#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 0.77 0.21 -1.43 3.32 -2.00 -2.29 116.42 115.00 2kli h ASP 32 Ca 0.00 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 56.91 2kli h ASP 32 Cb 0.00 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.35 2kli h ASP 32 CO 0.00 0.68 -0.10 1.56 -1.72 0.00 0.00 179.24 179.66 2kli h GLN 33 N 0.80 -0.27 -0.47 3.56 4.20 -2.01 -2.95 115.11 117.98 2kli h GLN 33 Ca 0.20 0.02 0.06 0.00 0.06 0.00 0.00 58.65 58.99 2kli h GLN 33 Cb 0.11 0.06 -0.05 0.00 0.30 0.00 0.00 27.48 27.90 2kli h GLN 33 CO -0.03 0.11 0.17 0.82 -0.67 0.00 0.00 178.83 179.23 2kli h ILE 34 N -0.73 0.86 0.00 2.54 1.08 -1.97 -1.44 117.51 117.84 2kli h ILE 34 Ca -0.03 -0.12 -0.02 0.00 -0.39 0.00 0.00 64.86 64.30 2kli h ILE 34 Cb 0.50 0.47 -0.00 0.00 -3.07 0.00 0.00 36.82 34.72 2kli h ILE 34 CO 0.05 0.06 -0.11 -0.07 -0.69 0.00 0.00 178.15 177.39 2kli h LEU 35 N 0.35 0.00 -1.29 1.44 3.38 -1.51 -2.32 115.31 115.36 2kli h LEU 35 Ca 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 2kli h LEU 35 Cb 0.21 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2kli h LEU 35 CO -0.22 0.11 0.28 -0.09 0.09 0.00 0.00 178.44 178.62 2kli h ARG 36 N 0.00 0.77 0.00 1.13 2.43 -1.07 0.37 114.38 118.00 2kli h ARG 36 Ca -0.00 -0.08 -0.11 0.00 -0.81 0.00 0.00 59.98 58.98 2kli h ARG 36 Cb 0.42 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 2kli h ARG 36 CO 0.01 0.58 -0.50 0.00 -1.51 0.00 0.00 179.97 178.55 2kli h ALA 37 N 1.54 0.69 0.01 2.80 0.00 -1.40 -3.24 119.26 119.65 2kli h ALA 37 Ca 0.20 -0.46 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 2kli h ALA 37 Cb 0.05 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.77 2kli h ALA 37 CO -0.03 0.63 -0.34 1.79 0.00 0.00 0.00 179.25 181.30 2kli h THR 38 N 0.00 1.55 -0.95 0.00 1.35 -1.03 -2.52 112.91 111.31 2kli h THR 38 Ca -0.01 -2.06 0.17 0.00 -0.55 0.00 0.00 66.41 63.97 2kli h THR 38 Cb 1.36 2.83 -0.08 0.00 -1.73 0.00 0.00 68.15 70.53 2kli h THR 38 CO 0.07 0.57 0.60 1.62 -0.25 0.00 0.00 175.52 178.12 2kli h VAL 39 N -0.47 0.77 0.05 6.82 3.04 -0.40 0.41 116.25 126.47 2kli h VAL 39 Ca -0.05 -0.24 -0.23 0.00 -1.01 0.00 0.00 66.70 65.18 2kli h VAL 39 Cb 1.11 0.01 -0.01 0.00 -2.01 0.00 0.00 31.29 30.39 2kli h VAL 39 CO 0.07 0.13 -1.06 1.05 -1.01 0.00 0.00 177.57 176.75 2kli h GLU 40 N 0.70 0.14 0.27 4.17 4.11 -1.63 -3.07 114.58 119.27 2kli h GLU 40 Ca 0.50 -0.21 -0.01 0.00 0.07 0.00 0.00 59.36 59.71 2kli h GLU 40 Cb 0.85 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.17 2kli h GLU 40 CO -0.26 1.06 -0.13 1.49 0.07 0.00 0.00 179.01 181.24 2kli h GLU 41 N 0.05 -0.35 -0.42 1.06 4.81 -0.49 -2.57 114.58 116.68 2kli h GLU 41 Ca -0.06 0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 2kli h GLU 41 Cb 1.78 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 31.22 2kli h GLU 41 CO 0.16 -0.16 0.12 -0.24 -0.73 0.00 0.00 179.01 178.15 2kli h VAL 42 N -0.45 1.22 -0.80 0.32 3.04 -1.43 -2.88 116.25 115.27 2kli h VAL 42 Ca -0.04 -0.74 0.18 0.00 -1.01 0.00 0.00 66.70 65.09 2kli h VAL 42 Cb 0.34 0.92 -0.11 0.00 -2.01 0.00 0.00 31.29 30.43 2kli h VAL 42 CO 0.06 0.26 0.27 -0.09 -1.01 0.00 0.00 177.57 177.06 2kli h ARG 43 N 0.53 0.33 -0.58 4.17 1.12 -1.50 0.77 114.38 119.22 2kli h ARG 43 Ca 0.13 -0.02 0.01 0.00 -1.11 0.00 0.00 59.98 58.99 2kli h ARG 43 Cb 0.28 -0.07 -0.03 0.00 -0.01 0.00 0.00 29.97 30.14 2kli h ARG 43 CO -0.00 0.22 0.38 0.00 -3.11 0.00 0.00 179.97 177.46 2kli h ALA 44 N 1.64 1.59 0.00 2.80 0.00 -1.24 2.44 119.26 126.49 2kli h ALA 44 Ca 0.47 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.33 2kli h ALA 44 Cb 0.83 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 2kli h ALA 44 CO -0.51 0.38 -0.08 0.74 0.00 0.00 0.00 179.25 179.79 2kli h PHE 45 N 0.79 0.00 0.00 0.00 -1.00 -0.28 -3.28 116.94 113.17 2kli h PHE 45 Ca 0.21 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.99 2kli h PHE 45 Cb -0.09 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.47 2kli h PHE 45 CO -0.00 0.96 0.00 -0.11 -1.61 0.00 0.00 178.31 177.55 2kli n LEU 46 N -4.61 0.00 -0.87 1.54 7.94 0.23 -4.86 117.00 116.37 2kli n LEU 46 Ca -0.11 0.41 -0.04 0.00 -1.11 0.00 0.00 56.01 55.16 2kli n LEU 46 Cb 0.46 -0.41 -0.02 0.00 0.53 0.00 0.00 43.42 43.99 2kli n LEU 46 CO 0.31 -0.06 -0.04 0.61 -1.11 0.00 0.00 177.39 177.10 2kli n GLY 47 N 1.00 0.40 3.78 -3.96 0.00 0.82 -4.87 105.19 102.37 2kli n GLY 47 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.17 3.76 0.41 2.61 -1.32 -1.22 -4.94 115.64 113.77 2kli s THR 48 Ca 0.00 1.39 0.11 0.00 -1.21 0.00 0.00 61.69 61.98 2kli s THR 48 Cb 0.00 -3.74 0.32 0.00 -1.51 0.00 0.00 72.50 67.57 2kli s THR 48 CO 0.00 0.05 1.96 0.44 -2.21 0.00 0.00 174.62 174.86 2kli h ASP 49 N 2.67 0.48 -3.04 8.08 3.32 -1.90 -3.43 116.42 122.60 2kli h ASP 49 Ca -0.48 0.01 -0.13 0.00 0.02 0.00 0.00 57.03 56.45 2kli h ASP 49 Cb 1.21 -0.09 -0.28 0.00 0.22 0.00 0.00 39.33 40.39 2kli h ASP 49 CO 0.63 0.29 -0.36 -0.60 -1.72 0.00 0.00 179.24 177.48 2kli s ARG 50 N -5.50 0.33 -0.04 3.56 3.52 -0.92 0.35 118.95 120.25 2kli s ARG 50 Ca -0.08 0.81 -0.01 0.00 -0.13 0.00 0.00 55.73 56.31 2kli s ARG 50 Cb 0.20 0.04 0.03 0.00 -1.56 0.00 0.00 34.95 33.67 2kli s ARG 50 CO 0.76 -0.19 0.09 0.14 -0.81 0.00 0.00 175.30 175.29 2kli s VAL 51 N 1.75 -0.05 0.09 7.11 -7.23 -1.16 -0.64 120.40 120.27 2kli s VAL 51 Ca -0.07 0.19 -0.06 0.00 -1.81 0.00 0.00 61.98 60.24 2kli s VAL 51 Cb -0.10 -0.16 -0.02 0.00 0.56 0.00 0.00 36.38 36.67 2kli s VAL 51 CO -0.12 0.08 0.13 -1.59 -0.31 0.00 0.00 175.10 173.29 2kli s LYS 52 N 1.08 0.83 -0.14 4.82 -2.85 -1.14 -2.18 119.74 120.15 2kli s LYS 52 Ca -0.09 -1.11 -0.11 0.00 -1.00 0.00 0.00 55.97 53.66 2kli s LYS 52 Cb -0.12 0.30 -0.05 0.00 -2.06 0.00 0.00 37.83 35.90 2kli s LYS 52 CO -0.04 -0.24 0.22 0.08 0.10 0.00 0.00 175.35 175.47 2kli s VAL 53 N -3.91 5.35 -0.21 1.79 1.01 -1.20 -3.43 120.40 119.80 2kli s VAL 53 Ca 0.09 0.40 0.00 0.00 0.00 0.00 0.00 61.98 62.48 2kli s VAL 53 Cb 0.06 -3.54 0.02 0.00 0.00 0.00 0.00 36.38 32.92 2kli s VAL 53 CO -0.08 0.48 -0.14 -0.47 0.00 0.00 0.00 175.10 174.89 2kli s TYR 54 N -0.08 2.94 0.40 5.22 5.04 -0.55 -3.76 117.35 126.56 2kli s TYR 54 Ca 0.15 -1.66 0.08 0.00 -2.44 0.00 0.00 57.07 53.19 2kli s TYR 54 Cb -0.13 -1.97 0.00 0.00 0.35 0.00 0.00 41.96 40.22 2kli s TYR 54 CO 0.03 -0.78 0.53 1.03 -1.34 0.00 0.00 175.55 175.02 2kli s ARG 55 N 1.29 2.85 -0.01 4.97 0.52 -0.54 0.17 118.95 128.19 2kli s ARG 55 Ca 0.02 -1.23 0.02 0.00 -0.52 0.00 0.00 55.73 54.02 2kli s ARG 55 Cb -0.15 -2.73 -0.00 0.00 0.52 0.00 0.00 34.95 32.59 2kli s ARG 55 CO -0.09 -0.20 -0.08 0.12 0.02 0.00 0.00 175.30 175.08 2kli s PHE 56 N -2.33 0.72 -0.22 -0.53 5.36 -1.17 -2.79 117.98 117.03 2kli s PHE 56 Ca 0.52 -0.15 -0.09 0.00 -0.96 0.00 0.00 56.93 56.26 2kli s PHE 56 Cb -0.09 -0.49 -0.04 0.00 -0.34 0.00 0.00 43.02 42.06 2kli s PHE 56 CO 0.32 -0.04 0.11 -0.51 -1.46 0.00 0.00 175.22 173.64 2kli s ASP 57 N -0.05 5.81 0.58 6.13 1.01 0.18 -4.97 116.67 125.36 2kli s ASP 57 Ca 0.01 0.07 0.33 0.00 0.71 0.00 0.00 52.55 53.67 2kli s ASP 57 Cb -0.05 -2.03 1.33 0.00 1.01 0.00 0.00 42.92 43.19 2kli s ASP 57 CO -0.00 0.10 1.59 -0.65 0.21 0.00 0.00 175.17 176.42 2kli h PRO 58 N 7.22 0.00 0.00 8.23 0.11 -2.01 0.93 132.00 146.48 2kli h PRO 58 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2kli h PRO 58 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2kli h PRO 58 CO 0.67 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.85 2kli n GLU 59 N -3.65 0.03 0.00 1.05 -0.58 -1.26 -4.87 120.64 111.35 2kli n GLU 59 Ca 0.24 0.09 0.00 0.00 -0.42 0.00 0.00 57.16 57.07 2kli n GLU 59 Cb 1.36 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 30.73 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 0.93 1.95 3.77 0.62 0.00 0.32 -5.10 105.19 107.69 2kli n GLY 60 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.18 3.91 -0.09 1.61 3.76 -1.21 -1.95 115.29 119.14 2kli s HIS 61 Ca 0.00 1.67 0.03 0.00 -0.15 0.00 0.00 55.06 56.61 2kli s HIS 61 Cb 0.00 -2.80 -0.02 0.00 1.11 0.00 0.00 32.58 30.87 2kli s HIS 61 CO 0.00 0.50 -0.17 0.20 -0.85 0.00 0.00 174.74 174.41 2kli s GLY 62 N -1.11 1.46 0.04 -2.22 0.00 0.12 0.49 107.32 106.10 2kli s GLY 62 Ca 0.37 -0.96 0.07 0.00 0.00 0.00 0.00 44.72 44.19 2kli s GLY 62 CO 0.27 -0.48 -0.19 -0.51 0.00 0.00 0.00 173.10 172.19 2kli s THR 63 N -0.08 1.53 -0.20 0.90 -4.23 -1.12 0.17 115.64 112.61 2kli s THR 63 Ca -0.04 -1.13 -0.06 0.00 -1.18 0.00 0.00 61.69 59.28 2kli s THR 63 Cb -0.14 -1.34 -0.03 0.00 1.34 0.00 0.00 72.50 72.33 2kli s THR 63 CO 0.04 0.17 0.04 0.54 -0.54 0.00 0.00 174.62 174.87 2kli s VAL 64 N -0.79 4.36 -0.86 2.29 0.11 -1.23 -1.47 120.40 122.80 2kli s VAL 64 Ca 0.06 -0.17 0.08 0.00 -2.93 0.00 0.00 61.98 59.02 2kli s VAL 64 Cb -0.08 -2.98 0.15 0.00 -1.53 0.00 0.00 36.38 31.93 2kli s VAL 64 CO 0.02 0.42 0.97 1.33 -3.33 0.00 0.00 175.10 174.51 2kli n VAL 65 N 4.05 0.50 -3.69 2.04 0.24 -1.25 -3.55 118.33 116.67 2kli n VAL 65 Ca -0.17 -0.75 -0.14 0.00 -2.04 0.00 0.00 64.34 61.24 2kli n VAL 65 Cb 0.52 0.84 -0.08 0.00 -1.47 0.00 0.00 33.84 33.65 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 -0.84 -1.12 -0.29 2.33 0.00 -1.26 -4.66 121.76 115.92 2kli s ALA 66 Ca 0.13 0.82 -0.15 0.00 0.00 0.00 0.00 51.96 52.76 2kli s ALA 66 Cb 0.08 -0.17 0.13 0.00 0.00 0.00 0.00 23.12 23.16 2kli s ALA 66 CO 0.11 -0.28 0.88 -2.00 0.00 0.00 0.00 175.76 174.47 2kli s GLU 67 N -0.87 0.47 -0.13 0.00 2.12 -1.26 -3.27 118.70 115.76 2kli s GLU 67 Ca -0.09 0.88 -0.00 0.00 0.36 0.00 0.00 54.97 56.11 2kli s GLU 67 Cb -0.03 0.20 -0.02 0.00 0.26 0.00 0.00 34.13 34.54 2kli s GLU 67 CO 0.05 -0.11 -0.11 0.00 -0.54 0.00 0.00 175.26 174.55 2kli s ALA 68 N 1.68 2.71 -0.04 6.30 0.00 -0.93 -4.93 121.76 126.55 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 -1.26 -0.02 0.00 0.00 0.00 0.00 23.12 21.79 2kli s ALA 68 CO -0.17 0.28 -0.23 -0.98 0.00 0.00 0.00 175.76 174.67 2kli s ARG 69 N 0.21 2.36 -0.84 0.00 1.70 -1.26 -3.01 118.95 118.11 2kli s ARG 69 Ca -0.07 -0.86 -0.25 0.00 -0.47 0.00 0.00 55.73 54.07 2kli s ARG 69 Cb -0.15 -2.17 0.02 0.00 -0.57 0.00 0.00 34.95 32.08 2kli s ARG 69 CO 0.05 0.51 1.53 0.20 -1.08 0.00 0.00 175.30 176.51 2kli s GLY 70 N -0.48 0.80 0.00 3.88 0.00 1.10 -4.71 107.32 107.90 2kli s GLY 70 Ca 0.06 -1.59 0.00 0.00 0.00 0.00 0.00 44.72 43.19 2kli s GLY 70 CO 0.01 2.91 0.00 0.61 0.00 0.00 0.00 173.10 176.63 2kli n GLY 71 N 6.17 0.34 1.39 0.20 0.00 -1.26 -2.71 105.19 109.31 2kli n GLY 71 Ca 0.21 0.67 -0.01 0.00 0.00 0.00 0.00 46.02 46.89 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 0.20 0.04 1.61 2.13 -1.26 -5.01 120.64 118.35 2kli n GLU 72 Ca 0.00 -0.25 -0.10 0.00 0.66 0.00 0.00 57.16 57.47 2kli n GLU 72 Cb 0.00 0.22 -0.08 0.00 0.27 0.00 0.00 31.44 31.86 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 0.15 -0.17 -6.17 5.31 2.43 -1.91 -3.44 114.38 110.58 2kli h ARG 73 Ca -0.11 0.01 -0.58 0.00 -0.81 0.00 0.00 59.98 58.49 2kli h ARG 73 Cb 0.95 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.50 2kli h ARG 73 CO -0.05 0.28 -0.23 -0.51 -1.51 0.00 0.00 179.97 177.95 2kli s LEU 74 N -8.89 4.32 0.87 3.80 1.43 -1.26 -5.09 118.68 113.86 2kli s LEU 74 Ca -0.12 0.79 -0.12 0.00 -1.03 0.00 0.00 54.13 53.65 2kli s LEU 74 Cb 0.00 -3.13 0.11 0.00 0.03 0.00 0.00 46.19 43.20 2kli s LEU 74 CO 0.46 0.12 1.11 -2.16 0.23 0.00 0.00 176.35 176.11 2kli s PRO 75 N -2.13 1.50 0.08 1.29 0.04 -1.26 -4.85 135.00 129.67 2kli s