#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 0.29 0.04 1.96 3.32 -2.00 -2.57 116.42 117.46 2kli h ASP 32 Ca 0.00 -0.06 -0.00 0.00 0.02 0.00 0.00 57.03 56.99 2kli h ASP 32 Cb 0.00 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.47 2kli h ASP 32 CO 0.00 0.43 -0.02 1.56 -1.72 0.00 0.00 179.24 179.49 2kli h GLN 33 N 0.30 -0.05 -0.79 3.56 4.20 -2.00 -3.05 115.11 117.27 2kli h GLN 33 Ca 0.06 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.82 2kli h GLN 33 Cb 0.36 0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.10 2kli h GLN 33 CO 0.02 0.45 0.52 0.97 -0.67 0.00 0.00 178.83 180.12 2kli h ILE 34 N -0.97 1.09 -0.04 2.54 6.09 -2.00 -2.26 117.51 121.97 2kli h ILE 34 Ca -0.01 -0.32 -0.19 0.00 -1.37 0.00 0.00 64.86 62.98 2kli h ILE 34 Cb 0.53 0.08 -0.01 0.00 0.47 0.00 0.00 36.82 37.89 2kli h ILE 34 CO 0.01 0.17 -0.78 -0.07 -3.07 0.00 0.00 178.15 174.41 2kli h LEU 35 N 0.93 0.37 -1.21 2.19 3.38 -1.61 -3.09 115.31 116.27 2kli h LEU 35 Ca 0.32 -0.26 0.24 0.00 0.09 0.00 0.00 57.88 58.27 2kli h LEU 35 Cb 0.11 -0.11 -0.10 0.00 0.09 0.00 0.00 40.66 40.65 2kli h LEU 35 CO -0.10 1.01 0.63 -0.09 0.09 0.00 0.00 178.44 179.98 2kli h ARG 36 N 0.19 0.51 0.00 1.13 2.43 -1.29 0.70 114.38 118.07 2kli h ARG 36 Ca -0.04 -0.03 -0.17 0.00 -0.81 0.00 0.00 59.98 58.93 2kli h ARG 36 Cb 1.37 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.78 2kli h ARG 36 CO 0.13 0.34 -0.83 0.00 -1.51 0.00 0.00 179.97 178.10 2kli h ALA 37 N 1.65 0.63 -0.18 2.80 0.00 -1.54 -3.02 119.26 119.61 2kli h ALA 37 Ca 0.59 -0.74 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 2kli h ALA 37 Cb 1.26 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 2kli h ALA 37 CO -0.34 1.02 -0.26 1.79 0.00 0.00 0.00 179.25 181.45 2kli h THR 38 N 0.01 1.34 -0.82 0.00 1.35 0.25 -2.54 112.91 112.49 2kli h THR 38 Ca -0.01 -1.46 0.03 0.00 -0.55 0.00 0.00 66.41 64.41 2kli h THR 38 Cb 1.46 1.85 -0.04 0.00 -1.73 0.00 0.00 68.15 69.69 2kli h THR 38 CO 0.11 0.44 0.54 0.58 -0.25 0.00 0.00 175.52 176.94 2kli h VAL 39 N 0.16 1.15 -0.50 6.82 2.07 -0.36 -2.04 116.25 123.55 2kli h VAL 39 Ca 0.02 -0.36 -0.12 0.00 0.82 0.00 0.00 66.70 67.06 2kli h VAL 39 Cb 0.83 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 2kli h VAL 39 CO 0.06 0.19 -0.16 -0.33 0.02 0.00 0.00 177.57 177.35 2kli h GLU 40 N 1.04 0.98 -0.71 1.57 4.39 -1.48 -2.94 114.58 117.44 2kli h GLU 40 Ca 0.32 -0.39 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 2kli h GLU 40 Cb -0.01 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.55 2kli h GLU 40 CO -0.09 1.06 0.40 0.93 -1.16 0.00 0.00 179.01 180.16 2kli h GLU 41 N 0.86 0.97 -0.31 2.33 4.39 -0.94 -2.35 114.58 119.53 2kli h GLU 41 Ca 0.12 -0.10 -0.09 0.00 0.34 0.00 0.00 59.36 59.64 2kli h GLU 41 Cb 0.73 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 29.17 2kli h GLU 41 CO 0.06 0.70 -0.15 0.28 -1.16 0.00 0.00 179.01 178.74 2kli h VAL 42 N 0.98 1.29 -0.14 3.13 2.07 -1.36 -2.49 116.25 119.73 2kli h VAL 42 Ca 0.25 -1.26 0.03 0.00 0.82 0.00 0.00 66.70 66.55 2kli h VAL 42 Cb 0.00 1.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 2kli h VAL 42 CO -0.04 0.40 -0.04 -0.09 0.02 0.00 0.00 177.57 177.82 2kli h ARG 43 N 0.40 -0.01 -0.79 1.57 2.43 -1.32 1.42 114.38 118.09 2kli h ARG 43 Ca 0.07 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.25 2kli h ARG 43 Cb 0.68 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.19 2kli h ARG 43 CO 0.05 -0.01 0.52 0.00 -1.51 0.00 0.00 179.97 179.02 2kli h ALA 44 N 1.13 1.46 0.01 2.80 0.00 -1.43 2.11 119.26 125.33 2kli h ALA 44 Ca 0.07 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2kli h ALA 44 Cb 0.12 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2kli h ALA 44 CO -0.15 0.49 -0.00 0.35 0.00 0.00 0.00 179.25 179.94 2kli h PHE 45 N 1.05 -0.01 0.00 0.00 3.57 -0.91 -3.26 116.94 117.37 2kli h PHE 45 Ca 0.30 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.80 2kli h PHE 45 Cb -0.08 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.66 2kli h PHE 45 CO -0.00 0.77 0.00 -0.11 -2.23 0.00 0.00 178.31 176.74 2kli n LEU 46 N -4.67 0.00 -0.93 0.59 7.94 0.48 -4.86 117.00 115.56 2kli n LEU 46 Ca -0.08 0.32 -0.06 0.00 -1.11 0.00 0.00 56.01 55.09 2kli n LEU 46 Cb 0.38 -0.32 -0.02 0.00 0.53 0.00 0.00 43.42 43.98 2kli n LEU 46 CO 0.28 -0.05 -0.05 0.61 -1.11 0.00 0.00 177.39 177.07 2kli n GLY 47 N 0.92 0.53 3.81 -3.96 0.00 0.71 -4.88 105.19 102.32 2kli n GLY 47 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 2kli n GLY 47 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2kli s THR 48 N -1.32 4.20 0.40 2.61 -1.32 -1.19 -4.95 115.64 114.07 2kli s THR 48 Ca 0.00 1.41 0.12 0.00 -1.21 0.00 0.00 61.69 62.01 2kli s THR 48 Cb 0.00 -3.59 0.33 0.00 -1.51 0.00 0.00 72.50 67.72 2kli s THR 48 CO 0.00 -0.25 1.94 0.44 -2.21 0.00 0.00 174.62 174.53 2kli h ASP 49 N 1.94 0.50 -3.28 8.08 3.32 -1.90 -3.43 116.42 121.65 2kli h ASP 49 Ca -0.49 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 56.51 2kli h ASP 49 Cb 1.19 -0.08 -0.24 0.00 0.22 0.00 0.00 39.33 40.42 2kli h ASP 49 CO 0.61 0.28 -0.15 -0.60 -1.72 0.00 0.00 179.24 177.66 2kli s ARG 50 N -5.51 0.54 -0.02 3.56 3.52 -1.04 0.30 118.95 120.30 2kli s ARG 50 Ca -0.09 0.93 0.00 0.00 -0.13 0.00 0.00 55.73 56.45 2kli s ARG 50 Cb 0.20 0.09 0.02 0.00 -1.56 0.00 0.00 34.95 33.70 2kli s ARG 50 CO 0.77 -0.14 0.01 0.14 -0.81 0.00 0.00 175.30 175.26 2kli s VAL 51 N 1.27 0.05 0.09 7.11 -7.23 -1.14 -1.57 120.40 118.99 2kli s VAL 51 Ca -0.08 0.09 -0.08 0.00 -1.81 0.00 0.00 61.98 60.10 2kli s VAL 51 Cb -0.06 -0.13 -0.00 0.00 0.56 0.00 0.00 36.38 36.74 2kli s VAL 51 CO -0.13 0.08 0.18 -1.59 -0.31 0.00 0.00 175.10 173.33 2kli s LYS 52 N 0.66 0.85 -0.15 4.82 -2.85 -1.17 -2.32 119.74 119.59 2kli s LYS 52 Ca -0.06 -0.98 -0.09 0.00 -1.00 0.00 0.00 55.97 53.83 2kli s LYS 52 Cb -0.09 0.34 -0.05 0.00 -2.06 0.00 0.00 37.83 35.97 2kli s LYS 52 CO -0.02 -0.27 0.17 0.08 0.10 0.00 0.00 175.35 175.42 2kli s VAL 53 N -3.87 5.42 -0.19 1.79 1.01 -1.22 -3.04 120.40 120.30 2kli s VAL 53 Ca 0.06 0.28 -0.00 0.00 0.00 0.00 0.00 61.98 62.32 2kli s VAL 53 Cb 0.05 -3.47 0.01 0.00 0.00 0.00 0.00 36.38 32.97 2kli s VAL 53 CO -0.10 0.52 -0.15 -0.47 0.00 0.00 0.00 175.10 174.90 2kli s TYR 54 N -0.34 2.83 0.36 5.22 5.04 0.14 -4.00 117.35 126.60 2kli s TYR 54 Ca 0.13 -1.40 0.07 0.00 -2.44 0.00 0.00 57.07 53.42 2kli s TYR 54 Cb -0.12 -1.97 -0.00 0.00 0.35 0.00 0.00 41.96 40.21 2kli s TYR 54 CO 0.02 -0.71 0.50 0.50 -1.34 0.00 0.00 175.55 174.52 2kli s ARG 55 N 1.32 3.05 -0.03 4.97 3.52 -0.71 0.21 118.95 131.28 2kli s ARG 55 Ca 0.05 -1.05 0.03 0.00 -0.13 0.00 0.00 55.73 54.62 2kli s ARG 55 Cb -0.13 -2.80 0.00 0.00 -1.56 0.00 0.00 34.95 30.46 2kli s ARG 55 CO -0.09 -0.03 -0.10 0.12 -0.81 0.00 0.00 175.30 174.39 2kli s PHE 56 N -2.23 1.07 0.03 5.12 5.36 -1.19 -2.84 117.98 123.30 2kli s PHE 56 Ca 0.47 -0.27 -0.00 0.00 -0.96 0.00 0.00 56.93 56.17 2kli s PHE 56 Cb -0.10 -0.75 -0.04 0.00 -0.34 0.00 0.00 43.02 41.79 2kli s PHE 56 CO 0.32 -0.10 0.14 -0.51 -1.46 0.00 0.00 175.22 173.61 2kli s ASP 57 N 0.14 6.02 0.60 6.13 1.01 0.11 -4.99 116.67 125.70 2kli s ASP 57 Ca -0.03 0.20 0.37 0.00 0.71 0.00 0.00 52.55 53.81 2kli s ASP 57 Cb -0.09 -1.79 1.92 0.00 1.01 0.00 0.00 42.92 43.97 2kli s ASP 57 CO 0.01 0.22 2.21 1.55 0.21 0.00 0.00 175.17 179.37 2kli h PRO 58 N 3.58 0.00 -0.00 8.23 0.13 -2.01 -1.57 132.00 140.35 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 0.69 0.03 -0.01 0.39 -0.23 0.00 0.00 178.00 178.86 2kli n GLU 59 N -3.28 0.80 0.00 0.86 1.02 -1.26 -4.88 120.64 113.90 2kli n GLU 59 Ca -0.02 -0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 2kli n GLU 59 Cb 0.16 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 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 1.13 0.24 3.84 0.62 0.00 -0.59 -5.07 105.19 105.36 2kli n GLY 60 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.00 3.66 -0.04 1.61 3.76 -1.25 0.41 115.29 121.44 2kli s HIS 61 Ca 0.00 1.11 0.07 0.00 -0.15 0.00 0.00 55.06 56.09 2kli s HIS 61 Cb 0.00 -2.39 -0.02 0.00 1.11 0.00 0.00 32.58 31.28 2kli s HIS 61 CO 0.00 0.48 -0.25 0.20 -0.85 0.00 0.00 174.74 174.32 2kli s GLY 62 N -1.54 1.25 0.05 -2.22 0.00 0.60 0.07 107.32 105.54 2kli s GLY 62 Ca 0.35 -1.06 0.08 0.00 0.00 0.00 0.00 44.72 44.08 2kli s GLY 62 CO 0.19 -0.78 -0.21 -0.51 0.00 0.00 0.00 173.10 171.79 2kli s THR 63 N -0.39 1.71 -0.25 0.90 -4.23 -1.13 0.21 115.64 112.45 2kli s THR 63 Ca 0.04 -1.25 -0.08 0.00 -1.18 0.00 0.00 61.69 59.22 2kli s THR 63 Cb -0.11 -1.49 -0.03 0.00 1.34 0.00 0.00 72.50 72.20 2kli s THR 63 CO 0.01 0.19 0.10 -0.69 -0.54 0.00 0.00 174.62 173.69 2kli s VAL 64 N -0.84 4.58 -1.00 2.29 1.01 -1.24 -1.74 120.40 123.46 2kli s VAL 64 Ca 0.08 -0.08 0.09 0.00 0.00 0.00 0.00 61.98 62.07 2kli s VAL 64 Cb -0.09 -3.15 0.16 0.00 0.00 0.00 0.00 36.38 33.30 2kli s VAL 64 CO 0.02 0.32 1.00 1.33 0.00 0.00 0.00 175.10 177.77 2kli n VAL 65 N 4.88 0.47 -3.68 2.92 0.24 -1.26 -3.53 118.33 118.38 2kli n VAL 65 Ca -0.16 -0.74 -0.15 0.00 -2.04 0.00 0.00 64.34 61.26 2kli n VAL 65 Cb 0.52 0.87 -0.08 0.00 -1.47 0.00 0.00 33.84 33.67 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 -0.89 -1.20 -0.29 2.33 0.00 -1.26 -4.78 121.76 115.67 2kli s ALA 66 Ca 0.15 0.98 -0.15 0.00 0.00 0.00 0.00 51.96 52.94 2kli s ALA 66 Cb 0.09 -0.28 0.13 0.00 0.00 0.00 0.00 23.12 23.07 2kli s ALA 66 CO 0.13 -0.28 0.88 -2.00 0.00 0.00 0.00 175.76 174.49 2kli s GLU 67 N -0.70 0.46 -0.14 0.00 2.12 -1.26 -3.44 118.70 115.74 2kli s GLU 67 Ca -0.08 0.88 -0.02 0.00 0.36 0.00 0.00 54.97 56.11 2kli s GLU 67 Cb -0.03 0.23 -0.02 0.00 0.26 0.00 0.00 34.13 34.57 2kli s GLU 67 CO 0.04 -0.11 -0.09 0.00 -0.54 0.00 0.00 175.26 174.56 2kli s ALA 68 N 1.75 2.76 -0.03 6.30 0.00 -0.98 -4.96 121.76 126.60 2kli s ALA 68 Ca -0.08 -0.88 0.06 0.00 0.00 0.00 0.00 51.96 51.06 2kli s ALA 68 Cb -0.05 -1.35 -0.02 0.00 0.00 0.00 0.00 23.12 21.69 2kli s ALA 68 CO -0.17 0.21 -0.20 -0.98 0.00 0.00 0.00 175.76 174.62 2kli s ARG 69 N 0.40 2.28 -0.77 0.00 1.70 -1.26 -2.88 118.95 118.43 2kli s ARG 69 Ca -0.08 -0.83 -0.26 0.00 -0.47 0.00 0.00 55.73 54.10 2kli s ARG 69 Cb -0.15 -2.21 0.04 0.00 -0.57 0.00 0.00 34.95 32.06 2kli s ARG 69 CO 0.04 0.59 1.25 0.20 -1.08 0.00 0.00 175.30 176.30 2kli s GLY 70 N -0.76 1.03 0.00 3.88 0.00 0.87 -4.76 107.32 107.57 2kli s GLY 70 Ca 0.11 -1.59 0.00 0.00 0.00 0.00 0.00 44.72 43.25 2kli s GLY 70 CO 0.00 2.55 0.00 0.61 0.00 0.00 0.00 173.10 176.26 2kli n GLY 71 N 5.56 0.25 0.99 0.20 0.00 -1.26 -2.78 105.19 108.14 2kli n GLY 71 Ca 0.06 0.69 -0.01 0.00 0.00 0.00 0.00 46.02 46.76 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 0.09 0.07 1.61 2.13 -1.26 -5.01 120.64 118.27 2kli n GLU 72 Ca 0.00 -0.19 -0.11 0.00 0.66 0.00 0.00 57.16 57.51 2kli n GLU 72 Cb 0.00 0.35 -0.08 0.00 0.27 0.00 0.00 31.44 31.98 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 0.06 -0.24 -6.15 5.31 2.43 -1.90 -3.43 114.38 110.46 2kli h ARG 73 Ca -0.10 0.02 -0.59 0.00 -0.81 0.00 0.00 59.98 58.51 2kli h ARG 73 Cb 0.80 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.37 2kli h ARG 73 CO -0.05 0.17 -0.24 -0.51 -1.51 0.00 0.00 179.97 177.83 2kli s LEU 74 N -9.11 4.33 0.83 3.80 1.43 -1.26 -5.09 118.68 113.61 2kli s LEU 74 Ca -0.13 0.79 -0.12 0.00 -1.03 0.00 0.00 54.13 53.65 2kli s LEU 74 Cb 0.01 -3.08 0.09 0.00 0.03 0.00 0.00 46.19 43.24 2kli s LEU 74 CO 0.50 0.14 1.11 -2.16 0.23 0.00 0.00 176.35 176.17 2kli s PRO 