#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 0.96 0.19 -1.43 3.32 -2.00 -2.58 116.42 114.88 2kli h ASP 32 Ca 0.00 -0.26 -0.01 0.00 0.02 0.00 0.00 57.03 56.78 2kli h ASP 32 Cb 0.00 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.30 2kli h ASP 32 CO 0.00 0.98 -0.09 1.56 -1.72 0.00 0.00 179.24 179.97 2kli h GLN 33 N 0.91 -0.24 -0.37 3.56 4.20 -2.01 -3.02 115.11 118.13 2kli h GLN 33 Ca 0.18 0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.96 2kli h GLN 33 Cb 0.43 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.24 2kli h GLN 33 CO 0.01 0.16 0.25 0.97 -0.67 0.00 0.00 178.83 179.56 2kli h ILE 34 N -0.81 0.97 0.00 2.54 6.09 -1.97 -1.19 117.51 123.14 2kli h ILE 34 Ca -0.03 -0.11 -0.08 0.00 -1.37 0.00 0.00 64.86 63.28 2kli h ILE 34 Cb 0.52 0.64 -0.01 0.00 0.47 0.00 0.00 36.82 38.44 2kli h ILE 34 CO 0.04 0.06 -0.40 -0.07 -3.07 0.00 0.00 178.15 174.71 2kli h LEU 35 N 0.31 0.00 -1.04 2.19 3.38 -1.53 -2.78 115.31 115.85 2kli h LEU 35 Ca 0.16 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.07 2kli h LEU 35 Cb 0.25 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2kli h LEU 35 CO -0.03 0.40 0.05 -0.09 0.09 0.00 0.00 178.44 178.85 2kli h ARG 36 N 0.00 0.73 0.00 1.13 1.12 -1.08 0.34 114.38 116.63 2kli h ARG 36 Ca -0.00 -0.17 -0.20 0.00 -1.11 0.00 0.00 59.98 58.49 2kli h ARG 36 Cb 1.08 -0.10 -0.03 0.00 -0.01 0.00 0.00 29.97 30.91 2kli h ARG 36 CO 0.05 0.71 -0.97 0.00 -3.11 0.00 0.00 179.97 176.66 2kli h ALA 37 N 1.35 0.41 -0.01 2.80 0.00 -1.51 -3.18 119.26 119.12 2kli h ALA 37 Ca 0.15 -0.87 -0.02 0.00 0.00 0.00 0.00 54.91 54.16 2kli h ALA 37 Cb 0.36 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2kli h ALA 37 CO 0.01 1.20 -0.09 1.79 0.00 0.00 0.00 179.25 182.15 2kli h THR 38 N 0.00 1.56 -0.79 0.00 1.35 -1.15 -2.90 112.91 110.98 2kli h THR 38 Ca -0.01 -1.77 0.17 0.00 -0.55 0.00 0.00 66.41 64.25 2kli h THR 38 Cb 1.71 2.71 -0.05 0.00 -1.73 0.00 0.00 68.15 70.79 2kli h THR 38 CO 0.13 0.47 0.53 1.62 -0.25 0.00 0.00 175.52 178.02 2kli h VAL 39 N -0.62 0.74 -0.10 6.82 3.04 -0.44 0.12 116.25 125.80 2kli h VAL 39 Ca -0.01 -0.12 -0.18 0.00 -1.01 0.00 0.00 66.70 65.38 2kli h VAL 39 Cb 0.82 0.35 -0.00 0.00 -2.01 0.00 0.00 31.29 30.45 2kli h VAL 39 CO 0.02 0.07 -0.69 -0.33 -1.01 0.00 0.00 177.57 175.62 2kli h GLU 40 N 0.36 0.46 -0.46 4.17 4.39 -1.57 -3.03 114.58 118.90 2kli h GLU 40 Ca 0.40 -0.35 -0.06 0.00 0.34 0.00 0.00 59.36 59.69 2kli h GLU 40 Cb 1.01 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.71 2kli h GLU 40 CO -0.12 0.98 0.06 1.49 -1.16 0.00 0.00 179.01 180.26 2kli h GLU 41 N 0.32 0.76 0.13 2.33 4.81 -0.57 -2.70 114.58 119.67 2kli h GLU 41 Ca -0.02 -0.21 -0.01 0.00 -0.13 0.00 0.00 59.36 58.99 2kli h GLU 41 Cb 1.26 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.56 2kli h GLU 41 CO 0.12 0.79 -0.06 0.28 -0.73 0.00 0.00 179.01 179.41 2kli h VAL 42 N 0.62 1.00 -0.81 0.32 2.07 -1.44 -2.88 116.25 115.13 2kli h VAL 42 Ca 0.14 -0.55 0.17 0.00 0.82 0.00 0.00 66.70 67.28 2kli h VAL 42 Cb 0.41 1.34 -0.11 0.00 -1.52 0.00 0.00 31.29 31.41 2kli h VAL 42 CO 0.01 0.13 0.32 -0.09 0.02 0.00 0.00 177.57 177.97 2kli h ARG 43 N -0.44 0.41 -0.68 1.57 2.43 -1.55 0.64 114.38 116.76 2kli h ARG 43 Ca -0.02 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.15 2kli h ARG 43 Cb 0.35 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.77 2kli h ARG 43 CO 0.03 0.27 0.45 0.00 -1.51 0.00 0.00 179.97 179.21 2kli h ALA 44 N 1.62 1.59 0.00 2.80 0.00 -1.38 2.59 119.26 126.48 2kli h ALA 44 Ca 0.47 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.33 2kli h ALA 44 Cb 0.79 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2kli h ALA 44 CO -0.46 0.35 -0.09 0.35 0.00 0.00 0.00 179.25 179.40 2kli h PHE 45 N 0.84 0.00 0.00 0.00 3.57 -0.30 -3.28 116.94 117.77 2kli h PHE 45 Ca 0.26 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.76 2kli h PHE 45 Cb 0.02 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.76 2kli h PHE 45 CO -0.00 0.96 0.00 -0.11 -2.23 0.00 0.00 178.31 176.93 2kli n LEU 46 N -4.61 0.00 -1.13 0.59 7.94 0.19 -4.86 117.00 115.12 2kli n LEU 46 Ca -0.11 0.34 -0.08 0.00 -1.11 0.00 0.00 56.01 55.05 2kli n LEU 46 Cb 0.46 -0.34 -0.03 0.00 0.53 0.00 0.00 43.42 44.03 2kli n LEU 46 CO 0.31 -0.05 -0.08 0.61 -1.11 0.00 0.00 177.39 177.07 2kli n GLY 47 N 0.98 0.76 3.77 -3.96 0.00 0.87 -4.89 105.19 102.72 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 -1.62 3.70 0.45 2.61 2.01 -1.17 -4.94 115.64 116.68 2kli s THR 48 Ca 0.00 1.55 0.12 0.00 0.31 0.00 0.00 61.69 63.67 2kli s THR 48 Cb 0.00 -3.92 0.30 0.00 0.01 0.00 0.00 72.50 68.89 2kli s THR 48 CO 0.00 0.25 2.04 0.44 -0.69 0.00 0.00 174.62 176.66 2kli h ASP 49 N 3.38 0.31 -2.55 3.53 3.32 -1.90 -3.43 116.42 119.09 2kli h ASP 49 Ca -0.47 -0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.49 2kli h ASP 49 Cb 1.21 -0.07 -0.27 0.00 0.22 0.00 0.00 39.33 40.42 2kli h ASP 49 CO 0.65 0.21 -0.35 -0.60 -1.72 0.00 0.00 179.24 177.43 2kli s ARG 50 N -5.35 0.34 -0.01 3.56 3.52 -0.58 0.28 118.95 120.71 2kli s ARG 50 Ca -0.07 1.03 0.00 0.00 -0.13 0.00 0.00 55.73 56.57 2kli s ARG 50 Cb 0.18 0.33 0.01 0.00 -1.56 0.00 0.00 34.95 33.91 2kli s ARG 50 CO 0.73 -0.24 -0.00 0.54 -0.81 0.00 0.00 175.30 175.51 2kli s VAL 51 N 2.53 0.09 0.09 7.11 0.11 -1.13 0.11 120.40 129.31 2kli s VAL 51 Ca -0.02 0.03 -0.06 0.00 -2.93 0.00 0.00 61.98 59.00 2kli s VAL 51 Cb -0.12 -0.14 -0.01 0.00 -1.53 0.00 0.00 36.38 34.58 2kli s VAL 51 CO -0.13 0.07 0.14 -1.59 -3.33 0.00 0.00 175.10 170.25 2kli s LYS 52 N 0.45 0.83 -0.10 1.54 -2.85 -0.85 -1.96 119.74 116.79 2kli s LYS 52 Ca -0.04 -1.08 -0.11 0.00 -1.00 0.00 0.00 55.97 53.74 2kli s LYS 52 Cb -0.06 0.31 -0.05 0.00 -2.06 0.00 0.00 37.83 35.97 2kli s