#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 0.85 0.13 1.96 2.03 -2.00 -2.40 116.42 116.99 2kli h ASP 32 Ca 0.00 -0.21 -0.01 0.00 -0.73 0.00 0.00 57.03 56.08 2kli h ASP 32 Cb 0.00 -0.23 0.00 0.00 -0.83 0.00 0.00 39.33 38.27 2kli h ASP 32 CO 0.00 0.90 -0.06 1.56 -1.03 0.00 0.00 179.24 180.61 2kli h GLN 33 N 0.82 -0.16 -1.00 4.15 4.20 -2.01 -2.89 115.11 118.22 2kli h GLN 33 Ca 0.16 0.01 0.07 0.00 0.06 0.00 0.00 58.65 58.95 2kli h GLN 33 Cb 0.47 0.04 -0.07 0.00 0.30 0.00 0.00 27.48 28.21 2kli h GLN 33 CO 0.02 0.31 0.65 0.97 -0.67 0.00 0.00 178.83 180.10 2kli h ILE 34 N -0.84 1.08 -0.10 2.54 -0.00 -1.99 -2.15 117.51 116.06 2kli h ILE 34 Ca -0.02 -0.40 -0.14 0.00 -0.00 0.00 0.00 64.86 64.30 2kli h ILE 34 Cb 0.55 -0.19 -0.01 0.00 -0.00 0.00 0.00 36.82 37.17 2kli h ILE 34 CO 0.03 0.21 -0.56 -0.07 -0.00 0.00 0.00 178.15 177.76 2kli h LEU 35 N 1.17 0.32 -1.21 2.19 3.38 -1.54 -3.02 115.31 116.60 2kli h LEU 35 Ca 0.43 -0.17 0.24 0.00 0.09 0.00 0.00 57.88 58.47 2kli h LEU 35 Cb 0.18 -0.09 -0.10 0.00 0.09 0.00 0.00 40.66 40.73 2kli h LEU 35 CO -0.18 0.82 0.63 -0.09 0.09 0.00 0.00 178.44 179.71 2kli h ARG 36 N 0.22 0.50 0.00 1.13 2.43 -1.16 1.08 114.38 118.59 2kli h ARG 36 Ca 0.00 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.03 2kli h ARG 36 Cb 1.05 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.47 2kli h ARG 36 CO 0.09 0.33 -0.55 0.00 -1.51 0.00 0.00 179.97 178.33 2kli h ALA 37 N 1.65 0.73 -0.04 2.80 0.00 -1.55 -3.01 119.26 119.85 2kli h ALA 37 Ca 0.60 -0.50 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 2kli h ALA 37 Cb 1.28 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.00 2kli h ALA 37 CO -0.35 0.69 -0.53 1.79 0.00 0.00 0.00 179.25 180.85 2kli h THR 38 N 0.00 1.41 -0.91 0.00 1.35 0.97 -1.36 112.91 114.38 2kli h THR 38 Ca -0.01 -1.96 0.03 0.00 -0.55 0.00 0.00 66.41 63.92 2kli h THR 38 Cb 1.28 2.46 -0.05 0.00 -1.73 0.00 0.00 68.15 70.11 2kli h THR 38 CO 0.07 0.57 0.60 0.58 -0.25 0.00 0.00 175.52 177.09 2kli h VAL 39 N -0.06 1.18 0.02 6.82 2.07 -0.10 -0.99 116.25 125.19 2kli h VAL 39 Ca -0.06 -0.40 -0.26 0.00 0.82 0.00 0.00 66.70 66.81 2kli h VAL 39 Cb 1.22 -0.09 0.01 0.00 -1.52 0.00 0.00 31.29 30.91 2kli h VAL 39 CO 0.11 0.21 -1.04 -0.33 0.02 0.00 0.00 177.57 176.54 2kli h GLU 40 N 1.17 0.57 -0.06 1.57 5.08 -1.57 -3.01 114.58 118.33 2kli h GLU 40 Ca 0.35 -0.64 -0.00 0.00 -1.00 0.00 0.00 59.36 58.07 2kli h GLU 40 Cb -0.03 0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 2kli h GLU 40 CO -0.10 1.25 0.03 1.49 -1.00 0.00 0.00 179.01 180.68 2kli h GLU 41 N 0.31 0.08 -0.17 2.33 4.81 -0.76 -2.51 114.58 118.67 2kli h GLU 41 Ca -0.12 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.09 2kli h GLU 41 Cb 1.69 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 31.05 2kli h GLU 41 CO 0.19 0.18 0.07 0.28 -0.73 0.00 0.00 179.01 179.01 2kli h VAL 42 N -0.04 1.15 -0.81 0.32 2.07 -1.31 -2.82 116.25 114.81 2kli h VAL 42 Ca 0.02 -0.43 0.17 0.00 0.82 0.00 0.00 66.70 67.28 2kli h VAL 42 Cb 0.13 1.13 -0.11 0.00 -1.52 0.00 0.00 31.29 30.92 2kli h VAL 42 CO -0.00 0.14 0.31 -0.09 0.02 0.00 0.00 177.57 177.95 2kli h ARG 43 N 0.12 0.39 -0.52 1.57 2.43 -1.49 0.62 114.38 117.50 2kli h ARG 43 Ca 0.06 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.24 2kli h ARG 43 Cb 0.15 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.59 2kli h ARG 43 CO -0.01 0.26 0.35 0.00 -1.51 0.00 0.00 179.97 179.06 2kli h ALA 44 N 1.62 1.76 0.05 2.80 0.00 -1.20 2.59 119.26 126.88 2kli h ALA 44 Ca 0.47 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.26 2kli h ALA 44 Cb 0.80 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2kli h ALA 44 CO -0.47 0.18 -0.48 0.35 0.00 0.00 0.00 179.25 178.83 2kli h PHE 45 N 0.58 0.19 0.00 0.00 3.57 -0.14 -3.27 116.94 117.87 2kli h PHE 45 Ca 0.21 -0.14 0.00 0.00 3.53 0.00 0.00 57.97 61.57 2kli h PHE 45 Cb 0.11 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.85 2kli h PHE 45 CO -0.00 1.18 0.00 -0.11 -2.23 0.00 0.00 178.31 177.15 2kli n LEU 46 N -4.40 0.00 -1.25 0.59 7.94 0.17 -4.87 117.00 115.19 2kli n LEU 46 Ca -0.15 0.35 -0.10 0.00 -1.11 0.00 0.00 56.01 55.01 2kli n LEU 46 Cb 0.63 -0.35 -0.04 0.00 0.53 0.00 0.00 43.42 44.18 2kli n LEU 46 CO 0.37 -0.04 -0.10 0.61 -1.11 0.00 0.00 177.39 177.13 2kli n GLY 47 N 1.08 0.97 3.76 -3.96 0.00 0.87 -4.90 105.19 103.02 2kli n GLY 47 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.84 3.80 0.48 2.61 2.01 -1.15 -4.94 115.64 116.61 2kli s THR 48 Ca 0.00 1.67 0.19 0.00 0.31 0.00 0.00 61.69 63.86 2kli s THR 48 Cb 0.00 -4.01 0.24 0.00 0.01 0.00 0.00 72.50 68.75 2kli s THR 48 CO 0.00 0.29 2.07 0.44 -0.69 0.00 0.00 174.62 176.74 2kli h ASP 49 N 3.54 0.00 -2.81 3.53 3.32 -1.91 -3.43 116.42 118.65 2kli h ASP 49 Ca -0.47 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.50 2kli h ASP 49 Cb 1.21 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.49 2kli h ASP 49 CO 0.66 0.11 -0.29 -0.60 -1.72 0.00 0.00 179.24 177.39 2kli s ARG 50 N -4.65 0.40 -0.10 3.56 3.52 -0.77 0.36 118.95 121.27 2kli s ARG 50 Ca -0.04 0.98 -0.07 0.00 -0.13 0.00 0.00 55.73 56.46 2kli s ARG 50 Cb 0.15 0.20 0.03 0.00 -1.56 0.00 0.00 34.95 33.78 2kli s ARG 50 CO 0.65 -0.20 0.24 0.54 -0.81 0.00 0.00 175.30 175.72 2kli s VAL 51 N 2.06 -0.02 0.12 7.11 0.11 -1.22 0.88 120.40 129.45 2kli s VAL 51 Ca -0.06 0.06 -0.08 0.00 -2.93 0.00 0.00 61.98 58.97 2kli s VAL 51 Cb -0.10 -0.36 -0.01 0.00 -1.53 0.00 0.00 36.38 34.38 2kli s VAL 51 CO -0.14 0.02 0.22 -1.59 -3.33 0.00 0.00 175.10 170.29 2kli s LYS 52 N 0.57 0.98 -0.11 1.54 -2.85 -1.05 -2.78 119.74 116.03 2kli s LYS 52 Ca -0.04 -1.07 -0.11 0.00 -1.00 0.00 0.00 55.97 53.75 2kli s LYS 52 Cb -0.05 0.35 -0.05 0.00 -2.06 0.00 0.00 