75 N -2.05 1.78 0.01 1.29 0.04 -1.26 -4.84 135.00 129.97 2kli s PRO 75 Ca 0.35 0.54 -0.20 0.00 0.04 0.00 0.00 61.00 61.72 2kli s PRO 75 Cb -0.14 -1.89 -0.06 0.00 0.04 0.00 0.00 34.50 32.46 2kli s PRO 75 CO 0.19 -1.81 0.59 -1.12 0.04 0.00 0.00 177.00 174.89 2kli s SER 76 N -3.93 7.00 0.00 6.66 0.01 -1.26 -4.96 113.70 117.21 2kli s SER 76 Ca 0.62 1.19 0.13 0.00 1.31 0.00 0.00 55.95 59.20 2kli s SER 76 Cb -0.15 -2.37 0.08 0.00 0.21 0.00 0.00 66.02 63.80 2kli s SER 76 CO 0.54 0.13 0.89 0.18 0.41 0.00 0.00 173.24 175.39 2kli n LEU 77 N 2.53 1.98 -4.77 2.44 4.77 -1.26 -5.02 117.00 117.66 2kli n LEU 77 Ca -0.07 -0.95 -0.41 0.00 -0.03 0.00 0.00 56.01 54.54 2kli n LEU 77 Cb 0.51 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2kli n LEU 77 CO 0.43 0.37 1.16 -0.22 -1.33 0.00 0.00 177.39 177.80 2kli s LEU 78 N -1.27 4.33 0.00 2.23 2.96 -1.26 -1.91 118.68 123.75 2kli s LEU 78 Ca 0.15 3.03 0.00 0.00 -0.22 0.00 0.00 54.13 57.08 2kli s LEU 78 Cb 0.11 -3.66 0.00 0.00 0.50 0.00 0.00 46.19 43.14 2kli s LEU 78 CO 0.20 -0.88 0.00 0.61 -1.32 0.00 0.00 176.35 174.96 2kli n GLY 79 N 0.83 1.28 3.73 7.98 0.00 -1.23 -5.03 105.19 112.75 2kli n GLY 79 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 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 4.22 -0.22 0.99 2.96 -0.80 -5.00 118.68 120.83 2kli s LEU 80 Ca 0.00 0.26 -0.23 0.00 -0.22 0.00 0.00 54.13 53.94 2kli s LEU 80 Cb 0.00 -2.12 -0.02 0.00 0.50 0.00 0.00 46.19 44.56 2kli s LEU 80 CO 0.00 0.17 0.73 -0.89 -1.32 0.00 0.00 176.35 175.04 2kli s THR 81 N 0.35 4.93 -0.14 3.68 2.01 -1.26 -3.73 115.64 121.49 2kli s THR 81 Ca 0.09 1.38 -0.06 0.00 0.31 0.00 0.00 61.69 63.41 2kli s THR 81 Cb -0.11 -4.03 -0.04 0.00 0.01 0.00 0.00 72.50 68.33 2kli s THR 81 CO -0.01 0.02 0.08 -0.36 -0.69 0.00 0.00 174.62 173.66 2kli s PHE 82 N 2.34 3.36 0.38 4.92 0.40 0.57 -4.89 117.98 125.05 2kli s PHE 82 Ca 0.32 0.29 -0.24 0.00 -0.60 0.00 0.00 56.93 56.69 2kli s PHE 82 Cb -0.16 -1.96 -0.09 0.00 0.51 0.00 0.00 43.02 41.32 2kli s PHE 82 CO 0.10 0.46 1.01 -1.25 0.70 0.00 0.00 175.22 176.23 2kli s PRO 83 N -0.47 4.31 0.51 0.24 0.04 -1.26 0.22 135.00 138.60 2kli s PRO 83 Ca 0.10 1.43 0.17 0.00 0.04 0.00 0.00 61.00 62.74 2kli s PRO 83 Cb -0.12 -2.61 1.27 0.00 0.04 0.00 0.00 34.50 33.08 2kli s PRO 83 CO 0.02 0.01 2.12 0.00 0.04 0.00 0.00 177.00 179.19 2kli h ALA 84 N 2.69 1.86 -0.07 8.56 0.00 -0.32 -1.92 119.26 130.06 2kli h ALA 84 Ca -0.48 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.41 2kli h ALA 84 Cb 1.20 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 2kli h ALA 84 CO 0.63 0.06 0.61 0.78 0.00 0.00 0.00 179.25 181.33 2kli h GLY 85 N 0.16 0.00 1.93 0.00 0.00 -1.92 0.48 103.07 103.72 2kli h GLY 85 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 2kli h GLY 85 CO 0.01 0.00 0.04 1.29 0.00 0.00 0.00 176.54 177.88 2kli h ASP 86 N 0.00 0.08 -3.53 0.19 3.04 -1.73 -3.35 116.42 111.12 2kli h ASP 86 Ca 0.03 -0.00 -0.69 0.00 -3.24 0.00 0.00 57.03 53.13 2kli h ASP 86 Cb 1.25 -0.02 -0.35 0.00 -1.04 0.00 0.00 39.33 39.17 2kli h ASP 86 CO -0.00 0.06 -0.58 -0.63 -2.04 0.00 0.00 179.24 176.05 2kli s ILE 87 N -5.13 3.19 0.00 4.15 1.01 0.17 -5.08 121.20 119.51 2kli s ILE 87 Ca -0.06 -2.01 0.00 0.00 0.00 0.00 0.00 60.65 58.59 2kli s ILE 87 Cb 0.17 -3.17 0.00 0.00 0.01 0.00 0.00 42.46 39.47 2kli s ILE 87 CO 0.68 -0.63 0.00 -2.65 0.00 0.00 0.00 174.94 172.34 2kli n PRO 88 N 4.57 0.00 0.00 2.79 -0.02 -1.26 -5.00 135.00 136.09 2kli n PRO 88 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 2kli n PRO 88 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.90 2kli n PRO 88 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2kli n GLU 89 N 0.00 0.00 -0.32 -0.52 2.13 -1.26 -4.93 120.64 115.74 2kli n GLU 89 Ca 0.00 0.00 -0.00 0.00 0.66 0.00 0.00 57.16 57.82 2kli n GLU 89 Cb 0.00 -0.08 0.17 0.00 0.27 0.00 0.00 31.44 31.80 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 1.17 -0.56 5.31 4.11 -2.01 -2.07 114.58 120.54 2kli h GLU 90 Ca 0.00 -0.07 -0.02 0.00 0.07 0.00 0.00 59.36 59.34 2kli h GLU 90 Cb 0.00 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 28.96 2kli h GLU 90 CO 0.00 0.78 0.26 0.00 0.07 0.00 0.00 179.01 180.11 2kli h ALA 91 N 1.44 1.40 0.00 1.06 0.00 -1.97 -1.94 119.26 119.25 2kli h ALA 91 Ca 0.35 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 2kli h ALA 91 Cb -0.07 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2kli h ALA 91 CO -0.09 0.47 -0.34 0.00 0.00 0.00 0.00 179.25 179.28 2kli h ARG 92 N 0.79 0.00 0.22 0.00 3.08 -1.74 -3.23 114.38 113.50 2kli h ARG 92 Ca 0.20 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.26 2kli h ARG 92 Cb 0.10 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.12 2kli h ARG 92 CO -0.02 0.34 -0.42 0.00 -1.07 0.00 0.00 179.97 178.80 2kli h ARG 93 N 0.00 -0.69 -0.93 0.04 3.08 -1.08 0.21 114.38 115.01 2kli h ARG 93 Ca -0.00 0.05 0.12 0.00 0.07 0.00 0.00 59.98 60.22 2kli h ARG 93 Cb 0.66 0.16 -0.07 0.00 0.08 0.00 0.00 29.97 30.80 2kli h ARG 93 CO 0.04 -0.46 0.59 -0.07 -1.07 0.00 0.00 179.97 179.00 2kli h LEU 94 N -0.72 0.78 -1.39 3.04 3.38 -1.64 2.71 115.31 121.47 2kli h LEU 94 Ca 0.00 0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 2kli h LEU 94 Cb 0.71 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2kli h LEU 94 CO -0.18 0.41 -0.25 -0.26 0.09 0.00 0.00 178.44 178.25 2kli h PHE 95 N 0.83 0.08 0.00 1.13 -1.00 -1.33 2.62 116.94 119.28 2kli h PHE 95 Ca 0.46 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 61.22 2kli h PHE 95 Cb 0.57 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.11 2kli h PHE 95 CO -0.00 0.33 -0.97 0.54 -1.61 0.00 0.00 178.31 176.60 2kli n ARG 96 N -4.21 0.27 -0.09 1.51 1.74 0.12 -3.43 116.66 