LYS 52 CO -0.01 -0.24 0.25 0.08 0.10 0.00 0.00 175.35 175.52 2kli s VAL 53 N -3.90 5.32 -0.18 1.79 1.01 -1.21 -2.92 120.40 120.31 2kli s VAL 53 Ca 0.08 0.45 0.01 0.00 0.00 0.00 0.00 61.98 62.53 2kli s VAL 53 Cb 0.06 -3.54 0.03 0.00 0.00 0.00 0.00 36.38 32.92 2kli s VAL 53 CO -0.09 0.54 -0.16 -0.47 0.00 0.00 0.00 175.10 174.93 2kli s TYR 54 N -0.61 2.54 0.44 5.22 5.04 0.22 -3.97 117.35 126.24 2kli s TYR 54 Ca 0.17 -1.54 0.08 0.00 -2.44 0.00 0.00 57.07 53.34 2kli s TYR 54 Cb -0.13 -1.76 0.02 0.00 0.35 0.00 0.00 41.96 40.43 2kli s TYR 54 CO 0.06 -0.75 0.60 -0.98 -1.34 0.00 0.00 175.55 173.13 2kli s ARG 55 N 1.36 2.77 -0.02 4.97 1.70 -1.10 0.28 118.95 128.91 2kli s ARG 55 Ca 0.03 -1.24 0.02 0.00 -0.47 0.00 0.00 55.73 54.07 2kli s ARG 55 Cb -0.14 -2.74 0.00 0.00 -0.57 0.00 0.00 34.95 31.51 2kli s ARG 55 CO -0.11 -0.34 -0.06 0.12 -1.08 0.00 0.00 175.30 173.83 2kli s PHE 56 N -2.40 0.66 0.04 5.89 5.36 -1.14 -3.46 117.98 122.94 2kli s PHE 56 Ca 0.56 -0.14 0.00 0.00 -0.96 0.00 0.00 56.93 56.39 2kli s PHE 56 Cb -0.10 -0.48 -0.04 0.00 -0.34 0.00 0.00 43.02 42.06 2kli s PHE 56 CO 0.34 -0.07 0.15 -0.51 -1.46 0.00 0.00 175.22 173.67 2kli s ASP 57 N 0.17 6.03 0.57 6.13 1.01 0.67 -4.98 116.67 126.29 2kli s ASP 57 Ca -0.02 0.19 0.33 0.00 0.71 0.00 0.00 52.55 53.76 2kli s ASP 57 Cb -0.07 -1.79 1.75 0.00 1.01 0.00 0.00 42.92 43.83 2kli s ASP 57 CO -0.00 0.20 2.17 1.55 0.21 0.00 0.00 175.17 179.30 2kli h PRO 58 N 3.44 0.00 0.00 8.23 0.13 -2.02 -1.72 132.00 140.07 2kli h PRO 58 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2kli h PRO 58 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2kli h PRO 58 CO 0.70 0.05 0.00 0.39 -0.23 0.00 0.00 178.00 178.91 2kli n GLU 59 N -3.45 0.77 0.00 0.86 -0.58 -1.26 -4.87 120.64 112.11 2kli n GLU 59 Ca -0.02 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.72 2kli n GLU 59 Cb 0.18 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.55 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 1.04 0.32 3.86 0.62 0.00 -0.64 -5.08 105.19 105.31 2kli n GLY 60 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.04 3.49 0.08 1.61 3.76 -1.25 -2.23 115.29 118.70 2kli s HIS 61 Ca 0.00 0.93 0.06 0.00 -0.15 0.00 0.00 55.06 55.90 2kli s HIS 61 Cb 0.00 -2.29 -0.03 0.00 1.11 0.00 0.00 32.58 31.37 2kli s HIS 61 CO 0.00 0.34 -0.16 0.20 -0.85 0.00 0.00 174.74 174.26 2kli s GLY 62 N -2.11 0.98 0.07 -2.22 0.00 -0.36 -0.23 107.32 103.44 2kli s GLY 62 Ca 0.43 -1.07 0.05 0.00 0.00 0.00 0.00 44.72 44.13 2kli s GLY 62 CO 0.20 -1.08 -0.13 -0.51 0.00 0.00 0.00 173.10 171.58 2kli s THR 63 N -1.21 1.02 -0.31 0.90 -4.23 -1.22 -0.66 115.64 109.93 2kli s THR 63 Ca 0.01 -1.30 -0.10 0.00 -1.18 0.00 0.00 61.69 59.11 2kli s THR 63 Cb -0.10 -1.03 -0.02 0.00 1.34 0.00 0.00 72.50 72.69 2kli s THR 63 CO 0.03 -0.27 0.17 -0.69 -0.54 0.00 0.00 174.62 173.32 2kli s VAL 64 N -1.38 4.87 -0.95 2.29 1.01 -1.25 -2.72 120.40 122.27 2kli s VAL 64 Ca -0.02 -0.25 0.09 0.00 0.00 0.00 0.00 61.98 61.80 2kli s VAL 64 Cb -0.09 -3.44 0.17 0.00 0.00 0.00 0.00 36.38 33.01 2kli s VAL 64 CO 0.02 0.10 1.01 1.33 0.00 0.00 0.00 175.10 177.56 2kli n VAL 65 N 5.02 0.52 -3.67 2.92 0.24 -1.25 -3.45 118.33 118.65 2kli n VAL 65 Ca -0.14 -0.76 -0.15 0.00 -2.04 0.00 0.00 64.34 61.26 2kli n VAL 65 Cb 0.50 0.83 -0.08 0.00 -1.47 0.00 0.00 33.84 33.62 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 -1.23 -0.29 2.33 0.00 -1.26 -4.59 121.76 115.83 2kli s ALA 66 Ca 0.15 1.03 -0.15 0.00 0.00 0.00 0.00 51.96 52.99 2kli s ALA 66 Cb 0.09 -0.31 0.13 0.00 0.00 0.00 0.00 23.12 23.03 2kli s ALA 66 CO 0.12 -0.28 0.87 -2.00 0.00 0.00 0.00 175.76 174.48 2kli s GLU 67 N -0.64 0.46 -0.09 0.00 2.12 -1.26 -3.31 118.70 115.98 2kli s GLU 67 Ca -0.07 0.90 -0.00 0.00 0.36 0.00 0.00 54.97 56.15 2kli s GLU 67 Cb -0.03 0.25 -0.03 0.00 0.26 0.00 0.00 34.13 34.58 2kli s GLU 67 CO 0.04 -0.11 -0.06 0.00 -0.54 0.00 0.00 175.26 174.59 2kli s ALA 68 N 1.80 3.00 0.01 6.30 0.00 -0.83 -4.92 121.76 127.12 2kli s ALA 68 Ca -0.08 -0.87 0.05 0.00 0.00 0.00 0.00 51.96 51.06 2kli s ALA 68 Cb -0.05 -1.30 -0.02 0.00 0.00 0.00 0.00 23.12 21.75 2kli s ALA 68 CO -0.17 0.51 -0.14 -0.98 0.00 0.00 0.00 175.76 174.98 2kli s ARG 69 N -0.59 1.04 -0.55 0.00 1.70 -1.26 -2.85 118.95 116.44 2kli s ARG 69 Ca 0.09 -0.61 -0.25 0.00 -0.47 0.00 0.00 55.73 54.50 2kli s ARG 69 Cb -0.12 -1.03 0.04 0.00 -0.57 0.00 0.00 34.95 33.27 2kli s ARG 69 CO 0.02 0.27 0.97 0.20 -1.08 0.00 0.00 175.30 175.68 2kli s GLY 70 N -0.67 1.38 0.00 3.88 0.00 0.81 -4.78 107.32 107.94 2kli s GLY 70 Ca 0.04 -1.15 0.00 0.00 0.00 0.00 0.00 44.72 43.61 2kli s GLY 70 CO 0.00 2.10 0.00 0.61 0.00 0.00 0.00 173.10 175.81 2kli n GLY 71 N 5.09 0.24 0.66 0.20 0.00 -1.26 -2.54 105.19 107.58 2kli n GLY 71 Ca 0.03 0.59 -0.00 0.00 0.00 0.00 0.00 46.02 46.64 2kli n GLY 71 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2kli n GLU 72 N 0.00 0.01 0.02 1.61 0.28 -1.26 -5.01 120.64 116.28 2kli n GLU 72 Ca 0.00 -0.04 -0.13 0.00 -0.16 0.00 0.00 57.16 56.84 2kli n GLU 72 Cb 0.00 0.43 -0.09 0.00 1.43 0.00 0.00 31.44 33.21 2kli n GLU 72 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 177.13 176.88 2kli h ARG 73 N 0.00 -0.08 -5.22 3.44 2.43 -1.88 -3.41 114.38 109.67 2kli h ARG 73 Ca -0.02 0.01 -0.61 0.00 -0.81 0.00 0.00 59.98 58.54 2kli h ARG 73 Cb 0.60 0.02 -0.13 0.00 -0.42 0.00 0.00 29.97 30.03 2kli h ARG 73 CO -0.01 0.39 -0.37 -0.51 -1.51 0.00 0.00 179.97 177.96 2kli s LEU 74 N -9.20 4.12 1.19 3.80 1.43 -1.26 -5.08 118.68 113.68 2kli s LEU 74 Ca -0.15 0.28 -0.13 0.00 -1.03 0.00 0.00 54.13 53.09 2kli s LEU 74 Cb 0.01 -2.29 0.28 0.00 0.03 0.00 0.00 46.19 44.23 2kli s LEU 74 CO 0.63 -0.01 0.93 -2.65 0.23 0.00 0.00 176.35 175.48 2kli n PRO 75 N 4.45 -2.52 -3.43 1.29 -0.02 -1.26 -4.78 135.00 128.74 2kli n PRO 75 Ca -0.12 -0.71 -0.37 0.00 -2.02 0.00 0.00 63.50 60.28 2kli n PRO 75 Cb 0.52 -2.12 -0.06 0.00 -0.02 0.00 0.00 33.50 31.81 2kli n PRO 75 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2kli s SER 76 N -2.35 6.86 0.00 2.55 0.01 -1.26 -4.98 113.70 114.53 2kli s SER 76 Ca 0.68 1.04 0.08 0.00 1.31 0.00 0.00 55.95 59.06 2kli s SER 76 Cb -0.25 -2.28 0.03 0.00 0.21 0.00 0.00 66.02 63.74 2kli s SER 76 CO 0.66 0.26 0.66 0.18 0.41 0.00 0.00 173.24 175.40 2kli n LEU 77 N 1.51 1.39 -4.71 2.44 4.77 -1.26 -5.04 117.00 116.09 2kli n LEU 77 Ca -0.11 -0.89 -0.43 0.00 -0.03 0.00 0.00 56.01 54.55 2kli n LEU 77 Cb 0.52 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.60 2kli n LEU 77 CO 0.40 0.28 1.02 -0.11 -1.33 0.00 0.00 177.39 177.65 2kli n LEU 78 N 0.11 3.80 0.00 2.23 7.94 -1.26 -1.57 117.00 128.25 2kli n LEU 78 Ca 0.04 1.19 0.00 0.00 -1.11 0.00 0.00 56.01 56.13 2kli n LEU 78 Cb 0.18 -1.51 0.00 0.00 0.53 0.00 0.00 43.42 42.62 2kli n LEU 78 CO 0.07 -0.28 0.00 0.61 -1.11 0.00 0.00 177.39 176.69 2kli n GLY 79 N 1.21 1.12 3.55 -3.96 0.00 -1.22 -5.03 105.19 100.86 2kli n GLY 79 Ca 0.06 0.00 -0.39 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 -0.11 0.99 0.20 -0.61 -4.99 118.68 118.39 2kli s LEU 80 Ca 0.00 -0.23 -0.30 0.00 0.69 0.00 0.00 54.13 54.30 2kli s LEU 80 Cb 0.00 -2.11 -0.02 0.00 -0.43 0.00 0.00 46.19 43.63 2kli s LEU 80 CO 0.00 -0.14 1.15 0.42 -0.29 0.00 0.00 176.35 177.50 2kli s THR 81 N 1.73 4.42 -0.12 3.68 -4.23 -1.26 -3.91 115.64 115.94 2kli s THR 81 Ca 0.06 1.72 -0.03 0.00 -1.18 0.00 0.00 61.69 62.26 2kli s THR 81 Cb -0.17 -4.11 -0.03 0.00 1.34 0.00 0.00 72.50 69.53 2kli s THR 81 CO 0.10 -0.05 -0.00 -0.36 -0.54 0.00 0.00 174.62 173.77 2kli s PHE 82 N 2.56 3.13 0.46 3.99 0.40 0.16 -4.95 117.98 123.73 2kli s PHE 82 Ca 0.53 0.01 -0.20 0.00 -0.60 0.00 0.00 56.93 56.67 2kli s PHE 82 Cb -0.22 -1.89 -0.10 0.00 0.51 0.00 0.00 43.02 41.33 2kli s PHE 82 CO 0.18 0.25 0.98 -1.25 0.70 0.00 0.00 175.22 176.07 2kli s PRO 83 N -0.27 4.07 0.57 0.24 0.04 -1.26 -1.22 135.00 137.17 2kli s PRO 83 Ca 0.06 1.14 0.28 0.00 0.04 0.00 0.00 61.00 62.51 2kli s PRO 83 Cb -0.12 -2.15 1.72 0.00 0.04 0.00 0.00 34.50 33.98 2kli s PRO 83 CO 0.02 -0.17 2.22 0.00 0.04 0.00 0.00 177.00 179.11 2kli h ALA 84 N 1.62 1.55 -0.19 8.56 0.00 -1.75 -2.40 119.26 126.64 2kli h ALA 84 Ca -0.49 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.46 2kli h ALA 84 Cb 1.19 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2kli h ALA 84 CO 0.61 0.02 0.82 0.78 0.00 0.00 0.00 179.25 181.47 2kli h GLY 85 N 0.09 0.00 0.84 0.00 0.00 -1.92 0.49 103.07 102.58 2kli h GLY 85 Ca -0.00 0.00 0.14 0.00 0.00 0.00 0.00 47.33 47.47 2kli h GLY 85 CO 0.00 0.00 0.44 -0.55 0.00 0.00 0.00 176.54 176.43 2kli h ASP 86 N 0.00 0.25 -3.68 0.19 3.32 -1.82 -3.33 116.42 111.35 2kli h ASP 86 Ca 0.09 0.01 -0.65 0.00 0.02 0.00 0.00 57.03 56.50 2kli h ASP 86 Cb 1.72 -0.04 -0.40 0.00 0.22 0.00 0.00 39.33 40.84 2kli h ASP 86 CO -0.00 0.13 -0.72 0.27 -1.72 0.00 0.00 179.24 177.21 2kli s ILE 87 N -5.27 2.18 0.00 0.35 -4.36 0.17 -5.08 121.20 109.19 2kli s ILE 87 Ca -0.07 -2.32 0.00 0.00 -0.26 0.00 0.00 60.65 58.00 2kli s ILE 87 Cb 0.20 -2.61 0.00 0.00 1.25 0.00 0.00 42.46 41.30 2kli s ILE 87 CO 0.75 -0.62 0.00 -2.65 0.24 0.00 0.00 174.94 172.66 2kli n PRO 88 N 4.24 0.00 0.00 0.37 -0.02 -1.25 -4.94 135.00 133.40 2kli n PRO 88 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 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 -0.85 1.98 0.00 0.00 175.50 176.63 2kli n GLU 89 N 0.00 0.00 -0.31 -0.52 0.28 -1.26 -4.90 120.64 113.93 2kli n GLU 89 Ca 0.00 0.00 -0.02 0.00 -0.16 0.00 0.00 57.16 56.98 2kli n GLU 89 Cb 0.00 -0.07 0.15 0.00 1.43 0.00 0.00 31.44 32.94 2kli n GLU 89 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 177.13 178.02 2kli h GLU 90 N 0.00 1.19 -0.69 3.44 4.11 -2.01 -2.30 114.58 118.32 2kli h GLU 90 Ca 0.00 -0.10 -0.05 0.00 0.07 0.00 0.00 59.36 59.28 2kli h GLU 90 Cb 0.00 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 28.97 2kli h GLU 90 CO 0.00 0.82 0.25 0.00 0.07 0.00 0.00 179.01 180.15 2kli h ALA 91 N 1.39 0.90 0.00 1.06 0.00 -1.95 -2.60 119.26 118.06 2kli h ALA 91 Ca 0.32 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2kli h ALA 91 Cb -0.07 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2kli h ALA 91 CO -0.06 0.55 -0.31 -0.09 0.00 0.00 0.00 179.25 179.33 2kli h ARG 92 N 0.99 0.00 0.23 0.00 2.43 -1.81 -3.19 114.38 113.03 2kli h ARG 92 Ca 0.23 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.40 2kli h ARG 92 Cb 0.25 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.78 2kli h ARG 92 CO -0.01 0.31 -0.29 0.00 -1.51 0.00 0.00 179.97 178.47 2kli h ARG 93 N 0.00 -0.56 -0.78 0.20 2.47 -1.01 -0.85 114.38 113.85 2kli h ARG 93 Ca -0.00 0.04 0.12 0.00 -1.26 0.00 0.00 59.98 58.88 2kli h ARG 93 Cb 0.56 0.13 -0.09 0.00 -1.65 0.00 0.00 29.97 28.92 2kli h ARG 93 CO 0.04 -0.37 0.38 1.25 0.56 0.00 0.00 179.97 181.83 2kli h LEU 94 N -0.58 0.46 -1.74 3.04 5.85 -1.60 0.93 115.31 121.68 2kli h LEU 94 Ca 0.00 0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.83 2kli h LEU 94 Cb 0.56 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 2kli h LEU 94 CO -0.10 0.22 0.21 -0.26 -0.34 0.00 0.00 178.44 178.17 2kli h PHE 95 N 0.59 0.33 0.00 1.25 -1.00 -1.45 2.67 116.94 119.32 2kli h PHE 95 Ca 0.41 0.01 0.00 0.00 2.81 0.00 0.00 57.97 61.20 2kli h PHE 95 Cb 0.53 -0.11 0.00 0.00 3.61 0.00 0.00 35.95 39.98 2kli h PHE 95 CO -0.11 0.20 -0.41 0.54 -1.61 0.00 0.00 178.31 176.92 2kli n ARG 96 N -4.49 0.06 -0.09 1.51 5.12 0.13 -2.87 116.66 116.04 2kli n ARG 96 Ca 0.02 0.02 -0.16 0.00 -1.93 0.00 0.00 57.85 55.81 2kli n ARG 96 Cb 0.13 -1.54 -0.07 0.00 -1.16 0.00 0.00 32.46 29.81 2kli n ARG 96 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 2kli n LEU 97 N -1.63 2.15 -0.17 0.55 7.94 0.28 -4.79 117.00 121.32 2kli n LEU 97 Ca 0.05 0.06 0.03 0.00 -1.11 0.00 0.00 56.01 55.04 2kli n LEU 97 Cb 0.36 -0.57 0.01 0.00 0.53 0.00 0.00 43.42 43.75 2kli n LEU 97 CO 0.33 0.59 0.27 0.00 -1.11 0.00 0.00 177.39 177.47 2kli n ALA 98 N -3.41 2.52 -2.99 1.96 0.00 0.86 -4.82 120.51 114.62 2kli n ALA 98 Ca -0.33 -0.46 -0.08 0.00 0.00 0.00 0.00 53.44 52.56 2kli n ALA 98 Cb 0.79 -0.18 0.00 0.00 0.00 0.00 0.00 19.45 20.06 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 0.02 -0.51 -0.04 0.00 6.02 -1.10 -4.80 117.38 116.97 2kli n GLN 99 Ca 0.03 0.17 -0.10 0.00 -0.01 0.00 0.00 57.00 57.09 2kli n GLN 99 Cb 0.12 -0.62 -0.03 0.00 1.02 0.00 0.00 30.24 30.73 2kli n GLN 99 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 2kli n VAL 100 N -1.26 0.61 -2.73 5.09 0.24 -1.26 -5.09 118.33 113.92 2kli n VAL 100 Ca -0.09 -0.09 -0.02 0.00 -2.04 0.00 0.00 64.34 62.10 2kli n VAL 100 Cb 0.21 -1.65 0.00 0.00 -1.47 0.00 0.00 33.84 30.93 2kli n VAL 100 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2kli n ARG 101 N -3.47 -1.29 -3.73 7.34 1.74 -1.26 -4.95 116.66 111.04 2kli n ARG 101 Ca -0.18 1.44 -0.12 0.00 -0.77 0.00 0.00 57.85 58.22 2kli n ARG 101 Cb 0.59 -4.97 -0.12 0.00 -1.02 0.00 0.00 32.46 26.94 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 -2.84 -0.02 -0.20 1.55 0.11 -1.26 -3.17 120.40 114.57 2kli s VAL 102 Ca 0.05 0.09 -0.05 0.00 -2.93 0.00 0.00 61.98 59.14 2kli s VAL 102 Cb -0.01 -0.48 -0.02 0.00 -1.53 0.00 0.00 36.38 34.34 2kli s VAL 102 CO 0.62 0.04 -0.01 -0.63 -3.33 0.00 0.00 175.10 171.78 2kli s ILE 103 N 0.98 3.84 0.71 7.04 1.01 -0.93 -4.19 121.20 129.65 2kli s ILE 103 Ca -0.07 -0.35 -0.09 0.00 0.00 0.00 0.00 60.65 60.14 2kli s ILE 103 Cb -0.07 -2.73 0.04 0.00 0.01 0.00 0.00 42.46 39.71 2kli s ILE 103 CO -0.07 0.44 1.05 0.54 0.00 0.00 0.00 174.94 176.89 2kli s VAL 104 N 0.99 2.76 -0.10 2.92 0.11 -1.26 -3.78 120.40 122.04 2kli s VAL 104 Ca 0.01 0.01 -0.34 0.00 -2.93 0.00 0.00 61.98 58.74 2kli s VAL 104 Cb -0.14 -3.20 -0.11 0.00 -1.53 0.00 0.00 36.38 31.40 2kli s VAL 104 CO 0.01 -0.23 1.92 0.47 -3.33 0.00 0.00 175.10 173.94 2kli n ASP 105 N -2.96 3.46 0.01 3.54 8.00 -1.26 -4.78 116.55 122.56 2kli n ASP 105 Ca 0.07 0.91 0.01 0.00 0.71 0.00 0.00 54.79 56.49 2kli n ASP 105 Cb 0.59 -1.39 0.03 0.00 -0.02 0.00 0.00 41.12 40.34 2kli n ASP 105 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2kli n VAL 106 N 5.40 1.51 0.02 2.53 0.24 -0.79 -0.65 118.33 126.60 2kli n VAL 106 Ca 0.24 0.52 -0.18 0.00 -2.04 0.00 0.00 64.34 62.87 2kli n VAL 106 Cb 0.31 -1.52 -0.14 0.00 -1.47 0.00 0.00 33.84 31.02 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 0.22 0.00 7.34 4.11 -1.87 -3.31 114.58 121.07 2kli h GLU 107 Ca 0.00 -0.38 0.00 0.00 0.07 0.00 0.00 59.36 59.05 2kli h GLU 107 Cb 0.22 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2kli h GLU 107 CO 0.00 1.05 0.00 0.00 0.07 0.00 0.00 179.01 180.13 2kli h ALA 108 N 0.37 1.00 -6.10 1.06 0.00 -1.25 -3.46 119.26 110.87 2kli h ALA 108 Ca -0.35 0.00 -0.41 0.00 0.00 0.00 0.00 54.91 54.16 2kli h ALA 108 Cb 2.03 0.00 0.09 0.00 0.00 0.00 0.00 17.79 19.92 2kli h ALA 108 CO 0.11 0.00 -0.91 0.94 0.00 0.00 0.00 179.25 179.39 2kli n GLN 109 N -2.57 -1.88 -3.52 0.00 -0.06 -1.23 -4.98 117.38 103.13 2kli n GLN 109 Ca -0.02 0.53 -0.38 0.00 -2.00 0.00 0.00 57.00 55.14 2kli n GLN 109 Cb 0.05 -4.52 -0.06 0.00 -4.06 0.00 0.00 30.24 21.65 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 -3.60 6.72 -0.05 1.69 0.01 -1.26 -5.08 113.70 112.13 2kli s SER 110 Ca 0.40 0.85 0.03 0.00 1.31 0.00 0.00 55.95 58.54 2kli s SER 110 Cb -0.13 -2.23 0.00 0.00 0.21 0.00 0.00 66.02 63.88 2kli s SER 110 CO 0.84 0.27 -0.14 -0.13 0.41 0.00 0.00 173.24 174.49 2kli s ARG 111 N -0.72 1.66 0.11 12.44 0.52 -1.25 -2.91 118.95 128.81 2kli s ARG 111 Ca 0.22 -0.50 0.03 0.00 -0.52 0.00 0.00 55.73 54.97 2kli s ARG 111 Cb -0.16 -1.42 -0.04 0.00 0.52 0.00 0.00 34.95 33.86 2kli s ARG 111 CO 0.11 0.14 0.16 -1.12 0.02 0.00 0.00 175.30 174.61 2kli s SER 112 N 0.31 5.82 0.15 0.23 0.01 -1.22 -4.86 113.70 114.13 2kli s SER 112 Ca -0.08 0.04 -0.19 0.00 1.31 0.00 0.00 55.95 57.02 2kli s SER 112 Cb -0.13 -1.63 0.05 0.00 0.21 0.00 0.00 66.02 64.52 2kli s SER 112 CO 0.03 0.12 0.50 0.27 0.41 0.00 0.00 173.24 174.56 2kli s ILE 113 N -1.59 0.04 0.56 1.44 -4.36 -1.26 -4.51 121.20 111.52 2kli s ILE 113 Ca 0.32 -0.34 -0.03 0.00 -0.26 0.00 0.00 60.65 60.33 2kli s ILE 113 Cb -0.11 -1.12 0.01 0.00 1.25 0.00 0.00 42.46 42.48 2kli s ILE 113 CO 0.25 -0.17 0.83 -0.44 0.24 0.00 0.00 174.94 175.65 2kli s SER 114 N -2.79 5.54 -0.01 4.36 0.01 -1.26 -5.11 113.70 114.43 2kli s SER 114 Ca 0.03 0.46 -0.20 0.00 1.31 0.00 0.00 55.95 57.55 2kli s SER 114 Cb 0.00 -1.48 0.04 0.00 0.21 0.00 0.00 66.02 64.79 2kli s SER 114 CO -0.12 -1.03 0.43 -1.10 0.41 0.00 0.00 173.24 171.84 2kli s GLN 115 N -4.86 0.82 -0.03 12.44 -0.21 -1.26 -5.04 119.66 121.52 2kli s GLN 115 Ca 0.53 -0.10 -0.02 0.00 0.02 0.00 0.00 55.36 55.79 2kli s GLN 115 Cb -0.10 0.37 -0.02 0.00 1.00 0.00 0.00 33.01 34.26 2kli s GLN 115 CO 0.42 -0.25 0.80 -2.30 -2.12 0.00 0.00 175.29 171.84 2kli n PRO 116 N 1.03 0.00 0.00 2.91 -0.02 -1.26 -3.93 135.00 133.74 2kli n PRO 116 Ca -0.20 -0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.19 2kli n PRO 116 Cb 0.57 -1.15 0.00 0.00 -0.02 0.00 0.00 33.50 32.90 2kli n PRO 116 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2kli n GLU 117 N 4.23 0.00 -0.07 -0.52 0.28 -1.26 -5.01 120.64 118.29 2kli n GLU 117 Ca 0.03 0.00 0.09 0.00 -0.16 0.00 0.00 57.16 57.12 2kli n GLU 117 Cb 0.37 0.00 0.47 0.00 1.43 0.00 0.00 31.44 33.71 2kli