37.83 36.02 2kli s LYS 52 CO -0.03 -0.33 0.23 0.08 0.10 0.00 0.00 175.35 175.40 2kli s VAL 53 N -3.92 5.35 -0.15 1.79 1.01 -1.23 -2.90 120.40 120.36 2kli s VAL 53 Ca 0.11 0.42 0.01 0.00 0.00 0.00 0.00 61.98 62.52 2kli s VAL 53 Cb 0.04 -3.53 0.02 0.00 0.00 0.00 0.00 36.38 32.91 2kli s VAL 53 CO -0.06 0.54 -0.17 -0.47 0.00 0.00 0.00 175.10 174.94 2kli s TYR 54 N -0.52 2.35 0.40 5.22 6.14 0.66 -3.84 117.35 127.76 2kli s TYR 54 Ca 0.16 -1.29 0.08 0.00 0.64 0.00 0.00 57.07 56.66 2kli s TYR 54 Cb -0.13 -1.68 -0.00 0.00 0.42 0.00 0.00 41.96 40.57 2kli s TYR 54 CO 0.05 -0.66 0.51 0.50 0.64 0.00 0.00 175.55 176.59 2kli s ARG 55 N 1.26 2.82 -0.02 4.97 3.52 -0.91 0.16 118.95 130.74 2kli s ARG 55 Ca 0.01 -1.25 0.03 0.00 -0.13 0.00 0.00 55.73 54.39 2kli s ARG 55 Cb -0.14 -2.69 -0.00 0.00 -1.56 0.00 0.00 34.95 30.56 2kli s ARG 55 CO -0.08 -0.18 -0.11 0.12 -0.81 0.00 0.00 175.30 174.24 2kli s PHE 56 N -2.34 1.06 0.04 5.12 5.36 -1.23 -3.14 117.98 122.86 2kli s PHE 56 Ca 0.51 -0.26 -0.00 0.00 -0.96 0.00 0.00 56.93 56.23 2kli s PHE 56 Cb -0.09 -0.73 -0.04 0.00 -0.34 0.00 0.00 43.02 41.82 2kli s PHE 56 CO 0.31 -0.09 0.17 -0.51 -1.46 0.00 0.00 175.22 173.64 2kli s ASP 57 N 0.07 6.13 0.57 6.13 1.01 0.58 -5.00 116.67 126.15 2kli s ASP 57 Ca -0.01 0.22 0.33 0.00 0.71 0.00 0.00 52.55 53.80 2kli s ASP 57 Cb -0.08 -1.84 1.69 0.00 1.01 0.00 0.00 42.92 43.70 2kli s ASP 57 CO 0.00 0.20 2.14 1.55 0.21 0.00 0.00 175.17 179.27 2kli h PRO 58 N 3.38 0.00 0.00 8.23 0.13 -2.01 -1.93 132.00 139.79 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 0.71 0.06 0.00 0.39 -0.23 0.00 0.00 178.00 178.93 2kli n GLU 59 N -3.38 0.68 0.00 0.86 -0.58 -1.26 -4.87 120.64 112.08 2kli n GLU 59 Ca -0.02 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 2kli n GLU 59 Cb 0.21 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.58 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 1.12 0.40 3.85 0.62 0.00 -0.73 -5.08 105.19 105.37 2kli n GLY 60 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.03 3.57 0.02 1.61 3.76 -1.25 -2.76 115.29 118.21 2kli s HIS 61 Ca 0.00 1.04 0.07 0.00 -0.15 0.00 0.00 55.06 56.02 2kli s HIS 61 Cb 0.00 -2.36 -0.02 0.00 1.11 0.00 0.00 32.58 31.31 2kli s HIS 61 CO 0.00 0.40 -0.22 0.20 -0.85 0.00 0.00 174.74 174.27 2kli s GLY 62 N -1.83 1.13 0.06 -2.22 0.00 0.15 -0.31 107.32 104.30 2kli s GLY 62 Ca 0.40 -1.03 0.06 0.00 0.00 0.00 0.00 44.72 44.14 2kli s GLY 62 CO 0.19 -0.92 -0.16 -0.51 0.00 0.00 0.00 173.10 171.70 2kli s THR 63 N -0.68 1.32 -0.26 0.90 -4.23 -1.19 0.76 115.64 112.25 2kli s THR 63 Ca 0.08 -1.21 -0.10 0.00 -1.18 0.00 0.00 61.69 59.28 2kli s THR 63 Cb -0.09 -1.20 -0.05 0.00 1.34 0.00 0.00 72.50 72.51 2kli s THR 63 CO 0.01 -0.03 0.16 -0.69 -0.54 0.00 0.00 174.62 173.52 2kli s VAL 64 N -1.01 5.14 -1.55 2.29 1.01 -1.26 -2.14 120.40 122.88 2kli s VAL 64 Ca 0.03 0.11 0.13 0.00 0.00 0.00 0.00 61.98 62.24 2kli s VAL 64 Cb -0.09 -3.43 0.15 0.00 0.00 0.00 0.00 36.38 33.02 2kli s VAL 64 CO 0.02 0.29 0.99 1.33 0.00 0.00 0.00 175.10 177.73 2kli n VAL 65 N 4.83 0.18 -3.63 2.92 0.24 -1.25 -3.59 118.33 118.04 2kli n VAL 65 Ca -0.15 -0.59 -0.16 0.00 -2.04 0.00 0.00 64.34 61.40 2kli n VAL 65 Cb 0.52 1.13 -0.07 0.00 -1.47 0.00 0.00 33.84 33.95 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 -1.08 -1.36 -0.29 2.33 0.00 -1.26 -4.76 121.76 115.33 2kli s ALA 66 Ca 0.18 0.96 -0.15 0.00 0.00 0.00 0.00 51.96 52.95 2kli s ALA 66 Cb 0.12 -0.05 0.14 0.00 0.00 0.00 0.00 23.12 23.32 2kli s ALA 66 CO 0.17 -0.32 0.89 -2.00 0.00 0.00 0.00 175.76 174.50 2kli s GLU 67 N -1.11 0.44 -0.11 0.00 2.12 -1.26 -3.49 118.70 115.30 2kli s GLU 67 Ca -0.11 0.85 -0.00 0.00 0.36 0.00 0.00 54.97 56.07 2kli s GLU 67 Cb -0.02 0.23 -0.02 0.00 0.26 0.00 0.00 34.13 34.57 2kli s GLU 67 CO 0.07 -0.11 -0.10 0.00 -0.54 0.00 0.00 175.26 174.58 2kli s ALA 68 N 1.75 2.78 -0.03 6.30 0.00 -1.12 -4.96 121.76 126.48 2kli s ALA 68 Ca -0.08 -0.89 0.06 0.00 0.00 0.00 0.00 51.96 51.05 2kli s ALA 68 Cb -0.05 -1.24 -0.02 0.00 0.00 0.00 0.00 23.12 21.80 2kli s ALA 68 CO -0.17 0.37 -0.21 1.03 0.00 0.00 0.00 175.76 176.78 2kli s ARG 69 N -0.09 2.30 -0.56 0.00 0.52 -1.26 -3.37 118.95 116.50 2kli s ARG 69 Ca -0.01 -0.83 -0.28 0.00 -0.52 0.00 0.00 55.73 54.09 2kli s ARG 69 Cb -0.14 -2.19 0.03 0.00 0.52 0.00 0.00 34.95 33.17 2kli s ARG 69 CO 0.03 0.58 1.17 0.20 0.02 0.00 0.00 175.30 177.30 2kli s GLY 70 N -0.64 1.18 -0.30 -3.53 0.00 1.12 -3.96 107.32 101.20 2kli s GLY 70 Ca 0.10 -0.76 0.00 0.00 0.00 0.00 0.00 44.72 44.06 2kli s GLY 70 CO -0.00 2.47 0.00 0.61 0.00 0.00 0.00 173.10 176.18 2kli n GLY 71 N 5.02 0.27 2.22 0.20 0.00 -1.26 0.19 105.19 111.83 2kli n GLY 71 Ca 0.09 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.97 -1.06 0.42 1.61 2.13 -1.25 -4.94 120.64 116.57 2kli n GLU 72 Ca -0.03 0.47 -0.19 0.00 0.66 0.00 0.00 57.16 58.07 2kli n GLU 72 Cb 0.11 -4.49 -0.10 0.00 0.27 0.00 0.00 31.44 27.23 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 -0.12 -1.13 -6.73 5.31 2.43 0.18 -3.42 114.38 110.91 2kli h ARG 73 Ca -0.24 0.08 -0.46 0.00 -0.81 0.00 0.00 59.98 58.55 2kli h ARG 73 Cb 1.17 0.26 0.03 0.00 -0.42 0.00 0.00 29.97 31.01 2kli h ARG 73 CO 0.28 -0.75 -0.07 -0.51 -1.51 0.00 0.00 179.97 177.40 2kli s LEU 74 N -10.06 3.60 0.91 3.80 1.43 -1.26 -5.09 118.68 112.01 2kli s LEU 74 Ca -0.19 0.30 -0.13 0.00 -1.03 0.00 0.00 54.13 53.07 2kli s LEU 74 Cb 0.03 -3.17 0.14 0.00 0.03 0.00 0.00 46.19 43.22 2kli s LEU 74 CO 0.61 -0.75 1.18 -2.84 0.23 0.00 0.00 176.35 174.77 2kli s PRO 75 N -4.59 1.14 -0.24 1.29 0.02 -1.26 -4.88 135.00 126.48 2kli s PRO 75 Ca 0.49 0.11 -0.20 0.00 0.02 0.00 0.00 61.00 61.42 2kli s PRO 75 Cb -0.10 -1.86 -0.02 0.00 0.02 0.00 0.00 34.50 32.54 2kli s PRO 75 CO 0.38 -2.16 