112.56 2kli n ARG 96 Ca -0.02 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.90 2kli n ARG 96 Cb 0.32 -1.59 -0.07 0.00 -1.02 0.00 0.00 32.46 30.10 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 -1.94 1.93 -0.16 0.55 7.94 0.87 -4.80 117.00 121.39 2kli n LEU 97 Ca 0.02 0.10 0.03 0.00 -1.11 0.00 0.00 56.01 55.05 2kli n LEU 97 Cb 0.43 -0.55 0.01 0.00 0.53 0.00 0.00 43.42 43.83 2kli n LEU 97 CO 0.40 0.53 0.23 0.00 -1.11 0.00 0.00 177.39 177.43 2kli n ALA 98 N -3.49 2.56 -3.12 1.96 0.00 0.86 -5.01 120.51 114.27 2kli n ALA 98 Ca -0.33 -0.41 -0.12 0.00 0.00 0.00 0.00 53.44 52.58 2kli n ALA 98 Cb 0.78 -0.20 0.00 0.00 0.00 0.00 0.00 19.45 20.03 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 -0.15 -0.71 -0.06 0.00 1.13 0.08 -4.83 117.38 112.83 2kli n GLN 99 Ca 0.03 0.33 -0.14 0.00 -1.94 0.00 0.00 57.00 55.28 2kli n GLN 99 Cb 0.13 -1.01 -0.05 0.00 0.11 0.00 0.00 30.24 29.42 2kli n GLN 99 CO 0.00 0.00 0.00 1.33 -1.44 0.00 0.00 177.06 176.95 2kli n VAL 100 N -1.51 0.83 -2.81 5.09 0.24 -1.26 -5.07 118.33 113.84 2kli n VAL 100 Ca -0.15 -0.14 -0.00 0.00 -2.04 0.00 0.00 64.34 62.00 2kli n VAL 100 Cb 0.32 -1.72 0.00 0.00 -1.47 0.00 0.00 33.84 30.97 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 -3.66 -1.15 -3.70 7.34 1.74 -1.26 -4.98 116.66 110.98 2kli n ARG 101 Ca -0.25 1.36 -0.11 0.00 -0.77 0.00 0.00 57.85 58.08 2kli n ARG 101 Cb 0.65 -5.09 -0.10 0.00 -1.02 0.00 0.00 32.46 26.90 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 -2.97 -0.01 -0.18 1.55 0.11 -1.26 -3.37 120.40 114.27 2kli s VAL 102 Ca 0.01 0.05 -0.04 0.00 -2.93 0.00 0.00 61.98 59.06 2kli s VAL 102 Cb -0.00 -0.64 -0.03 0.00 -1.53 0.00 0.00 36.38 34.18 2kli s VAL 102 CO 0.63 0.02 -0.02 -0.63 -3.33 0.00 0.00 175.10 171.78 2kli s ILE 103 N 0.91 3.97 0.71 7.04 1.01 -0.96 -3.16 121.20 130.72 2kli s ILE 103 Ca -0.05 -0.32 -0.09 0.00 0.00 0.00 0.00 60.65 60.19 2kli s ILE 103 Cb -0.06 -2.77 0.05 0.00 0.01 0.00 0.00 42.46 39.69 2kli s ILE 103 CO -0.07 0.46 1.05 0.54 0.00 0.00 0.00 174.94 176.92 2kli s VAL 104 N 0.62 2.71 -0.14 2.92 0.11 -1.17 -3.80 120.40 121.65 2kli s VAL 104 Ca -0.01 -0.01 -0.35 0.00 -2.93 0.00 0.00 61.98 58.67 2kli s VAL 104 Cb -0.14 -3.18 -0.12 0.00 -1.53 0.00 0.00 36.38 31.40 2kli s VAL 104 CO 0.02 -0.21 1.88 -0.67 -3.33 0.00 0.00 175.10 172.79 2kli n ASP 105 N -2.97 3.18 0.01 3.54 -0.08 -1.26 -4.77 116.55 114.21 2kli n ASP 105 Ca 0.07 0.96 0.01 0.00 -1.51 0.00 0.00 54.79 54.32 2kli n ASP 105 Cb 0.59 -1.32 0.05 0.00 2.34 0.00 0.00 41.12 42.78 2kli n ASP 105 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 2kli n VAL 106 N 5.19 1.71 0.05 5.18 0.24 -0.57 -1.02 118.33 129.11 2kli n VAL 106 Ca 0.24 0.52 -0.19 0.00 -2.04 0.00 0.00 64.34 62.87 2kli n VAL 106 Cb 0.26 -1.52 -0.14 0.00 -1.47 0.00 0.00 33.84 30.96 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 0.29 0.00 7.34 -0.00 -1.87 -3.28 114.58 117.06 2kli h GLU 107 Ca 0.00 -0.49 0.00 0.00 -0.00 0.00 0.00 59.36 58.87 2kli h GLU 107 Cb 0.11 0.18 0.00 0.00 -0.00 0.00 0.00 28.75 29.04 2kli h GLU 107 CO 0.00 1.16 0.04 0.00 -0.00 0.00 0.00 179.01 180.21 2kli n ALA 108 N -2.80 0.98 -3.81 1.06 0.00 -0.19 -4.84 120.51 110.91 2kli n ALA 108 Ca -0.23 0.16 -0.26 0.00 0.00 0.00 0.00 53.44 53.11 2kli n ALA 108 Cb 1.06 -1.19 0.01 0.00 0.00 0.00 0.00 19.45 19.33 2kli n ALA 108 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2kli n GLN 109 N -2.09 -3.19 -3.43 0.00 -0.06 -1.24 -4.97 117.38 102.40 2kli n GLN 109 Ca -0.01 0.48 -0.38 0.00 -2.00 0.00 0.00 57.00 55.09 2kli n GLN 109 Cb 0.06 -4.61 -0.06 0.00 -4.06 0.00 0.00 30.24 21.57 2kli n GLN 109 CO 0.00 0.00 0.00 -1.12 -0.20 0.00 0.00 177.06 175.74 2kli s SER 110 N -4.13 6.67 -0.00 1.69 0.01 -1.26 -5.07 113.70 111.61 2kli s SER 110 Ca 0.13 0.80 0.06 0.00 1.31 0.00 0.00 55.95 58.24 2kli s SER 110 Cb -0.04 -2.25 -0.02 0.00 0.21 0.00 0.00 66.02 63.92 2kli s SER 110 CO 0.86 0.13 -0.18 -0.13 0.41 0.00 0.00 173.24 174.33 2kli s ARG 111 N 0.01 1.42 0.11 12.44 0.52 -1.26 -3.15 118.95 129.03 2kli s ARG 111 Ca 0.23 -0.70 -0.13 0.00 -0.52 0.00 0.00 55.73 54.62 2kli s ARG 111 Cb -0.15 -1.40 -0.06 0.00 0.52 0.00 0.00 34.95 33.85 2kli s ARG 111 CO 0.10 0.38 0.48 -1.12 0.02 0.00 0.00 175.30 175.16 2kli s SER 112 N -0.58 6.77 0.00 0.23 0.01 -1.24 -4.83 113.70 114.06 2kli s SER 112 Ca 0.07 0.97 -0.08 0.00 1.31 0.00 0.00 55.95 58.22 2kli s SER 112 Cb -0.07 -2.25 0.00 0.00 0.21 0.00 0.00 66.02 63.91 2kli s SER 112 CO -0.00 0.16 0.15 -0.63 0.41 0.00 0.00 173.24 173.33 2kli s ILE 113 N -1.39 0.08 0.57 1.44 1.01 -1.26 -3.99 121.20 117.67 2kli s ILE 113 Ca 0.34 -0.66 -0.05 0.00 0.00 0.00 0.00 60.65 60.29 2kli s ILE 113 Cb -0.15 -0.45 0.01 0.00 0.01 0.00 0.00 42.46 41.88 2kli s ILE 113 CO 0.18 -0.36 0.87 -0.55 0.00 0.00 0.00 174.94 175.08 2kli s SER 114 N -1.35 5.61 0.02 3.58 0.15 -1.26 -5.11 113.70 115.33 2kli s SER 114 Ca -0.14 0.64 -0.05 0.00 0.70 0.00 0.00 55.95 57.09 2kli s SER 114 Cb -0.07 -1.66 -0.01 0.00 -1.71 0.00 0.00 66.02 62.57 2kli s SER 114 CO 0.02 -1.03 0.09 -1.10 1.20 0.00 0.00 173.24 172.42 2kli s GLN 115 N -4.93 0.50 0.37 5.44 -1.52 -1.26 -5.03 119.66 113.23 2kli s GLN 115 Ca 0.53 -0.59 0.25 0.00 -1.95 0.00 0.00 55.36 53.60 2kli s GLN 115 Cb -0.10 0.20 1.28 0.00 -0.22 0.00 0.00 33.01 34.17 2kli s GLN 115 CO 0.44 -0.12 1.41 -2.30 -0.25 0.00 0.00 175.29 174.47 2kli n PRO 116 N 1.16 -0.04 -4.08 2.91 -0.02 -1.26 -4.36 135.00 129.31 2kli n PRO 116 Ca -0.21 1.18 -0.22 0.00 -2.02 0.00 0.00 63.50 62.22 2kli n PRO 116 Cb 0.57 -2.22 -0.04 0.00 -0.02 0.00 0.00 33.50 31.79 2kli n PRO 116 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2kli s GLU 117 N -5.21 3.05 0.43 -0.52 2.02 -1.26 -5.13 118.70 112.08 2kli s GLU 117 Ca -0.07 -0.97 0.07 0.00 0.02 0.00 0.00 54.97 54.02 2kli s GLU 117 Cb 0.29 -2.65 -0.03 0.00 0.10 0.00 0.00 34.13 31.84 2kli s GLU 117 CO 0.72 0.41 0.26 -1.12 0.02 0.00 0.00 175.26 175.56 2kli s SER 118 N -3.85 4.65 0.30 -0.19 0.01 -1.26 -5.01 113.70 108.35 2kli s SER 118 Ca 0.33 -0.99 0.06 0.00 1.31 0.00 0.00 55.95 56.66 2kli s SER 118 Cb -0.08 -0.41 0.80 0.00 0.21 0.00 0.00 66.02 66.53 2kli s SER 118 CO 0.26 -0.64 1.72 -0.50 0.41 0.00 0.00 173.24 174.49 2kli h TRP 119 N 1.23 0.84 0.00 2.43 4.06 -2.00 -3.45 115.95 119.06 2kli h TRP 119 Ca -0.42 0.04 0.00 0.00 2.06 0.00 0.00 58.89 60.57 2kli h TRP 119 Cb 1.26 -0.22 0.00 0.00 -1.00 0.00 0.00 29.16 29.20 2kli h TRP 119 CO 0.64 0.02 0.00 0.41 -3.56 0.00 0.00 178.44 175.95 2kli n GLY 120 N -1.32 0.72 5.00 1.49 0.00 -1.26 -4.18 105.19 105.63 2kli n GLY 120 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 0.00 -0.22 0.99 4.77 -1.26 -3.79 117.00 117.49 2kli n LEU 121 Ca 0.00 0.00 0.31 0.00 -0.03 0.00 0.00 56.01 56.29 2kli n LEU 121 Cb 0.00 0.00 0.72 0.00 -2.33 0.00 0.00 43.42 41.81 2kli n LEU 121 CO 0.00 0.00 1.29 -1.28 -1.33 0.00 0.00 177.39 176.07 2kli h SER 122 N 0.00 0.00 -0.82 -1.43 0.87 -2.01 0.12 113.55 110.28 2kli h SER 122 Ca 0.00 0.00 0.17 0.00 -1.23 0.00 0.00 61.79 60.73 2kli h SER 122 Cb 0.00 0.00 -0.11 0.00 -0.44 0.00 0.00 62.40 61.85 2kli h SER 122 CO 0.00 0.00 0.33 0.00 -0.53 0.00 0.00 176.83 176.63 2kli h ALA 123 N 1.37 1.20 -0.08 6.23 0.00 -1.73 -3.44 119.26 122.82 2kli h ALA 123 Ca 0.47 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.52 2kli h ALA 123 Cb 2.04 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.95 2kli h ALA 123 CO -0.00 -0.26 0.00 -2.13 0.00 0.00 0.00 179.25 176.86 2kli n ARG 124 N -5.02 0.00 -3.52 0.00 0.63 0.40 -4.78 116.66 104.37 2kli n ARG 124 Ca 0.17 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.68 2kli n ARG 124 Cb 0.51 0.00 -0.10 0.00 0.45 0.00 0.00 32.46 33.32 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 0.00 4.74 0.45 5.15 -7.23 -1.26 -5.07 120.40 117.18 2kli s VAL 125 Ca 0.00 -1.07 -0.22 0.00 -1.81 0.00 0.00 61.98 58.89 2kli s VAL 125 Cb 0.00 -3.78 -0.12 0.00 0.56 0.00 0.00 36.38 33.04 2kli s VAL 125 CO 0.00 -0.43 0.58 -2.65 -0.31 0.00 0.00 175.10 172.29 2kli n PRO 126 N 5.05 0.62 0.00 4.82 -0.02 -1.26 -4.63 135.00 139.59 2kli n PRO 126 Ca -0.11 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 2kli n PRO 126 Cb 0.44 -1.58 0.00 0.00 -0.02 0.00 0.00 33.50 32.34 2kli n PRO 126 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2kli n LEU 127 N 1.09 0.00 0.00 2.45 4.77 -1.26 -4.82 117.00 119.24 2kli n LEU 127 Ca 0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 2kli n LEU 127 Cb 0.41 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 2kli n LEU 127 CO 0.54 -0.23 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 2kli n GLY 128 N 0.00 0.63 3.88 -0.72 0.00 -1.26 -5.03 105.19 102.69 2kli n GLY 128 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.01 3.78 0.76 1.61 -1.05 -1.26 -5.08 118.70 117.45 2kli s GLU 129 Ca 0.00 0.28 -0.11 0.00 -0.15 0.00 0.00 54.97 54.99 2kli s GLU 129 Cb 0.00 -2.59 0.05 0.00 -0.44 0.00 0.00 34.13 31.14 2kli s GLU 129 CO 0.00 0.23 1.08 -1.25 0.95 0.00 0.00 175.26 176.28 2kli s PRO 130 N -3.13 2.37 0.00 -4.83 0.04 -1.26 -4.93 135.00 123.26 2kli s PRO 130 Ca 0.48 1.06 0.28 0.00 0.04 0.00 0.00 61.00 62.86 2kli s PRO 130 Cb -0.11 -1.92 1.43 0.00 0.04 0.00 0.00 34.50 33.94 2kli s PRO 130 CO 0.24 -1.53 1.96 1.28 0.04 0.00 0.00 177.00 178.99 2kli n LEU 131 N -3.43 0.00 -4.17 -3.56 4.32 -1.26 -4.83 117.00 104.07 2kli n LEU 131 Ca 0.08 0.26 -0.10 0.00 -0.02 0.00 0.00 56.01 56.23 2kli n LEU 131 Cb 0.53 -0.26 -0.10 0.00 -1.62 0.00 0.00 43.42 41.98 2kli n LEU 131 CO 0.54 -0.02 -0.30 0.00 -1.22 0.00 0.00 177.39 176.40 2kli s GLN 132 N -2.52 0.97 -0.19 3.23 -2.07 -1.26 -5.03 119.66 112.80 2kli s GLN 132 Ca 0.28 -1.47 0.01 0.00 -1.82 0.00 0.00 55.36 52.35 2kli s GLN 132 Cb 0.19 0.17 0.04 0.00 -1.09 0.00 0.00 33.01 32.32 2kli s GLN 132 CO 0.41 -0.25 -0.09 0.50 -1.32 0.00 0.00 175.29 174.54 2kli s ARG 133 N -4.04 1.93 0.28 9.60 6.06 -1.19 -5.04 118.95 126.55 2kli s ARG 133 Ca 0.25 -0.77 -0.25 0.00 -2.50 0.00 0.00 55.73 52.46 2kli s ARG 133 Cb 0.07 -2.33 -0.09 0.00 0.06 0.00 0.00 34.95 32.66 2kli s ARG 133 CO 0.03 -0.42 0.89 -1.25 -2.50 0.00 0.00 175.30 172.05 2kli s PRO 134 N 1.44 4.56 -0.19 5.12 0.04 -1.26 -3.04 135.00 141.67 2kli s PRO 134 Ca -0.01 1.25 -0.02 0.00 0.04 0.00 0.00 61.00 62.26 2kli s PRO 134 Cb -0.16 -2.91 -0.01 0.00 0.04 0.00 0.00 34.50 31.46 2kli s PRO 134 CO -0.08 0.36 -0.08 0.14 0.04 0.00 0.00 177.00 177.37 2kli s VAL 135 N -1.51 3.21 0.63 -0.36 -7.23 -1.19 -3.64 120.40 110.33 2kli s VAL 135 Ca 0.47 -0.57 -0.16 0.00 -1.81 0.00 0.00 61.98 59.91 2kli s VAL 135 Cb -0.20 -2.42 -0.13 0.00 0.56 0.00 0.00 36.38 34.19 2kli s VAL 135 CO 0.25 0.46 -0.36 0.47 -0.31 0.00 0.00 175.10 175.61 2kli n ASP 136 N 4.36 -4.16 0.23 4.85 9.92 -1.26 -4.23 116.55 126.26 2kli n ASP 136 Ca -0.18 0.41 0.15 0.00 -0.53 0.00 0.00 54.79 54.63 2kli n ASP 136 Cb 0.51 -0.72 0.80 0.00 -0.64 0.00 0.00 41.12 41.07 2kli n ASP 136 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 2kli h PRO 137 N -0.37 0.00 -0.65 -0.24 0.13 -1.92 0.68 132.00 129.63 2kli h PRO 137 Ca -0.38 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.74 2kli h PRO 137 Cb 1.24 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.34 2kli h PRO 137 CO 0.30 0.00 0.37 0.00 -0.23 0.00 0.00 178.00 178.45 2kli h HIS 139 N 0.89 0.00 -0.21 0.00 -0.00 -1.22 -3.13 115.15 111.47 2kli h HIS 139 Ca 0.23 0.00 0.06 0.00 -0.00 0.00 0.00 60.37 60.66 2kli h HIS 139 Cb 0.01 0.00 -0.07 0.00 -0.00 0.00 0.00 27.41 27.35 2kli h HIS 139 CO -0.01 0.86 -0.23 0.28 -0.00 0.00 0.00 177.93 178.83 2kli h VAL 140 N 0.00 0.41 -0.51 5.26 2.07 -0.59 -1.53 116.25 121.36 2kli h VAL 140 Ca -0.01 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.46 2kli h VAL 140 Cb 1.55 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 2kli h VAL 140 CO 0.11 0.00 0.12 -0.74 0.02 0.00 0.00 177.57 177.08 2kli h HIS 141 N -0.26 0.87 -0.77 1.57 6.17 -1.60 -1.28 115.15 119.85 2kli h HIS 141 Ca 0.13 -0.11 0.15 0.00 0.71 0.00 0.00 60.37 61.25 2kli h HIS 141 Cb 0.45 -0.24 -0.15 0.00 2.52 0.00 0.00 27.41 29.99 2kli h HIS 141 CO -0.37 0.77 -0.22 -0.92 0.71 0.00 0.00 177.93 177.90 2kli h TYR 142 N 0.72 -0.49 -0.01 5.26 3.20 -1.25 2.25 116.97 126.64 2kli h TYR 142 Ca 0.16 0.07 -0.01 0.00 3.14 0.00 0.00 58.73 62.10 2kli h TYR 142 Cb 0.34 0.34 0.00 0.00 1.54 0.00 0.00 36.73 38.95 2kli h TYR 142 CO 0.02 -0.34 -0.02 -0.07 -1.64 0.00 0.00 178.16 176.11 2kli h LEU 143 N -0.02 0.04 -0.94 2.82 4.07 -1.18 -3.17 115.31 116.94 2kli h LEU 143 Ca 0.36 -0.58 0.07 0.00 0.08 0.00 0.00 57.88 57.81 2kli h LEU 143 Cb 0.57 -0.01 -0.07 0.00 1.08 0.00 0.00 40.66 42.23 2kli h LEU 143 CO -0.80 0.61 0.59 0.50 -1.08 0.00 0.00 178.44 178.26 2kli h LYS 144 N -0.53 1.04 -0.70 1.13 1.63 0.06 0.21 116.57 119.40 2kli h LYS 144 Ca 0.00 -0.06 0.16 0.00 -0.85 0.00 0.00 60.65 59.90 2kli h LYS 144 Cb 0.60 -0.23 -0.04 0.00 -0.60 0.00 0.00 32.23 31.96 2kli h LYS 144 CO 0.01 0.69 0.48 0.77 -3.45 0.00 0.00 179.45 177.94 2kli h SER 145 N 1.07 0.26 0.16 4.20 0.02 0.37 2.49 113.55 122.11 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 0.20 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.70 2kli h SER 145 CO -0.18 0.13 -0.04 0.23 -1.14 0.00 0.00 176.83 175.83 2kli n MET 146 N -4.44 1.01 -1.91 3.45 2.81 0.68 -4.90 117.12 113.82 2kli n MET 146 Ca 0.13 -0.31 -0.12 0.00 -1.81 0.00 0.00 57.70 55.60 2kli n MET 146 Cb 0.58 -1.49 -0.02 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 1.16 0.38 3.46 3.03 0.00 0.84 -5.01 105.19 109.05 2kli n GLY 147 Ca 0.19 -0.42 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 2kli n GLY 147 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kli s VAL 148 N -2.54 3.88 0.11 1.61 0.11 -1.01 -4.66 120.40 117.91 2kli s VAL 148 Ca 0.00 -0.35 0.05 0.00 -2.93 0.00 0.00 61.98 58.75 2kli s VAL 148 Cb 0.00 -2.73 -0.22 0.00 -1.53 0.00 0.00 36.38 31.90 2kli s VAL 148 CO 0.00 0.46 1.25 0.00 -3.33 0.00 0.00 175.10 173.48 2kli h ALA 149 N 7.13 0.31 -2.50 1.54 0.00 -1.83 -3.34 119.26 120.56 2kli h ALA 149 Ca -0.34 -0.91 -0.29 0.00 0.00 0.00 0.00 54.91 53.37 2kli h ALA 149 Cb 1.18 -0.12 -0.15 0.00 0.00 0.00 0.00 17.79 18.70 2kli h ALA 149 CO 0.62 1.20 -0.61 0.45 0.00 0.00 0.00 179.25 180.91 2kli s SER 150 N -6.78 0.60 -0.28 0.00 0.15 -1.24 -1.51 113.70 104.64 2kli s SER 150 Ca 0.00 -1.41 -0.24 0.00 0.70 0.00 0.00 55.95 55.01 2kli s SER 150 Cb 0.09 0.31 0.09 0.00 -1.71 0.00 0.00 66.02 64.81 2kli s SER 150 CO 0.83 -0.81 0.82 -0.55 1.20 0.00 0.00 173.24 174.72 2kli s SER 151 N -3.23 -0.68 -0.05 5.45 0.15 -1.25 -3.46 113.70 110.63 2kli s SER 151 Ca 0.39 1.27 0.03 0.00 0.70 0.00 0.00 55.95 58.33 2kli s SER 151 Cb 0.07 1.28 -0.03 0.00 -1.71 0.00 0.00 66.02 65.64 2kli s SER 151 CO 0.13 -0.22 -0.13 -0.22 1.20 0.00 0.00 173.24 174.00 2kli s LEU 152 N 0.52 2.80 0.15 3.45 2.96 -0.84 -2.28 118.68 125.44 2kli s LEU 152 Ca -0.01 -0.17 0.06 0.00 -0.22 0.00 0.00 54.13 53.79 2kli s LEU 152 Cb -0.05 -1.57 -0.04 0.00 0.50 0.00 0.00 46.19 45.03 2kli s LEU 152 CO -0.04 0.34 -0.14 0.68 -1.32 0.00 0.00 176.35 175.88 2kli s VAL 153 N -0.71 1.43 -0.29 1.68 -7.23 -1.22 0.13 120.40 114.19 2kli s VAL 153 Ca 0.11 -1.90 0.04 0.00 -1.81 0.00 0.00 61.98 58.42 2kli s VAL 153 Cb -0.11 -1.72 0.18 0.00 0.56 0.00 0.00 36.38 35.29 2kli s VAL 153 CO 0.01 -0.50 0.51 -0.69 -0.31 0.00 0.00 175.10 174.12 2kli s VAL 154 N -2.52 -0.84 0.04 1.32 1.01 -1.12 -4.63 120.40 113.66 2kli s VAL 154 Ca 0.14 -0.12 -0.30 0.00 0.00 0.00 0.00 61.98 61.69 2kli s VAL 154 Cb -0.03 -0.99 -0.06 0.00 0.00 0.00 0.00 36.38 35.30 2kli s VAL 154 CO 0.04 -0.12 1.36 -2.16 0.00 0.00 0.00 175.10 174.22 2kli s PRO 155 N 2.71 4.31 -0.55 2.72 0.04 -1.26 -2.20 135.00 140.77 2kli s PRO 155 Ca 0.10 1.96 -0.25 0.00 0.04 0.00 0.00 61.00 62.85 2kli s PRO 155 Cb -0.11 -3.46 0.04 0.00 0.04 0.00 0.00 34.50 31.01 2kli s PRO 155 CO -0.28 -0.49 0.97 -0.51 0.04 0.00 0.00 177.00 176.73 2kli s LEU 156 N 1.87 4.02 0.04 -3.56 1.43 -1.15 -4.92 118.68 116.41 2kli s LEU 156 Ca 0.63 -0.27 0.05 0.00 -1.03 0.00 0.00 54.13 53.51 2kli s LEU 156 Cb -0.32 -2.89 -0.02 0.00 0.03 0.00 0.00 46.19 42.98 2kli s LEU 156 CO 0.28 -1.25 -0.13 0.00 0.23 0.00 0.00 176.35 175.48 2kli s MET 157 N 4.05 0.87 -0.23 1.70 0.23 -1.26 -2.14 119.30 122.52 2kli s MET 157 Ca 0.32 -0.78 -0.00 0.00 -1.03 0.00 0.00 55.69 54.20 2kli s MET 157 Cb -0.12 -0.86 0.03 0.00 -1.53 0.00 0.00 34.83 32.35 2kli s MET 157 CO 0.20 0.21 -0.11 -1.58 -2.03 0.00 0.00 175.02 171.71 2kli s HIS 158 N -0.94 3.01 0.00 3.16 2.46 0.14 -4.71 115.29 118.40 2kli s HIS 158 Ca 0.00 -1.67 0.00 0.00 0.47 0.00 0.00 55.06 53.86 2kli s HIS 158 Cb -0.08 -2.00 0.00 0.00 -0.13 0.00 0.00 32.58 30.37 2kli s HIS 158 CO 0.01 -0.77 0.00 0.72 -2.47 0.00 0.00 174.74 172.24 2kli n HIS 159 N 4.62 0.00 0.69 3.88 8.25 -1.26 -0.62 115.22 130.78 2kli n HIS 159 Ca -0.18 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.38 2kli n HIS 159 Cb 0.47 0.00 0.26 0.00 1.12 0.00 0.00 29.99 31.84 2kli n HIS 159 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2kli n GLN 160 N 14.00 2.05 -4.31 -0.41 6.02 -1.26 -4.93 117.38 128.53 2kli n GLN 160 Ca 0.00 -1.61 -0.29 0.00 -0.01 0.00 0.00 57.00 55.09 2kli n GLN 160 Cb 0.00 -1.40 -0.11 0.00 1.02 0.00 0.00 30.24 29.75 