2.33 -0.03 0.00 -0.57 0.00 0.00 34.95 31.85 2kli s ARG 174 CO 0.11 -0.97 0.71 -2.30 -1.08 0.00 0.00 175.30 171.78 2kli n PRO 175 N 4.68 0.45 -4.36 3.89 -0.02 -1.26 -5.00 135.00 133.39 2kli n PRO 175 Ca -0.00 0.20 -0.32 0.00 -2.02 0.00 0.00 63.50 61.36 2kli n PRO 175 Cb 0.42 -1.97 -0.10 0.00 -0.02 0.00 0.00 33.50 31.83 2kli n PRO 175 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 2kli s TYR 176 N -1.81 2.90 -0.06 6.00 1.51 -1.26 -5.11 117.35 119.51 2kli s TYR 176 Ca 0.70 -0.04 -0.11 0.00 -1.01 0.00 0.00 57.07 56.60 2kli s TYR 176 Cb -0.37 -1.58 -0.05 0.00 -0.11 0.00 0.00 41.96 39.85 2kli s TYR 176 CO 0.54 0.40 0.29 0.45 -1.11 0.00 0.00 175.55 176.12 2kli s SER 177 N -1.66 6.61 0.21 2.29 0.15 -1.26 -5.00 113.70 115.04 2kli s SER 177 Ca 0.19 0.73 -0.08 0.00 0.70 0.00 0.00 55.95 57.49 2kli s SER 177 Cb -0.11 -2.17 0.15 0.00 -1.71 0.00 0.00 66.02 62.18 2kli s SER 177 CO 0.10 0.34 1.78 -0.61 1.20 0.00 0.00 173.24 176.05 2kli h GLN 178 N 4.97 1.17 0.42 5.44 5.75 -1.99 0.22 115.11 131.10 2kli h GLN 178 Ca -0.52 -0.21 -0.02 0.00 -0.15 0.00 0.00 58.65 57.75 2kli h GLN 178 Cb 1.22 -0.19 0.00 0.00 1.07 0.00 0.00 27.48 29.58 2kli h GLN 178 CO 0.61 0.94 -0.20 1.49 -2.65 0.00 0.00 178.83 179.02 2kli h GLU 179 N 1.13 -0.55 -0.34 1.69 4.57 -2.01 -2.11 114.58 116.96 2kli h GLU 179 Ca 0.26 0.04 -0.08 0.00 -1.18 0.00 0.00 59.36 58.40 2kli h GLU 179 Cb 0.21 0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.91 2kli h GLU 179 CO -0.02 -0.25 -0.12 0.93 -1.18 0.00 0.00 179.01 178.37 2kli h GLU 180 N -0.84 0.60 -0.99 1.92 4.39 -1.98 -2.85 114.58 114.82 2kli h GLU 180 Ca -0.06 -0.18 0.02 0.00 0.34 0.00 0.00 59.36 59.48 2kli h GLU 180 Cb 0.55 -0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 29.09 2kli h GLU 180 CO 0.10 0.70 0.65 1.25 -1.16 0.00 0.00 179.01 180.55 2kli h LEU 181 N 0.55 1.12 0.08 1.33 5.85 -0.52 -2.93 115.31 120.79 2kli h LEU 181 Ca 0.10 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 2kli h LEU 181 Cb 0.53 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.29 2kli h LEU 181 CO 0.03 0.79 -0.04 -0.61 -0.34 0.00 0.00 178.44 178.28 2kli h GLN 182 N 1.31 -0.11 -0.81 1.25 5.75 -1.13 0.37 115.11 121.74 2kli h GLN 182 Ca 0.37 0.01 0.19 0.00 -0.15 0.00 0.00 58.65 59.07 2kli h GLN 182 Cb -0.10 0.02 -0.14 0.00 1.07 0.00 0.00 27.48 28.33 2kli h GLN 182 CO -0.09 -0.04 0.03 0.28 -2.65 0.00 0.00 178.83 176.36 2kli h VAL 183 N -0.15 0.29 -0.15 2.39 2.07 -1.51 0.35 116.25 119.55 2kli h VAL 183 Ca -0.01 -0.04 -0.21 0.00 0.82 0.00 0.00 66.70 67.26 2kli h VAL 183 Cb 0.12 0.18 0.01 0.00 -1.52 0.00 0.00 31.29 30.07 2kli h