0.59 -1.54 -0.33 0.00 0.00 177.00 173.94 2kli s SER 76 N -4.31 6.57 0.03 2.53 1.04 -1.26 -4.93 113.70 113.37 2kli s SER 76 Ca 0.65 0.69 0.24 0.00 0.48 0.00 0.00 55.95 58.01 2kli s SER 76 Cb -0.12 -2.32 0.23 0.00 0.10 0.00 0.00 66.02 63.91 2kli s SER 76 CO 0.52 -0.30 1.20 0.18 0.98 0.00 0.00 173.24 175.82 2kli n LEU 77 N 5.40 0.63 -4.60 2.42 4.77 -1.26 -4.97 117.00 119.39 2kli n LEU 77 Ca -0.02 -0.07 -0.46 0.00 -0.03 0.00 0.00 56.01 55.43 2kli n LEU 77 Cb 0.49 -0.16 -0.03 0.00 -2.33 0.00 0.00 43.42 41.40 2kli n LEU 77 CO 0.42 0.10 0.70 -0.11 -1.33 0.00 0.00 177.39 177.18 2kli n LEU 78 N -1.70 1.97 0.00 2.23 7.94 -1.26 -0.97 117.00 125.21 2kli n LEU 78 Ca 0.04 1.16 0.00 0.00 -1.11 0.00 0.00 56.01 56.10 2kli n LEU 78 Cb 0.37 -1.29 0.00 0.00 0.53 0.00 0.00 43.42 43.03 2kli n LEU 78 CO 0.38 -1.19 0.00 0.61 -1.11 0.00 0.00 177.39 176.08 2kli n GLY 79 N 1.63 1.33 3.55 -3.96 0.00 -1.24 -5.02 105.19 101.48 2kli n GLY 79 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 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 4.40 -0.13 0.99 0.20 -0.14 -4.97 118.68 119.03 2kli s LEU 80 Ca 0.00 -0.21 -0.29 0.00 0.69 0.00 0.00 54.13 54.31 2kli s LEU 80 Cb 0.00 -2.30 -0.02 0.00 -0.43 0.00 0.00 46.19 43.44 2kli s LEU 80 CO 0.00 -0.29 1.18 0.28 -0.29 0.00 0.00 176.35 177.23 2kli s THR 81 N 1.96 4.38 -0.15 3.68 -1.32 -1.26 -4.09 115.64 118.83 2kli s THR 81 Ca 0.11 1.68 -0.05 0.00 -1.21 0.00 0.00 61.69 62.22 2kli s THR 81 Cb -0.17 -4.08 -0.03 0.00 -1.51 0.00 0.00 72.50 66.71 2kli s THR 81 CO 0.11 -0.08 0.01 -0.36 -2.21 0.00 0.00 174.62 172.09 2kli s PHE 82 N 2.83 3.13 0.50 9.09 0.40 0.23 -4.86 117.98 129.30 2kli s PHE 82 Ca 0.53 -0.06 -0.18 0.00 -0.60 0.00 0.00 56.93 56.61 2kli s PHE 82 Cb -0.21 -1.96 -0.08 0.00 0.51 0.00 0.00 43.02 41.27 2kli s PHE 82 CO 0.16 0.14 1.00 -1.25 0.70 0.00 0.00 175.22 175.97 2kli s PRO 83 N 0.09 3.90 0.61 0.24 0.04 -1.26 -0.67 135.00 137.94 2kli s PRO 83 Ca 0.02 1.12 0.38 0.00 0.04 0.00 0.00 61.00 62.56 2kli s PRO 83 Cb -0.13 -2.12 1.97 0.00 0.04 0.00 0.00 34.50 34.26 2kli s PRO 83 CO 0.02 -0.32 2.22 0.00 0.04 0.00 0.00 177.00 178.96 2kli h ALA 84 N 1.24 1.08 -0.40 8.56 0.00 -1.85 -2.86 119.26 125.05 2kli h ALA 84 Ca -0.48 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 54.53 2kli h ALA 84 Cb 1.20 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 2kli h ALA 84 CO 0.60 0.02 0.95 0.78 0.00 0.00 0.00 179.25 181.61 2kli h GLY 85 N 0.65 0.00 0.39 0.00 0.00 -1.92 0.28 103.07 102.47 2kli h GLY 85 Ca -0.00 0.00 0.13 0.00 0.00 0.00 0.00 47.33 47.46 2kli h GLY 85 CO 0.00 0.00 0.68 -0.55 0.00 0.00 0.00 176.54 176.67 2kli h ASP 86 N 0.00 0.00 -4.14 0.19 3.32 -1.91 -3.38 116.42 110.51 2kli h ASP 86 Ca 0.19 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.87 2kli h ASP 86 Cb 2.09 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 41.37 2kli h ASP 86 CO -0.00 0.00 -0.77 0.27 -1.72 0.00 0.00 179.24 177.02 2kli s ILE 87 N -4.41 0.68 0.00 0.35 -4.36 0.97 -5.08 121.20 109.35 2kli s ILE 87 Ca -0.03 -0.52 0.00 0.00 -0.26 0.00 0.00 60.65 59.84 2kli s ILE 87 Cb 0.12 -0.60 0.00 0.00 1.25 0.00 0.00 42.46 43.23 2kli s ILE 87 CO 0.42 0.08 0.00 -0.81 0.24 0.00 0.00 174.94 174.87 2kli n PRO 88 N 2.57 0.00 0.11 0.37 -0.04 -1.26 -5.00 135.00 131.76 2kli n PRO 88 Ca -0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 2kli n PRO 88 Cb 0.57 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.03 2kli n PRO 88 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2kli n GLU 89 N 0.00 0.00 -0.33 0.54 2.13 -1.26 -4.86 120.64 116.86 2kli n GLU 89 Ca 0.00 0.00 0.13 0.00 0.66 0.00 0.00 57.16 57.95 2kli n GLU 89 Cb 0.00 0.00 0.31 0.00 0.27 0.00 0.00 31.44 32.02 2kli n GLU 89 CO 0.00 0.00 0.00 1.05 -0.41 0.00 0.00 177.13 177.77 2kli h GLU 90 N 0.00 0.59 -0.68 5.31 4.11 -2.01 0.13 114.58 122.04 2kli h GLU 90 Ca 0.00 -0.04 -0.04 0.00 0.07 0.00 0.00 59.36 59.36 2kli h GLU 90 Cb 0.00 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.09 2kli h GLU 90 CO 0.00 0.39 0.28 0.00 0.07 0.00 0.00 179.01 179.75 2kli h ALA 91 N 1.66 0.88 0.00 1.06 0.00 -2.00 -2.45 119.26 118.41 2kli h ALA 91 Ca 0.57 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.26 2kli h ALA 91 Cb 0.96 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2kli h ALA 91 CO -0.43 0.50 -0.18 -0.09 0.00 0.00 0.00 179.25 179.04 2kli h ARG 92 N 0.96 0.00 0.26 0.00 2.43 -1.33 -3.13 114.38 113.58 2kli h ARG 92 Ca 0.23 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.39 2kli h ARG 92 Cb 0.20 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 2kli h ARG 92 CO -0.02 0.18 -0.19 0.00 -1.51 0.00 0.00 179.97 178.43 2kli h ARG 93 N 0.00 -0.43 -0.92 0.20 3.08 -0.86 -0.80 114.38 114.64 2kli h ARG 93 Ca -0.00 0.03 0.15 0.00 0.07 0.00 0.00 59.98 60.23 2kli h ARG 93 Cb 0.37 0.10 -0.09 0.00 0.08 0.00 0.00 29.97 30.42 2kli h ARG 93 CO 0.02 -0.29 0.53 -0.07 -1.07 0.00 0.00 179.97 179.09 2kli h LEU 94 N -0.45 0.70 -1.09 3.04 4.07 -1.60 2.01 115.31 121.98 2kli h LEU 94 Ca -0.02 0.08 -0.05 0.00 0.08 0.00 0.00 57.88 57.97 2kli h LEU 94 Cb 0.39 -0.05 -0.02 0.00 1.08 0.00 0.00 40.66 42.06 2kli h LEU 94 CO 0.00 0.31 0.05 -0.26 -1.08 0.00 0.00 178.44 177.46 2kli h PHE 95 N 0.76 0.72 -0.00 1.13 -1.00 -1.52 2.51 116.94 119.54 2kli h PHE 95 Ca 0.50 -0.07 0.00 0.00 2.81 0.00 0.00 57.97 61.20 2kli h PHE 95 Cb 0.66 -0.21 0.00 0.00 3.61 0.00 0.00 35.95 40.01 2kli h PHE 95 CO -0.05 0.65 -0.23 0.54 -1.61 0.00 0.00 178.31 177.61 2kli n ARG 96 N -4.27 0.14 -0.09 1.51 1.74 0.11 -2.37 116.66 113.44 2kli n ARG 96 Ca 0.03 -0.05 -0.16 0.00 -0.77 0.00 0.00 57.85 56.90 2kli n ARG 96 Cb 0.25 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 30.11 2kli n ARG 96 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2kli