n GLU 117 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 2kli h SER 118 N 0.00 0.42 -3.49 -1.84 0.87 -2.03 -3.43 113.55 104.05 2kli h SER 118 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2kli h SER 118 Cb 0.00 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 61.87 2kli h SER 118 CO 0.00 0.27 0.00 0.79 -0.53 0.00 0.00 176.83 177.36 2kli n TRP 119 N -4.47 -2.75 -0.18 2.24 7.02 -1.26 -4.73 117.44 113.30 2kli n TRP 119 Ca 0.08 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.56 2kli n TRP 119 Cb 0.28 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.17 2kli n TRP 119 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2kli n GLY 120 N 5.00 0.69 0.19 6.99 0.00 -1.26 -4.94 105.19 111.86 2kli n GLY 120 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 2kli n GLY 120 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2kli h LEU 121 N 0.00 0.00 -2.03 0.99 3.38 -1.92 -3.07 115.31 112.66 2kli h LEU 121 Ca 0.00 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.10 2kli h LEU 121 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2kli h LEU 121 CO 0.00 0.34 0.37 0.28 0.09 0.00 0.00 178.44 179.52 2kli h SER 122 N 0.00 0.00 -0.61 -0.43 0.02 -1.99 -1.56 113.55 108.99 2kli h SER 122 Ca -0.00 0.00 0.13 0.00 -0.84 0.00 0.00 61.79 61.07 2kli h SER 122 Cb 0.99 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 63.43 2kli h SER 122 CO 0.04 0.00 0.03 0.00 -1.14 0.00 0.00 176.83 175.76 2kli h ALA 123 N 1.69 0.62 -5.41 3.77 0.00 -1.97 -3.47 119.26 114.49 2kli h ALA 123 Ca 0.22 0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.28 2kli h ALA 123 Cb 0.95 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2kli h ALA 123 CO -0.00 -0.38 -0.86 -2.13 0.00 0.00 0.00 179.25 175.88 2kli n ARG 124 N -5.25 -2.71 -3.52 0.00 0.63 -0.59 -4.95 116.66 100.27 2kli n ARG 124 Ca 0.09 2.29 -0.42 0.00 -0.92 0.00 0.00 57.85 58.88 2kli n ARG 124 Cb 0.35 -4.79 -0.10 0.00 0.45 0.00 0.00 32.46 28.37 2kli n ARG 124 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2kli s VAL 125 N -1.86 4.91 0.09 5.15 1.01 -1.26 -5.05 120.40 123.39 2kli s VAL 125 Ca 0.10 -0.83 -0.36 0.00 0.00 0.00 0.00 61.98 60.89 2kli s VAL 125 Cb -0.02 -3.77 -0.17 0.00 0.00 0.00 0.00 36.38 32.41 2kli s VAL 125 CO 0.70 -0.32 1.24 -2.65 0.00 0.00 0.00 175.10 174.08 2kli n PRO 126 N 5.08 0.91 0.00 2.72 -0.02 -1.26 -4.51 135.00 137.93 2kli n PRO 126 Ca -0.11 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 2kli n PRO 126 Cb 0.46 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 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 2.24 0.00 -0.74 2.45 4.77 -1.26 -4.72 117.00 119.74 2kli n LEU 127 Ca 0.18 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 56.08 2kli n LEU 127 Cb 0.18 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.24 2kli n LEU 127 CO 0.62 0.00 -0.08 0.61 -1.33 0.00 0.00 177.39 177.21 2kli n GLY 128 N 0.00 0.76 3.61 -0.72 0.00 -1.26 -4.92 105.19 102.66 2kli n GLY 128 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 2kli n GLY 128 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kli s GLU 129 N -2.42 2.24 0.82 1.61 2.02 -1.26 -5.10 118.70 116.61 2kli s GLU 129 Ca 0.00 -1.07 -0.16 0.00 0.02 0.00 0.00 54.97 53.76 2kli s GLU 129 Cb 0.00 -2.32 -0.10 0.00 0.10 0.00 0.00 34.13 31.81 2kli s GLU 129 CO 0.00 0.48 -0.15 -2.30 0.02 0.00 0.00 175.26 173.31 2kli n PRO 130 N 0.33 0.03 0.00 0.39 -0.02 -1.26 -4.83 135.00 129.63 2kli n PRO 130 Ca -0.12 0.03 0.16 0.00 -2.02 0.00 0.00 63.50 61.55 2kli n PRO 130 Cb 0.54 -1.33 0.91 0.00 -0.02 0.00 0.00 33.50 33.60 2kli n PRO 130 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2kli n LEU 131 N 1.64 0.00 -3.94 2.45 4.77 -1.26 -4.84 117.00 115.81 2kli n LEU 131 Ca 0.04 0.03 -0.09 0.00 -0.03 0.00 0.00 56.01 55.97 2kli n LEU 131 Cb 0.52 -0.03 -0.08 0.00 -2.33 0.00 0.00 43.42 41.50 2kli n LEU 131 CO 0.52 -0.00 -0.12 0.00 -1.33 0.00 0.00 177.39 176.46 2kli s GLN 132 N -2.07 0.92 -0.58 3.23 -2.07 -1.26 -5.07 119.66 112.76 2kli s GLN 132 Ca 0.45 -1.10 0.04 0.00 -1.82 0.00 0.00 55.36 52.93 2kli s GLN 132 Cb 0.21 0.33 0.14 0.00 -1.09 0.00 0.00 33.01 32.60 2kli s GLN 132 CO 0.37 -0.29 0.34 0.50 -1.32 0.00 0.00 175.29 174.89 2kli s ARG 133 N -3.92 2.09 0.52 9.60 6.06 -1.26 -5.10 118.95 126.94 2kli s ARG 133 Ca 0.11 -2.83 -0.20 0.00 -2.50 0.00 0.00 55.73 50.31 2kli s ARG 133 Cb 0.05 -3.28 -0.08 0.00 0.06 0.00 0.00 34.95 31.70 2kli s ARG 133 CO -0.06 -1.17 0.84 -2.30 -2.50 0.00 0.00 175.30 170.11 2kli n PRO 134 N 2.75 0.93 -3.78 5.12 -0.02 -1.26 -4.58 135.00 134.16 2kli n PRO 134 Ca 0.10 0.35 -0.28 0.00 -2.02 0.00 0.00 63.50 61.65 2kli n PRO 134 Cb 0.33 -1.97 -0.03 0.00 -0.02 0.00 0.00 33.50 31.81 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 -1.49 5.25 0.37 -1.45 -7.23 -1.14 -3.63 120.40 111.08 2kli s VAL 135 Ca 0.69 -0.37 -0.07 0.00 -1.81 0.00 0.00 61.98 60.42 2kli s VAL 135 Cb -0.48 -3.70 -0.05 0.00 0.56 0.00 0.00 36.38 32.71 2kli s VAL 135 CO 0.53 -0.07 0.68 -1.81 -0.31 0.00 0.00 175.10 174.11 2kli s ASP 136 N -2.96 6.44 0.66 4.85 1.11 -1.26 -3.46 116.67 122.06 2kli s ASP 136 Ca 0.38 0.91 0.34 0.00 0.18 0.00 0.00 52.55 54.35 2kli s ASP 136 Cb -0.12 -2.23 1.85 0.00 1.07 0.00 0.00 42.92 43.49 2kli s ASP 136 CO 0.28 -0.34 2.05 1.55 1.18 0.00 0.00 175.17 179.89 2kli h PRO 137 N 1.23 0.00 0.10 8.23 0.13 -1.92 0.23 132.00 140.01 2kli h PRO 137 Ca -0.47 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2kli h PRO 137 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2kli h PRO 137 CO 0.64 0.00 -0.05 0.00 -0.23 0.00 0.00 178.00 178.36 2kli h HIS 139 N -0.63 0.00 -0.15 0.00 -0.00 -1.40 -3.10 115.15 109.87 2kli h HIS 139 Ca -0.01 0.00 0.05 0.00 -0.00 0.00 0.00 60.37 60.40 2kli h HIS 139 Cb 0.50 