#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k2n h ASP 32 N 0.00 -0.29 -0.38 1.96 3.58 -1.99 0.19 116.42 119.49 2k2n h ASP 32 Ca 0.00 0.06 0.04 0.00 0.42 0.00 0.00 57.03 57.55 2k2n h ASP 32 Cb 0.00 0.14 -0.04 0.00 1.72 0.00 0.00 39.33 41.15 2k2n h ASP 32 CO 0.00 -0.13 0.13 1.56 -2.88 0.00 0.00 179.24 177.92 2k2n h GLN 33 N -0.12 0.28 -0.18 0.28 1.08 -2.00 -0.67 115.11 113.78 2k2n h GLN 33 Ca 0.07 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.24 2k2n h GLN 33 Cb 0.22 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.58 2k2n h GLN 33 CO -0.16 0.18 0.09 0.82 -0.95 0.00 0.00 178.83 178.81 2k2n h ILE 34 N 0.29 1.14 -0.81 2.54 2.04 -1.89 -2.91 117.51 117.89 2k2n h ILE 34 Ca 0.17 -0.39 0.08 0.00 1.00 0.00 0.00 64.86 65.72 2k2n h ILE 34 Cb 0.15 1.06 -0.07 0.00 -0.74 0.00 0.00 36.82 37.23 2k2n h ILE 34 CO -0.18 0.13 0.48 -0.07 0.00 0.00 0.00 178.15 178.51 2k2n h LEU 35 N 0.16 0.70 -1.48 1.44 3.38 -0.26 0.37 115.31 119.63 2k2n h LEU 35 Ca 0.06 0.04 0.15 0.00 0.09 0.00 0.00 57.88 58.22 2k2n h LEU 35 Cb 0.13 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.72 2k2n h LEU 35 CO -0.01 0.42 0.53 -0.09 0.09 0.00 0.00 178.44 179.38 2k2n h ARG 36 N 0.83 0.50 -0.14 1.13 2.43 -0.94 0.37 114.38 118.57 2k2n h ARG 36 Ca 0.38 -0.03 -0.15 0.00 -0.81 0.00 0.00 59.98 59.37 2k2n h ARG 36 Cb 0.29 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 2k2n h ARG 36 CO -0.22 0.33 -0.56 0.00 -1.51 0.00 0.00 179.97 178.02 2k2n h ALA 37 N 1.63 0.79 -0.16 2.80 0.00 -0.85 -2.82 119.26 120.64 2k2n h ALA 37 Ca 0.40 -0.51 -0.19 0.00 0.00 0.00 0.00 54.91 54.60 2k2n h ALA 37 Cb 0.80 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.51 2k2n h ALA 37 CO -0.15 0.69 -0.65 1.79 0.00 0.00 0.00 179.25 180.93 2k2n h THR 38 N 0.31 1.30 -0.27 0.00 1.35 0.33 -2.98 112.91 112.96 2k2n h THR 38 Ca 0.00 -1.88 -0.16 0.00 -0.55 0.00 0.00 66.41 63.82 2k2n h THR 38 Cb 1.07 2.00 -0.01 0.00 -1.73 0.00 0.00 68.15 69.48 2k2n h THR 38 CO 0.10 0.59 -0.47 1.62 -0.25 0.00 0.00 175.52 177.10 2k2n h VAL 39 N 0.42 1.30 -0.23 6.82 3.04 -0.80 -2.81 116.25 123.99 2k2n h VAL 39 Ca -0.04 -1.67 -0.03 0.00 -1.01 0.00 0.00 66.70 63.95 2k2n h VAL 39 Cb 1.28 1.60 -0.01 0.00 -2.01 0.00 0.00 31.29 32.15 2k2n h VAL 39 CO 0.14 0.54 0.04 -0.33 -1.01 0.00 0.00 177.57 176.94 2k2n h GLU 40 N 0.56 0.38 -0.21 4.17 5.08 -1.57 -3.05 114.58 119.94 2k2n h GLU 40 Ca 0.03 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2k2n h GLU 40 Cb 1.03 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 2k2n h GLU 40 CO 0.10 0.52 0.14 0.93 -1.00 0.00 0.00 179.01 179.70 2k2n h GLU 41 N 0.18 0.28 -0.95 2.33 4.39 -1.54 -2.63 114.58 116.63 2k2n h GLU 41 Ca 0.07 -0.02 0.15 0.00 0.34 0.00 0.00 59.36 59.90 2k2n h GLU 41 Cb 0.33 -0.06 -0.08 0.00 -0.10 0.00 0.00 28.75 28.83 2k2n h GLU 41 CO 0.00 0.18 0.60 0.28 -1.16 0.00 0.00 179.01 178.92 2k2n h VAL 42 N 0.28 0.83 -0.72 3.13 2.07 -1.49 -0.92 116.25 119.43 2k2n h VAL 42 Ca 0.08 -0.27 0.11 0.00 0.82 0.00 0.00 66.70 67.44 2k2n h VAL 42 Cb -0.03 -0.02 -0.08 0.00 -1.52 