n LEU 97 N -1.38 2.45 -0.17 0.55 7.94 0.64 -4.78 117.00 122.25 2kli n LEU 97 Ca 0.08 0.01 0.02 0.00 -1.11 0.00 0.00 56.01 55.01 2kli n LEU 97 Cb 0.33 -0.62 0.02 0.00 0.53 0.00 0.00 43.42 43.67 2kli n LEU 97 CO 0.30 0.68 0.32 0.00 -1.11 0.00 0.00 177.39 177.57 2kli n ALA 98 N -3.32 2.49 -3.20 1.96 0.00 0.83 -5.02 120.51 114.25 2kli n ALA 98 Ca -0.35 -0.53 -0.12 0.00 0.00 0.00 0.00 53.44 52.44 2kli n ALA 98 Cb 0.82 -0.14 0.00 0.00 0.00 0.00 0.00 19.45 20.13 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 0.23 -0.66 -0.02 0.00 6.02 -1.00 -4.80 117.38 117.16 2kli n GLN 99 Ca 0.02 0.21 -0.03 0.00 -0.01 0.00 0.00 57.00 57.19 2kli n GLN 99 Cb 0.11 -0.86 -0.01 0.00 1.02 0.00 0.00 30.24 30.50 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 -1.63 0.17 -3.25 5.09 0.31 -1.26 -5.09 118.33 112.67 2kli n VAL 100 Ca -0.12 -0.05 -0.19 0.00 -0.01 0.00 0.00 64.34 63.97 2kli n VAL 100 Cb 0.29 -1.39 0.02 0.00 -0.91 0.00 0.00 33.84 31.84 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 -3.05 -1.91 -3.80 5.55 1.74 -1.26 -4.94 116.66 108.99 2kli n ARG 101 Ca -0.06 1.57 -0.13 0.00 -0.77 0.00 0.00 57.85 58.46 2kli n ARG 101 Cb 0.55 -4.00 -0.12 0.00 -1.02 0.00 0.00 32.46 27.87 2kli n ARG 101 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2kli s VAL 102 N -2.39 -0.00 -0.20 1.55 -7.23 -1.26 -3.63 120.40 107.23 2kli s VAL 102 Ca 0.21 0.01 -0.06 0.00 -1.81 0.00 0.00 61.98 60.33 2kli s VAL 102 Cb -0.04 -0.27 -0.03 0.00 0.56 0.00 0.00 36.38 36.61 2kli s VAL 102 CO 0.82 0.01 0.02 -0.63 -0.31 0.00 0.00 175.10 175.01 2kli s ILE 103 N 0.19 4.17 0.68 -0.62 1.09 -0.65 -3.05 121.20 123.01 2kli s ILE 103 Ca -0.01 -0.24 -0.08 0.00 -1.10 0.00 0.00 60.65 59.22 2kli s ILE 103 Cb -0.02 -2.89 0.03 0.00 -1.06 0.00 0.00 42.46 38.52 2kli s ILE 103 CO -0.00 0.42 1.02 -0.69 -0.10 0.00 0.00 174.94 175.59 2kli s VAL 104 N 0.95 3.06 -0.25 2.92 1.01 -1.26 -3.66 120.40 123.16 2kli s VAL 104 Ca 0.02 0.07 -0.39 0.00 0.00 0.00 0.00 61.98 61.68 2kli s VAL 104 Cb -0.14 -3.29 -0.15 0.00 0.00 0.00 0.00 36.38 32.79 2kli s VAL 104 CO 0.02 -0.34 1.75 0.47 0.00 0.00 0.00 175.10 177.01 2kli n ASP 105 N -2.88 2.50 0.07 3.32 8.00 -1.26 -4.79 116.55 121.52 2kli n ASP 105 Ca 0.06 1.06 0.04 0.00 0.71 0.00 0.00 54.79 56.67 2kli n ASP 105 Cb 0.59 -1.17 0.24 0.00 -0.02 0.00 0.00 41.12 40.75 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 4.62 1.39 0.04 2.53 0.24 -0.98 -0.87 118.33 125.30 2kli n VAL 106 Ca 0.26 0.61 -0.19 0.00 -2.04 0.00 0.00 64.34 62.98 2kli n VAL 106 Cb 0.15 -1.61 -0.14 0.00 -1.47 0.00 0.00 33.84 30.77 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 0.26 0.00 7.34 4.11 -1.86 -3.29 114.58 121.14 2kli h GLU 107 Ca 0.00 -0.45 0.00 0.00 0.07 0.00 0.00 59.36 58.98 2kli h GLU 107 Cb 0.14 0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2kli h GLU 107 CO 0.00 1.12 0.00 0.00 0.07 0.00 0.00 179.01 180.20 2kli h ALA 108 N 0.34 1.00 -5.98 1.06 0.00 -1.37 -3.46 119.26 110.85 2kli h ALA 108 Ca -0.33 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.22 2kli h ALA 108 Cb 2.04 0.00 0.12 0.00 0.00 0.00 0.00 17.79 19.95 2kli h ALA 108 CO 0.14 0.00 -0.90 1.04 0.00 0.00 0.00 179.25 179.53 2kli n GLN 109 N -2.48 -1.53 -3.41 0.00 6.02 -1.21 -4.98 117.38 109.79 2kli n GLN 109 Ca -0.01 0.61 -0.38 0.00 -0.01 0.00 0.00 57.00 57.21 2kli n GLN 109 Cb 0.07 -4.65 -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 -1.12 -1.01 0.00 0.00 177.06 174.93 2kli s SER 110 N -3.42 6.71 0.00 1.08 0.01 -1.26 -5.07 113.70 111.75 2kli s SER 110 Ca 0.46 0.84 0.05 0.00 1.31 0.00 0.00 55.95 58.61 2kli s SER 110 Cb -0.13 -2.26 -0.01 0.00 0.21 0.00 0.00 66.02 63.82 2kli s SER 110 CO 0.82 0.14 -0.15 -0.13 0.41 0.00 0.00 173.24 174.33 2kli s ARG 111 N -0.08 1.18 0.08 12.44 0.52 -1.26 -3.75 118.95 128.08 2kli s ARG 111 Ca 0.24 -0.63 0.01 0.00 -0.52 0.00 0.00 55.73 54.84 2kli s ARG 111 Cb -0.16 -1.17 -0.04 0.00 0.52 0.00 0.00 34.95 34.11 2kli s ARG 111 CO 0.11 0.31 0.18 -1.12 0.02 0.00 0.00 175.30 174.80 2kli s SER 112 N -0.60 6.08 0.12 0.23 0.01 -1.25 -4.79 113.70 113.51 2kli s SER 112 Ca 0.05 0.16 -0.18 0.00 1.31 0.00 0.00 55.95 57.29 2kli s SER 112 Cb -0.07 -1.80 0.04 0.00 0.21 0.00 0.00 66.02 64.41 2kli s SER 112 CO 0.00 0.15 0.45 0.27 0.41 0.00 0.00 173.24 174.52 2kli s ILE 113 N -1.51 0.05 0.50 1.44 -4.36 -1.26 -4.01 121.20 112.06 2kli s ILE 113 Ca 0.33 -0.43 -0.04 0.00 -0.26 0.00 0.00 60.65 60.25 2kli s ILE 113 Cb -0.12 -1.11 -0.02 0.00 1.25 0.00 0.00 42.46 42.46 2kli s ILE 113 CO 0.26 -0.24 0.79 -0.55 0.24 0.00 0.00 174.94 175.45 2kli s SER 114 N -2.70 6.00 0.04 4.36 0.15 -1.26 -5.11 113.70 115.18 2kli s SER 114 Ca 0.02 0.75 -0.14 0.00 0.70 0.00 0.00 55.95 57.28 2kli s SER 114 Cb 0.01 -1.98 0.02 0.00 -1.71 0.00 0.00 66.02 62.36 2kli s SER 114 CO -0.11 -0.73 0.31 0.00 1.20 0.00 0.00 173.24 173.92 2kli s GLN 115 N -4.77 0.81 0.73 5.44 -2.07 -1.26 -5.17 119.66 113.37 2kli s GLN 115 Ca 0.49 -0.47 -0.12 0.00 -1.82 0.00 0.00 55.36 53.44 2kli s GLN 115 Cb -0.10 0.35 0.03 0.00 -1.09 0.00 0.00 33.01 32.20 2kli s GLN 115 CO 0.44 -0.26 1.11 -1.25 -1.32 0.00 0.00 175.29 174.00 2kli s PRO 116 N -2.46 2.62 1.26 9.60 0.04 -1.26 -4.74 135.00 140.06 2kli s PRO 116 Ca -0.06 0.45 0.00 0.00 0.04 0.00 0.00 61.00 61.44 2kli s PRO 116 Cb -0.01 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.53 2kli s PRO 116 CO -0.03 -1.20 0.00 -1.91 0.04 0.00 0.00 177.00 173.90 2kli n GLU 117 N -3.12 0.00 0.00 4.56 2.13 -1.26 -4.64 120.64 118.31 2kli n GLU 117 Ca 0.07 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.89 2kli n GLU 117 Cb 0.57 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.28 2kli n GLU 117 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2kli n SER 