PRO 75 Ca 0.36 0.51 -0.21 0.00 0.04 0.00 0.00 61.00 61.71 2kli s PRO 75 Cb -0.13 -1.86 -0.07 0.00 0.04 0.00 0.00 34.50 32.48 2kli s PRO 75 CO 0.20 -2.00 0.62 -1.54 0.04 0.00 0.00 177.00 174.31 2kli s SER 76 N -3.86 7.13 0.00 6.66 1.04 -1.26 -4.97 113.70 118.44 2kli s SER 76 Ca 0.63 1.33 0.08 0.00 0.48 0.00 0.00 55.95 58.47 2kli s SER 76 Cb -0.15 -2.39 0.03 0.00 0.10 0.00 0.00 66.02 63.61 2kli s SER 76 CO 0.54 0.24 0.65 0.18 0.98 0.00 0.00 173.24 175.84 2kli n LEU 77 N 1.79 1.35 -4.78 2.42 4.77 -1.26 -5.04 117.00 116.26 2kli n LEU 77 Ca -0.09 -0.88 -0.41 0.00 -0.03 0.00 0.00 56.01 54.61 2kli n LEU 77 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 2kli n LEU 77 CO 0.42 0.27 1.13 -0.22 -1.33 0.00 0.00 177.39 177.67 2kli s LEU 78 N -1.09 4.27 0.00 2.23 2.96 -1.26 -1.95 118.68 123.84 2kli s LEU 78 Ca 0.08 3.04 0.00 0.00 -0.22 0.00 0.00 54.13 57.03 2kli s LEU 78 Cb 0.06 -3.73 0.00 0.00 0.50 0.00 0.00 46.19 43.03 2kli s LEU 78 CO 0.15 -0.96 0.00 0.61 -1.32 0.00 0.00 176.35 174.83 2kli n GLY 79 N 0.47 1.36 3.88 7.98 0.00 -1.23 -5.03 105.19 112.62 2kli n GLY 79 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 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 4.39 -0.26 0.99 1.43 -0.82 -5.00 118.68 119.41 2kli s LEU 80 Ca 0.00 0.48 -0.13 0.00 -1.03 0.00 0.00 54.13 53.45 2kli s LEU 80 Cb 0.00 -2.08 -0.04 0.00 0.03 0.00 0.00 46.19 44.10 2kli s LEU 80 CO 0.00 0.41 0.28 0.42 0.23 0.00 0.00 176.35 177.69 2kli s THR 81 N -1.03 5.25 -0.15 5.49 -4.23 -1.26 -3.57 115.64 116.14 2kli s THR 81 Ca 0.15 0.40 -0.05 0.00 -1.18 0.00 0.00 61.69 61.01 2kli s THR 81 Cb -0.12 -3.61 -0.03 0.00 1.34 0.00 0.00 72.50 70.07 2kli s THR 81 CO 0.04 0.24 0.01 -0.36 -0.54 0.00 0.00 174.62 174.00 2kli s PHE 82 N 1.67 3.13 0.51 3.99 0.40 0.44 -4.88 117.98 123.23 2kli s PHE 82 Ca 0.12 -0.09 -0.18 0.00 -0.60 0.00 0.00 56.93 56.18 2kli s PHE 82 Cb -0.15 -1.98 -0.08 0.00 0.51 0.00 0.00 43.02 41.32 2kli s PHE 82 CO 0.09 0.11 1.00 -1.25 0.70 0.00 0.00 175.22 175.87 2kli s PRO 83 N 0.18 3.84 0.61 0.24 0.04 -1.26 0.11 135.00 138.76 2kli s PRO 83 Ca 0.01 1.13 0.38 0.00 0.04 0.00 0.00 61.00 62.57 2kli s PRO 83 Cb -0.13 -2.11 1.97 0.00 0.04 0.00 0.00 34.50 34.26 2kli s PRO 83 CO 0.02 -0.37 2.22 0.00 0.04 0.00 0.00 177.00 178.91 2kli h ALA 84 N 1.18 1.07 -0.74 8.56 0.00 -1.72 -2.85 119.26 124.75 2kli h ALA 84 Ca -0.48 -0.02 0.21 0.00 0.00 0.00 0.00 54.91 54.63 2kli h ALA 84 Cb 1.20 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 2kli h ALA 84 CO 0.60 0.02 1.03 0.78 0.00 0.00 0.00 179.25 181.68 2kli h GLY 85 N 0.70 0.00 0.82 0.00 0.00 -1.92 0.79 103.07 103.47 2kli h GLY 85 Ca -0.00 0.00 0.15 0.00 0.00 0.00 0.00 47.33 47.48 2kli h GLY 85 CO 0.00 0.00 0.44 -0.55 0.00 0.00 0.00 176.54 176.44 2kli h ASP 86 N 0.00 0.00 -3.63 0.19 3.32 -1.90 -3.38 116.42 111.01 2kli h ASP 86 Ca 0.35 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.73 2kli h ASP 86 Cb 2.41 0.00 -0.32 0.00 0.22 0.00 0.00 39.33 41.63 2kli h ASP 86 CO -0.00 0.00 -0.87 -0.63 -1.72 0.00 0.00 179.24 176.01 2kli s ILE 87 N -4.80 1.95 0.00 0.35 1.01 0.28 -5.12 121.20 114.87 2kli s ILE 87 Ca -0.05 -0.98 0.00 0.00 0.00 0.00 0.00 60.65 59.62 2kli s ILE 87 Cb 0.18 -1.68 0.00 0.00 0.01 0.00 0.00 42.46 40.97 2kli s ILE 87 CO 0.64 0.54 0.00 -0.81 0.00 0.00 0.00 174.94 175.31 2kli n PRO 88 N 3.30 0.00 0.00 2.79 -0.04 -1.26 -4.96 135.00 134.83 2kli n PRO 88 Ca -0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.27 2kli n PRO 88 Cb 0.53 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.99 2kli n PRO 88 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2kli n GLU 89 N 0.00 0.00 -0.40 0.54 -0.58 -1.26 -4.61 120.64 114.33 2kli n GLU 89 Ca 0.00 0.00 0.33 0.00 -0.42 0.00 0.00 57.16 57.07 2kli n GLU 89 Cb 0.00 0.00 0.61 0.00 -0.57 0.00 0.00 31.44 31.48 2kli n GLU 89 CO 0.00 0.00 0.00 1.05 -0.48 0.00 0.00 177.13 177.70 2kli h GLU 90 N 0.00 0.13 -0.05 3.49 4.11 -2.00 0.27 114.58 120.52 2kli h GLU 90 Ca 0.00 -0.01 -0.02 0.00 0.07 0.00 0.00 59.36 59.40 2kli h GLU 90 Cb 0.00 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 2kli h GLU 90 CO 0.00 0.08 -0.05 0.00 0.07 0.00 0.00 179.01 179.11 2kli h ALA 91 N 1.69 0.08 -0.21 1.06 0.00 -1.98 -3.17 119.26 116.73 2kli h ALA 91 Ca 0.80 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 55.43 2kli h ALA 91 Cb 2.33 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 20.09 2kli h ALA 91 CO -0.48 -0.12 0.12 -0.09 0.00 0.00 0.00 179.25 178.67 2kli h ARG 92 N -0.32 0.28 -0.43 0.00 2.43 -0.79 -2.51 114.38 113.04 2kli h ARG 92 Ca 0.01 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.18 2kli h ARG 92 Cb 0.56 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.02 2kli h ARG 92 CO 0.01 0.20 0.24 0.00 -1.51 0.00 0.00 179.97 178.91 2kli h ARG 93 N 0.28 0.47 -0.75 0.20 3.08 -1.12 -1.78 114.38 114.76 2kli h ARG 93 Ca 0.08 -0.03 0.10 0.00 0.07 0.00 0.00 59.98 60.19 2kli h ARG 93 Cb -0.01 -0.11 -0.05 0.00 0.08 0.00 0.00 29.97 29.89 2kli h ARG 93 CO -0.01 0.31 0.49 -0.07 -1.07 0.00 0.00 179.97 179.62 2kli h LEU 94 N 0.48 0.60 -0.58 3.04 3.38 -1.48 2.82 115.31 123.58 2kli h LEU 94 Ca 0.18 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 2kli h LEU 94 Cb 0.04 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2kli h LEU 94 CO -0.10 0.36 0.23 -0.26 0.09 0.00 0.00 178.44 178.76 2kli h PHE 95 N 0.67 0.88 0.00 1.13 -1.00 -1.35 4.44 116.94 121.72 2kli h PHE 95 Ca 0.35 -0.07 0.00 0.00 2.81 0.00 0.00 57.97 61.06 2kli h PHE 95 Cb 0.46 -0.26 0.00 0.00 3.61 0.00 0.00 35.95 39.76 2kli h PHE 95 CO -0.00 0.71 -0.64 0.00 -1.61 0.00 0.00 178.31 176.77 2kli h ARG 96 N 0.80 0.00 0.00 1.51 3.08 -0.69 -3.21 114.38 115.88 2kli h ARG 96 Ca 0.19 