0.00 -0.06 0.00 -0.00 0.00 0.00 27.41 27.85 2kli h HIS 139 CO 0.08 0.49 -0.23 0.28 -0.00 0.00 0.00 177.93 178.55 2kli h VAL 140 N 0.00 0.44 -0.37 5.26 2.07 -0.64 -2.18 116.25 120.83 2kli h VAL 140 Ca -0.00 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 2kli h VAL 140 Cb 1.04 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 2kli h VAL 140 CO 0.06 0.00 0.01 -0.74 0.02 0.00 0.00 177.57 176.92 2kli h HIS 141 N -0.28 0.70 -0.91 1.57 6.17 -1.58 -2.13 115.15 118.69 2kli h HIS 141 Ca 0.11 -0.12 0.21 0.00 0.71 0.00 0.00 60.37 61.28 2kli h HIS 141 Cb 0.44 -0.18 -0.17 0.00 2.52 0.00 0.00 27.41 30.01 2kli h HIS 141 CO -0.34 0.73 -0.11 -0.92 0.71 0.00 0.00 177.93 178.00 2kli h TYR 142 N 0.47 -0.28 -0.07 5.26 3.20 -1.33 2.03 116.97 126.24 2kli h TYR 142 Ca 0.11 0.07 -0.15 0.00 3.14 0.00 0.00 58.73 61.90 2kli h TYR 142 Cb 0.45 0.27 0.01 0.00 1.54 0.00 0.00 36.73 39.00 2kli h TYR 142 CO 0.04 -0.38 -0.54 -0.07 -1.64 0.00 0.00 178.16 175.56 2kli h LEU 143 N 0.02 0.59 -0.70 2.82 3.38 -1.34 -3.17 115.31 116.91 2kli h LEU 143 Ca 0.48 -0.68 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 2kli h LEU 143 Cb 0.85 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 2kli h LEU 143 CO -0.89 1.18 0.42 0.50 0.09 0.00 0.00 178.44 179.73 2kli h LYS 144 N 0.05 0.96 -0.67 1.13 1.63 0.19 0.16 116.57 120.03 2kli h LYS 144 Ca -0.05 -0.09 0.16 0.00 -0.85 0.00 0.00 60.65 59.82 2kli h LYS 144 Cb 1.20 -0.20 -0.04 0.00 -0.60 0.00 0.00 32.23 32.60 2kli h LYS 144 CO 0.11 0.69 0.46 0.77 -3.45 0.00 0.00 179.45 178.03 2kli h SER 145 N 0.96 0.21 0.05 4.20 0.02 0.30 2.46 113.55 121.74 2kli h SER 145 Ca 0.25 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 2kli h SER 145 Cb -0.02 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.49 2kli h SER 145 CO -0.05 0.11 -0.04 0.23 -1.14 0.00 0.00 176.83 175.94 2kli n MET 146 N -4.43 1.39 -1.74 3.45 2.81 -0.21 -4.91 117.12 113.48 2kli n MET 146 Ca 0.13 -0.71 -0.10 0.00 -1.81 0.00 0.00 57.70 55.20 2kli n MET 146 Cb 0.59 -1.49 -0.02 0.00 -0.71 0.00 0.00 33.22 31.59 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 1.18 0.57 3.43 3.03 0.00 0.83 -5.01 105.19 109.22 2kli n GLY 147 Ca 0.19 -0.51 -0.36 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.45 4.20 0.16 1.61 1.01 0.40 -4.59 120.40 120.75 2kli s VAL 148 Ca 0.00 -0.21 0.06 0.00 0.00 0.00 0.00 61.98 61.83 2kli s VAL 148 Cb 0.00 -2.96 -0.16 0.00 0.00 0.00 0.00 36.38 33.26 2kli s VAL 148 CO 0.00 0.35 1.37 0.00 0.00 0.00 0.00 175.10 176.82 2kli h ALA 149 N 8.16 0.51 -2.62 5.51 0.00 -1.80 -3.29 119.26 125.73 2kli h ALA 149 Ca -0.39 -0.79 -0.29 0.00 0.00 0.00 0.00 54.91 53.44 2kli h ALA 149 Cb 1.17 -0.12 -0.15 0.00 0.00 0.00 0.00 17.79 18.70 2kli h ALA 149 CO 0.58 1.06 -0.60 -1.54 0.00 0.00 0.00 179.25 178.76 2kli s SER 150 N -6.81 0.53 -0.26 0.00 1.04 -1.23 -1.88 113.70 105.09 2kli s SER 150 Ca -0.01 -1.46 -0.25 0.00 0.48 0.00 0.00 55.95 54.71 2kli s SER 150 Cb 0.10 0.40 0.08 0.00 0.10 0.00 0.00 66.02 66.70 2kli s SER 150 CO 0.81 -0.87 0.79 -0.94 0.98 0.00 0.00 173.24 174.01 2kli s SER 151 N -3.22 -0.67 -0.05 7.02 1.04 -1.25 -3.63 113.70 112.95 2kli s SER 151 Ca 0.39 1.28 0.04 0.00 0.48 0.00 0.00 55.95 58.15 2kli s SER 151 Cb 0.06 1.29 -0.02 0.00 0.10 0.00 0.00 66.02 67.45 2kli s SER 151 CO 0.15 -0.24 -0.17 -0.22 0.98 0.00 0.00 173.24 173.74 2kli s LEU 152 N 0.28 2.59 0.09 2.42 2.96 -0.67 -2.20 118.68 124.15 2kli s LEU 152 Ca 0.00 -0.26 0.04 0.00 -0.22 0.00 0.00 54.13 53.69 2kli s LEU 152 Cb -0.05 -1.51 -0.03 0.00 0.50 0.00 0.00 46.19 45.10 2kli s LEU 152 CO -0.00 0.33 -0.10 0.68 -1.32 0.00 0.00 176.35 175.94 2kli s VAL 153 N -0.65 0.90 -0.39 1.68 -7.23 -1.19 0.11 120.40 113.64 2kli s VAL 153 Ca 0.10 -1.56 0.07 0.00 -1.81 0.00 0.00 61.98 58.78 2kli s VAL 153 Cb -0.11 -1.26 0.18 0.00 0.56 0.00 0.00 36.38 35.75 2kli s VAL 153 CO 0.01 -0.52 0.59 -0.69 -0.31 0.00 0.00 175.10 174.17 2kli s VAL 154 N -2.26 -0.90 0.22 1.32 1.01 -1.01 -4.56 120.40 114.22 2kli s VAL 154 Ca 0.03 -0.14 -0.32 0.00 0.00 0.00 0.00 61.98 61.55 2kli s VAL 154 Cb -0.04 -0.22 -0.14 0.00 0.00 0.00 0.00 36.38 35.98 2kli s VAL 154 CO 0.00 -0.09 1.33 -2.65 0.00 0.00 0.00 175.10 173.69 2kli n PRO 155 N 4.52 1.75 -3.21 2.72 -0.02 -1.26 -2.92 135.00 136.58 2kli n PRO 155 Ca 0.10 0.62 -0.43 0.00 -2.02 0.00 0.00 63.50 61.77 2kli n PRO 155 Cb 0.55 -2.23 -0.07 0.00 -0.02 0.00 0.00 33.50 31.73 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 0.28 4.86 0.05 2.45 1.43 -1.17 -4.84 118.68 121.74 2kli s LEU 156 Ca 0.70 -0.73 0.06 0.00 -1.03 0.00 0.00 54.13 53.12 2kli s LEU 156 Cb -0.71 -2.48 -0.03 0.00 0.03 0.00 0.00 46.19 43.00 2kli s LEU 156 CO 0.50 -0.76 -0.16 0.00 0.23 0.00 0.00 176.35 176.17 2kli s MET 157 N 2.47 1.01 -0.23 1.70 0.23 -1.26 -2.39 119.30 120.83 2kli s MET 157 Ca 0.15 -0.87 0.00 0.00 -1.03 0.00 0.00 55.69 53.94 2kli s MET 157 Cb -0.18 -1.06 0.03 0.00 -1.53 0.00 0.00 34.83 32.09 2kli s MET 157 CO 0.14 0.26 -0.11 -1.58 -2.03 0.00 0.00 175.02 171.69 2kli s HIS 158 N -0.96 3.03 0.00 3.16 2.46 0.11 -4.86 115.29 118.23 2kli s HIS 158 Ca 0.02 -1.77 0.00 0.00 0.47 0.00 0.00 55.06 53.79 2kli s HIS 158 Cb -0.09 -1.99 0.00 0.00 -0.13 0.00 0.00 32.58 30.38 2kli s HIS 158 CO 0.02 -0.79 0.00 1.58 -2.47 0.00 0.00 174.74 173.08 2kli n HIS 159 N 4.60 0.00 0.88 3.88 -0.00 -1.26 -1.14 115.22 122.17 2kli n HIS 159 Ca -0.17 0.00 0.11 0.00 -0.00 0.00 0.00 57.72 57.65 2kli n HIS 159 Cb 0.47 0.00 0.30 0.00 -0.00 0.00 0.00 29.99 30.76 2kli n HIS 159 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 2kli n GLN 160 N 13.85 2.01 -4.24 1.57 6.02 -1.26 -4.93 117.38 130.39 2kli n GLN 160 Ca 0.00 -1.53 -0.29 0.00 -0.01 0.00 0.00 57.00 55.17 2kli n GLN 160 Cb 0.00 -1.43 -0.10 0.00 1.02 0.00 0.00 30.24 29.73 