118 N 4.62 0.00 -0.35 4.31 2.88 -1.26 -4.82 113.62 118.99 2kli n SER 118 Ca 0.00 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.56 2kli n SER 118 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.45 2kli n SER 118 CO 0.00 0.00 0.00 1.87 -1.23 0.00 0.00 175.04 175.68 2kli n TRP 119 N 0.00 -1.79 -0.39 0.66 -0.00 -1.26 -4.86 117.44 109.80 2kli n TRP 119 Ca 0.00 0.22 0.00 0.00 -0.00 0.00 0.00 57.50 57.72 2kli n TRP 119 Cb 0.00 -0.36 0.00 0.00 -0.00 0.00 0.00 31.31 30.95 2kli n TRP 119 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2kli n GLY 120 N -0.67 0.71 0.18 5.87 0.00 -1.26 -4.93 105.19 105.10 2kli n GLY 120 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 2kli n GLY 120 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2kli h LEU 121 N 0.00 0.32 -2.39 0.99 5.85 -1.99 -2.76 115.31 115.32 2kli h LEU 121 Ca 0.00 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.56 2kli h LEU 121 Cb 0.00 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 40.94 2kli h LEU 121 CO 0.00 0.79 0.20 0.77 -0.34 0.00 0.00 178.44 179.86 2kli h SER 122 N 0.23 0.00 -0.25 1.25 4.64 -2.02 -1.26 113.55 116.14 2kli h SER 122 Ca 0.01 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.40 2kli h SER 122 Cb 1.01 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.09 2kli h SER 122 CO 0.08 0.00 0.47 0.00 -0.87 0.00 0.00 176.83 176.51 2kli h ALA 123 N 1.60 1.83 -5.29 5.18 0.00 -1.91 -3.46 119.26 117.21 2kli h ALA 123 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2kli h ALA 123 Cb 0.41 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2kli h ALA 123 CO -0.00 -0.60 -0.76 -2.13 0.00 0.00 0.00 179.25 175.76 2kli n ARG 124 N -3.28 -2.83 -3.80 0.00 0.63 -0.48 -5.00 116.66 101.91 2kli n ARG 124 Ca 0.04 2.38 -0.37 0.00 -0.92 0.00 0.00 57.85 58.98 2kli n ARG 124 Cb 0.59 -5.32 -0.06 0.00 0.45 0.00 0.00 32.46 28.12 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 -2.10 5.40 0.23 5.15 -7.23 -1.26 -5.08 120.40 115.51 2kli s VAL 125 Ca 0.14 0.30 -0.30 0.00 -1.81 0.00 0.00 61.98 60.31 2kli s VAL 125 Cb -0.04 -3.48 -0.09 0.00 0.56 0.00 0.00 36.38 33.34 2kli s VAL 125 CO 0.76 0.57 1.11 -2.16 -0.31 0.00 0.00 175.10 175.08 2kli s PRO 126 N -1.16 4.60 0.54 4.82 0.04 -1.26 -4.86 135.00 137.72 2kli s PRO 126 Ca 0.18 1.78 0.00 0.00 0.04 0.00 0.00 61.00 63.01 2kli s PRO 126 Cb -0.13 -3.23 0.00 0.00 0.04 0.00 0.00 34.50 31.18 2kli s PRO 126 CO 0.08 0.11 0.00 1.28 0.04 0.00 0.00 177.00 178.51 2kli n LEU 127 N 1.84 0.00 0.00 -3.56 4.77 -1.26 -4.80 117.00 113.99 2kli n LEU 127 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2kli n LEU 127 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 2kli n LEU 127 CO 0.54 -0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 2kli n GLY 128 N 0.00 3.01 3.80 -0.72 0.00 -1.26 -5.02 105.19 104.99 2kli n GLY 128 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.26 3.44 0.97 1.61 0.41 -1.26 -5.03 118.70 118.58 2kli s GLU 129 Ca 0.00 1.30 -0.12 0.00 -0.41 0.00 0.00 54.97 55.74 2kli s GLU 129 Cb 0.00 -2.04 0.17 0.00 -1.78 0.00 0.00 34.13 30.48 2kli s GLU 129 CO 0.00 -0.73 1.08 -1.25 -0.49 0.00 0.00 175.26 173.88 2kli s PRO 130 N -3.75 0.61 0.00 0.39 0.04 -1.26 -4.91 135.00 126.13 2kli s PRO 130 Ca 0.66 0.84 0.30 0.00 0.04 0.00 0.00 61.00 62.84 2kli s PRO 130 Cb -0.17 -1.73 1.82 0.00 0.04 0.00 0.00 34.50 34.46 2kli s PRO 130 CO 0.31 -2.69 2.15 1.28 0.04 0.00 0.00 177.00 178.10 2kli n LEU 131 N -4.19 0.00 -4.23 -3.56 4.77 -1.26 -4.83 117.00 103.69 2kli n LEU 131 Ca 0.06 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.91 2kli n LEU 131 Cb 0.55 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.54 2kli n LEU 131 CO 0.56 0.00 -0.26 0.00 -1.33 0.00 0.00 177.39 176.35 2kli s GLN 132 N -2.00 1.20 -0.48 3.23 -2.07 -1.26 -4.94 119.66 113.35 2kli s GLN 132 Ca 0.46 -1.63 0.03 0.00 -1.82 0.00 0.00 55.36 52.40 2kli s GLN 132 Cb 0.21 0.07 0.16 0.00 -1.09 0.00 0.00 33.01 32.36 2kli s GLN 132 CO 0.35 -0.32 0.33 1.03 -1.32 0.00 0.00 175.29 175.37 2kli s ARG 133 N -4.08 1.30 0.41 9.60 1.81 -1.17 -5.01 118.95 121.80 2kli s ARG 133 Ca 0.35 -2.26 -0.23 0.00 -1.72 0.00 0.00 55.73 51.87 2kli s ARG 133 Cb 0.07 -2.07 -0.13 0.00 -0.45 0.00 0.00 34.95 32.38 2kli s ARG 133 CO 0.10 -1.29 0.55 -2.30 -0.68 0.00 0.00 175.30 171.68 2kli n PRO 134 N 2.96 0.56 -4.78 3.54 -0.02 -1.26 -4.69 135.00 131.31 2kli n PRO 134 Ca 0.20 0.21 -0.33 0.00 -2.02 0.00 0.00 63.50 61.56 2kli n PRO 134 Cb 0.41 -1.48 -0.16 0.00 -0.02 0.00 0.00 33.50 32.24 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 -1.44 2.37 0.22 -1.45 -7.23 -1.25 -3.82 120.40 107.80 2kli s VAL 135 Ca 0.63 -0.88 -0.29 0.00 -1.81 0.00 0.00 61.98 59.63 2kli s VAL 135 Cb -0.62 -1.96 -0.16 0.00 0.56 0.00 0.00 36.38 34.19 2kli s VAL 135 CO 0.58 0.54 0.70 0.47 -0.31 0.00 0.00 175.10 177.08 2kli n ASP 136 N 3.86 -0.39 -0.35 4.85 9.92 -1.26 -4.19 116.55 129.00 2kli n ASP 136 Ca -0.19 1.15 0.14 0.00 -0.53 0.00 0.00 54.79 55.36 2kli n ASP 136 Cb 0.52 -1.05 0.28 0.00 -0.64 0.00 0.00 41.12 40.23 2kli n ASP 136 CO 0.00 0.00 0.00 -2.65 0.13 0.00 0.00 177.20 174.68 2kli n PRO 137 N 0.97 -0.08 -0.32 -0.24 -0.02 -1.26 0.12 135.00 134.16 2kli n PRO 137 Ca 0.16 1.50 0.22 0.00 -2.02 0.00 0.00 63.50 63.35 2kli n PRO 137 Cb 0.26 -2.37 0.43 0.00 -0.02 0.00 0.00 33.50 31.81 2kli n PRO 137 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2kli h HIS 139 N 0.22 0.85 -0.45 0.00 -0.00 0.58 -3.09 115.15 113.26 2kli h HIS 139 Ca 0.70 -0.62 0.09 0.00 -0.00 0.00 0.00 60.37 60.54 2kli h HIS 139 Cb 1.59 -0.04 -0.09 0.00 -0.00 0.00 0.00 27.41 28.88 2kli h HIS 139 CO -0.11 1.48 -0.11 0.28 -0.00 0.00 0.00 177.93 179.47 2kli h VAL 140 N 0.13 0.54 -0.74 5.26 2.07 0.13 -0.05 116.25 123.60 