#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 0.37 0.19 -1.43 3.32 -2.00 -2.39 116.42 114.49 2kli h ASP 32 Ca 0.00 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 56.88 2kli h ASP 32 Cb 0.00 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.46 2kli h ASP 32 CO 0.00 0.43 -0.09 1.56 -1.72 0.00 0.00 179.24 179.42 2kli h GLN 33 N 0.29 -0.25 -0.24 3.56 4.20 -2.01 -2.86 115.11 117.81 2kli h GLN 33 Ca 0.09 0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.87 2kli h GLN 33 Cb 0.17 0.06 -0.05 0.00 0.30 0.00 0.00 27.48 27.96 2kli h GLN 33 CO -0.01 0.06 -0.07 0.82 -0.67 0.00 0.00 178.83 178.97 2kli h ILE 34 N -0.56 0.75 0.00 2.54 2.04 -1.97 -1.59 117.51 118.71 2kli h ILE 34 Ca -0.03 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 2kli h ILE 34 Cb 0.42 0.75 -0.00 0.00 -0.74 0.00 0.00 36.82 37.24 2kli h ILE 34 CO 0.04 0.00 -0.09 -0.07 0.00 0.00 0.00 178.15 178.04 2kli h LEU 35 N -0.01 0.00 -1.40 1.44 3.38 -1.51 -1.88 115.31 115.34 2kli h LEU 35 Ca 0.12 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.14 2kli h LEU 35 Cb 0.19 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 2kli h LEU 35 CO -0.25 0.09 0.45 -0.09 0.09 0.00 0.00 178.44 178.73 2kli h ARG 36 N 0.00 0.74 0.00 1.13 2.43 -1.04 0.18 114.38 117.82 2kli h ARG 36 Ca -0.00 -0.04 -0.18 0.00 -0.81 0.00 0.00 59.98 58.95 2kli h ARG 36 Cb 0.29 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.65 2kli h ARG 36 CO 0.01 0.49 -0.86 0.00 -1.51 0.00 0.00 179.97 178.10 2kli h ALA 37 N 1.62 0.47 -0.01 2.80 0.00 -1.35 -3.25 119.26 119.54 2kli h ALA 37 Ca 0.28 -0.77 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 2kli h ALA 37 Cb 0.16 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2kli h ALA 37 CO -0.09 1.05 -0.00 1.79 0.00 0.00 0.00 179.25 182.00 2kli h THR 38 N 0.00 1.37 -0.89 0.00 1.35 -0.90 -2.94 112.91 110.90 2kli h THR 38 Ca -0.02 -1.10 0.17 0.00 -0.55 0.00 0.00 66.41 64.91 2kli h THR 38 Cb 1.65 2.11 -0.07 0.00 -1.73 0.00 0.00 68.15 70.11 2kli h THR 38 CO 0.11 0.29 0.58 1.62 -0.25 0.00 0.00 175.52 177.86 2kli h VAL 39 N -0.45 0.76 -0.57 6.82 3.04 -0.82 0.66 116.25 125.69 2kli h VAL 39 Ca 0.00 -0.19 -0.08 0.00 -1.01 0.00 0.00 66.70 65.42 2kli h VAL 39 Cb 0.47 0.15 -0.02 0.00 -2.01 0.00 0.00 31.29 29.88 2kli h VAL 39 CO 0.00 0.10 0.05 -0.33 -1.01 0.00 0.00 177.57 176.38 2kli h GLU 40 N 0.57 0.95 -0.35 4.17 4.39 -1.57 -2.31 114.58 120.43 2kli h GLU 40 Ca 0.46 -0.26 -0.04 0.00 0.34 0.00 0.00 59.36 59.86 2kli h GLU 40 Cb 0.91 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.44 2kli h GLU 40 CO -0.20 0.91 0.06 0.93 -1.16 0.00 0.00 179.01 179.54 2kli h GLU 41 N 0.88 0.57 -0.41 2.33 5.08 -0.70 -0.71 114.58 121.62 2kli h GLU 41 Ca 0.17 -0.15 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 2kli h GLU 41 Cb 0.46 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 2kli h GLU 41 CO 0.02 0.65 0.07 0.28 -1.00 0.00 0.00 179.01 179.03 2kli h VAL 42 N 0.41 1.24 0.15 3.13 2.07 -1.35 -1.18 116.25 120.71 2kli h VAL 42 Ca 0.11 -0.86 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 2kli h VAL 42 Cb 0.35 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 2kli h VAL 42 CO 0.01 0.30 -0.07 -0.09 0.02 0.00 0.00 177.57 177.73 2kli h ARG 43 N 0.52 -0.19 -1.00 1.57 1.12 -1.37 1.33 114.38 116.36 2kli h ARG 43 Ca 0.12 0.01 0.04 0.00 -1.11 0.00 0.00 59.98 59.05 2kli h ARG 43 Cb 0.36 0.04 -0.06 0.00 -0.01 0.00 0.00 29.97 30.30 2kli h ARG 43 CO 0.01 -0.02 0.66 0.00 -3.11 0.00 0.00 179.97 177.50 2kli h ALA 44 N 0.52 1.34 0.01 2.80 0.00 -1.10 2.57 119.26 125.39 2kli h ALA 44 Ca -0.02 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2kli h ALA 44 Cb 0.25 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2kli h ALA 44 CO 0.03 0.54 -0.00 0.35 0.00 0.00 0.00 179.25 180.17 2kli h PHE 45 N 1.26 -0.01 0.00 0.00 3.57 -1.03 -3.25 116.94 117.48 2kli h PHE 45 Ca 0.40 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.90 2kli h PHE 45 Cb 0.02 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.77 2kli h PHE 45 CO -0.00 0.79 0.00 -0.11 -2.23 0.00 0.00 178.31 176.76 2kli n LEU 46 N -4.67 0.00 -0.94 0.59 7.94 0.45 -4.85 117.00 115.52 2kli n LEU 46 Ca -0.09 0.28 -0.06 0.00 -1.11 0.00 0.00 56.01 55.03 2kli n LEU 46 Cb 0.39 -0.28 -0.03 0.00 0.53 0.00 0.00 43.42 44.04 2kli n LEU 46 CO 0.29 -0.05 -0.06 0.61 -1.11 0.00 0.00 177.39 177.08 2kli n GLY 47 N 0.83 0.56 3.77 -3.96 0.00 0.86 -4.88 105.19 102.37 2kli n GLY 47 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.36 3.54 0.44 2.61 2.01 -1.16 -4.93 115.64 116.79 2kli s THR 48 Ca 0.00 1.43 0.13 0.00 0.31 0.00 0.00 61.69 63.56 2kli s THR 48 Cb 0.00 -3.87 0.31 0.00 0.01 0.00 0.00 72.50 68.95 2kli s THR 48 CO 0.00 0.25 2.01 0.44 -0.69 0.00 0.00 174.62 176.63 2kli h ASP 49 N 3.40 0.36 -2.49 3.53 3.32 -1.90 -3.42 116.42 119.21 2kli h ASP 49 Ca -0.47 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.49 2kli h ASP 49 Cb 1.21 -0.07 -0.27 0.00 0.22 0.00 0.00 39.33 40.42 2kli h ASP 49 CO 0.65 0.23 -0.37 -0.60 -1.72 0.00 0.00 179.24 177.44 2kli s ARG 50 N -5.38 0.33 -0.01 3.56 3.52 -0.32 0.32 118.95 120.97 2kli s ARG 50 Ca -0.08 1.03 0.00 0.00 -0.13 0.00 0.00 55.73 56.56 2kli s ARG 50 Cb 0.19 0.33 0.01 0.00 -1.56 0.00 0.00 34.95 33.92 2kli s ARG 50 CO 0.74 -0.26 0.00 0.54 -0.81 0.00 0.00 175.30 175.51 2kli s VAL 51 N 2.62 0.06 0.11 7.11 0.11 -1.17 0.17 120.40 129.41 2kli s VAL 51 Ca -0.01 0.06 -0.07 0.00 -2.93 0.00 0.00 61.98 59.03 2kli s VAL 51 Cb -0.12 -0.12 -0.01 0.00 -1.53 0.00 0.00 36.38 34.60 2kli s VAL 51 CO -0.13 0.07 0.18 -1.59 -3.33 0.00 0.00 175.10 170.30 2kli s LYS 52 N 0.52 0.91 -0.12 1.54 -2.85 -0.93 -2.07 119.74 116.74 2kli s LYS 52 Ca -0.05 -1.09 -0.10 0.00 -1.00 0.00 0.00 55.97 53.73 2kli s LYS 52 Cb -0.07 0.33 -0.05 0.00 -2.06 0.00 0.00 