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.94 2kli h ARG 96 Cb 0.20 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.20 2kli h ARG 96 CO -0.02 0.00 -2.03 -0.11 -1.07 0.00 0.00 179.97 176.75 2kli n LEU 97 N -2.43 1.62 -0.01 3.04 7.94 0.93 -4.84 117.00 123.25 2kli n LEU 97 Ca 0.02 0.17 0.00 0.00 -1.11 0.00 0.00 56.01 55.09 2kli n LEU 97 Cb 0.49 -0.56 -0.00 0.00 0.53 0.00 0.00 43.42 43.88 2kli n LEU 97 CO 0.37 0.46 0.07 0.00 -1.11 0.00 0.00 177.39 177.18 2kli n ALA 98 N -3.67 2.21 -3.43 1.96 0.00 1.20 -4.98 120.51 113.79 2kli n ALA 98 Ca -0.35 -0.15 -0.15 0.00 0.00 0.00 0.00 53.44 52.79 2kli n ALA 98 Cb 0.77 -0.03 0.01 0.00 0.00 0.00 0.00 19.45 20.20 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 -0.75 -1.41 -0.74 0.00 6.02 1.19 -4.72 117.38 116.97 2kli n GLN 99 Ca 0.00 1.01 -0.26 0.00 -0.01 0.00 0.00 57.00 57.74 2kli n GLN 99 Cb 0.02 -4.34 -0.03 0.00 1.02 0.00 0.00 30.24 26.91 2kli n GLN 99 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 2kli n VAL 100 N -2.65 1.87 0.46 5.09 0.24 -1.25 -4.55 118.33 117.55 2kli n VAL 100 Ca -0.12 -1.25 0.00 0.00 -2.04 0.00 0.00 64.34 60.93 2kli n VAL 100 Cb 0.59 -2.10 0.00 0.00 -1.47 0.00 0.00 33.84 30.86 2kli n VAL 100 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 2kli n ARG 101 N 5.18 0.30 -3.71 7.34 1.85 -1.16 -4.50 116.66 121.97 2kli n ARG 101 Ca 0.40 0.00 -0.12 0.00 -1.00 0.00 0.00 57.85 57.13 2kli n ARG 101 Cb 0.20 -1.07 -0.13 0.00 -1.05 0.00 0.00 32.46 30.41 2kli n ARG 101 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2kli s VAL 102 N -1.52 -0.12 -0.14 8.89 1.01 -1.18 -2.87 120.40 124.47 2kli s VAL 102 Ca 0.00 0.16 -0.01 0.00 0.00 0.00 0.00 61.98 62.13 2kli s VAL 102 Cb 0.00 -0.44 -0.02 0.00 0.00 0.00 0.00 36.38 35.92 2kli s VAL 102 CO 0.00 0.07 -0.10 -0.63 0.00 0.00 0.00 175.10 174.44 2kli s ILE 103 N 1.52 3.33 0.74 2.22 1.09 -1.10 -2.31 121.20 126.69 2kli s ILE 103 Ca -0.07 -0.56 -0.09 0.00 -1.10 0.00 0.00 60.65 58.83 2kli s ILE 103 Cb -0.10 -2.43 0.07 0.00 -1.06 0.00 0.00 42.46 38.93 2kli s ILE 103 CO -0.09 0.51 1.08 0.68 -0.10 0.00 0.00 174.94 177.02 2kli s VAL 104 N 0.40 2.25 -0.16 2.92 -7.23 -1.26 -3.86 120.40 113.46 2kli s VAL 104 Ca -0.08 -0.12 -0.37 0.00 -1.81 0.00 0.00 61.98 59.60 2kli s VAL 104 Cb -0.15 -3.03 -0.14 0.00 0.56 0.00 0.00 36.38 33.62 2kli s VAL 104 CO 0.04 -0.04 1.79 -0.67 -0.31 0.00 0.00 175.10 175.92 2kli n ASP 105 N -3.08 2.90 0.18 4.85 -0.08 -1.26 -4.74 116.55 115.32 2kli n ASP 105 Ca 0.08 1.03 0.12 0.00 -1.51 0.00 0.00 54.79 54.51 2kli n ASP 105 Cb 0.60 -1.26 0.65 0.00 2.34 0.00 0.00 41.12 43.45 2kli n ASP 105 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 2kli h VAL 106 N 5.21 0.00 0.16 5.18 2.07 -0.79 -1.32 116.25 126.77 2kli h VAL 106 Ca -0.47 0.00 -0.33 0.00 0.82 0.00 0.00 66.70 66.71 2kli h VAL 106 Cb 1.29 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 2kli h VAL 106 CO 0.95 0.00 -1.66 1.05 0.02 0.00 0.00 177.57 177.92 2kli h GLU 107 N 0.00 0.34 0.00 1.57 4.11 -1.88 -3.26 114.58 115.47 2kli h GLU 107 Ca 0.00 -0.59 0.00 0.00 0.07 0.00 0.00 59.36 58.84 2kli h GLU 107 Cb 0.02 0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2kli h GLU 107 CO 0.00 1.24 0.00 0.00 0.07 0.00 0.00 179.01 180.32 2kli n ALA 108 N -2.78 1.55 -4.02 1.06 0.00 -0.50 -4.81 120.51 111.02 2kli n ALA 108 Ca -0.21 -0.01 -0.37 0.00 0.00 0.00 0.00 53.44 52.85 2kli n ALA 108 Cb 1.07 -1.02 0.01 0.00 0.00 0.00 0.00 19.45 19.51 2kli n ALA 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kli n GLN 109 N -0.85 -0.39 -3.41 0.00 10.64 -1.23 -4.92 117.38 117.22 2kli n GLN 109 Ca 0.01 -0.06 -0.38 0.00 -1.83 0.00 0.00 57.00 54.74 2kli n GLN 109 Cb 0.00 -1.79 -0.06 0.00 -0.86 0.00 0.00 30.24 27.53 2kli n GLN 109 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 2kli s SER 110 N -3.85 6.74 -0.02 2.61 0.15 -1.26 -5.04 113.70 113.04 2kli s SER 110 Ca 0.38 0.88 0.05 0.00 0.70 0.00 0.00 55.95 57.96 2kli s SER 110 Cb -0.21 -2.27 -0.01 0.00 -1.71 0.00 0.00 66.02 61.82 2kli s SER 110 CO 0.78 0.16 -0.18 0.00 1.20 0.00 0.00 173.24 175.20 2kli s ARG 111 N -0.20 1.48 0.08 5.44 1.70 -1.25 -1.44 118.95 124.76 2kli s ARG 111 Ca 0.24 -0.64 0.03 0.00 -0.47 0.00 0.00 55.73 54.89 2kli s ARG 111 Cb -0.16 -1.43 -0.04 0.00 -0.57 0.00 0.00 34.95 32.76 2kli s ARG 111 CO 0.12 0.38 0.10 0.45 -1.08 0.00 0.00 175.30 175.27 2kli s SER 112 N -0.40 5.67 0.10 -2.89 0.15 -1.25 -4.87 113.70 110.21 2kli s SER 112 Ca 0.06 0.03 -0.18 0.00 0.70 0.00 0.00 55.95 56.56 2kli s SER 112 Cb -0.07 -1.56 0.04 0.00 -1.71 0.00 0.00 66.02 62.72 2kli s SER 112 CO -0.01 0.17 0.44 0.27 1.20 0.00 0.00 173.24 175.31 2kli s ILE 113 N -1.43 0.05 0.57 6.45 -4.36 -1.26 -4.60 121.20 116.63 2kli s ILE 113 Ca 0.30 -0.44 -0.04 0.00 -0.26 0.00 0.00 60.65 60.21 2kli s ILE 113 Cb -0.12 -1.08 0.01 0.00 1.25 0.00 0.00 42.46 42.52 2kli s ILE 113 CO 0.23 -0.24 0.86 -0.55 0.24 0.00 0.00 174.94 175.47 2kli s SER 114 N -2.51 5.53 0.06 4.36 0.15 -1.26 -5.11 113.70 114.92 2kli s SER 114 Ca -0.00 0.55 -0.14 0.00 0.70 0.00 0.00 55.95 57.06 2kli s SER 114 Cb 0.01 -1.55 0.02 0.00 -1.71 0.00 0.00 66.02 62.79 2kli s SER 114 CO -0.09 -1.05 0.30 0.00 1.20 0.00 0.00 173.24 173.60 2kli s GLN 115 N -4.92 0.85 0.27 5.44 1.03 -1.26 -5.14 119.66 115.94 2kli s GLN 115 Ca 0.54 -0.58 -0.17 0.00 0.04 0.00 0.00 55.36 55.19 2kli s GLN 115 Cb -0.10 0.36 -0.12 0.00 0.03 0.00 0.00 33.01 33.18 2kli s GLN 115 CO 0.43 -0.28 0.12 -2.30 -2.54 0.00 0.00 175.29 170.72 2kli n PRO 116 N 0.41 0.00 -1.64 9.60 -0.02 -1.26 -4.75 135.00 137.34 2kli n PRO 116 Ca -0.18 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 60.87 2kli n PRO 116 Cb 0.60 -0.75 -0.01 0.00 -0.02 0.00 0.00 33.50 33.33 2kli n PRO 116 