0.00 0.00 31.29 29.64 2k2n h VAL 42 CO -0.02 0.14 0.34 -0.09 0.02 0.00 0.00 177.57 177.96 2k2n h ARG 43 N 0.78 0.53 -0.52 1.57 2.43 -1.35 0.01 114.38 117.84 2k2n h ARG 43 Ca 0.49 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.67 2k2n h ARG 43 Cb 0.71 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 30.11 2k2n h ARG 43 CO -0.25 0.35 0.34 0.00 -1.51 0.00 0.00 179.97 178.90 2k2n h ALA 44 N 1.47 1.82 -0.07 2.80 0.00 -1.19 2.81 119.26 126.90 2k2n h ALA 44 Ca 0.37 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 55.12 2k2n h ALA 44 Cb 0.45 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.11 2k2n h ALA 44 CO -0.31 0.11 -0.52 0.74 0.00 0.00 0.00 179.25 179.27 2k2n h PHE 45 N 0.53 0.66 0.00 0.00 -1.00 -1.00 -3.33 116.94 112.79 2k2n h PHE 45 Ca 0.22 -0.31 -0.28 0.00 2.81 0.00 0.00 57.97 60.41 2k2n h PHE 45 Cb 0.19 -0.09 -0.05 0.00 3.61 0.00 0.00 35.95 39.61 2k2n h PHE 45 CO -0.00 1.09 -1.60 -0.07 -1.61 0.00 0.00 178.31 176.12 2k2n h LEU 46 N 0.03 0.01 1.12 1.54 3.38 -0.84 -3.47 115.31 117.08 2k2n h LEU 46 Ca -0.05 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.75 2k2n h LEU 46 Cb 1.19 -0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.87 2k2n h LEU 46 CO 0.11 1.01 -0.15 0.61 0.09 0.00 0.00 178.44 180.10 2k2n n GLY 47 N 1.53 0.64 0.00 0.83 0.00 0.94 -4.84 105.19 104.28 2k2n n GLY 47 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2k2n n GLY 47 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2k2n n THR 48 N -1.66 0.00 0.00 2.61 -2.24 -1.26 -5.02 114.28 106.71 2k2n n THR 48 Ca -0.08 0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 2k2n n THR 48 Cb 0.29 -0.95 0.00 0.00 -2.10 0.00 0.00 70.33 67.57 2k2n n THR 48 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2k2n n ASP 49 N 0.00 0.00 -3.66 3.42 2.03 -1.22 -4.88 116.55 112.24 2k2n n ASP 49 Ca 0.00 0.00 -0.07 0.00 0.52 0.00 0.00 54.79 55.24 2k2n n ASP 49 Cb 0.00 0.28 -0.08 0.00 -0.72 0.00 0.00 41.12 40.60 2k2n n ASP 49 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 2k2n s ARG 50 N -1.72 0.45 -0.07 -0.67 3.52 -1.22 -2.50 118.95 116.74 2k2n s ARG 50 Ca 0.00 1.08 0.02 0.00 -0.13 0.00 0.00 55.73 56.71 2k2n s ARG 50 Cb 0.00 0.31 0.01 0.00 -1.56 0.00 0.00 34.95 33.72 2k2n s ARG 50 CO 0.00 -0.20 -0.13 0.08 -0.81 0.00 0.00 175.30 174.24 2k2n s VAL 51 N 2.19 1.17 0.02 7.11 1.01 -0.90 -0.21 120.40 130.79 2k2n s VAL 51 Ca -0.06 -0.49 -0.02 0.00 0.00 0.00 0.00 61.98 61.41 2k2n s VAL 51 Cb -0.10 -1.07 -0.01 0.00 0.00 0.00 0.00 36.38 35.19 2k2n s VAL 51 CO -0.15 0.37 0.01 -1.59 0.00 0.00 0.00 175.10 173.73 2k2n s LYS 52 N 0.71 0.34 -0.08 2.72 -2.85 -0.96 -0.91 119.74 118.72 2k2n s LYS 52 Ca -0.14 -0.55 0.01 0.00 -1.00 0.00 0.00 55.97 54.30 2k2n s LYS 52 Cb -0.16 0.13 -0.03 0.00 -2.06 0.00 0.00 37.83 35.71 2k2n s LYS 52 CO 0.03 -0.06 -0.10 0.08 0.10 0.00 0.00 175.35 175.40 2k2n s VAL 53 N -1.41 3.46 -0.01 1.79 1.01 0.12 -2.36 120.40 123.00 2k2n s VAL 53 Ca -0.15 -0.56 0.01 0.00 0.00 0.00 0.00 61.98 61.28 2k2n s VAL 53 Cb -0.09 -2.41 -0.00 0.00 0.00 0.00 0.00 