37.83 35.98 2kli s LYS 52 CO -0.01 -0.29 0.20 0.08 0.10 0.00 0.00 175.35 175.43 2kli s VAL 53 N -3.91 5.39 -0.18 1.79 1.01 -1.20 -3.08 120.40 120.22 2kli s VAL 53 Ca 0.10 0.35 0.01 0.00 0.00 0.00 0.00 61.98 62.44 2kli s VAL 53 Cb 0.05 -3.49 0.02 0.00 0.00 0.00 0.00 36.38 32.96 2kli s VAL 53 CO -0.07 0.55 -0.18 -0.47 0.00 0.00 0.00 175.10 174.93 2kli s TYR 54 N -0.57 2.69 0.42 5.22 5.04 -0.10 -3.71 117.35 126.34 2kli s TYR 54 Ca 0.15 -1.62 0.08 0.00 -2.44 0.00 0.00 57.07 53.25 2kli s TYR 54 Cb -0.13 -1.85 0.01 0.00 0.35 0.00 0.00 41.96 40.34 2kli s TYR 54 CO 0.04 -0.79 0.57 1.03 -1.34 0.00 0.00 175.55 175.07 2kli s ARG 55 N 1.32 2.82 -0.01 4.97 0.52 -0.34 0.19 118.95 128.42 2kli s ARG 55 Ca 0.04 -1.25 0.02 0.00 -0.52 0.00 0.00 55.73 54.02 2kli s ARG 55 Cb -0.14 -2.75 -0.00 0.00 0.52 0.00 0.00 34.95 32.58 2kli s ARG 55 CO -0.12 -0.27 -0.07 0.12 0.02 0.00 0.00 175.30 174.98 2kli s PHE 56 N -2.35 0.67 0.05 -0.53 5.36 -1.19 -2.66 117.98 117.32 2kli s PHE 56 Ca 0.55 -0.13 0.01 0.00 -0.96 0.00 0.00 56.93 56.39 2kli s PHE 56 Cb -0.10 -0.45 -0.04 0.00 -0.34 0.00 0.00 43.02 42.09 2kli s PHE 56 CO 0.33 -0.03 0.14 -0.51 -1.46 0.00 0.00 175.22 173.69 2kli s ASP 57 N -0.05 5.99 0.60 6.13 1.11 0.21 -4.98 116.67 125.67 2kli s ASP 57 Ca 0.01 0.17 0.37 0.00 0.18 0.00 0.00 52.55 53.28 2kli s ASP 57 Cb -0.04 -1.76 1.86 0.00 1.07 0.00 0.00 42.92 44.05 2kli s ASP 57 CO -0.00 0.20 2.18 1.55 1.18 0.00 0.00 175.17 180.28 2kli h PRO 58 N 3.40 0.00 -0.00 8.23 0.13 -2.02 -1.85 132.00 139.90 2kli h PRO 58 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 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 0.70 0.03 -0.00 0.39 -0.23 0.00 0.00 178.00 178.88 2kli n GLU 59 N -3.23 1.02 0.00 0.86 -0.58 -1.26 -4.87 120.64 112.58 2kli n GLU 59 Ca -0.02 -0.12 0.00 0.00 -0.42 0.00 0.00 57.16 56.61 2kli n GLU 59 Cb 0.18 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.56 2kli n GLU 59 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2kli n GLY 60 N 1.05 0.71 3.85 0.62 0.00 -0.69 -5.08 105.19 105.64 2kli n GLY 60 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.13 3.55 0.04 1.61 3.76 -1.25 -2.65 115.29 118.22 2kli s HIS 61 Ca 0.00 1.08 0.07 0.00 -0.15 0.00 0.00 55.06 56.06 2kli s HIS 61 Cb 0.00 -2.40 -0.02 0.00 1.11 0.00 0.00 32.58 31.27 2kli s HIS 61 CO 0.00 0.35 -0.20 0.20 -0.85 0.00 0.00 174.74 174.24 2kli s GLY 62 N -1.90 1.10 0.06 -2.22 0.00 0.13 0.65 107.32 105.14 2kli s GLY 62 Ca 0.42 -1.04 0.06 0.00 0.00 0.00 0.00 44.72 44.15 2kli s GLY 62 CO 0.20 -0.97 -0.16 -0.51 0.00 0.00 0.00 173.10 171.66 2kli s THR 63 N -0.79 1.24 -0.24 0.90 -4.23 -1.09 0.13 115.64 111.56 2kli s THR 63 Ca 0.07 -1.23 -0.07 0.00 -1.18 0.00 0.00 61.69 59.28 2kli s THR 63 Cb -0.09 -1.14 -0.03 0.00 1.34 0.00 0.00 72.50 72.58 2kli s THR 63 CO 0.02 -0.09 0.07 0.68 -0.54 0.00 0.00 174.62 174.75 2kli s VAL 64 N -1.08 4.38 -0.87 2.29 -7.23 -1.25 -1.20 120.40 115.43 2kli s VAL 64 Ca 0.01 -0.15 0.09 0.00 -1.81 0.00 0.00 61.98 60.12 2kli s VAL 64 Cb -0.09 -3.04 0.23 0.00 0.56 0.00 0.00 36.38 34.03 2kli s VAL 64 CO 0.02 0.35 1.14 1.33 -0.31 0.00 0.00 175.10 177.63 2kli n VAL 65 N 4.79 0.81 -3.67 1.32 0.24 -1.24 -3.44 118.33 117.14 2kli n VAL 65 Ca -0.16 -0.90 -0.15 0.00 -2.04 0.00 0.00 64.34 61.09 2kli n VAL 65 Cb 0.52 0.63 -0.08 0.00 -1.47 0.00 0.00 33.84 33.44 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 -0.96 -1.22 -0.29 2.33 0.00 -1.26 -4.57 121.76 115.79 2kli s ALA 66 Ca 0.18 1.00 -0.15 0.00 0.00 0.00 0.00 51.96 52.99 2kli s ALA 66 Cb 0.10 -0.27 0.13 0.00 0.00 0.00 0.00 23.12 23.08 2kli s ALA 66 CO 0.13 -0.28 0.89 -2.00 0.00 0.00 0.00 175.76 174.50 2kli s GLU 67 N -0.71 0.45 -0.07 0.00 2.12 -1.26 -3.20 118.70 116.03 2kli s GLU 67 Ca -0.08 0.85 0.02 0.00 0.36 0.00 0.00 54.97 56.12 2kli s GLU 67 Cb -0.03 0.21 -0.03 0.00 0.26 0.00 0.00 34.13 34.54 2kli s GLU 67 CO 0.05 -0.11 -0.10 0.00 -0.54 0.00 0.00 175.26 174.56 2kli s ALA 68 N 1.69 2.83 0.00 6.30 0.00 -0.88 -4.98 121.76 126.73 2kli s ALA 68 Ca -0.08 -0.92 0.05 0.00 0.00 0.00 0.00 51.96 51.01 2kli s ALA 68 Cb -0.05 -1.13 -0.02 0.00 0.00 0.00 0.00 23.12 21.92 2kli s ALA 68 CO -0.17 0.54 -0.16 1.03 0.00 0.00 0.00 175.76 176.99 2kli s ARG 69 N -0.67 1.27 -0.52 0.00 0.52 -1.25 -3.06 118.95 115.24 2kli s ARG 69 Ca 0.10 -0.65 -0.25 0.00 -0.52 0.00 0.00 55.73 54.41 2kli s ARG 69 Cb -0.11 -1.25 0.03 0.00 0.52 0.00 0.00 34.95 34.14 2kli s ARG 69 CO 0.01 0.34 0.96 0.20 0.02 0.00 0.00 175.30 176.83 2kli s GLY 70 N -0.59 1.41 -0.41 -3.53 0.00 0.97 -4.08 107.32 101.09 2kli s GLY 70 Ca 0.06 -1.01 0.00 0.00 0.00 0.00 0.00 44.72 43.77 2kli s GLY 70 CO -0.00 2.09 0.00 0.61 0.00 0.00 0.00 173.10 175.80 2kli n GLY 71 N 5.04 0.36 2.17 0.20 0.00 -1.26 0.16 105.19 111.86 2kli n GLY 71 Ca 0.04 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.87 -0.66 0.35 1.61 2.13 -1.26 -4.94 120.64 117.00 2kli n GLU 72 Ca -0.04 0.45 -0.18 0.00 0.66 0.00 0.00 57.16 58.05 2kli n GLU 72 Cb 0.17 -4.41 -0.09 0.00 0.27 0.00 0.00 31.44 27.38 2kli n GLU 72 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 2kli h ARG 73 N 0.00 -0.95 -6.70 5.31 2.43 0.13 -3.41 114.38 111.18 2kli h ARG 73 Ca -0.20 0.07 -0.49 0.00 -0.81 0.00 0.00 59.98 58.55 2kli h ARG 73 Cb 1.08 0.22 0.02 0.00 -0.42 0.00 0.00 29.97 30.86 2kli h ARG 73 CO 0.24 -0.64 -0.04 -0.51 -1.51 0.00 0.00 179.97 177.51 2kli s LEU 74 N -10.10 3.86 0.73 3.80 1.43 -1.26 -5.08 118.68 112.06 2kli s LEU 74 Ca -0.18 0.73 -0.11 0.00 -1.03 0.00 0.00 54.13 53.54 2kli s LEU 74 Cb 0.04 -3.62 0.03 0.00 0.03 0.00 0.00 46.19 42.66 2kli s LEU 74 CO 0.62 -0.39 1.08 -2.84 0.23 0.00 0.00 176.35 175.04 2kli s PRO 75 N -4.31 2.68 -0.48 1.29 0.02 -1.26 -4.86 135.00 128.08 2kli s PRO 75 Ca 0.44 0.74 -0.25 0.00 0.02 0.00 0.00 61.00 61.95 2kli s PRO 75 Cb -0.10 -1.98 0.03 0.00 0.02 0.00 0.00 34.50 32.47 2kli s PRO 75 CO 0.38 -1.23 0.91 0.45 -0.33 0.00 0.00 177.00 177.18 2kli s SER 76 N -3.97 6.44 0.00 2.53 0.15 -1.26 -4.88 113.70 112.71 2kli s SER 76 Ca 0.59 -0.04 0.30 0.00 0.70 0.00 0.00 55.95 57.50 2kli s SER 76 Cb -0.13 -2.44 1.47 0.00 -1.71 0.00 0.00 66.02 63.21 2kli s SER 76 CO 0.54 -1.08 1.99 0.18 1.20 0.00 0.00 173.24 176.07 2kli n LEU 77 N 7.18 0.55 -4.77 3.45 4.77 -1.26 -4.91 117.00 122.01 2kli n LEU 77 Ca 0.04 -0.13 -0.41 0.00 -0.03 0.00 0.00 56.01 55.48 2kli n LEU 77 Cb 0.48 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.51 2kli n LEU 77 CO 0.63 0.09 1.10 -0.22 -1.33 0.00 0.00 177.39 177.67 2kli s LEU 78 N -2.15 4.35 0.00 2.23 2.96 -1.26 -2.38 118.68 122.44 2kli s LEU 78 Ca 0.39 2.93 0.00 0.00 -0.22 0.00 0.00 54.13 57.24 2kli s LEU 78 Cb 0.21 -3.66 0.00 0.00 0.50 0.00 0.00 46.19 43.24 2kli s LEU 78 CO 0.39 -0.78 0.00 0.61 -1.32 0.00 0.00 176.35 175.26 2kli n GLY 79 N 0.71 0.83 3.68 7.98 0.00 -1.22 -5.05 105.19 112.13 2kli n GLY 79 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 2kli n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2kli s LEU 80 N 0.00 3.97 -0.25 0.99 1.02 -1.00 -4.99 118.68 118.42 2kli s LEU 80 Ca 0.00 0.16 -0.25 0.00 0.02 0.00 0.00 54.13 54.06 2kli s LEU 80 Cb 0.00 -2.01 -0.00 0.00 0.02 0.00 0.00 46.19 44.20 2kli s LEU 80 CO 0.00 0.20 0.83 0.28 0.02 0.00 0.00 176.35 177.68 2kli s THR 81 N 0.22 4.83 -0.14 5.49 -1.32 -1.26 -3.83 115.64 119.63 2kli s THR 81 Ca 0.06 1.55 -0.04 0.00 -1.21 0.00 0.00 61.69 62.05 2kli s THR 81 Cb -0.12 -4.12 -0.03 0.00 -1.51 0.00 0.00 72.50 66.72 2kli s THR 81 CO -0.00 -0.09 0.00 -0.36 -2.21 0.00 0.00 174.62 171.96 2kli s PHE 82 N 2.86 3.13 0.55 9.09 0.40 0.35 -4.84 117.98 129.51 2kli s PHE 82 Ca 0.35 -0.05 -0.15 0.00 -0.60 0.00 0.00 56.93 56.48 2kli s PHE 82 Cb -0.15 -1.94 -0.07 0.00 0.51 0.00 0.00 43.02 41.37 2kli s PHE 82 CO 0.08 0.17 1.00 -1.25 0.70 0.00 0.00 175.22 175.92 2kli s PRO 83 N -0.01 3.82 0.56 0.24 0.04 -1.26 0.18 135.00 138.56 2kli s PRO 83 Ca 0.03 0.92 0.34 0.00 0.04 0.00 0.00 61.00 62.33 2kli s PRO 83 Cb -0.13 -2.12 1.52 0.00 0.04 0.00 0.00 34.50 33.81 2kli s PRO 83 CO 0.02 -0.38 2.05 0.00 0.04 0.00 0.00 177.00 178.73 2kli h ALA 84 N 0.59 1.04 -0.29 8.56 0.00 -1.83 -2.98 119.26 124.34 2kli h ALA 84 Ca -0.46 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 54.49 2kli h ALA 84 Cb 1.19 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2kli h ALA 84 CO 0.61 0.05 0.75 0.78 0.00 0.00 0.00 179.25 181.45 2kli h GLY 85 N 1.54 0.00 1.83 0.00 0.00 -1.92 0.67 103.07 105.19 2kli h GLY 85 Ca -0.00 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.35 2kli h GLY 85 CO 0.01 0.00 0.07 -0.55 0.00 0.00 0.00 176.54 176.06 2kli h ASP 86 N 0.00 0.00 -3.53 0.19 3.32 -1.93 -3.36 116.42 111.11 2kli h ASP 86 Ca 0.14 0.00 -0.71 0.00 0.02 0.00 0.00 57.03 56.48 2kli h ASP 86 Cb 1.64 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 40.91 2kli h ASP 86 CO -0.00 0.00 -0.52 -0.63 -1.72 0.00 0.00 179.24 176.37 2kli s ILE 87 N -4.86 4.05 0.00 0.35 1.01 0.24 -5.08 121.20 116.91 2kli s ILE 87 Ca -0.05 -1.34 0.00 0.00 0.00 0.00 0.00 60.65 59.26 2kli s ILE 87 Cb 0.16 -3.43 0.00 0.00 0.01 0.00 0.00 42.46 39.20 2kli s ILE 87 CO 0.62 -0.41 0.00 -2.65 0.00 0.00 0.00 174.94 172.50 2kli n PRO 88 N 4.87 0.00 0.00 2.79 -0.02 -1.26 -4.98 135.00 136.40 2kli n PRO 88 Ca -0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.38 2kli n PRO 88 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.91 2kli n PRO 88 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2kli n GLU 89 N 0.00 0.00 -0.14 -0.52 0.28 -1.26 -4.83 120.64 114.17 2kli n GLU 89 Ca 0.00 0.00 -0.12 0.00 -0.16 0.00 0.00 57.16 56.88 2kli n GLU 89 Cb 0.00 -0.30 -0.00 0.00 1.43 0.00 0.00 31.44 32.57 2kli n GLU 89 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 177.13 178.02 2kli h GLU 90 N 0.00 0.97 -0.28 3.44 4.11 -2.00 -2.61 114.58 118.20 2kli h GLU 90 Ca 0.00 -0.45 -0.03 0.00 0.07 0.00 0.00 59.36 58.95 2kli h GLU 90 Cb 0.00 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2kli h GLU 90 CO 0.00 1.12 0.07 0.00 0.07 0.00 0.00 179.01 180.27 2kli h ALA 91 N 0.85 0.37 -0.05 1.06 0.00 -1.97 -2.88 119.26 116.63 2kli h ALA 91 Ca 0.09 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2kli h ALA 91 Cb 0.87 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2kli h ALA 91 CO 0.08 0.03 -0.13 -0.09 0.00 0.00 0.00 179.25 179.14 2kli h ARG 92 N 0.29 0.07 -0.07 0.00 2.43 -1.87 -3.01 114.38 112.22 2kli h ARG 92 Ca 0.09 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.27 2kli h ARG 92 Cb 0.29 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.80 2kli h ARG 92 CO 0.00 0.21 -0.09 0.00 -1.51 0.00 0.00 179.97 178.58 2kli h ARG 93 N 0.07 -0.12 -0.74 0.20 2.47 -1.24 -1.75 114.38 113.28 2kli h ARG 93 Ca 0.02 0.01 0.11 0.00 -1.26 0.00 0.00 59.98 58.85 2kli h ARG 93 Cb 0.28 0.03 -0.05 0.00 -1.65 0.00 0.00 29.97 28.58 2kli h ARG 93 CO 0.02 -0.08 0.49 -0.07 0.56 0.00 0.00 179.97 180.88 2kli h LEU 94 N -0.13 0.52 -1.53 3.04 4.07 -1.56 0.48 115.31 120.19 2kli h LEU 94 Ca 0.06 0.02 -0.04 0.00 0.08 0.00 0.00 57.88 58.00 2kli h LEU 94 Cb 0.21 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 41.85 2kli h LEU 94 CO -0.15 0.30 -0.10 -0.26 -1.08 0.00 0.00 178.44 177.16 2kli h PHE 95 N 0.57 0.18 0.00 1.13 -1.00 -1.39 2.58 116.94 119.02 2kli h PHE 95 Ca 0.35 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 61.11 2kli h PHE 95 Cb 0.57 -0.05 0.00 0.00 3.61 0.00 0.00 35.95 40.08 2kli h PHE 95 CO -0.00 0.28 -0.54 -0.09 -1.61 0.00 0.00 178.31 176.35 2kli h ARG 96 N 0.17 0.00 0.00 1.51 9.65 0.24 -3.04 114.38 122.92 2kli h ARG 96 Ca 0.04 0.00 -0.26 0.00 -1.10 0.00 0.00 59.98 58.66 2kli h ARG 96 Cb 0.29 