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2kli n GLU 117 N 0.96 1.69 0.00 -0.52 -0.58 -1.26 -4.89 120.64 116.03 2kli n GLU 117 Ca 0.09 0.59 0.00 0.00 -0.42 0.00 0.00 57.16 57.42 2kli n GLU 117 Cb 0.28 -2.07 0.00 0.00 -0.57 0.00 0.00 31.44 29.07 2kli n GLU 117 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2kli n SER 118 N 0.94 0.00 -0.26 1.62 2.88 -1.26 -5.00 113.62 112.54 2kli n SER 118 Ca 0.07 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.61 2kli n SER 118 Cb 0.35 0.00 0.11 0.00 -0.75 0.00 0.00 64.21 63.92 2kli n SER 118 CO 0.00 0.00 0.00 -0.50 -1.23 0.00 0.00 175.04 173.31 2kli h TRP 119 N 0.00 0.77 0.00 0.66 4.06 -2.00 -3.46 115.95 115.99 2kli h TRP 119 Ca 0.00 0.03 0.00 0.00 2.06 0.00 0.00 58.89 60.98 2kli h TRP 119 Cb 0.00 -0.24 0.00 0.00 -1.00 0.00 0.00 29.16 27.92 2kli h TRP 119 CO 0.00 0.37 0.00 0.41 -3.56 0.00 0.00 178.44 175.66 2kli n GLY 120 N -1.30 0.24 3.28 1.49 0.00 -1.26 -3.00 105.19 104.65 2kli n GLY 120 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 0.81 0.26 0.99 4.77 -1.26 -4.72 117.00 117.84 2kli n LEU 121 Ca 0.00 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.07 2kli n LEU 121 Cb 0.26 -1.58 0.68 0.00 -2.33 0.00 0.00 43.42 40.45 2kli n LEU 121 CO 0.00 -0.57 1.08 -1.28 -1.33 0.00 0.00 177.39 175.29 2kli h SER 122 N 0.00 0.00 0.05 -1.43 0.87 -1.92 -0.20 113.55 110.92 2kli h SER 122 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2kli h SER 122 Cb 0.33 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.29 2kli h SER 122 CO 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 176.30 2kli n ALA 123 N -2.51 1.07 -2.82 6.23 0.00 -1.26 -4.89 120.51 116.32 2kli n ALA 123 Ca -0.03 0.06 -0.04 0.00 0.00 0.00 0.00 53.44 53.43 2kli n ALA 123 Cb 0.10 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.44 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 -1.75 -2.91 -3.51 0.00 3.00 -0.09 -4.96 116.66 106.45 2kli n ARG 124 Ca -0.00 2.42 -0.42 0.00 -0.00 0.00 0.00 57.85 59.85 2kli n ARG 124 Cb 0.03 -5.18 -0.10 0.00 0.00 0.00 0.00 32.46 27.21 2kli n ARG 124 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2kli s VAL 125 N -1.95 5.00 0.17 5.15 1.01 -1.26 -5.05 120.40 123.48 2kli s VAL 125 Ca 0.10 -0.75 -0.32 0.00 0.00 0.00 0.00 61.98 61.01 2kli s VAL 125 Cb -0.03 -3.80 -0.16 0.00 0.00 0.00 0.00 36.38 32.40 2kli s VAL 125 CO 0.75 -0.29 1.05 -2.65 0.00 0.00 0.00 175.10 173.95 2kli n PRO 126 N 5.10 0.92 0.00 2.72 -0.02 -1.26 -4.46 135.00 138.00 2kli n PRO 126 Ca -0.11 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 2kli n PRO 126 Cb 0.47 -1.74 0.00 0.00 -0.02 0.00 0.00 33.50 32.21 2kli n PRO 126 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2kli n LEU 127 N 1.86 0.00 -0.53 2.45 7.94 -1.26 -4.65 117.00 122.81 2kli n LEU 127 Ca 0.15 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 55.02 2kli n LEU 127 Cb 0.24 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.18 2kli n LEU 127 CO 0.60 0.00 -0.03 0.61 -1.11 0.00 0.00 177.39 177.47 2kli n GLY 128 N 0.00 0.26 3.20 -3.96 0.00 -1.26 -4.81 105.19 98.62 2kli n GLY 128 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.44 0.67 0.36 1.61 2.02 -1.26 -5.13 118.70 115.53 2kli s GLU 129 Ca 0.00 -0.40 -0.27 0.00 0.02 0.00 0.00 54.97 54.32 2kli s GLU 129 Cb 0.00 0.29 -0.09 0.00 0.10 0.00 0.00 34.13 34.43 2kli s GLU 129 CO 0.00 -0.19 1.27 -1.25 0.02 0.00 0.00 175.26 175.11 2kli s PRO 130 N -1.89 4.20 -0.02 0.39 0.04 -1.26 -4.90 135.00 131.56 2kli s PRO 130 Ca -0.10 2.10 0.01 0.00 0.04 0.00 0.00 61.00 63.06 2kli s PRO 130 Cb -0.04 -2.91 0.07 0.00 0.04 0.00 0.00 34.50 31.66 2kli s PRO 130 CO 0.00 -0.28 0.64 1.28 0.04 0.00 0.00 177.00 178.68 2kli n LEU 131 N 0.48 1.36 -4.35 -3.56 4.77 -1.26 -4.83 117.00 109.62 2kli n LEU 131 Ca 0.02 -0.68 -0.18 0.00 -0.03 0.00 0.00 56.01 55.14 2kli n LEU 131 Cb 0.43 -0.49 -0.10 0.00 -2.33 0.00 0.00 43.42 40.93 2kli n LEU 131 CO 0.56 0.27 -0.28 0.00 -1.33 0.00 0.00 177.39 176.61 2kli s GLN 132 N -1.20 1.43 -0.33 3.23 -2.07 -1.26 -2.98 119.66 116.47 2kli s GLN 132 Ca 0.05 -1.76 -0.01 0.00 -1.82 0.00 0.00 55.36 51.82 2kli s GLN 132 Cb 0.04 -0.51 0.11 0.00 -1.09 0.00 0.00 33.01 31.55 2kli s GLN 132 CO 0.01 -0.20 0.15 0.50 -1.32 0.00 0.00 175.29 174.43 2kli s ARG 133 N -3.94 0.65 0.82 9.60 3.52 -0.98 -4.84 118.95 123.78 2kli s ARG 133 Ca 0.34 -1.14 -0.16 0.00 -0.13 0.00 0.00 55.73 54.64 2kli s ARG 133 Cb 0.07 -1.72 -0.06 0.00 -1.56 0.00 0.00 34.95 31.69 2kli s ARG 133 CO 0.12 -1.07 0.11 -2.30 -0.81 0.00 0.00 175.30 171.36 2kli n PRO 134 N 4.58 0.04 -3.85 5.12 -0.02 -1.26 -4.60 135.00 135.02 2kli n PRO 134 Ca 0.01 0.04 -0.37 0.00 -2.02 0.00 0.00 63.50 61.17 2kli n PRO 134 Cb 0.40 -1.55 -0.06 0.00 -0.02 0.00 0.00 33.50 32.27 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 -2.07 5.46 0.12 -1.45 -7.23 -0.52 -3.87 120.40 110.84 2kli s VAL 135 Ca 0.56 0.25 -0.07 0.00 -1.81 0.00 0.00 61.98 60.92 2kli s VAL 135 Cb -0.29 -3.43 -0.06 0.00 0.56 0.00 0.00 36.38 33.16 2kli s VAL 135 CO 0.67 0.61 0.39 -1.81 -0.31 0.00 0.00 175.10 174.64 2kli s ASP 136 N -1.07 6.54 0.55 4.85 1.11 -1.26 -3.76 116.67 123.64 2kli s ASP 136 Ca 0.16 0.67 0.28 0.00 0.18 0.00 0.00 52.55 53.84 2kli s ASP 136 Cb -0.12 -2.13 0.97 0.00 1.07 0.00 0.00 42.92 42.71 2kli s ASP 136 CO 0.05 0.09 1.23 -2.65 1.18 0.00 0.00 175.17 175.08 2kli n PRO 137 N 0.38 0.01 -0.02 8.23 -0.02 -1.26 0.29 135.00 142.61 2kli n PRO 137 Ca -0.04 0.95 -0.16 0.00 -2.02 0.00 0.00 63.50 62.23 2kli n PRO 137 Cb 0.52 -2.33 -0.12 0.00 -0.02 0.00 0.00 33.50 31.55 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 -0.48 0.00 -0.58 0.00 -0.00 0.40 -3.17 115.15 111.32 2kli h HIS 139 Ca -0.04 0.00 0.12 0.00 -0.00 0.00 0.00 60.37 60.45 2kli h HIS 139 Cb 