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 -1.51 1.76 -0.27 -1.09 0.41 0.21 -5.11 118.70 113.10 2kli s GLU 161 Ca 0.33 -1.22 -0.05 0.00 -0.41 0.00 0.00 54.97 53.62 2kli s GLU 161 Cb 0.18 -2.09 0.01 0.00 -1.78 0.00 0.00 34.13 30.45 2kli s GLU 161 CO 0.24 0.47 0.03 -1.17 -0.49 0.00 0.00 175.26 174.35 2kli s LEU 162 N -2.22 3.53 -0.05 1.80 0.20 -1.26 0.25 118.68 120.93 2kli s LEU 162 Ca 0.18 -0.63 0.18 0.00 0.69 0.00 0.00 54.13 54.55 2kli s LEU 162 Cb -0.10 -1.82 -0.22 0.00 -0.43 0.00 0.00 46.19 43.62 2kli s LEU 162 CO 0.10 -0.14 0.50 0.79 -0.29 0.00 0.00 176.35 177.32 2kli n TRP 163 N 4.83 0.48 -2.99 5.38 7.02 -0.91 -4.98 117.44 126.26 2kli n TRP 163 Ca -0.16 0.16 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 2kli n TRP 163 Cb 0.49 -0.95 0.00 0.00 -2.42 0.00 0.00 31.31 28.42 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 1.50 1.91 3.05 6.99 0.00 -1.09 -3.18 105.19 114.37 2kli n GLY 164 Ca -0.17 -0.95 -0.13 0.00 0.00 0.00 0.00 46.02 44.77 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 1.03 -0.02 0.99 2.96 0.57 -2.95 118.68 121.26 2kli s LEU 165 Ca 0.00 0.40 -0.03 0.00 -0.22 0.00 0.00 54.13 54.29 2kli s LEU 165 Cb 0.00 0.63 -0.04 0.00 0.50 0.00 0.00 46.19 47.28 2kli s LEU 165 CO 0.00 -0.10 0.16 -0.22 -1.32 0.00 0.00 176.35 174.87 2kli s LEU 166 N 0.47 4.28 -0.16 -0.68 2.96 -0.94 0.24 118.68 124.84 2kli s LEU 166 Ca -0.03 0.32 -0.09 0.00 -0.22 0.00 0.00 54.13 54.11 2kli s LEU 166 Cb -0.04 -2.50 0.06 0.00 0.50 0.00 0.00 46.19 44.20 2kli s LEU 166 CO -0.02 0.28 0.39 0.54 -1.32 0.00 0.00 176.35 176.21 2kli s VAL 167 N -1.27 -0.07 0.04 1.68 0.11 -1.17 -2.78 120.40 116.94 2kli s VAL 167 Ca 0.25 0.11 0.05 0.00 -2.93 0.00 0.00 61.98 59.46 2kli s VAL 167 Cb -0.12 -0.58 -0.03 0.00 -1.53 0.00 0.00 36.38 34.11 2kli s VAL 167 CO 0.17 0.04 -0.11 -0.94 -3.33 0.00 0.00 175.10 170.93 2kli s SER 168 N 1.47 4.32 -0.11 3.54 1.04 0.34 -3.01 113.70 121.29 2kli s SER 168 Ca -0.09 -0.29 -0.09 0.00 0.48 0.00 0.00 55.95 55.96 2kli s SER 168 Cb -0.09 -0.88 0.03 0.00 0.10 0.00 0.00 66.02 65.18 2kli s SER 168 CO -0.12 0.25 0.29 -1.38 0.98 0.00 0.00 173.24 173.26 2kli s HIS 169 N -1.03 -0.33 0.00 5.02 -3.43 -0.61 -1.98 115.29 112.94 2kli s HIS 169 Ca 0.17 0.80 -0.16 0.00 -0.80 0.00 0.00 55.06 55.07 2kli s HIS 169 Cb -0.11 0.11 0.03 0.00 -1.43 0.00 0.00 32.58 31.18 2kli s HIS 169 CO 0.08 -0.17 0.34 -1.58 -2.00 0.00 0.00 174.74 171.41 2kli s HIS 170 N 0.32 -0.20 -1.48 0.38 2.46 -1.22 -2.51 115.29 113.04 2kli s HIS 170 Ca -0.01 0.24 -0.13 0.00 0.47 0.00 0.00 55.06 55.62 2kli s HIS 170 Cb -0.03 0.13 0.00 0.00 -0.13 0.00 0.00 32.58 32.55 2kli s HIS 170 CO -0.01 -0.45 2.40 0.00 -2.47 0.00 0.00 174.74 174.21 2kli n ALA 171 N 0.99 5.99 -3.65 1.58 0.00 -1.26 -3.25 120.51 120.92 2kli n ALA 171 Ca -0.20 -3.76 -0.01 0.00 0.00 0.00 0.00 53.44 49.46 2kli n ALA 171 Cb 0.57 -3.50 -0.07 0.00 0.00 0.00 0.00 19.45 16.46 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 2.99 0.11 0.23 0.00 2.12 -1.26 -4.88 118.70 118.01 2kli s GLU 172 Ca 0.53 0.16 -0.15 0.00 0.36 0.00 0.00 54.97 55.87 2kli s GLU 172 Cb 0.15 0.04 0.27 0.00 0.26 0.00 0.00 34.13 34.85 2kli s GLU 172 CO -0.08 -0.02 1.46 -2.30 -0.54 0.00 0.00 175.26 173.78 2kli n PRO 173 N 2.38 -0.20 -1.45 4.30 -0.02 -1.26 -3.83 135.00 134.92 2kli n PRO 173 Ca -0.14 1.45 0.00 0.00 -2.02 0.00 0.00 63.50 62.79 2kli n PRO 173 Cb 0.57 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 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 -5.41 -0.55 -2.39 -0.52 0.63 -1.26 -4.58 116.66 102.58 2kli n ARG 174 Ca 0.11 0.52 -0.32 0.00 -0.92 0.00 0.00 57.85 57.24 2kli n ARG 174 Cb 0.39 -0.38 -0.03 0.00 0.45 0.00 0.00 32.46 32.89 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 3.94 -0.05 -0.14 0.04 -1.26 -4.90 135.00 132.64 2kli s PRO 175 Ca 0.00 0.96 0.03 0.00 0.04 0.00 0.00 61.00 62.03 2kli s PRO 175 Cb 0.00 -2.13 -0.03 0.00 0.04 0.00 0.00 34.50 32.38 2kli s PRO 175 CO 0.00 -0.28 -0.14 0.71 0.04 0.00 0.00 177.00 177.34 2kli s TYR 176 N -2.63 2.72 0.12 0.56 2.02 -1.26 -5.12 117.35 113.76 2kli s TYR 176 Ca 0.59 -0.14 -0.06 0.00 -0.37 0.00 0.00 57.07 57.09 2kli s TYR 176 Cb -0.10 -1.63 -0.06 0.00 -0.40 0.00 0.00 41.96 39.77 2kli s TYR 176 CO 0.32 0.21 0.38 -1.12 -1.57 0.00 0.00 175.55 173.76 2kli s SER 177 N -0.78 6.53 0.23 2.29 0.01 -1.26 -5.00 113.70 115.71 2kli s SER 177 Ca 0.12 0.64 -0.04 0.00 1.31 0.00 0.00 55.95 57.98 2kli s SER 177 Cb -0.11 -2.11 0.22 0.00 0.21 0.00 0.00 66.02 64.23 2kli s SER 177 CO 0.01 0.10 1.66 -0.61 0.41 0.00 0.00 173.24 174.81 2kli h GLN 178 N 3.14 0.77 0.41 12.44 5.75 -1.98 -1.61 115.11 134.02 2kli h GLN 178 Ca -0.47 -0.29 -0.02 0.00 -0.15 0.00 0.00 58.65 57.72 2kli h GLN 178 Cb 1.17 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.68 2kli h GLN 178 CO 0.70 0.89 -0.20 0.93 -2.65 0.00 0.00 178.83 178.51 2kli h GLU 179 N 0.68 -0.53 -0.10 1.69 4.39 -2.01 -2.32 114.58 116.38 2kli h GLU 179 Ca 0.10 0.04 -0.06 0.00 0.34 0.00 0.00 59.36 59.78 2kli h GLU 179 Cb 0.67 0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.43 2kli h GLU 179 CO 0.05 -0.29 -0.23 0.93 -1.16 0.00 0.00 179.01 178.31 2kli h GLU 180 N -0.66 0.18 -0.82 2.33 5.08 -1.99 -2.85 114.58 115.86 2kli h GLU 180 Ca -0.06 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2kli h GLU 180 Cb 0.48 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.67 2kli h GLU 180 CO 0.09 0.40 0.53 1.25 -1.00 0.00 0.00 179.01 180.29 2kli h LEU 181 N 0.16 0.94 0.27 1.33 5.85 -1.08 -3.05 115.31 119.74 2kli h LEU 181 Ca 0.03 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2kli h LEU 181 Cb 0.50 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.30 2kli h LEU 181 CO 0.03 0.69 -0.13 1.56 -0.34 0.00 0.00 