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 28.82 2kli h ARG 96 CO 0.02 0.00 -1.94 1.28 2.80 0.00 0.00 179.97 182.13 2kli n LEU 97 N -2.17 2.52 -0.15 3.80 4.32 0.68 -4.79 117.00 121.21 2kli n LEU 97 Ca 0.03 -0.01 0.03 0.00 -0.02 0.00 0.00 56.01 56.05 2kli n LEU 97 Cb 0.44 -0.55 -0.00 0.00 -1.62 0.00 0.00 43.42 41.69 2kli n LEU 97 CO 0.36 0.67 0.18 0.00 -1.22 0.00 0.00 177.39 177.37 2kli n ALA 98 N -3.19 2.65 -2.99 -1.18 0.00 0.85 -4.99 120.51 111.66 2kli n ALA 98 Ca -0.30 -0.38 -0.09 0.00 0.00 0.00 0.00 53.44 52.67 2kli n ALA 98 Cb 0.79 -0.24 0.00 0.00 0.00 0.00 0.00 19.45 20.00 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 -0.34 -0.55 -0.07 0.00 6.02 -0.98 -4.81 117.38 116.64 2kli n GLN 99 Ca 0.03 0.24 -0.15 0.00 -0.01 0.00 0.00 57.00 57.11 2kli n GLN 99 Cb 0.14 -0.76 -0.05 0.00 1.02 0.00 0.00 30.24 30.59 2kli n GLN 99 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2kli n VAL 100 N -1.30 0.78 -2.81 5.09 0.31 -1.26 -5.08 118.33 114.06 2kli n VAL 100 Ca -0.11 -0.21 -0.00 0.00 -0.01 0.00 0.00 64.34 64.01 2kli n VAL 100 Cb 0.25 -1.64 0.00 0.00 -0.91 0.00 0.00 33.84 31.54 2kli n VAL 100 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2kli n ARG 101 N -3.58 -1.17 -3.70 5.55 1.74 -1.26 -4.96 116.66 109.27 2kli n ARG 101 Ca -0.28 1.38 -0.12 0.00 -0.77 0.00 0.00 57.85 58.06 2kli n ARG 101 Cb 0.70 -5.11 -0.10 0.00 -1.02 0.00 0.00 32.46 26.93 2kli n ARG 101 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2kli s VAL 102 N -2.96 -0.01 -0.17 1.55 0.11 -1.26 -3.11 120.40 114.54 2kli s VAL 102 Ca 0.01 0.02 -0.04 0.00 -2.93 0.00 0.00 61.98 59.04 2kli s VAL 102 Cb -0.00 -0.67 -0.03 0.00 -1.53 0.00 0.00 36.38 34.15 2kli s VAL 102 CO 0.64 0.01 -0.02 -0.63 -3.33 0.00 0.00 175.10 171.77 2kli s ILE 103 N 0.64 3.94 0.68 7.04 1.09 -0.89 -3.03 121.20 130.67 2kli s ILE 103 Ca -0.03 -0.33 -0.08 0.00 -1.10 0.00 0.00 60.65 59.10 2kli s ILE 103 Cb -0.05 -2.75 0.03 0.00 -1.06 0.00 0.00 42.46 38.64 2kli s ILE 103 CO -0.04 0.47 1.02 -0.69 -0.10 0.00 0.00 174.94 175.60 2kli s VAL 104 N 0.62 2.99 -0.14 2.92 1.01 -1.26 -3.75 120.40 122.79 2kli s VAL 104 Ca -0.02 0.05 -0.35 0.00 0.00 0.00 0.00 61.98 61.66 2kli s VAL 104 Cb -0.14 -3.27 -0.12 0.00 0.00 0.00 0.00 36.38 32.84 2kli s VAL 104 CO 0.02 -0.31 1.88 0.47 0.00 0.00 0.00 175.10 177.16 2kli n ASP 105 N -2.89 3.20 0.11 3.32 8.00 -1.26 -4.80 116.55 122.23 2kli n ASP 105 Ca 0.07 0.96 0.07 0.00 0.71 0.00 0.00 54.79 56.59 2kli n ASP 105 Cb 0.59 -1.33 0.35 0.00 -0.02 0.00 0.00 41.12 40.72 2kli n ASP 105 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2kli n VAL 106 N 5.20 1.22 0.03 2.53 0.24 -0.79 -1.20 118.33 125.56 2kli n VAL 106 Ca 0.24 0.66 -0.20 0.00 -2.04 0.00 0.00 64.34 63.01 2kli n VAL 106 Cb 0.26 -1.66 -0.14 0.00 -1.47 0.00 0.00 33.84 30.83 2kli n VAL 106 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 2kli h GLU 107 N 0.00 0.27 0.00 7.34 4.11 -1.87 -3.29 114.58 121.14 2kli h GLU 107 Ca 0.00 -0.47 0.00 0.00 0.07 0.00 0.00 59.36 58.96 2kli h GLU 107 Cb 0.13 0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2kli h GLU 107 CO 0.00 1.15 0.02 0.00 0.07 0.00 0.00 179.01 180.25 2kli n ALA 108 N -2.84 1.00 -3.72 1.06 0.00 -0.35 -4.85 120.51 110.81 2kli n ALA 108 Ca -0.25 0.15 -0.26 0.00 0.00 0.00 0.00 53.44 53.08 2kli n ALA 108 Cb 1.06 -1.20 0.03 0.00 0.00 0.00 0.00 19.45 19.33 2kli n ALA 108 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2kli n GLN 109 N -2.07 -2.82 -3.46 0.00 6.02 -1.22 -4.98 117.38 108.85 2kli n GLN 109 Ca -0.01 0.52 -0.37 0.00 -0.01 0.00 0.00 57.00 57.12 2kli n GLN 109 Cb 0.05 -4.63 -0.06 0.00 1.02 0.00 0.00 30.24 26.62 2kli n GLN 109 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2kli s SER 110 N -3.93 6.64 -0.00 1.08 0.15 -1.26 -5.07 113.70 111.30 2kli s SER 110 Ca 0.23 0.76 0.05 0.00 0.70 0.00 0.00 55.95 57.68 2kli s SER 110 Cb -0.07 -2.23 -0.01 0.00 -1.71 0.00 0.00 66.02 61.99 2kli s SER 110 CO 0.85 0.15 -0.15 -0.13 1.20 0.00 0.00 173.24 175.15 2kli s ARG 111 N -0.03 1.22 0.01 5.44 0.52 -1.26 -3.09 118.95 121.76 2kli s ARG 111 Ca 0.22 -0.59 -0.03 0.00 -0.52 0.00 0.00 55.73 54.81 2kli s ARG 111 Cb -0.15 -1.19 -0.04 0.00 0.52 0.00 0.00 34.95 34.09 2kli s ARG 111 CO 0.09 0.32 0.21 -1.54 0.02 0.00 0.00 175.30 174.40 2kli s SER 112 N -0.49 6.39 0.02 0.23 1.04 -1.23 -4.88 113.70 114.77 2kli s SER 112 Ca 0.06 0.36 -0.10 0.00 0.48 0.00 0.00 55.95 56.75 2kli s SER 112 Cb -0.06 -2.01 0.01 0.00 0.10 0.00 0.00 66.02 64.06 2kli s SER 112 CO -0.00 0.23 0.21 -0.63 0.98 0.00 0.00 173.24 174.03 2kli s ILE 113 N -1.38 0.09 0.61 -1.02 1.01 -1.26 -4.56 121.20 114.69 2kli s ILE 113 Ca 0.30 -0.73 -0.01 0.00 0.00 0.00 0.00 60.65 60.21 2kli s ILE 113 Cb -0.13 -0.70 0.06 0.00 0.01 0.00 0.00 42.46 41.70 2kli s ILE 113 CO 0.21 -0.40 0.86 -0.55 0.00 0.00 0.00 174.94 175.06 2kli s SER 114 N -1.71 5.02 0.02 3.58 0.15 -1.26 -5.13 113.70 114.38 2kli s SER 114 Ca -0.10 0.01 -0.13 0.00 0.70 0.00 0.00 55.95 56.43 2kli s SER 114 Cb -0.04 -0.76 0.02 0.00 -1.71 0.00 0.00 66.02 63.53 2kli s SER 114 CO -0.00 -1.36 0.29 0.00 1.20 0.00 0.00 173.24 173.36 2kli s GLN 115 N -4.92 0.73 0.16 5.44 0.00 -1.26 -5.04 119.66 114.76 2kli s GLN 115 Ca 0.59 -0.40 0.27 0.00 -0.00 0.00 0.00 55.36 55.82 2kli s GLN 115 Cb -0.10 0.32 0.89 0.00 0.00 0.00 0.00 33.01 34.12 2kli s GLN 115 CO 0.41 -0.22 1.79 -0.35 0.00 0.00 0.00 175.29 176.92 2kli n PRO 116 N 0.89 0.20 0.26 9.60 -0.04 -1.26 -3.50 135.00 141.15 2kli n PRO 116 Ca -0.20 0.16 0.10 0.00 -0.04 0.00 0.00 63.50 63.52 2kli n PRO 116 Cb 0.58 -1.73 0.69 0.00 -0.04 0.00 0.00 33.50 33.00 2kli n PRO 116 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2kli h GLU 117 N 0.00 0.00 0.00 0.54 4.39 -2.05 -3.47 114.58 113.99 2kli h GLU 117 Ca 0.00 0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.74 