2kli h VAL 140 Ca -0.22 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.24 2kli h VAL 140 Cb 2.11 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 32.40 2kli h VAL 140 CO 0.26 0.00 0.22 -0.74 0.02 0.00 0.00 177.57 177.33 2kli h HIS 141 N -0.00 1.20 -0.85 1.57 6.17 -1.21 -2.31 115.15 119.72 2kli h HIS 141 Ca 0.22 -0.12 0.21 0.00 0.71 0.00 0.00 60.37 61.38 2kli h HIS 141 Cb 0.33 -0.34 -0.15 0.00 2.52 0.00 0.00 27.41 29.77 2kli h HIS 141 CO -0.39 0.95 -0.01 -0.92 0.71 0.00 0.00 177.93 178.27 2kli h TYR 142 N 1.10 -0.09 -0.12 5.26 3.20 -0.92 2.24 116.97 127.65 2kli h TYR 142 Ca 0.24 0.06 -0.09 0.00 3.14 0.00 0.00 58.73 62.08 2kli h TYR 142 Cb 0.32 0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.77 2kli h TYR 142 CO 0.03 -0.32 -0.28 -0.07 -1.64 0.00 0.00 178.16 175.88 2kli h LEU 143 N 0.07 0.45 -0.75 2.82 3.38 -1.21 -3.12 115.31 116.94 2kli h LEU 143 Ca 0.48 -0.57 0.01 0.00 0.09 0.00 0.00 57.88 57.88 2kli h LEU 143 Cb 0.89 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.47 2kli h LEU 143 CO -0.78 0.94 0.49 0.50 0.09 0.00 0.00 178.44 179.69 2kli h LYS 144 N -0.02 0.99 -0.72 1.13 3.11 -0.07 0.21 116.57 121.21 2kli h LYS 144 Ca -0.00 -0.07 0.16 0.00 -2.81 0.00 0.00 60.65 57.93 2kli h LYS 144 Cb 0.88 -0.22 -0.04 0.00 -1.00 0.00 0.00 32.23 31.84 2kli h LYS 144 CO 0.06 0.67 0.49 0.77 -2.81 0.00 0.00 179.45 178.63 2kli h SER 145 N 1.02 0.31 0.31 4.20 0.02 0.35 2.33 113.55 122.08 2kli h SER 145 Ca 0.27 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 2kli h SER 145 Cb -0.10 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.39 2kli h SER 145 CO -0.06 0.16 -0.17 0.23 -1.14 0.00 0.00 176.83 175.85 2kli n MET 146 N -4.45 0.75 -1.73 3.45 2.81 -0.21 -4.92 117.12 112.82 2kli n MET 146 Ca 0.14 -0.35 -0.05 0.00 -1.81 0.00 0.00 57.70 55.63 2kli n MET 146 Cb 0.57 -1.49 -0.01 0.00 -0.71 0.00 0.00 33.22 31.57 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 1.31 0.39 3.44 3.03 0.00 0.78 -5.03 105.19 109.12 2kli n GLY 147 Ca 0.13 -0.74 -0.36 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.22 4.22 0.06 1.61 1.01 0.56 -4.59 120.40 121.05 2kli s VAL 148 Ca 0.00 -0.21 0.09 0.00 0.00 0.00 0.00 61.98 61.86 2kli s VAL 148 Cb 0.00 -2.96 -0.18 0.00 0.00 0.00 0.00 36.38 33.24 2kli s VAL 148 CO 0.00 0.36 1.21 0.00 0.00 0.00 0.00 175.10 176.67 2kli h ALA 149 N 8.09 0.45 -3.02 5.51 0.00 -1.82 -3.28 119.26 125.20 2kli h ALA 149 Ca -0.38 -0.93 -0.46 0.00 0.00 0.00 0.00 54.91 53.14 2kli h ALA 149 Cb 1.17 -0.06 -0.19 0.00 0.00 0.00 0.00 17.79 18.72 2kli h ALA 149 CO 0.59 1.22 -0.77 -1.12 0.00 0.00 0.00 179.25 179.16 2kli s SER 150 N -6.58 2.21 -0.07 0.00 0.01 -1.20 -2.33 113.70 105.75 2kli s SER 150 Ca 0.01 -0.80 -0.03 0.00 1.31 0.00 0.00 55.95 56.44 2kli s SER 150 Cb 0.09 -0.10 0.04 0.00 0.21 0.00 0.00 66.02 66.27 2kli s SER 150 CO 0.81 -0.09 0.16 -0.55 0.41 0.00 0.00 173.24 173.98 2kli s SER 151 N -2.40 -0.09 0.01 2.44 0.15 -1.24 -3.51 113.70 109.05 2kli s SER 151 Ca 0.10 0.33 0.08 0.00 0.70 0.00 0.00 55.95 57.15 2kli s SER 151 Cb -0.06 0.22 -0.02 0.00 -1.71 0.00 0.00 66.02 64.45 2kli s SER 151 CO 0.04 -0.16 -0.24 -0.22 1.20 0.00 0.00 173.24 173.87 2kli s LEU 152 N 1.24 2.09 0.13 3.45 2.96 -0.65 -1.63 118.68 126.26 2kli s LEU 152 Ca -0.09 -0.48 0.06 0.00 -0.22 0.00 0.00 54.13 53.40 2kli s LEU 152 Cb -0.11 -1.19 -0.04 0.00 0.50 0.00 0.00 46.19 45.35 2kli s LEU 152 CO -0.06 0.26 -0.13 0.68 -1.32 0.00 0.00 176.35 175.77 2kli s VAL 153 N -0.65 1.31 -0.31 1.68 -7.23 -1.24 0.76 120.40 114.73 2kli s VAL 153 Ca 0.09 -1.77 0.02 0.00 -1.81 0.00 0.00 61.98 58.52 2kli s VAL 153 Cb -0.09 -1.57 0.16 0.00 0.56 0.00 0.00 36.38 35.43 2kli s VAL 153 CO 0.00 -0.46 0.39 -0.69 -0.31 0.00 0.00 175.10 174.03 2kli s VAL 154 N -2.30 -0.55 0.29 1.32 1.01 -1.06 -4.88 120.40 114.24 2kli s VAL 154 Ca 0.10 -0.45 -0.29 0.00 0.00 0.00 0.00 61.98 61.34 2kli s VAL 154 Cb -0.04 -0.89 -0.10 0.00 0.00 0.00 0.00 36.38 35.36 2kli s VAL 154 CO 0.03 -0.37 1.20 -2.16 0.00 0.00 0.00 175.10 173.81 2kli s PRO 155 N 2.27 4.50 -0.49 2.72 0.04 -1.26 -2.66 135.00 140.12 2kli s PRO 155 Ca 0.11 2.00 -0.16 0.00 0.04 0.00 0.00 61.00 62.99 2kli s PRO 155 Cb -0.13 -3.14 0.08 0.00 0.04 0.00 0.00 34.50 31.35 2kli s PRO 155 CO -0.25 0.01 0.44 -0.51 0.04 0.00 0.00 177.00 176.73 2kli s LEU 156 N -1.48 5.61 -0.01 -3.56 1.43 -1.20 -4.92 118.68 114.55 2kli s LEU 156 Ca 0.47 -1.34 0.08 0.00 -1.03 0.00 0.00 54.13 52.31 2kli s LEU 156 Cb -0.36 -2.22 -0.02 0.00 0.03 0.00 0.00 46.19 43.62 2kli s LEU 156 CO 0.46 -0.71 -0.24 -0.04 0.23 0.00 0.00 176.35 176.05 2kli s MET 157 N 1.77 2.10 -0.21 1.70 -1.94 -1.26 -2.93 119.30 118.53 2kli s MET 157 Ca 0.05 -0.94 0.01 0.00 -1.71 0.00 0.00 55.69 53.10 2kli s MET 157 Cb -0.24 -2.08 0.05 0.00 2.01 0.00 0.00 34.83 34.57 2kli s MET 157 CO 0.07 0.56 -0.08 -1.58 -0.01 0.00 0.00 175.02 173.98 2kli s HIS 158 N -0.68 2.34 0.00 -0.03 5.04 -1.04 -4.78 115.29 116.14 2kli s HIS 158 Ca 0.11 -1.60 0.00 0.00 -1.54 0.00 0.00 55.06 52.02 2kli s HIS 158 Cb -0.10 -1.58 0.00 0.00 0.04 0.00 0.00 32.58 30.94 2kli s HIS 158 CO 0.00 -0.74 0.00 1.58 -2.34 0.00 0.00 174.74 173.24 2kli n HIS 159 N 4.70 0.00 -0.07 3.88 -0.00 -1.26 -3.11 115.22 119.36 2kli n HIS 159 Ca -0.13 0.00 0.09 0.00 -0.00 0.00 0.00 57.72 57.67 2kli n HIS 159 Cb 0.46 0.01 0.28 0.00 -0.00 0.00 0.00 29.99 30.73 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 12.49 2.82 -4.49 1.57 6.02 -1.26 -4.96 117.38 129.58 2kli n GLN 160 Ca 0.00 -2.27 -0.24 0.00 -0.01 0.00 0.00 57.00 54.48 2kli n GLN 160 Cb 0.00 -1.63 -0.10 0.00 1.02 0.00 0.00 30.24 29.53 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 -1.49 1.71 -0.26 -1.09 2.02 -1.18 -5.12 118.70 113.29 2kli s GLU 161 Ca 0.41 -1.81 -0.05 0.00 0.02 