1.07 0.00 -0.09 0.00 -0.00 0.00 0.00 27.41 28.38 2kli h HIS 139 CO 0.18 0.71 0.03 0.28 -0.00 0.00 0.00 177.93 179.14 2kli h VAL 140 N 0.00 0.56 -0.51 5.26 2.07 0.11 -0.56 116.25 123.17 2kli h VAL 140 Ca -0.01 -0.05 -0.07 0.00 0.82 0.00 0.00 66.70 67.39 2kli h VAL 140 Cb 1.35 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 2kli h VAL 140 CO 0.09 0.03 0.05 -0.74 0.02 0.00 0.00 177.57 177.02 2kli h HIS 141 N 0.15 0.94 -0.52 1.57 6.17 -1.57 0.01 115.15 121.89 2kli h HIS 141 Ca 0.30 -0.14 0.08 0.00 0.71 0.00 0.00 60.37 61.33 2kli h HIS 141 Cb 0.48 -0.25 -0.10 0.00 2.52 0.00 0.00 27.41 30.05 2kli h HIS 141 CO -0.32 0.86 -0.41 -0.92 0.71 0.00 0.00 177.93 177.85 2kli h TYR 142 N 0.75 -1.19 0.02 5.26 3.20 -1.10 3.07 116.97 126.98 2kli h TYR 142 Ca 0.15 0.07 -0.00 0.00 3.14 0.00 0.00 58.73 62.10 2kli h TYR 142 Cb 0.45 0.59 0.00 0.00 1.54 0.00 0.00 36.73 39.31 2kli h TYR 142 CO 0.03 -0.42 -0.01 -0.07 -1.64 0.00 0.00 178.16 176.06 2kli h LEU 143 N -0.25 -0.02 -0.71 2.82 3.38 -1.34 -3.08 115.31 116.11 2kli h LEU 143 Ca 0.18 -0.58 0.05 0.00 0.09 0.00 0.00 57.88 57.62 2kli h LEU 143 Cb 0.57 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.27 2kli h LEU 143 CO -0.64 0.58 0.43 0.50 0.09 0.00 0.00 178.44 179.39 2kli h LYS 144 N -0.63 0.78 -0.78 1.13 1.63 -0.47 0.18 116.57 118.41 2kli h LYS 144 Ca -0.00 -0.05 0.16 0.00 -0.85 0.00 0.00 60.65 59.91 2kli h LYS 144 Cb 0.60 -0.18 -0.05 0.00 -0.60 0.00 0.00 32.23 32.00 2kli h LYS 144 CO 0.00 0.52 0.52 1.03 -3.45 0.00 0.00 179.45 178.07 2kli h SER 145 N 0.80 0.38 0.57 4.20 0.87 0.55 2.32 113.55 123.24 2kli h SER 145 Ca 0.31 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.89 2kli h SER 145 Cb 0.12 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 2kli h SER 145 CO -0.15 0.18 -0.16 0.23 -0.53 0.00 0.00 176.83 176.41 2kli n MET 146 N -4.48 0.34 -1.56 2.24 2.81 0.41 -4.92 117.12 111.97 2kli n MET 146 Ca 0.15 -0.11 -0.07 0.00 -1.81 0.00 0.00 57.70 55.86 2kli n MET 146 Cb 0.58 -1.50 -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 1.39 0.59 3.55 3.03 0.00 0.78 -5.02 105.19 109.51 2kli n GLY 147 Ca 0.10 -0.69 -0.37 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.29 4.86 0.09 1.61 1.01 -0.43 -4.50 120.40 120.75 2kli s VAL 148 Ca 0.00 0.01 0.08 0.00 0.00 0.00 0.00 61.98 62.07 2kli s VAL 148 Cb 0.00 -3.27 -0.21 0.00 0.00 0.00 0.00 36.38 32.89 2kli s VAL 148 CO 0.00 0.33 1.16 0.00 0.00 0.00 0.00 175.10 176.59 2kli h ALA 149 N 7.94 0.44 -2.66 5.51 0.00 -1.74 -3.34 119.26 125.41 2kli h ALA 149 Ca -0.37 -1.02 -0.20 0.00 0.00 0.00 0.00 54.91 53.32 2kli h ALA 149 Cb 1.18 -0.03 -0.13 0.00 0.00 0.00 0.00 17.79 18.81 2kli h ALA 149 CO 0.60 1.32 -0.49 0.45 0.00 0.00 0.00 179.25 181.13 2kli s SER 150 N -6.58 0.15 -0.27 0.00 0.15 -1.24 -0.06 113.70 105.86 2kli s SER 150 Ca -0.00 -1.29 -0.25 0.00 0.70 0.00 0.00 55.95 55.11 2kli s SER 150 Cb 0.10 0.44 0.08 0.00 -1.71 0.00 0.00 66.02 64.93 2kli s SER 150 CO 0.82 -0.93 0.80 -0.55 1.20 0.00 0.00 173.24 174.58 2kli s SER 151 N -3.13 -0.67 -0.24 5.45 0.15 -1.25 -3.57 113.70 110.43 2kli s SER 151 Ca 0.35 1.28 -0.02 0.00 0.70 0.00 0.00 55.95 58.26 2kli s SER 151 Cb 0.05 1.29 0.02 0.00 -1.71 0.00 0.00 66.02 65.67 2kli s SER 151 CO 0.12 -0.23 -0.06 -0.22 1.20 0.00 0.00 173.24 174.04 2kli s LEU 152 N 0.29 3.09 0.25 3.45 2.96 -1.07 -2.70 118.68 124.95 2kli s LEU 152 Ca 0.01 -0.77 0.11 0.00 -0.22 0.00 0.00 54.13 53.26 2kli s LEU 152 Cb -0.05 -1.67 -0.05 0.00 0.50 0.00 0.00 46.19 44.92 2kli s LEU 152 CO -0.01 -0.10 -0.13 0.54 -1.32 0.00 0.00 176.35 175.33 2kli s VAL 153 N 1.36 2.86 -0.34 1.68 0.11 -1.14 -0.73 120.40 124.20 2kli s VAL 153 Ca 0.02 -2.09 0.05 0.00 -2.93 0.00 0.00 61.98 57.02 2kli s VAL 153 Cb -0.16 -2.48 0.17 0.00 -1.53 0.00 0.00 36.38 32.39 2kli s VAL 153 CO -0.05 -0.31 0.51 -0.69 -3.33 0.00 0.00 175.10 171.24 2kli s VAL 154 N -2.21 -0.78 -0.30 2.04 1.01 -0.94 -4.13 120.40 115.09 2kli s VAL 154 Ca 0.28 -0.26 -0.36 0.00 0.00 0.00 0.00 61.98 61.64 2kli s VAL 154 Cb -0.06 -0.64 -0.12 0.00 0.00 0.00 0.00 36.38 35.56 2kli s VAL 154 CO 0.16 -0.19 2.06 -2.65 0.00 0.00 0.00 175.10 174.48 2kli n PRO 155 N 4.89 1.26 -2.24 2.72 -0.02 -1.26 -2.97 135.00 137.37 2kli n PRO 155 Ca 0.07 0.39 -0.42 0.00 -2.02 0.00 0.00 63.50 61.52 2kli n PRO 155 Cb 0.52 -2.42 -0.03 0.00 -0.02 0.00 0.00 33.50 31.55 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 6.10 3.45 0.03 2.45 1.43 -0.98 -4.91 118.68 126.26 2kli s LEU 156 Ca 1.05 0.65 0.03 0.00 -1.03 0.00 0.00 54.13 54.83 2kli s LEU 156 Cb -0.87 -3.20 -0.02 0.00 0.03 0.00 0.00 46.19 42.13 2kli s LEU 156 CO 0.53 -1.74 -0.10 0.00 0.23 0.00 0.00 176.35 175.27 2kli s MET 157 N 5.63 0.67 -0.23 1.70 0.23 -1.26 -2.25 119.30 123.79 2kli s MET 157 Ca 0.63 -0.65 0.00 0.00 -1.03 0.00 0.00 55.69 54.64 2kli s MET 157 Cb -0.14 -0.58 0.03 0.00 -1.53 0.00 0.00 34.83 32.61 2kli s MET 157 CO 0.28 0.14 -0.11 -1.58 -2.03 0.00 0.00 175.02 171.71 2kli s HIS 158 N -0.92 3.02 0.00 3.16 2.46 0.15 -4.84 115.29 118.32 2kli s HIS 158 Ca -0.03 -1.74 0.00 0.00 0.47 0.00 0.00 55.06 53.76 2kli s HIS 158 Cb -0.08 -1.99 0.00 0.00 -0.13 0.00 0.00 32.58 30.39 2kli s HIS 158 CO 0.01 -0.78 0.00 0.72 -2.47 0.00 0.00 174.74 172.21 2kli n HIS 159 N 4.60 0.00 0.53 3.88 8.25 -1.26 -0.86 115.22 130.37 2kli n HIS 159 Ca -0.17 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 0.24 0.00 1.12 0.00 0.00 29.99 31.82 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 2.13 -4.33 -0.41 6.02 -1.26 -4.93 117.38 128.59 2kli n GLN 160 Ca 0.00 -1.74 -0.29 0.00 -0.01 0.00 0.00 57.00 54.96 2kli n GLN 160 Cb 0.00 -1.40 -0.12 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 -1.42 1.76 -0.29 -1.09 0.41 -0.04 -5.11 118.70 112.92 2kli s