2kli h GLU 117 Cb 0.68 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.32 2kli h GLU 117 CO 0.00 0.06 -0.05 0.45 -1.16 0.00 0.00 179.01 178.31 2kli n SER 118 N -4.20 -4.72 -1.18 1.42 2.88 -1.23 -4.96 113.62 101.63 2kli n SER 118 Ca -0.03 0.15 0.13 0.00 -1.33 0.00 0.00 58.87 57.79 2kli n SER 118 Cb 0.14 -0.43 -0.05 0.00 -0.75 0.00 0.00 64.21 63.12 2kli n SER 118 CO 0.00 0.00 0.00 0.79 -1.23 0.00 0.00 175.04 174.60 2kli n TRP 119 N -1.72 -2.66 -1.97 0.66 7.02 -1.26 -4.89 117.44 112.62 2kli n TRP 119 Ca 0.00 1.39 -0.00 0.00 -1.02 0.00 0.00 57.50 57.87 2kli n TRP 119 Cb 0.06 -2.41 -0.00 0.00 -2.42 0.00 0.00 31.31 26.54 2kli n TRP 119 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2kli n GLY 120 N -3.63 0.37 2.12 6.99 0.00 -1.26 -4.87 105.19 104.91 2kli n GLY 120 Ca -0.03 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.10 2kli n GLY 120 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2kli n LEU 121 N -0.01 -2.20 0.31 0.99 0.00 -1.26 -4.88 117.00 109.95 2kli n LEU 121 Ca -0.00 0.66 0.18 0.00 0.00 0.00 0.00 56.01 56.86 2kli n LEU 121 Cb 0.49 2.16 1.03 0.00 0.00 0.00 0.00 43.42 47.10 2kli n LEU 121 CO 0.00 -0.22 1.14 0.77 0.00 0.00 0.00 177.39 179.08 2kli h SER 122 N 0.00 0.00 0.30 1.96 4.64 -2.00 -0.38 113.55 118.07 2kli h SER 122 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2kli h SER 122 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2kli h SER 122 CO 0.00 0.01 0.00 0.00 -0.87 0.00 0.00 176.83 175.97 2kli n ALA 123 N -2.21 1.30 -2.80 5.18 0.00 -1.26 -4.91 120.51 115.81 2kli n ALA 123 Ca -0.03 0.15 -0.07 0.00 0.00 0.00 0.00 53.44 53.49 2kli n ALA 123 Cb 0.10 -1.34 0.01 0.00 0.00 0.00 0.00 19.45 18.22 2kli n ALA 123 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2kli n ARG 124 N -2.23 -2.23 -3.88 0.00 0.63 -0.15 -5.01 116.66 103.78 2kli n ARG 124 Ca 0.00 2.03 -0.33 0.00 -0.92 0.00 0.00 57.85 58.63 2kli n ARG 124 Cb 0.11 -5.50 -0.05 0.00 0.45 0.00 0.00 32.46 27.48 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 -2.56 5.40 0.06 5.15 -7.23 -1.26 -5.07 120.40 114.89 2kli s VAL 125 Ca 0.23 -0.15 -0.31 0.00 -1.81 0.00 0.00 61.98 59.94 2kli s VAL 125 Cb -0.06 -3.56 -0.06 0.00 0.56 0.00 0.00 36.38 33.26 2kli s VAL 125 CO 0.73 0.29 1.22 -2.16 -0.31 0.00 0.00 175.10 174.87 2kli s PRO 126 N -2.05 4.42 1.17 4.82 0.04 -1.26 -4.84 135.00 137.30 2kli s PRO 126 Ca 0.29 1.80 0.00 0.00 0.04 0.00 0.00 61.00 63.13 2kli s PRO 126 Cb -0.13 -3.34 0.00 0.00 0.04 0.00 0.00 34.50 31.07 2kli s PRO 126 CO 0.20 -0.28 0.00 1.28 0.04 0.00 0.00 177.00 178.24 2kli n LEU 127 N 3.96 0.00 0.00 -3.56 4.77 -1.26 -4.83 117.00 116.09 2kli n LEU 127 Ca 0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 2kli n LEU 127 Cb 0.46 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 2kli n LEU 127 CO 0.56 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 2kli n GLY 128 N 0.00 0.60 3.45 -0.72 0.00 -1.26 -5.02 105.19 102.23 2kli n GLY 128 Ca 0.00 -0.14 -0.16 0.00 0.00 0.00 0.00 46.02 45.72 2kli n GLY 128 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2kli s GLU 129 N -0.45 0.90 0.87 1.61 -1.05 -1.26 -5.16 118.70 114.17 2kli s GLU 129 Ca 0.00 0.24 -0.16 0.00 -0.15 0.00 0.00 54.97 54.90 2kli s GLU 129 Cb 0.00 0.42 -0.10 0.00 -0.44 0.00 0.00 34.13 34.01 2kli s GLU 129 CO 0.00 -0.25 -0.32 -2.30 0.95 0.00 0.00 175.26 173.33 2kli n PRO 130 N 1.31 -0.01 -0.11 -4.83 -0.02 -1.26 -4.78 135.00 125.29 2kli n PRO 130 Ca -0.19 0.01 -0.01 0.00 -2.02 0.00 0.00 63.50 61.29 2kli n PRO 130 Cb 0.57 -1.25 0.03 0.00 -0.02 0.00 0.00 33.50 32.83 2kli n PRO 130 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2kli n LEU 131 N 2.05 2.57 -4.25 2.45 4.77 -1.26 -4.83 117.00 118.50 2kli n LEU 131 Ca 0.03 -1.30 -0.14 0.00 -0.03 0.00 0.00 56.01 54.56 2kli n LEU 131 Cb 0.53 -0.53 -0.10 0.00 -2.33 0.00 0.00 43.42 40.99 2kli n LEU 131 CO 0.52 0.44 -0.34 -1.10 -1.33 0.00 0.00 177.39 175.59 2kli s GLN 132 N -0.70 1.12 -0.67 3.23 -1.52 -1.26 -4.91 119.66 114.95 2kli s GLN 132 Ca 0.06 -1.54 0.05 0.00 -1.95 0.00 0.00 55.36 51.98 2kli s GLN 132 Cb 0.05 -0.34 0.17 0.00 -0.22 0.00 0.00 33.01 32.66 2kli s GLN 132 CO 0.01 -0.10 0.47 1.03 -0.25 0.00 0.00 175.29 176.45 2kli s ARG 133 N -3.89 2.27 0.49 2.91 1.81 -1.17 -5.05 118.95 116.33 2kli s ARG 133 Ca 0.23 -3.19 -0.20 0.00 -1.72 0.00 0.00 55.73 50.85 2kli s ARG 133 Cb 0.06 -3.18 -0.11 0.00 -0.45 0.00 0.00 34.95 31.26 2kli s ARG 133 CO 0.04 -1.30 0.54 -2.30 -0.68 0.00 0.00 175.30 171.60 2kli n PRO 134 N 2.09 0.58 -3.66 3.54 -0.02 -1.26 -4.47 135.00 131.80 2kli n PRO 134 Ca 0.21 0.22 -0.30 0.00 -2.02 0.00 0.00 63.50 61.60 2kli n PRO 134 Cb 0.36 -1.61 -0.04 0.00 -0.02 0.00 0.00 33.50 32.19 2kli n PRO 134 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2kli s VAL 135 N -1.59 5.17 0.46 -1.45 -7.23 -1.18 -3.76 120.40 110.82 2kli s VAL 135 Ca 0.65 -0.08 -0.10 0.00 -1.81 0.00 0.00 61.98 60.64 2kli s VAL 135 Cb -0.52 -3.66 -0.06 0.00 0.56 0.00 0.00 36.38 32.70 2kli s VAL 135 CO 0.57 -0.04 0.83 -1.81 -0.31 0.00 0.00 175.10 174.33 2kli s ASP 136 N -2.69 6.45 0.58 4.85 1.11 -1.26 -3.53 116.67 122.17 2kli s ASP 136 Ca 0.40 1.18 0.27 0.00 0.18 0.00 0.00 52.55 54.59 2kli s ASP 136 Cb -0.12 -2.35 1.58 0.00 1.07 0.00 0.00 42.92 43.11 2kli s ASP 136 CO 0.26 -0.51 2.07 1.55 1.18 0.00 0.00 175.17 179.73 2kli h PRO 137 N 0.84 0.00 -0.04 8.23 0.13 -1.94 1.45 132.00 140.66 2kli h PRO 137 Ca -0.47 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.47 2kli h PRO 137 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 2kli h PRO 137 CO 0.63 0.00 -0.81 0.00 -0.23 0.00 0.00 178.00 177.59 2kli h HIS 139 N 0.23 0.14 -0.34 0.00 -0.00 -0.33 -3.14 115.15 111.72 2kli h HIS 139 Ca -0.05 -0.11 0.07 0.00 -0.00 0.00 0.00 60.37 60.29 2kli h HIS 139 Cb 1.41 -0.01 -0.07 