0.00 0.00 54.97 53.54 2kli s GLU 161 Cb 0.24 -1.73 0.00 0.00 0.10 0.00 0.00 34.13 32.74 2kli s GLU 161 CO 0.24 0.27 0.03 -1.17 0.02 0.00 0.00 175.26 174.65 2kli s LEU 162 N -3.53 3.48 -0.17 1.80 2.96 -1.26 -2.50 118.68 119.45 2kli s LEU 162 Ca 0.31 -0.58 0.18 0.00 -0.22 0.00 0.00 54.13 53.81 2kli s LEU 162 Cb -0.03 -1.82 -0.25 0.00 0.50 0.00 0.00 46.19 44.59 2kli s LEU 162 CO 0.15 -0.12 0.16 0.79 -1.32 0.00 0.00 176.35 176.01 2kli n TRP 163 N 4.83 0.10 -4.00 5.38 7.02 -1.15 -5.00 117.44 124.63 2kli n TRP 163 Ca -0.16 0.03 -0.13 0.00 -1.02 0.00 0.00 57.50 56.22 2kli n TRP 163 Cb 0.49 -0.98 -0.02 0.00 -2.42 0.00 0.00 31.31 28.38 2kli n TRP 163 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 2kli s GLY 164 N -5.39 1.20 -0.02 6.99 0.00 -1.21 -3.54 107.32 105.36 2kli s GLY 164 Ca -0.09 -1.32 0.00 0.00 0.00 0.00 0.00 44.72 43.31 2kli s GLY 164 CO 0.83 -0.79 0.03 -2.27 0.00 0.00 0.00 173.10 170.90 2kli s LEU 165 N -3.20 1.14 -0.02 0.66 2.96 0.41 -3.24 118.68 117.39 2kli s LEU 165 Ca 0.26 0.04 -0.04 0.00 -0.22 0.00 0.00 54.13 54.17 2kli s LEU 165 Cb -0.02 -0.07 -0.04 0.00 0.50 0.00 0.00 46.19 46.56 2kli s LEU 165 CO 0.19 -0.12 0.19 -0.22 -1.32 0.00 0.00 176.35 175.07 2kli s LEU 166 N 1.00 4.37 -0.18 -0.68 2.96 -1.09 -0.25 118.68 124.82 2kli s LEU 166 Ca -0.08 0.39 -0.08 0.00 -0.22 0.00 0.00 54.13 54.14 2kli s LEU 166 Cb -0.12 -2.57 0.07 0.00 0.50 0.00 0.00 46.19 44.07 2kli s LEU 166 CO -0.03 0.28 0.41 0.54 -1.32 0.00 0.00 176.35 176.23 2kli s VAL 167 N -1.29 -0.28 -0.01 1.68 0.11 -1.14 -2.55 120.40 116.91 2kli s VAL 167 Ca 0.26 0.13 0.02 0.00 -2.93 0.00 0.00 61.98 59.46 2kli s VAL 167 Cb -0.13 -0.63 -0.03 0.00 -1.53 0.00 0.00 36.38 34.06 2kli s VAL 167 CO 0.17 0.05 -0.06 -0.44 -3.33 0.00 0.00 175.10 171.49 2kli s SER 168 N 1.90 4.68 -0.01 3.54 0.01 0.23 -2.52 113.70 121.53 2kli s SER 168 Ca -0.06 -0.10 -0.03 0.00 1.31 0.00 0.00 55.95 57.07 2kli s SER 168 Cb -0.10 -1.12 0.00 0.00 0.21 0.00 0.00 66.02 65.01 2kli s SER 168 CO -0.13 0.30 0.06 -1.00 0.41 0.00 0.00 173.24 172.88 2kli s HIS 169 N -0.96 0.01 0.02 2.43 0.09 0.25 -1.64 115.29 115.49 2kli s HIS 169 Ca 0.16 -0.01 -0.19 0.00 -0.00 0.00 0.00 55.06 55.02 2kli s HIS 169 Cb -0.11 -0.03 0.04 0.00 -0.00 0.00 0.00 32.58 32.48 2kli s HIS 169 CO 0.06 -0.11 0.42 -1.58 -0.00 0.00 0.00 174.74 173.54 2kli s HIS 170 N -0.48 -0.30 -1.43 1.40 2.46 -1.23 -1.85 115.29 113.86 2kli s HIS 170 Ca -0.05 0.34 -0.12 0.00 0.47 0.00 0.00 55.06 55.70 2kli s HIS 170 Cb -0.04 0.22 0.06 0.00 -0.13 0.00 0.00 32.58 32.69 2kli s HIS 170 CO 0.00 -0.54 2.24 0.00 -2.47 0.00 0.00 174.74 173.97 2kli n ALA 171 N 0.70 5.80 -3.65 1.58 0.00 -1.26 -2.97 120.51 120.71 2kli n ALA 171 Ca -0.19 -3.95 0.01 0.00 0.00 0.00 0.00 53.44 49.31 2kli n ALA 171 Cb 0.59 -3.36 -0.06 0.00 0.00 0.00 0.00 19.45 16.61 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 2.25 0.11 0.31 0.00 2.56 -1.26 -4.87 118.70 117.81 2kli s GLU 172 Ca 0.48 0.18 0.07 0.00 0.00 0.00 0.00 54.97 55.70 2kli s GLU 172 Cb 0.14 0.03 0.89 0.00 2.00 0.00 0.00 34.13 37.18 2kli s GLU 172 CO -0.06 -0.02 1.50 -2.30 -0.56 0.00 0.00 175.26 173.81 2kli n PRO 173 N 2.98 -0.07 -0.41 4.30 -0.02 -1.26 -3.84 135.00 136.68 2kli n PRO 173 Ca -0.16 1.40 0.00 0.00 -2.02 0.00 0.00 63.50 62.71 2kli n PRO 173 Cb 0.56 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 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 -5.35 -0.11 -2.22 -0.52 0.63 -1.26 -4.63 116.66 103.20 2kli n ARG 174 Ca 0.26 0.11 -0.32 0.00 -0.92 0.00 0.00 57.85 56.98 2kli n ARG 174 Cb 0.87 -0.11 -0.02 0.00 0.45 0.00 0.00 32.46 33.66 2kli n ARG 174 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2kli s PRO 175 N 0.00 3.81 -0.06 -0.14 0.04 -1.26 -4.96 135.00 132.43 2kli s PRO 175 Ca 0.00 0.90 0.04 0.00 0.04 0.00 0.00 61.00 61.98 2kli s PRO 175 Cb 0.00 -2.11 -0.02 0.00 0.04 0.00 0.00 34.50 32.40 2kli s PRO 175 CO 0.00 -0.39 -0.16 0.71 0.04 0.00 0.00 177.00 177.20 2kli s TYR 176 N -2.79 2.67 0.10 0.56 1.51 -1.26 -5.12 117.35 113.02 2kli s TYR 176 Ca 0.58 -0.32 -0.14 0.00 -1.01 0.00 0.00 57.07 56.17 2kli s TYR 176 Cb -0.10 -1.66 -0.06 0.00 -0.11 0.00 0.00 41.96 40.02 2kli s TYR 176 CO 0.39 0.06 0.51 0.45 -1.11 0.00 0.00 175.55 175.84 2kli s SER 177 N -0.47 6.83 0.17 2.29 0.15 -1.26 -5.00 113.70 116.42 2kli s SER 177 Ca 0.06 1.04 -0.11 0.00 0.70 0.00 0.00 55.95 57.64 2kli s SER 177 Cb -0.12 -2.28 0.06 0.00 -1.71 0.00 0.00 66.02 61.98 2kli s SER 177 CO 0.02 0.18 1.67 1.56 1.20 0.00 0.00 173.24 177.86 2kli h GLN 178 N 3.91 0.95 0.47 5.44 1.08 -1.99 0.21 115.11 125.18 2kli h GLN 178 Ca -0.49 -0.24 -0.02 0.00 -1.45 0.00 0.00 58.65 56.45 2kli h GLN 178 Cb 1.20 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 28.52 2kli h GLN 178 CO 0.65 0.89 -0.23 0.93 -0.95 0.00 0.00 178.83 180.12 2kli h GLU 179 N 0.86 -0.61 -0.05 1.46 4.39 -2.01 -2.59 114.58 116.02 2kli h GLU 179 Ca 0.18 0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.87 2kli h GLU 179 Cb 0.37 0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 2kli h GLU 179 CO 0.01 -0.35 -0.23 1.49 -1.16 0.00 0.00 179.01 178.77 2kli h GLU 180 N -0.76 0.08 -0.04 2.33 4.81 -1.98 -2.43 114.58 116.58 2kli h GLU 180 Ca -0.06 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.13 2kli h GLU 180 Cb 0.55 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.91 2kli h GLU 180 CO 0.11 0.31 -0.06 1.25 -0.73 0.00 0.00 179.01 179.88 2kli h LEU 181 N 0.07 0.05 0.08 1.64 5.85 -0.75 -3.05 115.31 119.21 2kli h LEU 181 Ca 0.01 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2kli h LEU 181 Cb 0.45 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.47 2kli h LEU 181 CO 0.03 0.12 -0.04 -0.61 -0.34 0.00 0.00 178.44 177.61 2kli h GLN 182 N 0.06 -0.11 -0.89 