VAL 183 CO 0.02 0.02 -0.72 0.58 0.02 0.00 0.00 177.57 177.49 2kli h VAL 184 N 0.10 1.29 -1.21 2.57 2.07 -1.45 -2.68 116.25 116.95 2kli h VAL 184 Ca 0.46 -1.94 0.35 0.00 0.82 0.00 0.00 66.70 66.39 2kli h VAL 184 Cb 0.84 2.01 -0.10 0.00 -1.52 0.00 0.00 31.29 32.52 2kli h VAL 184 CO -0.70 0.61 0.80 -0.61 0.02 0.00 0.00 177.57 177.69 2kli h GLN 185 N 0.47 0.19 -0.22 1.57 4.15 0.35 2.72 115.11 124.33 2kli h GLN 185 Ca -0.05 -0.01 -0.18 0.00 0.77 0.00 0.00 58.65 59.18 2kli h GLN 185 Cb 1.35 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 29.00 2kli h GLN 185 CO 0.15 0.13 -0.59 1.25 -1.93 0.00 0.00 178.83 177.84 2kli h LEU 186 N 0.20 0.79 -1.87 -2.39 6.46 -0.46 -2.77 115.31 115.28 2kli h LEU 186 Ca 0.69 -0.44 0.15 0.00 -0.12 0.00 0.00 57.88 58.15 2kli h LEU 186 Cb 2.12 -0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 41.79 2kli h LEU 186 CO -0.28 1.20 0.41 0.25 -0.62 0.00 0.00 178.44 179.41 2kli h LEU 187 N 0.53 0.13 -0.46 2.25 5.85 0.50 0.39 115.31 124.50 2kli h LEU 187 Ca 0.00 0.01 -0.17 0.00 0.84 0.00 0.00 57.88 58.56 2kli h LEU 187 Cb 1.17 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.18 2kli h LEU 187 CO 0.12 0.07 -0.59 0.00 -0.34 0.00 0.00 178.44 177.70 2kli h ALA 188 N 1.71 0.64 -0.83 1.25 0.00 -0.97 -3.04 119.26 118.02 2kli h ALA 188 Ca 0.28 -0.53 0.06 0.00 0.00 0.00 0.00 54.91 54.71 2kli h ALA 188 Cb 0.91 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.57 2kli h ALA 188 CO -0.04 0.70 0.51 0.22 0.00 0.00 0.00 179.25 180.64 2kli h ASP 189 N 0.43 0.80 -0.02 0.00 3.58 -0.14 0.31 116.42 121.38 2kli h ASP 189 Ca -0.00 0.02 0.03 0.00 0.42 0.00 0.00 57.03 57.50 2kli h ASP 189 Cb 1.15 -0.15 -0.05 0.00 1.72 0.00 0.00 39.33 42.00 2kli h ASP 189 CO 0.11 0.51 -0.32 1.56 -2.88 0.00 0.00 179.24 178.22 2kli h GLN 190 N 0.93 -0.45 -0.72 0.28 4.20 -1.31 0.80 115.11 118.84 2kli h GLN 190 Ca 0.36 0.03 0.04 0.00 0.06 0.00 0.00 58.65 59.14 2kli h GLN 190 Cb 0.16 0.10 -0.05 0.00 0.30 0.00 0.00 27.48 28.00 2kli h GLN 190 CO -0.17 -0.30 0.44 0.28 -0.67 0.00 0.00 178.83 178.41 2kli h VAL 191 N -0.47 1.06 -0.95 -0.54 2.07 -1.35 0.18 116.25 116.26 2kli h VAL 191 Ca 0.07 -0.29 0.19 0.00 0.82 0.00 0.00 66.70 67.48 2kli h VAL 191 Cb 0.56 0.14 -0.08 0.00 -1.52 0.00 0.00 31.29 30.39 2kli h VAL 191 CO -0.28 0.15 0.61 0.77 0.02 0.00 0.00 177.57 178.84 2kli h SER 192 N 0.85 0.60 0.65 0.57 4.64 0.11 0.84 113.55 121.80 2kli h SER 192 Ca 0.30 0.06 -0.23 0.00 -0.47 0.00 0.00 61.79 61.45 2kli h SER 192 Cb 0.07 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 2kli h SER 192 CO -0.13 0.24 -1.03 0.40 -0.87 0.00 0.00 176.83 