0.00 -0.00 0.00 0.00 27.41 28.74 2kli h HIS 139 CO 0.05 1.09 -0.13 0.28 -0.00 0.00 0.00 177.93 179.22 2kli h VAL 140 N 0.02 0.57 -0.39 5.26 2.07 0.17 -1.53 116.25 122.43 2kli h VAL 140 Ca -0.09 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.38 2kli h VAL 140 Cb 1.86 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 32.19 2kli h VAL 140 CO 0.14 0.00 0.01 -0.74 0.02 0.00 0.00 177.57 177.01 2kli h HIS 141 N -0.06 0.73 -0.75 1.57 6.17 -1.66 -0.37 115.15 120.78 2kli h HIS 141 Ca 0.17 -0.12 0.14 0.00 0.71 0.00 0.00 60.37 61.27 2kli h HIS 141 Cb 0.32 -0.19 -0.14 0.00 2.52 0.00 0.00 27.41 29.92 2kli h HIS 141 CO -0.35 0.75 -0.27 -0.92 0.71 0.00 0.00 177.93 177.84 2kli h TYR 142 N 0.50 -0.70 -0.07 5.26 3.20 -1.26 3.20 116.97 127.10 2kli h TYR 142 Ca 0.11 0.08 -0.08 0.00 3.14 0.00 0.00 58.73 61.97 2kli h TYR 142 Cb 0.45 0.42 0.00 0.00 1.54 0.00 0.00 36.73 39.14 2kli h TYR 142 CO 0.03 -0.36 -0.29 1.25 -1.64 0.00 0.00 178.16 177.16 2kli h LEU 143 N -0.06 0.37 -0.74 2.82 5.85 -1.23 -3.15 115.31 119.17 2kli h LEU 143 Ca 0.32 -0.64 0.02 0.00 0.84 0.00 0.00 57.88 58.42 2kli h LEU 143 Cb 0.57 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 2kli h LEU 143 CO -0.79 0.95 0.48 0.50 -0.34 0.00 0.00 178.44 179.24 2kli h LYS 144 N -0.19 0.94 -0.72 1.25 3.11 0.41 0.03 116.57 121.40 2kli h LYS 144 Ca -0.02 -0.06 0.17 0.00 -2.81 0.00 0.00 60.65 57.93 2kli h LYS 144 Cb 0.93 -0.21 -0.04 0.00 -1.00 0.00 0.00 32.23 31.91 2kli h LYS 144 CO 0.06 0.62 0.49 1.03 -2.81 0.00 0.00 179.45 178.84 2kli h SER 145 N 0.97 0.23 0.14 4.20 0.87 0.58 2.90 113.55 123.44 2kli h SER 145 Ca 0.28 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.85 2kli h SER 145 Cb -0.07 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 61.86 2kli h SER 145 CO -0.08 0.11 -0.04 0.23 -0.53 0.00 0.00 176.83 176.52 2kli n MET 146 N -4.43 1.05 -1.67 2.24 2.81 -0.10 -4.90 117.12 112.12 2kli n MET 146 Ca 0.14 -0.35 -0.11 0.00 -1.81 0.00 0.00 57.70 55.56 2kli n MET 146 Cb 0.62 -1.49 -0.03 0.00 -0.71 0.00 0.00 33.22 31.60 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 1.16 0.74 3.54 3.03 0.00 0.97 -5.00 105.19 109.62 2kli n GLY 147 Ca 0.19 -0.46 -0.36 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.48 4.53 0.02 1.61 1.01 -0.59 -4.59 120.40 119.90 2kli s VAL 148 Ca 0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 61.98 61.84 2kli s VAL 148 Cb 0.00 -3.08 -0.28 0.00 0.00 0.00 0.00 36.38 33.02 2kli s VAL 148 CO 0.00 0.40 0.91 0.00 0.00 0.00 0.00 175.10 176.41 2kli h ALA 149 N 7.48 0.24 -2.20 5.51 0.00 -1.82 -3.33 119.26 125.16 2kli h ALA 149 Ca -0.37 -1.07 -0.40 0.00 0.00 0.00 0.00 54.91 53.07 2kli h ALA 149 Cb 1.18 0.23 -0.14 0.00 0.00 0.00 0.00 17.79 19.05 2kli h ALA 149 CO 0.63 1.11 -0.62 0.45 0.00 0.00 0.00 179.25 180.82 2kli s SER 150 N -7.00 1.74 -0.27 0.00 0.15 -1.22 -1.88 113.70 105.22 2kli s SER 150 Ca -0.08 -1.36 -0.25 0.00 0.70 0.00 0.00 55.95 54.97 2kli s SER 150 Cb 0.07 0.04 0.09 0.00 -1.71 0.00 0.00 66.02 64.51 2kli s SER 150 CO 0.86 -0.65 0.82 -0.44 1.20 0.00 0.00 173.24 175.02 2kli s SER 151 N -3.38 -0.66 -0.04 5.45 0.01 -1.25 -3.56 113.70 110.28 2kli s SER 151 Ca 0.36 1.26 0.05 0.00 1.31 0.00 0.00 55.95 58.94 2kli s SER 151 Cb 0.08 1.28 -0.02 0.00 0.21 0.00 0.00 66.02 67.57 2kli s SER 151 CO 0.14 -0.22 -0.19 -0.22 0.41 0.00 0.00 173.24 173.16 2kli s LEU 152 N 0.40 2.45 0.09 2.44 2.96 -0.83 -2.09 118.68 124.10 2kli s LEU 152 Ca 0.00 -0.31 0.02 0.00 -0.22 0.00 0.00 54.13 53.63 2kli s LEU 152 Cb -0.05 -1.47 -0.04 0.00 0.50 0.00 0.00 46.19 45.13 2kli s LEU 152 CO -0.02 0.33 -0.08 0.68 -1.32 0.00 0.00 176.35 175.94 2kli s VAL 153 N -0.65 0.74 -0.38 1.68 -7.23 -1.18 0.10 120.40 113.48 2kli s VAL 153 Ca 0.10 -1.77 0.07 0.00 -1.81 0.00 0.00 61.98 58.57 2kli s VAL 153 Cb -0.11 -1.48 0.18 0.00 0.56 0.00 0.00 36.38 35.53 2kli s VAL 153 CO 0.00 -0.74 0.60 -0.69 -0.31 0.00 0.00 175.10 173.96 2kli s VAL 154 N -3.09 -0.94 -0.26 1.32 1.01 -0.93 -4.55 120.40 112.95 2kli s VAL 154 Ca 0.08 -0.08 -0.36 0.00 0.00 0.00 0.00 61.98 61.62 2kli s VAL 154 Cb 0.02 -0.24 -0.12 0.00 0.00 0.00 0.00 36.38 36.03 2kli s VAL 154 CO -0.03 -0.05 1.99 -2.65 0.00 0.00 0.00 175.10 174.36 2kli n PRO 155 N 4.59 1.41 -2.24 2.72 -0.02 -1.26 -2.81 135.00 137.39 2kli n PRO 155 Ca 0.10 0.47 -0.41 0.00 -2.02 0.00 0.00 63.50 61.63 2kli n PRO 155 Cb 0.55 -2.43 -0.03 0.00 -0.02 0.00 0.00 33.50 31.58 2kli n PRO 155 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2kli s LEU 156 N 5.48 3.43 0.04 2.45 1.43 -0.94 -4.89 118.68 125.67 2kli s LEU 156 Ca 1.02 0.58 0.05 0.00 -1.03 0.00 0.00 54.13 54.74 2kli s LEU 156 Cb -0.86 -3.13 -0.02 0.00 0.03 0.00 0.00 46.19 42.21 2kli s LEU 156 CO 0.54 -1.79 -0.13 0.00 0.23 0.00 0.00 176.35 175.20 2kli s MET 157 N 5.73 0.86 -0.22 1.70 0.23 -1.26 -2.01 119.30 124.33 2kli s MET 157 Ca 0.62 -0.76 0.02 0.00 -1.03 0.00 0.00 55.69 54.53 2kli s MET 157 Cb -0.14 -0.85 0.04 0.00 -1.53 0.00 0.00 34.83 32.35 2kli s MET 157 CO 0.27 0.20 -0.15 -1.58 -2.03 0.00 0.00 175.02 171.73 2kli s HIS 158 N -0.92 3.00 0.00 3.16 2.46 0.63 -4.86 115.29 118.75 2kli s HIS 158 Ca 0.00 -1.90 0.00 0.00 0.47 0.00 0.00 55.06 53.63 2kli s HIS 158 Cb -0.08 -1.94 0.00 0.00 -0.13 0.00 0.00 32.58 30.43 2kli s HIS 158 CO 0.01 -0.83 0.00 1.58 -2.47 0.00 0.00 174.74 173.03 2kli n HIS 159 N 4.55 0.00 0.91 3.88 -0.00 -1.26 -1.63 115.22 121.66 2kli n HIS 159 Ca -0.18 0.00 0.10 0.00 -0.00 0.00 0.00 57.72 57.65 2kli n HIS 159 Cb 0.47 0.00 0.30 0.00 -0.00 0.00 0.00 29.99 30.76 2kli n HIS 159 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 2kli n GLN 160 N 13.60 1.98 -4.28 1.57 6.02 -1.26 -4.93 117.38 130.07 2kli n GLN 160 Ca 0.00 -1.48 -0.29 0.00 -0.01 0.00 0.00 57.00 55.22 2kli n GLN 160 Cb 0.00 -1.42 -0.11 0.00 1.02 0.00 0.00 30.24 29.74 