1.25 4.15 -1.04 -0.93 115.11 117.60 2kli h GLN 182 Ca 0.01 0.01 0.24 0.00 0.77 0.00 0.00 58.65 59.68 2kli h GLN 182 Cb 0.15 0.02 -0.15 0.00 0.21 0.00 0.00 27.48 27.71 2kli h GLN 182 CO 0.01 0.44 0.13 0.28 -1.93 0.00 0.00 178.83 177.76 2kli h VAL 183 N -0.81 0.22 -0.16 2.39 2.07 -1.53 0.84 116.25 119.27 2kli h VAL 183 Ca -0.01 -0.04 -0.22 0.00 0.82 0.00 0.00 66.70 67.25 2kli h VAL 183 Cb 0.59 0.09 0.01 0.00 -1.52 0.00 0.00 31.29 30.46 2kli h VAL 183 CO 0.02 0.02 -0.75 1.62 0.02 0.00 0.00 177.57 178.50 2kli h VAL 184 N 0.12 1.29 -1.01 2.57 3.04 -1.60 -2.64 116.25 118.02 2kli h VAL 184 Ca 0.55 -1.96 0.25 0.00 -1.01 0.00 0.00 66.70 64.52 2kli h VAL 184 Cb 1.11 1.95 -0.09 0.00 -2.01 0.00 0.00 31.29 32.24 2kli h VAL 184 CO -0.74 0.62 0.65 -0.61 -1.01 0.00 0.00 177.57 176.48 2kli h GLN 185 N 0.53 0.43 -0.05 4.17 4.15 0.19 1.95 115.11 126.49 2kli h GLN 185 Ca -0.04 -0.03 -0.11 0.00 0.77 0.00 0.00 58.65 59.24 2kli h GLN 185 Cb 1.37 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.95 2kli h GLN 185 CO 0.15 0.28 -0.48 1.25 -1.93 0.00 0.00 178.83 178.10 2kli h LEU 186 N 0.44 0.12 -1.82 -2.39 5.85 0.01 -2.28 115.31 115.24 2kli h LEU 186 Ca 0.57 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 59.20 2kli h LEU 186 Cb 1.37 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.36 2kli h LEU 186 CO -0.29 0.59 -0.14 0.25 -0.34 0.00 0.00 178.44 178.52 2kli h LEU 187 N 0.09 0.00 -0.33 2.25 6.46 0.34 -1.50 115.31 122.62 2kli h LEU 187 Ca 0.00 0.00 -0.19 0.00 -0.12 0.00 0.00 57.88 57.58 2kli h LEU 187 Cb 0.89 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.82 2kli h LEU 187 CO 0.07 0.14 -0.60 0.00 -0.62 0.00 0.00 178.44 177.42 2kli h ALA 188 N 1.86 0.50 -0.70 1.25 0.00 -0.71 -3.11 119.26 118.36 2kli h ALA 188 Ca -0.00 -0.54 0.11 0.00 0.00 0.00 0.00 54.91 54.48 2kli h ALA 188 Cb 0.27 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 17.91 2kli h ALA 188 CO 0.02 0.69 0.30 -0.44 0.00 0.00 0.00 179.25 179.82 2kli h ASP 189 N 0.57 0.33 -0.02 0.00 3.32 -1.18 0.25 116.42 119.70 2kli h ASP 189 Ca -0.00 0.08 0.03 0.00 0.02 0.00 0.00 57.03 57.16 2kli h ASP 189 Cb 1.20 0.04 -0.05 0.00 0.22 0.00 0.00 39.33 40.73 2kli h ASP 189 CO 0.12 0.17 -0.33 1.56 -1.72 0.00 0.00 179.24 179.04 2kli h GLN 190 N 0.49 -0.46 -0.95 3.56 4.20 -1.46 0.19 115.11 120.69 2kli h GLN 190 Ca 0.36 0.03 0.09 0.00 0.06 0.00 0.00 58.65 59.19 2kli h GLN 190 Cb 0.46 0.10 -0.08 0.00 0.30 0.00 0.00 27.48 28.27 2kli h GLN 190 CO -0.32 -0.31 0.59 0.28 -0.67 0.00 0.00 178.83 178.40 2kli h VAL 191 N -0.48 0.97 -0.89 -0.54 2.07 -1.23 0.29 116.25 116.44 2kli h VAL 191 Ca 0.06 -0.34 0.26 0.00 0.82 0.00 0.00 66.70 67.50 2kli h VAL 191 Cb 0.57 -0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 30.20 2kli h VAL 191 CO -0.28 0.18 0.69 0.28 0.02 0.00 0.00 177.57 178.45 2kli h SER 192 N 0.99 0.00 0.01 0.57 0.02 0.15 0.63 113.55 115.92 2kli h SER 192 Ca 0.45 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.35 2kli h SER 192 Cb 0.35 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.89 2kli h SER 192 CO -0.23 0.00 -0.18 0.40 -1.14 0.00 0.00 176.83 175.69 2kli h ILE 193 N 0.00 1.63 -0.28 3.27 1.08 0.17 -2.92 117.51 120.47 2kli h ILE 193 Ca 0.42 -2.08 -0.01 0.00 -0.39 0.00 0.00 64.86 62.80 2kli h ILE 193 Cb 1.79 3.00 -0.01 0.00 -3.07 0.00 0.00 36.82 38.53 2kli h ILE 193 CO -0.00 0.56 0.13 0.00 -0.69 0.00 0.00 178.15 178.14 2kli h ALA 194 N 0.16 0.37 -0.76 1.87 0.00 0.04 0.75 119.26 121.69 2kli h ALA 194 Ca -0.03 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.79 2kli h ALA 194 Cb 1.01 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 2kli h ALA 194 CO 0.03 -0.06 0.50 0.97 0.00 0.00 0.00 179.25 180.69 2kli h ILE 195 N 0.32 1.19 0.06 0.00 6.09 -0.10 0.81 117.51 125.88 2kli h ILE 195 Ca 0.10 -0.35 -0.00 0.00 -1.37 0.00 0.00 64.86 63.23 2kli h ILE 195 Cb 0.14 0.08 0.00 0.00 0.47 0.00 0.00 36.82 37.51 2kli h ILE 195 CO -0.01 0.19 -0.03 0.00 -3.07 0.00 0.00 178.15 175.23 2kli h ALA 196 N 1.53 -0.08 -0.29 0.18 0.00 -1.23 -2.89 119.26 116.48 2kli h ALA 196 Ca 0.28 -0.29 0.08 0.00 0.00 0.00 0.00 54.91 54.98 2kli h ALA 196 Cb -0.11 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2kli h ALA 196 CO -0.06 -0.22 0.28 1.96 0.00 0.00 0.00 179.25 181.21 2kli h GLN 197 N -0.73 0.00 0.04 0.00 7.50 0.82 -0.26 115.11 122.48 2kli h GLN 197 Ca -0.01 0.00 -0.22 0.00 0.50 0.00 0.00 58.65 58.92 2kli h GLN 197 Cb 0.60 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.13 2kli h GLN 197 CO 0.01 0.00 -1.00 0.00 -1.50 0.00 0.00 178.83 176.35 2kli h ALA 198 N 1.71 0.36 -0.88 3.87 0.00 -0.78 -3.22 119.26 120.31 2kli h ALA 198 Ca 0.14 -0.78 0.03 0.00 0.00 0.00 0.00 54.91 54.30 2kli h ALA 198 Cb 0.70 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 2kli h ALA 198 CO -0.00 0.93 0.57 0.93 0.00 0.00 0.00 179.25 181.68 2kli h GLU 199 N 0.12 1.09 0.80 0.00 4.39 -0.82 0.44 114.58 120.61 2kli h GLU 199 Ca -0.07 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 59.52 2kli h GLU 199 Cb 1.66 -0.25 0.01 0.00 -0.10 0.00 0.00 28.75 30.07 2kli h GLU 199 CO 0.16 0.72 -0.39 -0.07 -1.16 0.00 0.00 179.01 178.28 2kli h LEU 200 N 1.13 -0.91 -0.64 1.33 3.38 -1.59 -3.19 115.31 114.81 2kli h LEU 200 Ca 0.34 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.37 2kli h LEU 200 Cb -0.04 0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 2kli h LEU 200 CO -0.10 -0.55 0.40 0.77 0.09 0.00 0.00 178.44 179.05 2kli h SER 201 N -1.28 0.67 0.00 -0.43 4.64 -1.56 -3.53 113.55 112.07 2kli h SER 201 Ca -0.11 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 2kli h SER 201 Cb 0.83 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 2kli h SER 201 CO 0.18 0.47 0.00 -0.11 -0.87 0.00 0.00 176.83 176.50