GLU 161 Ca 0.34 -1.19 -0.07 0.00 -0.41 0.00 0.00 54.97 53.64 2kli s GLU 161 Cb 0.18 -2.10 0.00 0.00 -1.78 0.00 0.00 34.13 30.43 2kli s GLU 161 CO 0.24 0.48 0.08 -1.17 -0.49 0.00 0.00 175.26 174.41 2kli s LEU 162 N -2.09 3.79 -0.15 1.80 2.96 -1.26 0.33 118.68 124.05 2kli s LEU 162 Ca 0.17 -0.59 0.15 0.00 -0.22 0.00 0.00 54.13 53.64 2kli s LEU 162 Cb -0.11 -1.90 -0.24 0.00 0.50 0.00 0.00 46.19 44.44 2kli s LEU 162 CO 0.09 -0.16 0.26 0.79 -1.32 0.00 0.00 176.35 176.01 2kli n TRP 163 N 4.89 0.35 -3.04 5.38 7.02 -0.95 -4.96 117.44 126.12 2kli n TRP 163 Ca -0.15 0.12 -0.00 0.00 -1.02 0.00 0.00 57.50 56.45 2kli n TRP 163 Cb 0.49 -1.06 0.00 0.00 -2.42 0.00 0.00 31.31 28.31 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 1.70 1.93 2.80 6.99 0.00 -1.08 -3.03 105.19 114.50 2kli n GLY 164 Ca -0.28 -1.01 -0.17 0.00 0.00 0.00 0.00 46.02 44.56 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 1.04 -0.01 0.99 2.96 0.46 -2.32 118.68 121.80 2kli s LEU 165 Ca 0.00 -0.01 -0.16 0.00 -0.22 0.00 0.00 54.13 53.74 2kli s LEU 165 Cb -0.00 -0.20 -0.06 0.00 0.50 0.00 0.00 46.19 46.43 2kli s LEU 165 CO 0.00 -0.12 0.46 -0.22 -1.32 0.00 0.00 176.35 175.15 2kli s LEU 166 N 1.18 4.45 -0.14 -0.68 2.96 -1.16 -1.49 118.68 123.80 2kli s LEU 166 Ca -0.08 1.00 -0.10 0.00 -0.22 0.00 0.00 54.13 54.74 2kli s LEU 166 Cb -0.13 -2.68 0.04 0.00 0.50 0.00 0.00 46.19 43.92 2kli s LEU 166 CO -0.02 0.25 0.35 0.54 -1.32 0.00 0.00 176.35 176.14 2kli s VAL 167 N -0.75 -0.01 0.06 1.68 0.11 -1.22 -2.21 120.40 118.05 2kli s VAL 167 Ca 0.25 0.05 0.08 0.00 -2.93 0.00 0.00 61.98 59.44 2kli s VAL 167 Cb -0.17 -0.50 -0.03 0.00 -1.53 0.00 0.00 36.38 34.14 2kli s VAL 167 CO 0.14 0.02 -0.21 -0.55 -3.33 0.00 0.00 175.10 171.18 2kli s SER 168 N 0.73 3.63 -0.04 3.54 0.15 0.09 -2.89 113.70 118.92 2kli s SER 168 Ca -0.04 -0.51 -0.05 0.00 0.70 0.00 0.00 55.95 56.05 2kli s SER 168 Cb -0.06 -0.50 0.01 0.00 -1.71 0.00 0.00 66.02 63.77 2kli s SER 168 CO -0.05 0.24 0.13 -1.00 1.20 0.00 0.00 173.24 173.76 2kli s HIS 169 N -0.94 -0.11 0.00 3.44 3.76 0.19 -2.60 115.29 119.02 2kli s HIS 169 Ca 0.14 0.27 -0.19 0.00 -0.15 0.00 0.00 55.06 55.14 2kli s HIS 169 Cb -0.10 0.03 0.04 0.00 1.11 0.00 0.00 32.58 33.65 2kli s HIS 169 CO 0.05 -0.10 0.41 -3.38 -0.85 0.00 0.00 174.74 170.88 2kli s HIS 170 N -0.14 -0.29 -1.34 1.40 -3.43 -1.23 -2.17 115.29 108.07 2kli s HIS 170 Ca -0.02 0.39 -0.10 0.00 -0.80 0.00 0.00 55.06 54.53 2kli s HIS 170 Cb -0.02 0.20 0.12 0.00 -1.43 0.00 0.00 32.58 31.45 2kli s HIS 170 CO 0.00 -0.50 2.09 0.00 -2.00 0.00 0.00 174.74 174.33 2kli n ALA 171 N 0.90 5.76 -3.61 -1.38 0.00 -1.26 -2.77 120.51 118.16 2kli n ALA 171 Ca -0.20 -4.15 -0.01 0.00 0.00 0.00 0.00 53.44 49.08 2kli n ALA 171 Cb 0.58 -3.08 -0.01 0.00 0.00 0.00 0.00 19.45 16.93 2kli n ALA 171 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2kli s GLU 172 N 0.82 0.28 -0.89 0.00 2.02 -1.26 -4.89 118.70 114.78 2kli s GLU 172 Ca 0.45 -0.13 -0.16 0.00 0.02 0.00 0.00 54.97 55.15 2kli s GLU 172 Cb 0.12 0.11 0.18 0.00 0.10 0.00 0.00 34.13 34.64 2kli s GLU 172 CO -0.03 -0.12 0.94 -1.25 0.02 0.00 0.00 175.26 174.81 2kli s PRO 173 N -2.33 3.63 -0.53 0.39 0.04 -1.26 -3.62 135.00 131.31 2kli s PRO 173 Ca 0.12 -2.19 -0.00 0.00 0.04 0.00 0.00 61.00 58.97 2kli s PRO 173 Cb 0.02 -4.65 0.14 0.00 0.04 0.00 0.00 34.50 30.05 2kli s PRO 173 CO -0.04 -1.50 0.31 0.50 0.04 0.00 0.00 177.00 176.31 2kli s ARG 174 N 1.22 2.20 0.70 4.56 3.52 -1.26 -5.10 118.95 124.79 2kli s ARG 174 Ca 0.25 -2.37 -0.16 0.00 -0.13 0.00 0.00 55.73 53.31 2kli s ARG 174 Cb -0.08 -3.54 -0.01 0.00 -1.56 0.00 0.00 34.95 29.76 2kli s ARG 174 CO -0.09 -1.12 0.88 -2.30 -0.81 0.00 0.00 175.30 171.86 2kli n PRO 175 N 3.64 0.51 -4.62 5.12 -0.02 -1.26 -4.98 135.00 133.39 2kli n PRO 175 Ca 0.05 0.23 -0.33 0.00 -2.02 0.00 0.00 63.50 61.42 2kli n PRO 175 Cb 0.37 -2.13 -0.11 0.00 -0.02 0.00 0.00 33.50 31.61 2kli n PRO 175 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 2kli s TYR 176 N -1.80 2.90 0.06 6.00 2.02 -1.26 -5.11 117.35 120.16 2kli s TYR 176 Ca 0.72 -0.01 -0.12 0.00 -0.37 0.00 0.00 57.07 57.29 2kli s TYR 176 Cb -0.36 -1.68 -0.06 0.00 -0.40 0.00 0.00 41.96 39.47 2kli s TYR 176 CO 0.51 0.32 0.43 0.45 -1.57 0.00 0.00 175.55 175.69 2kli s SER 177 N -0.93 6.74 0.24 2.29 0.15 -1.26 -4.99 113.70 115.93 2kli s SER 177 Ca 0.13 0.91 -0.06 0.00 0.70 0.00 0.00 55.95 57.63 2kli s SER 177 Cb -0.11 -2.22 0.24 0.00 -1.71 0.00 0.00 66.02 62.22 2kli s SER 177 CO 0.03 0.22 1.84 1.56 1.20 0.00 0.00 173.24 178.09 2kli h GLN 178 N 4.07 1.19 0.40 5.44 1.08 -1.99 0.13 115.11 125.42 2kli h GLN 178 Ca -0.50 -0.16 -0.02 0.00 -1.45 0.00 0.00 58.65 56.52 2kli h GLN 178 Cb 1.20 -0.22 0.00 0.00 -0.05 0.00 0.00 27.48 28.42 2kli h GLN 178 CO 0.64 0.90 -0.19 0.93 -0.95 0.00 0.00 178.83 180.16 2kli h GLU 179 N 1.18 -0.51 -0.16 1.46 5.08 -2.01 -2.48 114.58 117.14 2kli h GLU 179 Ca 0.29 0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.62 2kli h GLU 179 Cb 0.10 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2kli h GLU 179 CO -0.04 -0.23 -0.20 0.93 -1.00 0.00 0.00 179.01 178.47 2kli h GLU 180 N -0.75 0.27 -0.75 2.33 4.39 -1.97 -2.89 114.58 115.21 2kli h GLU 180 Ca -0.05 -0.08 0.03 0.00 0.34 0.00 0.00 59.36 59.60 2kli h GLU 180 Cb 0.52 -0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 29.09 2kli h GLU 180 CO 0.09 0.46 0.48 1.25 -1.16 0.00 0.00 179.01 180.13 2kli h LEU 181 N 0.25 0.79 0.08 1.33 5.85 -0.63 -2.95 115.31 120.02 2kli h LEU 181 Ca 0.04 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 2kli h LEU 181 Cb 0.50 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.36 2kli h LEU 181 CO 0.03 0.54 -0.04 1.56 -0.34 0.00 0.00 178.44 180.20 2kli h GLN 182 N 