178.44 180.26 2kli h GLN 182 N 1.11 -0.35 -0.94 1.25 1.08 -1.18 0.12 115.11 116.21 2kli h GLN 182 Ca 0.30 0.02 0.28 0.00 -1.45 0.00 0.00 58.65 57.80 2kli h GLN 182 Cb -0.12 0.08 -0.16 0.00 -0.05 0.00 0.00 27.48 27.23 2kli h GLN 182 CO -0.06 -0.18 0.23 0.28 -0.95 0.00 0.00 178.83 178.15 2kli h VAL 183 N -0.44 0.18 -0.07 -0.54 2.07 -1.55 1.28 116.25 117.18 2kli h VAL 183 Ca -0.04 -0.04 -0.21 0.00 0.82 0.00 0.00 66.70 67.23 2kli h VAL 183 Cb 0.33 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.15 2kli h VAL 183 CO 0.06 0.02 -0.83 0.58 0.02 0.00 0.00 177.57 177.43 2kli h VAL 184 N 0.12 1.35 -0.96 2.57 2.07 -1.44 -2.25 116.25 117.72 2kli h VAL 184 Ca 0.62 -2.19 0.18 0.00 0.82 0.00 0.00 66.70 66.13 2kli h VAL 184 Cb 1.35 2.18 -0.09 0.00 -1.52 0.00 0.00 31.29 33.21 2kli h VAL 184 CO -0.75 0.67 0.61 -0.61 0.02 0.00 0.00 177.57 177.50 2kli h GLN 185 N 0.34 0.64 -0.06 1.57 5.75 0.42 1.07 115.11 124.84 2kli h GLN 185 Ca -0.06 -0.04 -0.14 0.00 -0.15 0.00 0.00 58.65 58.27 2kli h GLN 185 Cb 1.44 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 29.83 2kli h GLN 185 CO 0.15 0.43 -0.58 -0.07 -2.65 0.00 0.00 178.83 176.11 2kli h LEU 186 N 0.66 0.21 -1.80 -2.39 4.07 -0.11 -2.57 115.31 113.38 2kli h LEU 186 Ca 0.51 -0.12 -0.03 0.00 0.08 0.00 0.00 57.88 58.33 2kli h LEU 186 Cb 0.92 -0.06 -0.00 0.00 1.08 0.00 0.00 40.66 42.59 2kli h LEU 186 CO -0.27 0.74 -0.15 0.25 -1.08 0.00 0.00 178.44 177.94 2kli h LEU 187 N 0.14 0.00 -0.52 1.67 5.85 0.17 -1.20 115.31 121.42 2kli h LEU 187 Ca -0.00 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.56 2kli h LEU 187 Cb 1.06 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 2kli h LEU 187 CO 0.09 0.15 -0.48 0.00 -0.34 0.00 0.00 178.44 177.85 2kli h ALA 188 N 1.85 0.70 -0.84 1.25 0.00 -0.65 -2.98 119.26 118.58 2kli h ALA 188 Ca -0.00 -0.48 0.12 0.00 0.00 0.00 0.00 54.91 54.54 2kli h ALA 188 Cb 0.30 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 17.91 2kli h ALA 188 CO 0.02 0.67 0.47 0.22 0.00 0.00 0.00 179.25 180.63 2kli h ASP 189 N 0.51 0.63 0.01 0.00 3.58 -1.15 0.57 116.42 120.57 2kli h ASP 189 Ca 0.03 0.07 0.03 0.00 0.42 0.00 0.00 57.03 57.57 2kli h ASP 189 Cb 1.03 -0.05 -0.05 0.00 1.72 0.00 0.00 39.33 41.98 2kli h ASP 189 CO 0.10 0.32 -0.37 -0.61 -2.88 0.00 0.00 179.24 175.80 2kli h GLN 190 N 0.73 -0.51 -0.91 0.28 5.75 -1.42 -0.12 115.11 118.90 2kli h GLN 190 Ca 0.43 0.04 0.02 0.00 -0.15 0.00 0.00 58.65 58.99 2kli h GLN 190 Cb 0.49 0.12 -0.05 0.00 1.07 0.00 0.00 27.48 29.11 2kli h GLN 190 CO -0.30 -0.34 0.59 0.28 -2.65 0.00 0.00 178.83 176.41 2kli h VAL 191 N -0.53 1.18 -0.92 2.39 2.07 -1.23 -0.36 116.25 118.85 2kli h VAL 191 Ca 0.05 -0.40 0.21 0.00 0.82 0.00 0.00 66.70 67.37 2kli h VAL 191 Cb 0.61 -0.09 -0.07 0.00 -1.52 0.00 0.00 31.29 30.22 2kli h VAL 191 CO -0.28 0.21 0.60 0.77 0.02 0.00 0.00 177.57 178.90 2kli h SER 192 N 1.17 0.43 0.55 0.57 4.64 0.16 1.26 113.55 122.33 2kli h SER 192 Ca 0.35 0.05 -0.26 0.00 -0.47 0.00 0.00 61.79 61.45 2kli h SER 192 Cb -0.05 -0.03 0.01 0.00 -0.31 0.00 0.00 62.40 62.01 2kli h SER 192 CO -0.10 0.17 -1.17 0.40 -0.87 0.00 0.00 176.83 175.25 2kli h ILE 193 N 0.43 1.47 -0.11 0.95 2.04 0.47 -2.87 117.51 119.89 2kli h ILE 193 Ca 0.48 -2.90 -0.07 0.00 1.00 0.00 0.00 64.86 63.37 2kli h ILE 193 Cb 1.17 2.82 0.00 0.00 -0.74 0.00 0.00 36.82 40.08 2kli h ILE 193 CO -0.19 0.85 -0.22 0.00 0.00 0.00 0.00 178.15 178.59 2kli h ALA 194 N 0.61 0.18 -0.59 1.87 0.00 0.14 0.46 119.26 121.93 2kli h ALA 194 Ca -0.12 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.38 2kli h ALA 194 Cb 1.88 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.61 2kli h ALA 194 CO 0.20 0.14 0.26 0.97 0.00 0.00 0.00 179.25 180.81 2kli h ILE 195 N -0.08 1.20 0.13 0.00 6.09 0.12 0.11 117.51 125.07 2kli h ILE 195 Ca 0.00 -0.59 -0.01 0.00 -1.37 0.00 0.00 64.86 62.89 2kli h ILE 195 Cb 0.80 0.47 0.00 0.00 0.47 0.00 0.00 36.82 38.57 2kli h ILE 195 CO 0.05 0.24 -0.06 0.00 -3.07 0.00 0.00 178.15 175.31 2kli h ALA 196 N 1.46 -0.17 -0.34 0.18 0.00 -1.45 -2.80 119.26 116.14 2kli h ALA 196 Ca 0.20 -0.25 0.10 0.00 0.00 0.00 0.00 54.91 54.96 2kli h ALA 196 Cb 0.12 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2kli h ALA 196 CO -0.02 -0.26 0.31 0.37 0.00 0.00 0.00 179.25 179.64 2kli h GLN 197 N -0.83 0.00 0.03 0.00 -0.00 0.08 -0.28 115.11 114.12 2kli h GLN 197 Ca -0.02 0.00 -0.22 0.00 -0.00 0.00 0.00 58.65 58.41 2kli h GLN 197 Cb 0.55 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 28.03 2kli h GLN 197 CO 0.03 0.00 -0.98 0.00 0.00 0.00 0.00 178.83 177.88 2kli h ALA 198 N 1.70 0.38 -0.92 3.38 0.00 -0.75 -3.23 119.26 119.82 2kli h ALA 198 Ca 0.16 -0.76 0.05 0.00 0.00 0.00 0.00 54.91 54.36 2kli h ALA 198 Cb 0.78 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.46 2kli h ALA 198 CO -0.00 0.92 0.59 0.93 0.00 0.00 0.00 179.25 181.69 2kli h GLU 199 N 0.13 1.08 0.65 0.00 4.39 -0.76 0.01 114.58 120.08 2kli h GLU 199 Ca -0.07 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.53 2kli h GLU 199 Cb 1.64 -0.24 0.01 0.00 -0.10 0.00 0.00 28.75 30.05 2kli h GLU 199 CO 0.16 0.71 -0.31 -0.07 -1.16 0.00 0.00 179.01 178.34 2kli h LEU 200 N 1.11 -0.74 -0.86 1.33 4.07 -1.59 -3.11 115.31 115.52 2kli h LEU 200 Ca 0.38 -0.01 0.13 0.00 0.08 0.00 0.00 57.88 58.46 2kli h LEU 200 Cb 0.08 0.19 -0.09 0.00 1.08 0.00 0.00 40.66 41.92 2kli h LEU 200 CO -0.14 -0.39 0.47 -1.28 -1.08 0.00 0.00 178.44 176.02 2kli h SER 201 N -1.12 0.60 -0.02 -0.43 0.87 -1.55 -3.53 113.55 108.37 2kli h SER 201 Ca -0.09 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2kli h SER 201 Cb 0.71 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.64 2kli h SER 201 CO 0.15 0.28 0.00 0.18 -0.53 0.00 0.00 176.83 176.91