2kli n GLN 160 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2kli s GLU 161 N -1.67 2.08 -0.28 -1.09 0.41 -0.29 -5.11 118.70 112.76 2kli s GLU 161 Ca 0.34 -1.08 -0.06 0.00 -0.41 0.00 0.00 54.97 53.76 2kli s GLU 161 Cb 0.19 -2.26 0.00 0.00 -1.78 0.00 0.00 34.13 30.28 2kli s GLU 161 CO 0.27 0.49 0.05 -1.17 -0.49 0.00 0.00 175.26 174.42 2kli s LEU 162 N -2.32 3.62 0.01 1.80 2.96 -1.26 0.07 118.68 123.56 2kli s LEU 162 Ca 0.22 -0.59 0.19 0.00 -0.22 0.00 0.00 54.13 53.72 2kli s LEU 162 Cb -0.11 -1.86 -0.18 0.00 0.50 0.00 0.00 46.19 44.54 2kli s LEU 162 CO 0.14 -0.14 0.64 0.79 -1.32 0.00 0.00 176.35 176.46 2kli n TRP 163 N 4.86 0.61 -2.77 5.38 7.02 -1.00 -4.95 117.44 126.59 2kli n TRP 163 Ca -0.15 0.20 0.00 0.00 -1.02 0.00 0.00 57.50 56.53 2kli n TRP 163 Cb 0.49 -0.95 0.00 0.00 -2.42 0.00 0.00 31.31 28.43 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 1.41 2.01 2.95 6.99 0.00 -1.13 -2.87 105.19 114.55 2kli n GLY 164 Ca -0.12 -0.85 -0.13 0.00 0.00 0.00 0.00 46.02 44.92 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 0.98 -0.02 0.99 2.96 0.79 -3.03 118.68 121.35 2kli s LEU 165 Ca 0.00 0.29 -0.12 0.00 -0.22 0.00 0.00 54.13 54.08 2kli s LEU 165 Cb 0.00 0.39 -0.05 0.00 0.50 0.00 0.00 46.19 47.03 2kli s LEU 165 CO 0.00 -0.11 0.34 -0.22 -1.32 0.00 0.00 176.35 175.03 2kli s LEU 166 N 0.81 4.44 -0.14 -0.68 2.96 -1.15 -0.61 118.68 124.32 2kli s LEU 166 Ca -0.06 0.82 -0.10 0.00 -0.22 0.00 0.00 54.13 54.56 2kli s LEU 166 Cb -0.08 -2.51 0.04 0.00 0.50 0.00 0.00 46.19 44.15 2kli s LEU 166 CO -0.04 0.33 0.36 0.54 -1.32 0.00 0.00 176.35 176.22 2kli s VAL 167 N -1.11 -0.01 -0.02 1.68 0.11 -1.15 -2.41 120.40 117.49 2kli s VAL 167 Ca 0.23 0.05 0.08 0.00 -2.93 0.00 0.00 61.98 59.41 2kli s VAL 167 Cb -0.15 -0.52 -0.02 0.00 -1.53 0.00 0.00 36.38 34.16 2kli s VAL 167 CO 0.12 0.02 -0.26 -0.44 -3.33 0.00 0.00 175.10 171.21 2kli s SER 168 N 0.75 3.05 0.01 3.54 0.01 0.30 -2.00 113.70 119.35 2kli s SER 168 Ca -0.05 -0.47 0.02 0.00 1.31 0.00 0.00 55.95 56.76 2kli s SER 168 Cb -0.06 -0.34 -0.01 0.00 0.21 0.00 0.00 66.02 65.82 2kli s SER 168 CO -0.05 0.32 -0.05 -1.00 0.41 0.00 0.00 173.24 172.87 2kli s HIS 169 N -0.60 0.45 0.03 2.43 3.76 0.31 -1.66 115.29 120.00 2kli s HIS 169 Ca 0.10 -0.17 -0.23 0.00 -0.15 0.00 0.00 55.06 54.61 2kli s HIS 169 Cb -0.10 -0.29 0.05 0.00 1.11 0.00 0.00 32.58 33.36 2kli s HIS 169 CO -0.01 -0.03 0.53 -3.38 -0.85 0.00 0.00 174.74 171.00 2kli s HIS 170 N -0.38 -0.44 -1.35 1.40 -3.43 -1.24 -1.53 115.29 108.32 2kli s HIS 170 Ca -0.01 0.56 -0.13 0.00 -0.80 0.00 0.00 55.06 54.68 2kli s HIS 170 Cb -0.04 0.34 0.11 0.00 -1.43 0.00 0.00 32.58 31.56 2kli s HIS 170 CO -0.00 -0.62 1.95 0.00 -2.00 0.00 0.00 174.74 174.07 2kli n ALA 171 N 0.54 5.08 -3.64 -1.38 0.00 -1.26 -3.17 120.51 116.67 2kli n ALA 171 Ca -0.19 -4.09 -0.03 0.00 0.00 0.00 0.00 53.44 49.13 2kli n ALA 171 Cb 0.60 -3.28 -0.07 0.00 0.00 0.00 0.00 19.45 16.70 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 2.04 0.26 -0.19 0.00 2.12 -1.26 -4.86 118.70 116.81 2kli s GLU 172 Ca 0.44 0.38 -0.04 0.00 0.36 0.00 0.00 54.97 56.11 2kli s GLU 172 Cb 0.09 0.10 -0.06 0.00 0.26 0.00 0.00 34.13 34.51 2kli s GLU 172 CO -0.02 -0.04 2.93 -0.35 -0.54 0.00 0.00 175.26 177.24 2kli n PRO 173 N 2.65 1.98 -2.65 4.30 -0.04 -1.26 -3.49 135.00 136.49 2kli n PRO 173 Ca -0.15 -1.39 -0.42 0.00 -0.04 0.00 0.00 63.50 61.51 2kli n PRO 173 Cb 0.57 -1.87 -0.03 0.00 -0.04 0.00 0.00 33.50 32.12 2kli n PRO 173 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 2kli s ARG 174 N -0.38 4.58 0.48 0.54 3.52 -1.26 -4.86 118.95 121.57 2kli s ARG 174 Ca 0.51 1.51 -0.20 0.00 -0.13 0.00 0.00 55.73 57.42 2kli s ARG 174 Cb 0.29 -3.40 -0.09 0.00 -1.56 0.00 0.00 34.95 30.19 2kli s ARG 174 CO -0.07 -0.00 1.03 -1.25 -0.81 0.00 0.00 175.30 174.19 2kli s PRO 175 N 0.62 3.85 0.09 5.12 0.04 -1.26 -4.94 135.00 138.52 2kli s PRO 175 Ca 0.51 1.33 0.05 0.00 0.04 0.00 0.00 61.00 62.94 2kli s PRO 175 Cb -0.24 -2.11 -0.04 0.00 0.04 0.00 0.00 34.50 32.15 2kli s PRO 175 CO 0.29 -0.38 0.00 0.71 0.04 0.00 0.00 177.00 177.66 2kli s TYR 176 N -2.00 2.99 -0.00 0.56 1.51 -1.26 -5.12 117.35 114.03 2kli s TYR 176 Ca 0.67 -0.03 -0.02 0.00 -1.01 0.00 0.00 57.07 56.68 2kli s TYR 176 Cb -0.16 -1.53 -0.04 0.00 -0.11 0.00 0.00 41.96 40.12 2kli s TYR 176 CO 0.19 0.48 0.18 -1.54 -1.11 0.00 0.00 175.55 173.75 2kli s SER 177 N -2.32 6.34 0.22 2.29 1.04 -1.26 -5.01 113.70 115.00 2kli s SER 177 Ca 0.26 0.33 -0.01 0.00 0.48 0.00 0.00 55.95 57.01 2kli s SER 177 Cb -0.12 -1.98 0.21 0.00 0.10 0.00 0.00 66.02 64.24 2kli s SER 177 CO 0.18 0.25 1.58 0.06 0.98 0.00 0.00 173.24 176.30 2kli h GLN 178 N 3.73 0.54 0.41 4.02 3.07 -2.00 -1.01 115.11 123.88 2kli h GLN 178 Ca -0.48 -0.28 -0.02 0.00 0.09 0.00 0.00 58.65 57.95 2kli h GLN 178 Cb 1.18 0.01 0.00 0.00 0.08 0.00 0.00 27.48 28.76 2kli h GLN 178 CO 0.70 0.87 -0.20 0.93 0.09 0.00 0.00 178.83 181.22 2kli h GLU 179 N 0.44 -0.53 -0.30 0.06 3.07 -2.01 -2.28 114.58 113.04 2kli h GLU 179 Ca 0.03 0.04 -0.08 0.00 -0.50 0.00 0.00 59.36 58.84 2kli h GLU 179 Cb 0.93 0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 28.94 2kli h GLU 179 CO 0.08 -0.23 -0.17 1.49 -1.40 0.00 0.00 179.01 178.78 2kli h GLU 180 N -0.83 0.53 -0.46 2.33 4.81 -1.99 -2.76 114.58 116.20 2kli h GLU 180 Ca -0.06 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.00 2kli h GLU 180 Cb 0.55 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 2kli h GLU 180 CO 0.09 0.69 0.29 1.25 -0.73 0.00 0.00 179.01 180.60 2kli h LEU 181 N 0.48 0.54 0.12 1.64 5.85 -1.15 -2.96 115.31 119.83 2kli h LEU 181 Ca 0.08 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2kli h LEU 181 Cb 0.58 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.48 2kli h