0.93 -0.10 -0.78 1.25 4.20 -1.22 0.44 115.11 119.82 2kli h GLN 182 Ca 0.30 0.01 0.17 0.00 0.06 0.00 0.00 58.65 59.19 2kli h GLN 182 Cb 0.02 0.02 -0.14 0.00 0.30 0.00 0.00 27.48 27.68 2kli h GLN 182 CO -0.11 0.02 -0.07 0.28 -0.67 0.00 0.00 178.83 178.28 2kli h VAL 183 N -0.20 0.27 -0.11 -0.54 2.07 -1.53 0.34 116.25 116.56 2kli h VAL 183 Ca -0.01 -0.02 -0.23 0.00 0.82 0.00 0.00 66.70 67.26 2kli h VAL 183 Cb 0.17 0.21 0.01 0.00 -1.52 0.00 0.00 31.29 30.16 2kli h VAL 183 CO 0.02 0.01 -0.83 0.58 0.02 0.00 0.00 177.57 177.36 2kli h VAL 184 N 0.06 1.29 -1.17 2.57 2.07 -1.41 -2.77 116.25 116.89 2kli h VAL 184 Ca 0.41 -2.06 0.34 0.00 0.82 0.00 0.00 66.70 66.21 2kli h VAL 184 Cb 0.71 2.09 -0.10 0.00 -1.52 0.00 0.00 31.29 32.47 2kli h VAL 184 CO -0.74 0.65 0.76 -0.61 0.02 0.00 0.00 177.57 177.65 2kli h GLN 185 N 0.47 0.23 -0.24 1.57 4.15 0.36 2.55 115.11 124.21 2kli h GLN 185 Ca -0.07 -0.01 -0.18 0.00 0.77 0.00 0.00 58.65 59.16 2kli h GLN 185 Cb 1.46 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 29.10 2kli h GLN 185 CO 0.17 0.15 -0.57 1.25 -1.93 0.00 0.00 178.83 177.90 2kli h LEU 186 N 0.24 0.83 -1.90 -2.39 5.85 -0.53 -2.72 115.31 114.69 2kli h LEU 186 Ca 0.68 -0.45 0.11 0.00 0.84 0.00 0.00 57.88 59.06 2kli h LEU 186 Cb 2.01 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 42.78 2kli h LEU 186 CO -0.31 1.22 0.31 0.25 -0.34 0.00 0.00 178.44 179.56 2kli h LEU 187 N 0.56 0.10 -0.42 2.25 5.85 0.46 0.23 115.31 124.34 2kli h LEU 187 Ca 0.01 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.55 2kli h LEU 187 Cb 1.15 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.16 2kli h LEU 187 CO 0.12 0.06 -0.64 0.00 -0.34 0.00 0.00 178.44 177.64 2kli h ALA 188 N 1.78 0.60 -0.89 1.25 0.00 -0.82 -3.02 119.26 118.17 2kli h ALA 188 Ca 0.21 -0.56 0.02 0.00 0.00 0.00 0.00 54.91 54.58 2kli h ALA 188 Cb 0.67 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 2kli h ALA 188 CO -0.02 0.71 0.59 -0.44 0.00 0.00 0.00 179.25 180.09 2kli h ASP 189 N 0.40 1.00 -0.03 0.00 3.32 -0.39 0.00 116.42 120.71 2kli h ASP 189 Ca -0.01 -0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.05 2kli h ASP 189 Cb 1.21 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 40.46 2kli h ASP 189 CO 0.12 0.71 -0.32 1.56 -1.72 0.00 0.00 179.24 179.59 2kli h GLN 190 N 1.17 -0.43 -0.96 3.56 4.20 -1.26 0.07 115.11 121.46 2kli h GLN 190 Ca 0.34 0.03 0.05 0.00 0.06 0.00 0.00 58.65 59.13 2kli h GLN 190 Cb -0.08 0.10 -0.06 0.00 0.30 0.00 0.00 27.48 27.73 2kli h GLN 190 CO -0.08 -0.29 0.62 0.28 -0.67 0.00 0.00 178.83 178.69 2kli h VAL 191 N -0.45 1.11 -0.91 -0.54 2.07 -1.41 0.50 116.25 116.62 2kli h VAL 191 Ca 0.07 -0.40 0.20 0.00 0.82 0.00 0.00 66.70 67.39 2kli h VAL 191 Cb 0.55 -0.15 -0.07 0.00 -1.52 0.00 0.00 31.29 30.10 2kli h VAL 191 CO -0.28 0.21 0.60 -1.28 0.02 0.00 0.00 177.57 176.84 2kli h SER 192 N 1.16 0.46 0.45 0.57 0.87 0.84 1.13 113.55 119.03 2kli h SER 192 Ca 0.40 0.05 -0.28 0.00 -1.23 0.00 0.00 61.79 60.73 2kli h SER 192 Cb 0.10 -0.04 0.01 0.00 -0.44 0.00 0.00 62.40 62.04 2kli h SER 192 CO -0.15 0.18 -1.25 0.40 -0.53 0.00 0.00 176.83 175.48 2kli h ILE 193 N 0.46 1.41 -0.11 2.23 2.04 0.36 -2.95 117.51 120.95 2kli h ILE 193 Ca 0.48 -2.82 -0.04 0.00 1.00 0.00 0.00 64.86 63.47 2kli h ILE 193 Cb 1.12 2.86 -0.00 0.00 -0.74 0.00 0.00 36.82 40.06 2kli h ILE 193 CO -0.20 0.83 -0.11 0.00 0.00 0.00 0.00 178.15 178.68 2kli h ALA 194 N 0.48 0.16 -0.33 1.87 0.00 0.13 0.70 119.26 122.27 2kli h ALA 194 Ca -0.16 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 2kli h ALA 194 Cb 1.95 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.69 2kli h ALA 194 CO 0.22 0.00 0.16 0.97 0.00 0.00 0.00 179.25 180.60 2kli h ILE 195 N -0.14 1.11 0.09 0.00 6.09 0.96 0.19 117.51 125.82 2kli h ILE 195 Ca 0.02 -0.31 -0.00 0.00 -1.37 0.00 0.00 64.86 63.19 2kli h ILE 195 Cb 0.62 0.69 0.00 0.00 0.47 0.00 0.00 36.82 38.60 2kli h ILE 195 CO 0.03 0.13 -0.04 0.00 -3.07 0.00 0.00 178.15 175.19 2kli h ALA 196 N 1.73 -0.12 -0.39 0.18 0.00 -1.36 -2.74 119.26 116.56 2kli h ALA 196 Ca 0.12 -0.26 0.11 0.00 0.00 0.00 0.00 54.91 54.88 2kli h ALA 196 Cb 0.04 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2kli h ALA 196 CO -0.02 -0.18 0.32 0.37 0.00 0.00 0.00 179.25 179.74 2kli h GLN 197 N -0.90 0.00 0.07 0.00 5.75 0.68 -0.45 115.11 120.27 2kli h GLN 197 Ca -0.01 0.00 -0.25 0.00 -0.15 0.00 0.00 58.65 58.24 2kli h GLN 197 Cb 0.56 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.12 2kli h GLN 197 CO 0.02 0.00 -1.10 0.00 -2.65 0.00 0.00 178.83 175.10 2kli h ALA 198 N 1.73 0.23 -0.99 3.38 0.00 -0.66 -3.23 119.26 119.73 2kli h ALA 198 Ca 0.18 -0.81 0.08 0.00 0.00 0.00 0.00 54.91 54.36 2kli h ALA 198 Cb 0.82 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.52 2kli h ALA 198 CO -0.00 0.92 0.63 1.49 0.00 0.00 0.00 179.25 182.29 2kli h GLU 199 N 0.12 1.07 0.39 0.00 4.57 -0.75 0.29 114.58 120.27 2kli h GLU 199 Ca -0.10 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 57.99 2kli h GLU 199 Cb 1.79 -0.24 0.00 0.00 -0.16 0.00 0.00 28.75 30.14 2kli h GLU 199 CO 0.18 0.71 -0.19 -0.07 -1.18 0.00 0.00 179.01 178.46 2kli h LEU 200 N 1.10 -0.45 -0.49 1.64 4.07 -1.61 -3.26 115.31 116.32 2kli h LEU 200 Ca 0.44 -0.13 0.03 0.00 0.08 0.00 0.00 57.88 58.31 2kli h LEU 200 Cb 0.26 0.12 -0.04 0.00 1.08 0.00 0.00 40.66 42.08 2kli h LEU 200 CO -0.20 -0.04 0.28 0.28 -1.08 0.00 0.00 178.44 177.68 2kli h SER 201 N -0.94 0.44 -0.02 -0.43 0.02 -1.54 -3.53 113.55 107.54 2kli h SER 201 Ca -0.05 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 2kli h SER 201 Cb 0.55 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.01 2kli h SER 201 CO 0.09 0.31 0.00 0.18 -1.14 0.00 0.00 176.83 176.27