2kli n GLN 160 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2kli s GLU 161 N -1.67 1.92 -0.28 -1.09 8.01 -0.65 -5.11 118.70 119.83 2kli s GLU 161 Ca 0.33 -1.15 -0.08 0.00 0.01 0.00 0.00 54.97 54.08 2kli s GLU 161 Cb 0.18 -2.17 -0.01 0.00 -4.31 0.00 0.00 34.13 27.82 2kli s GLU 161 CO 0.27 0.48 0.10 -1.17 0.01 0.00 0.00 175.26 174.94 2kli s LEU 162 N -2.27 3.74 -0.14 1.80 2.96 -1.26 -0.27 118.68 123.24 2kli s LEU 162 Ca 0.20 -0.43 0.17 0.00 -0.22 0.00 0.00 54.13 53.85 2kli s LEU 162 Cb -0.10 -1.93 -0.25 0.00 0.50 0.00 0.00 46.19 44.41 2kli s LEU 162 CO 0.12 -0.12 0.27 0.79 -1.32 0.00 0.00 176.35 176.09 2kli n TRP 163 N 4.93 0.26 -3.26 5.38 7.02 -0.85 -4.98 117.44 125.94 2kli n TRP 163 Ca -0.15 0.09 -0.02 0.00 -1.02 0.00 0.00 57.50 56.40 2kli n TRP 163 Cb 0.50 -1.00 0.00 0.00 -2.42 0.00 0.00 31.31 28.39 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 1.64 2.03 2.79 6.99 0.00 -0.98 -3.19 105.19 114.48 2kli n GLY 164 Ca -0.26 -1.13 -0.16 0.00 0.00 0.00 0.00 46.02 44.47 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 1.10 -0.03 0.99 2.96 0.51 -2.22 118.68 122.00 2kli s LEU 165 Ca 0.04 0.01 -0.14 0.00 -0.22 0.00 0.00 54.13 53.82 2kli s LEU 165 Cb -0.01 -0.15 -0.05 0.00 0.50 0.00 0.00 46.19 46.48 2kli s LEU 165 CO 0.03 -0.12 0.36 -0.22 -1.32 0.00 0.00 176.35 175.08 2kli s LEU 166 N 1.07 4.44 -0.16 -0.68 2.96 -1.12 -0.92 118.68 124.26 2kli s LEU 166 Ca -0.09 0.85 -0.10 0.00 -0.22 0.00 0.00 54.13 54.57 2kli s LEU 166 Cb -0.13 -2.49 0.05 0.00 0.50 0.00 0.00 46.19 44.12 2kli s LEU 166 CO -0.02 0.31 0.40 0.54 -1.32 0.00 0.00 176.35 176.26 2kli s VAL 167 N -0.92 -0.02 -0.03 1.68 0.11 -1.18 -2.20 120.40 117.84 2kli s VAL 167 Ca 0.22 0.07 0.05 0.00 -2.93 0.00 0.00 61.98 59.39 2kli s VAL 167 Cb -0.16 -0.59 -0.03 0.00 -1.53 0.00 0.00 36.38 34.08 2kli s VAL 167 CO 0.11 0.03 -0.16 -0.44 -3.33 0.00 0.00 175.10 171.31 2kli s SER 168 N 1.06 3.86 0.00 3.54 0.01 0.28 -2.20 113.70 120.26 2kli s SER 168 Ca -0.07 -0.26 0.02 0.00 1.31 0.00 0.00 55.95 56.95 2kli s SER 168 Cb -0.07 -0.75 -0.01 0.00 0.21 0.00 0.00 66.02 65.41 2kli s SER 168 CO -0.09 0.33 -0.06 -1.00 0.41 0.00 0.00 173.24 172.83 2kli s HIS 169 N -0.74 0.55 0.04 2.43 3.76 0.46 -1.96 115.29 119.83 2kli s HIS 169 Ca 0.12 -0.16 -0.25 0.00 -0.15 0.00 0.00 55.06 54.62 2kli s HIS 169 Cb -0.10 -0.35 0.06 0.00 1.11 0.00 0.00 32.58 33.30 2kli s HIS 169 CO 0.01 -0.02 0.58 -3.38 -0.85 0.00 0.00 174.74 171.09 2kli s HIS 170 N -0.32 -0.52 -1.39 1.40 -3.43 -1.23 -1.17 115.29 108.62 2kli s HIS 170 Ca 0.01 0.65 -0.11 0.00 -0.80 0.00 0.00 55.06 54.81 2kli s HIS 170 Cb -0.03 0.41 0.09 0.00 -1.43 0.00 0.00 32.58 31.61 2kli s HIS 170 CO -0.00 -0.67 2.18 0.00 -2.00 0.00 0.00 174.74 174.25 2kli n ALA 171 N 0.41 5.82 -3.65 -1.38 0.00 -1.26 -2.89 120.51 117.57 2kli n ALA 171 Ca -0.18 -4.05 -0.00 0.00 0.00 0.00 0.00 53.44 49.21 2kli n ALA 171 Cb 0.60 -3.21 -0.07 0.00 0.00 0.00 0.00 19.45 16.77 2kli n ALA 171 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2kli s GLU 172 N 1.48 0.05 0.37 0.00 2.12 -1.26 -4.85 118.70 116.60 2kli s GLU 172 Ca 0.47 0.07 0.24 0.00 0.36 0.00 0.00 54.97 56.10 2kli s GLU 172 Cb 0.13 0.02 1.30 0.00 0.26 0.00 0.00 34.13 35.83 2kli s GLU 172 CO -0.05 -0.01 1.45 -2.30 -0.54 0.00 0.00 175.26 173.81 2kli n PRO 173 N 2.36 -0.05 -2.00 4.30 -0.02 -1.26 -3.67 135.00 134.67 2kli n PRO 173 Ca -0.14 1.22 -0.13 0.00 -2.02 0.00 0.00 63.50 62.43 2kli n PRO 173 Cb 0.57 -2.28 0.01 0.00 -0.02 0.00 0.00 33.50 31.78 2kli n PRO 173 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2kli n ARG 174 N -4.86 -0.65 -2.09 -0.52 0.63 -1.26 -4.67 116.66 103.24 2kli n ARG 174 Ca 0.36 0.46 -0.37 0.00 -0.92 0.00 0.00 57.85 57.38 2kli n ARG 174 Cb 1.29 -0.69 0.02 0.00 0.45 0.00 0.00 32.46 33.53 2kli n ARG 174 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 2kli s PRO 175 N -1.10 3.31 -0.04 -0.14 0.02 -1.26 -4.93 135.00 130.86 2kli s PRO 175 Ca 0.12 1.85 0.02 0.00 0.02 0.00 0.00 61.00 63.01 2kli s PRO 175 Cb -0.01 -2.15 -0.03 0.00 0.02 0.00 0.00 34.50 32.33 2kli s PRO 175 CO 0.30 -0.94 -0.08 0.71 -0.33 0.00 0.00 177.00 176.67 2kli s TYR 176 N -1.55 2.90 0.20 6.54 2.02 -1.26 -5.12 117.35 121.08 2kli s TYR 176 Ca 0.71 -0.02 -0.02 0.00 -0.37 0.00 0.00 57.07 57.38 2kli s TYR 176 Cb -0.31 -1.67 -0.04 0.00 -0.40 0.00 0.00 41.96 39.54 2kli s TYR 176 CO 0.35 0.33 0.41 -1.12 -1.57 0.00 0.00 175.55 173.95 2kli s SER 177 N -1.01 6.41 0.18 2.29 0.01 -1.26 -4.99 113.70 115.32 2kli s SER 177 Ca 0.14 0.46 -0.10 0.00 1.31 0.00 0.00 55.95 57.76 2kli s SER 177 Cb -0.11 -2.03 0.09 0.00 0.21 0.00 0.00 66.02 64.18 2kli s SER 177 CO 0.03 -0.05 1.71 1.56 0.41 0.00 0.00 173.24 176.90 2kli h GLN 178 N 2.08 1.02 0.32 12.44 1.08 -2.00 0.47 115.11 130.53 2kli h GLN 178 Ca -0.48 -0.23 -0.02 0.00 -1.45 0.00 0.00 58.65 56.48 2kli h GLN 178 Cb 1.19 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 28.48 2kli h GLN 178 CO 0.68 0.91 -0.15 0.93 -0.95 0.00 0.00 178.83 180.25 2kli h GLU 179 N 0.95 -0.42 0.00 1.46 5.08 -2.02 -2.74 114.58 116.90 2kli h GLU 179 Ca 0.21 0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.54 2kli h GLU 179 Cb 0.33 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 2kli h GLU 179 CO -0.00 -0.21 -0.24 0.93 -1.00 0.00 0.00 179.01 178.48 2kli h GLU 180 N -0.53 0.00 -0.40 2.33 3.07 -1.98 -3.16 114.58 113.92 2kli h GLU 180 Ca -0.04 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.81 2kli h GLU 180 Cb 0.40 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.29 2kli h GLU 180 CO 0.07 0.24 0.22 1.25 -1.40 0.00 0.00 179.01 179.40 2kli h LEU 181 N 0.00 0.49 -0.07 1.33 5.85 -0.63 -3.08 115.31 119.21 2kli h LEU 181 Ca -0.00 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 2kli h LEU 181 Cb 0.76 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.66 