LEU 181 CO 0.04 0.40 -0.06 -0.61 -0.34 0.00 0.00 178.44 177.87 2kli h GLN 182 N 0.63 -0.16 -0.79 1.25 4.15 -1.10 0.23 115.11 119.32 2kli h GLN 182 Ca 0.17 0.01 0.18 0.00 0.77 0.00 0.00 58.65 59.78 2kli h GLN 182 Cb -0.05 0.04 -0.14 0.00 0.21 0.00 0.00 27.48 27.53 2kli h GLN 182 CO -0.03 0.18 -0.04 0.28 -1.93 0.00 0.00 178.83 177.29 2kli h VAL 183 N -0.51 0.27 -0.06 2.39 2.07 -1.51 0.38 116.25 119.29 2kli h VAL 183 Ca -0.02 -0.02 -0.22 0.00 0.82 0.00 0.00 66.70 67.26 2kli h VAL 183 Cb 0.41 0.20 0.01 0.00 -1.52 0.00 0.00 31.29 30.38 2kli h VAL 183 CO 0.03 0.01 -0.86 1.62 0.02 0.00 0.00 177.57 178.39 2kli h VAL 184 N 0.07 1.34 -1.06 2.57 3.04 -1.50 -2.59 116.25 118.13 2kli h VAL 184 Ca 0.43 -2.21 0.28 0.00 -1.01 0.00 0.00 66.70 64.19 2kli h VAL 184 Cb 0.75 2.21 -0.10 0.00 -2.01 0.00 0.00 31.29 32.14 2kli h VAL 184 CO -0.73 0.67 0.67 -0.61 -1.01 0.00 0.00 177.57 176.56 2kli h GLN 185 N 0.35 0.38 -0.27 4.17 4.15 0.31 1.40 115.11 125.59 2kli h GLN 185 Ca -0.07 -0.02 -0.19 0.00 0.77 0.00 0.00 58.65 59.14 2kli h GLN 185 Cb 1.48 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 29.08 2kli h GLN 185 CO 0.16 0.25 -0.56 1.25 -1.93 0.00 0.00 178.83 178.00 2kli h LEU 186 N 0.39 0.96 -1.90 -2.39 5.85 -0.55 -2.71 115.31 114.97 2kli h LEU 186 Ca 0.63 -0.54 0.14 0.00 0.84 0.00 0.00 57.88 58.94 2kli h LEU 186 Cb 1.56 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 42.29 2kli h LEU 186 CO -0.35 1.33 0.37 0.25 -0.34 0.00 0.00 178.44 179.70 2kli h LEU 187 N 0.64 0.09 -0.19 2.25 5.85 0.21 0.19 115.31 124.36 2kli h LEU 187 Ca 0.01 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.51 2kli h LEU 187 Cb 1.18 -0.02 0.01 0.00 0.37 0.00 0.00 40.66 42.20 2kli h LEU 187 CO 0.12 0.05 -0.80 0.00 -0.34 0.00 0.00 178.44 177.48 2kli h ALA 188 N 1.74 0.34 -0.99 1.25 0.00 -0.61 -3.12 119.26 117.87 2kli h ALA 188 Ca 0.25 -0.61 0.10 0.00 0.00 0.00 0.00 54.91 54.65 2kli h ALA 188 Cb 0.87 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.57 2kli h ALA 188 CO -0.03 0.70 0.63 -0.44 0.00 0.00 0.00 179.25 180.11 2kli h ASP 189 N 0.48 0.95 -0.28 0.00 3.32 -0.36 -0.09 116.42 120.43 2kli h ASP 189 Ca -0.06 0.03 0.07 0.00 0.02 0.00 0.00 57.03 57.09 2kli h ASP 189 Cb 1.42 -0.16 -0.07 0.00 0.22 0.00 0.00 39.33 40.74 2kli h ASP 189 CO 0.16 0.54 -0.24 -0.61 -1.72 0.00 0.00 179.24 177.38 2kli h GLN 190 N 1.04 -0.21 -0.90 3.56 4.15 -1.32 0.13 115.11 121.56 2kli h GLN 190 Ca 0.47 0.01 0.05 0.00 0.77 0.00 0.00 58.65 59.95 2kli h GLN 190 Cb 0.37 0.05 -0.06 0.00 0.21 0.00 0.00 27.48 28.05 2kli h GLN 190 CO -0.23 -0.14 0.58 0.28 -1.93 0.00 0.00 178.83 177.38 2kli h VAL 191 N -0.22 1.11 -0.90 2.39 2.07 -1.20 0.86 116.25 120.36 2kli h VAL 191 Ca 0.15 -0.38 0.18 0.00 0.82 0.00 0.00 66.70 67.47 2kli h VAL 191 Cb 0.46 -0.08 -0.07 0.00 -1.52 0.00 0.00 31.29 30.07 2kli h VAL 191 CO -0.41 0.20 0.58 0.28 0.02 0.00 0.00 177.57 178.24 2kli h SER 192 N 1.09 0.53 0.31 0.57 0.02 0.94 1.30 113.55 118.32 2kli h SER 192 Ca 0.37 0.05 -0.28 0.00 -0.84 0.00 0.00 61.79 61.09 2kli h SER 192 Cb 0.07 -0.05 0.02 0.00 0.14 0.00 0.00 62.40 62.58 2kli h SER 192 CO -0.14 0.23 -1.20 0.40 -1.14 0.00 0.00 176.83 174.98 2kli h ILE 193 N 0.54 1.36 -0.17 3.27 5.03 0.31 -2.88 117.51 124.98 2kli h ILE 193 Ca 0.47 -2.63 -0.06 0.00 -0.12 0.00 0.00 64.86 62.52 2kli h ILE 193 Cb 0.97 2.73 -0.00 0.00 -3.03 0.00 0.00 36.82 37.49 2kli h ILE 193 CO -0.21 0.79 -0.11 0.00 -0.68 0.00 0.00 178.15 177.94 2kli h ALA 194 N 0.45 0.24 -0.34 1.87 0.00 0.18 0.56 119.26 122.21 2kli h ALA 194 Ca -0.16 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.42 2kli h ALA 194 Cb 1.88 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.60 2kli h ALA 194 CO 0.22 0.08 0.09 0.97 0.00 0.00 0.00 179.25 180.61 2kli h ILE 195 N 0.03 1.16 0.12 0.00 6.09 0.14 0.10 117.51 125.15 2kli h ILE 195 Ca 0.03 -0.54 -0.01 0.00 -1.37 0.00 0.00 64.86 62.97 2kli h ILE 195 Cb 0.61 0.81 0.00 0.00 0.47 0.00 0.00 36.82 38.71 2kli h ILE 195 CO 0.03 0.20 -0.06 0.00 -3.07 0.00 0.00 178.15 175.25 2kli h ALA 196 N 1.62 -0.16 -0.33 0.18 0.00 -1.33 -2.76 119.26 116.49 2kli h ALA 196 Ca 0.11 -0.25 0.09 0.00 0.00 0.00 0.00 54.91 54.87 2kli h ALA 196 Cb 0.18 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2kli h ALA 196 CO -0.00 -0.25 0.29 0.37 0.00 0.00 0.00 179.25 179.65 2kli h GLN 197 N -0.85 0.00 0.03 0.00 4.15 0.33 -0.61 115.11 118.16 2kli h GLN 197 Ca -0.02 0.00 -0.23 0.00 0.77 0.00 0.00 58.65 59.18 2kli h GLN 197 Cb 0.55 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.24 2kli h GLN 197 CO 0.03 0.00 -0.99 0.00 -1.93 0.00 0.00 178.83 175.94 2kli h ALA 198 N 1.74 0.35 -0.98 3.38 0.00 -0.78 -3.22 119.26 119.74 2kli h ALA 198 Ca 0.16 -0.76 0.04 0.00 0.00 0.00 0.00 54.91 54.35 2kli h ALA 198 Cb 0.72 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.42 2kli h ALA 198 CO -0.00 0.89 0.64 0.93 0.00 0.00 0.00 179.25 181.71 2kli h GLU 199 N 0.15 1.19 0.64 0.00 4.39 -0.80 -2.34 114.58 117.81 2kli h GLU 199 Ca -0.08 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.52 2kli h GLU 199 Cb 1.65 -0.27 0.01 0.00 -0.10 0.00 0.00 28.75 30.03 2kli h GLU 199 CO 0.16 0.79 -0.31 1.25 -1.16 0.00 0.00 179.01 179.74 2kli h LEU 200 N 1.22 -0.73 -1.17 1.33 5.85 -1.59 -2.99 115.31 117.25 2kli h LEU 200 Ca 0.40 -0.01 0.31 0.00 0.84 0.00 0.00 57.88 59.42 2kli h LEU 200 Cb 0.04 0.19 -0.13 0.00 0.37 0.00 0.00 40.66 41.13 2kli h LEU 200 CO -0.14 -0.37 0.65 0.77 -0.34 0.00 0.00 178.44 179.02 2kli h SER 201 N -1.13 0.49 -0.02 1.25 4.64 -1.55 -3.53 113.55 113.70 2kli h SER 201 Ca -0.09 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2kli h SER 201 Cb 0.70 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 2kli h SER 201 CO 0.14 -0.03 0.00 0.18 -0.87 0.00 0.00 176.83 176.25