175.43 2kli h ILE 193 N 0.60 1.53 -0.16 0.95 2.04 0.83 -2.84 117.51 120.46 2kli h ILE 193 Ca 0.51 -2.90 -0.07 0.00 1.00 0.00 0.00 64.86 63.40 2kli h ILE 193 Cb 1.00 2.70 -0.00 0.00 -0.74 0.00 0.00 36.82 39.78 2kli h ILE 193 CO -0.26 0.84 -0.18 0.00 0.00 0.00 0.00 178.15 178.55 2kli h ALA 194 N 0.82 0.23 0.00 1.87 0.00 0.26 0.14 119.26 122.58 2kli h ALA 194 Ca -0.07 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 2kli h ALA 194 Cb 1.72 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.46 2kli h ALA 194 CO 0.16 0.15 -0.13 -0.84 0.00 0.00 0.00 179.25 178.59 2kli h ILE 195 N 0.03 0.48 0.11 0.00 -0.00 0.35 -0.17 117.51 118.30 2kli h ILE 195 Ca 0.02 -0.68 -0.01 0.00 -0.00 0.00 0.00 64.86 64.19 2kli h ILE 195 Cb 0.73 1.47 0.00 0.00 -0.00 0.00 0.00 36.82 39.02 2kli h ILE 195 CO 0.04 0.13 -0.05 0.00 -0.00 0.00 0.00 178.15 178.27 2kli h ALA 196 N 1.87 -0.15 -0.12 0.16 0.00 -1.25 -2.66 119.26 117.10 2kli h ALA 196 Ca -0.00 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.75 2kli h ALA 196 Cb 0.46 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2kli h ALA 196 CO 0.02 -0.17 0.12 0.37 0.00 0.00 0.00 179.25 179.59 2kli h GLN 197 N -0.97 0.00 0.02 0.00 4.15 -0.59 -1.47 115.11 116.25 2kli h GLN 197 Ca -0.01 0.00 -0.24 0.00 0.77 0.00 0.00 58.65 59.17 2kli h GLN 197 Cb 0.43 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.13 2kli h GLN 197 CO 0.02 0.00 -1.00 0.00 -1.93 0.00 0.00 178.83 175.93 2kli h ALA 198 N 1.88 0.30 -0.89 3.38 0.00 -1.08 -3.22 119.26 119.64 2kli h ALA 198 Ca 0.06 -0.73 0.09 0.00 0.00 0.00 0.00 54.91 54.33 2kli h ALA 198 Cb 0.29 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 2kli h ALA 198 CO -0.00 0.81 0.58 1.49 0.00 0.00 0.00 179.25 182.13 2kli h GLU 199 N 0.23 0.88 0.36 0.00 4.81 -0.88 -1.05 114.58 118.92 2kli h GLU 199 Ca -0.10 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.06 2kli h GLU 199 Cb 1.64 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.83 2kli h GLU 199 CO 0.17 0.58 -0.17 -0.07 -0.73 0.00 0.00 179.01 178.79 2kli h LEU 200 N 0.90 -0.41 -0.93 1.64 3.38 -1.58 -3.17 115.31 115.15 2kli h LEU 200 Ca 0.41 -0.15 0.14 0.00 0.09 0.00 0.00 57.88 58.37 2kli h LEU 200 Cb 0.38 0.11 -0.09 0.00 0.09 0.00 0.00 40.66 41.14 2kli h LEU 200 CO -0.17 -0.01 0.54 0.77 0.09 0.00 0.00 178.44 179.66 2kli h SER 201 N -0.89 0.73 -0.02 -0.43 4.64 -1.52 -3.53 113.55 112.53 2kli h SER 201 Ca -0.05 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2kli h SER 201 Cb 0.54 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2kli h SER 201 CO 0.08 0.33 0.00 0.18 -0.87 0.00 0.00 176.83 176.55