2kli h LEU 181 CO 0.03 0.43 -0.02 0.06 -0.34 0.00 0.00 178.44 178.61 2kli h GLN 182 N 0.52 0.14 -0.79 1.25 3.07 -1.46 0.17 115.11 118.00 2kli h GLN 182 Ca 0.14 -0.05 0.15 0.00 0.09 0.00 0.00 58.65 58.98 2kli h GLN 182 Cb 0.04 -0.01 -0.15 0.00 0.08 0.00 0.00 27.48 27.45 2kli h GLN 182 CO -0.02 0.47 -0.25 0.28 0.09 0.00 0.00 178.83 179.40 2kli h VAL 183 N -0.21 0.16 -0.05 1.86 2.07 -1.57 0.46 116.25 118.97 2kli h VAL 183 Ca 0.02 0.00 -0.21 0.00 0.82 0.00 0.00 66.70 67.33 2kli h VAL 183 Cb 0.42 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 2kli h VAL 183 CO 0.01 0.00 -0.83 1.62 0.02 0.00 0.00 177.57 178.39 2kli h VAL 184 N -0.03 1.37 -1.04 2.57 3.04 -1.52 -2.51 116.25 118.13 2kli h VAL 184 Ca 0.36 -2.24 0.27 0.00 -1.01 0.00 0.00 66.70 64.08 2kli h VAL 184 Cb 0.59 2.22 -0.11 0.00 -2.01 0.00 0.00 31.29 31.98 2kli h VAL 184 CO -0.83 0.68 0.65 -0.61 -1.01 0.00 0.00 177.57 176.45 2kli h GLN 185 N 0.29 0.44 -0.19 4.17 5.75 0.19 1.19 115.11 126.95 2kli h GLN 185 Ca -0.05 -0.03 -0.21 0.00 -0.15 0.00 0.00 58.65 58.21 2kli h GLN 185 Cb 1.43 -0.10 0.01 0.00 1.07 0.00 0.00 27.48 29.89 2kli h GLN 185 CO 0.15 0.29 -0.70 -0.07 -2.65 0.00 0.00 178.83 175.84 2kli h LEU 186 N 0.45 0.94 -1.76 -2.39 3.38 -0.45 -2.60 115.31 112.88 2kli h LEU 186 Ca 0.63 -0.60 0.12 0.00 0.09 0.00 0.00 57.88 58.12 2kli h LEU 186 Cb 1.46 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.90 2kli h LEU 186 CO -0.39 1.39 0.39 0.25 0.09 0.00 0.00 178.44 180.17 2kli h LEU 187 N 0.55 0.24 -0.19 1.67 6.46 0.17 0.15 115.31 124.35 2kli h LEU 187 Ca -0.03 0.01 -0.22 0.00 -0.12 0.00 0.00 57.88 57.51 2kli h LEU 187 Cb 1.33 -0.04 0.01 0.00 -0.73 0.00 0.00 40.66 41.22 2kli h LEU 187 CO 0.15 0.14 -0.86 0.00 -0.62 0.00 0.00 178.44 177.24 2kli h ALA 188 N 1.72 0.36 -0.98 1.25 0.00 -0.47 -3.13 119.26 118.00 2kli h ALA 188 Ca 0.27 -0.65 0.07 0.00 0.00 0.00 0.00 54.91 54.60 2kli h ALA 188 Cb 0.71 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.42 2kli h ALA 188 CO -0.06 0.74 0.63 -0.44 0.00 0.00 0.00 179.25 180.11 2kli h ASP 189 N 0.37 0.99 -0.10 0.00 3.32 -0.36 -0.84 116.42 119.80 2kli h ASP 189 Ca -0.07 0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.04 2kli h ASP 189 Cb 1.48 -0.19 -0.06 0.00 0.22 0.00 0.00 39.33 40.78 2kli h ASP 189 CO 0.16 0.62 -0.27 1.56 -1.72 0.00 0.00 179.24 179.59 2kli h GLN 190 N 1.12 -0.34 -0.96 3.56 4.20 -1.26 0.65 115.11 122.08 2kli h GLN 190 Ca 0.43 0.02 0.12 0.00 0.06 0.00 0.00 58.65 59.28 2kli h GLN 190 Cb 0.20 0.08 -0.08 0.00 0.30 0.00 0.00 27.48 27.98 2kli h GLN 190 CO -0.18 -0.23 0.59 0.28 -0.67 0.00 0.00 178.83 178.61 2kli h VAL 191 N -0.35 0.89 -0.99 -0.54 2.07 -1.33 0.41 116.25 116.41 2kli h VAL 191 Ca 0.09 -0.31 0.29 0.00 0.82 0.00 0.00 66.70 67.58 2kli h VAL 191 Cb 0.49 -0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.12 2kli h VAL 191 CO -0.30 0.17 0.71 -1.28 0.02 0.00 0.00 177.57 176.88 2kli h SER 192 N 0.92 0.01 0.15 0.57 0.87 0.48 0.90 113.55 117.45 2kli h SER 192 Ca 0.48 0.00 -0.29 0.00 -1.23 0.00 0.00 61.79 60.75 2kli h SER 192 Cb 0.49 -0.00 0.03 0.00 -0.44 0.00 0.00 62.40 62.48 2kli h SER 192 CO -0.27 0.00 -1.21 0.40 -0.53 0.00 0.00 176.83 175.21 2kli h ILE 193 N 0.01 1.30 -0.17 2.23 1.08 0.29 -2.85 117.51 119.40 2kli h ILE 193 Ca 0.47 -2.47 -0.07 0.00 -0.39 0.00 0.00 64.86 62.40 2kli h ILE 193 Cb 1.88 2.66 -0.00 0.00 -3.07 0.00 0.00 36.82 38.28 2kli h ILE 193 CO -0.01 0.75 -0.16 0.00 -0.69 0.00 0.00 178.15 178.04 2kli h ALA 194 N 0.34 0.25 -0.50 1.87 0.00 0.10 0.98 119.26 122.31 2kli h ALA 194 Ca -0.18 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 2kli h ALA 194 Cb 1.88 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.60 2kli h ALA 194 CO 0.23 0.15 0.21 0.97 0.00 0.00 0.00 179.25 180.81 2kli h ILE 195 N 0.06 1.18 0.09 0.00 2.10 -0.18 0.37 117.51 121.13 2kli h ILE 195 Ca 0.03 -0.54 -0.00 0.00 1.08 0.00 0.00 64.86 65.42 2kli h ILE 195 Cb 0.70 0.57 0.00 0.00 -1.09 0.00 0.00 36.82 37.00 2kli h ILE 195 CO 0.04 0.22 -0.04 0.00 -1.08 0.00 0.00 178.15 177.29 2kli h ALA 196 N 1.53 -0.11 -0.35 0.18 0.00 -1.37 -2.78 119.26 116.36 2kli h ALA 196 Ca 0.17 -0.24 0.10 0.00 0.00 0.00 0.00 54.91 54.94 2kli h ALA 196 Cb 0.12 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2kli h ALA 196 CO -0.02 -0.15 0.28 0.37 0.00 0.00 0.00 179.25 179.73 2kli h GLN 197 N -0.94 0.00 0.05 0.00 4.15 0.11 -0.79 115.11 117.70 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 0.52 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.21 2kli h GLN 197 CO 0.02 0.00 -1.04 0.00 -1.93 0.00 0.00 178.83 175.87 2kli h ALA 198 N 1.77 0.28 -0.99 3.38 0.00 -0.31 -3.19 119.26 120.20 2kli h ALA 198 Ca 0.16 -0.77 0.06 0.00 0.00 0.00 0.00 54.91 54.36 2kli h ALA 198 Cb 0.72 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.43 2kli h ALA 198 CO -0.00 0.88 0.64 1.49 0.00 0.00 0.00 179.25 182.26 2kli h GLU 199 N 0.16 1.15 0.47 0.00 4.81 -0.84 0.21 114.58 120.55 2kli h GLU 199 Ca -0.10 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.04 2kli h GLU 199 Cb 1.71 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 30.84 2kli h GLU 199 CO 0.18 0.76 -0.23 1.25 -0.73 0.00 0.00 179.01 180.24 2kli h LEU 200 N 1.19 -0.54 -0.65 1.64 5.85 -1.59 -3.25 115.31 117.97 2kli h LEU 200 Ca 0.42 -0.06 0.06 0.00 0.84 0.00 0.00 57.88 59.13 2kli h LEU 200 Cb 0.12 0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 2kli h LEU 200 CO -0.15 -0.13 0.36 0.28 -0.34 0.00 0.00 178.44 178.46 2kli h SER 201 N -1.06 0.53 -0.00 1.25 0.02 -1.53 -3.53 113.55 109.23 2kli h SER 201 Ca -0.06 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 2kli h SER 201 Cb 0.57 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.03 2kli h SER 201 CO 0.11 0.35 0.00 -0.11 -1.14 0.00 0.00 176.83 176.03