36.38 33.88 2k2n s VAL 53 CO -0.00 0.58 -0.05 -0.72 0.00 0.00 0.00 175.10 174.91 2k2n s TYR 54 N -0.57 0.45 0.03 5.22 -0.85 -0.55 -2.21 117.35 118.87 2k2n s TYR 54 Ca 0.08 -0.09 -0.14 0.00 -0.52 0.00 0.00 57.07 56.41 2k2n s TYR 54 Cb -0.12 -0.31 -0.06 0.00 0.38 0.00 0.00 41.96 41.86 2k2n s TYR 54 CO 0.02 -0.02 0.41 0.50 -1.52 0.00 0.00 175.55 174.94 2k2n s ARG 55 N -0.02 3.89 -0.30 -3.49 3.52 -1.19 -0.97 118.95 120.38 2k2n s ARG 55 Ca 0.01 0.37 -0.18 0.00 -0.13 0.00 0.00 55.73 55.79 2k2n s ARG 55 Cb -0.03 -3.16 -0.02 0.00 -1.56 0.00 0.00 34.95 30.19 2k2n s ARG 55 CO -0.00 0.65 0.53 0.12 -0.81 0.00 0.00 175.30 175.79 2k2n s PHE 56 N -1.17 3.22 0.29 5.12 5.36 -1.07 -3.50 117.98 126.23 2k2n s PHE 56 Ca 0.26 0.43 -0.12 0.00 -0.96 0.00 0.00 56.93 56.55 2k2n s PHE 56 Cb -0.16 -2.84 -0.08 0.00 -0.34 0.00 0.00 43.02 39.60 2k2n s PHE 56 CO 0.15 -0.42 0.66 0.16 -1.46 0.00 0.00 175.22 174.31 2k2n s ASP 57 N 1.66 6.67 0.65 6.13 -4.77 -1.26 -4.89 116.67 120.86 2k2n s ASP 57 Ca 0.21 1.09 0.43 0.00 -3.30 0.00 0.00 52.55 50.98 2k2n s ASP 57 Cb -0.15 -2.30 2.29 0.00 -1.09 0.00 0.00 42.92 41.67 2k2n s ASP 57 CO 0.11 -0.17 2.32 1.55 0.70 0.00 0.00 175.17 179.68 2k2n h PRO 58 N 2.24 0.00 0.00 2.11 0.13 -1.97 -0.50 132.00 134.01 2k2n h PRO 58 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2k2n h PRO 58 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2k2n h PRO 58 CO 0.67 0.00 -0.70 0.93 -0.23 0.00 0.00 178.00 178.67 2k2n h GLU 59 N 0.00 0.00 0.00 0.86 5.08 -2.03 -3.48 114.58 115.01 2k2n h GLU 59 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2k2n h GLU 59 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2k2n h GLU 59 CO 0.00 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.42 2k2n n GLY 60 N 1.16 2.05 3.56 -3.84 0.00 -0.20 -4.66 105.19 103.27 2k2n n GLY 60 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 2k2n n GLY 60 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2k2n s HIS 61 N -2.38 2.09 0.22 1.61 3.76 -1.26 -4.02 115.29 115.31 2k2n s HIS 61 Ca 0.00 0.06 -0.20 0.00 -0.15 0.00 0.00 55.06 54.77 2k2n s HIS 61 Cb 0.00 -4.33 -0.08 0.00 1.11 0.00 0.00 32.58 29.28 2k2n s HIS 61 CO 0.00 -1.90 0.73 0.20 -0.85 0.00 0.00 174.74 172.92 2k2n s GLY 62 N 6.60 2.63 0.03 -2.22 0.00 -1.26 -4.26 107.32 108.84 2k2n s GLY 62 Ca 0.58 0.18 0.08 0.00 0.00 0.00 0.00 44.72 45.56 2k2n s GLY 62 CO -0.01 0.54 -0.24 -0.51 0.00 0.00 0.00 173.10 172.89 2k2n s THR 63 N -1.51 1.91 -0.45 0.90 -4.23 -1.23 -2.03 115.64 109.01 2k2n s THR 63 Ca 0.43 -1.23 -0.29 0.00 -1.18 0.00 0.00 61.69 59.42 2k2n s THR 63 Cb -0.17 -1.63 0.02 0.00 1.34 0.00 0.00 72.50 72.06 2k2n s THR 63 CO 0.21 0.35 1.18 -0.69 -0.54 0.00 0.00 174.62 175.13 2k2n s VAL 64 N -0.74 4.19 -1.91 2.29 1.01 -1.26 -3.14 120.40 120.85 2k2n s VAL 64 Ca 0.10 1.24 0.16 0.00 0.00 0.00 0.00 61.98 63.48 2k2n s VAL 64 Cb -0.09 -4.52 0.20 0.00 0.00 0.00 0.00 36.38 31.97 2k2n s VAL 64 CO 0.01 -0.91 1.10 0.52 0.00 0.00 0.00 175.10 175.82 2k2n n VAL 65 N 6.76 0.22 -3.65 2.92 0.31 -0.94 -3.70 118.33 120.25 2k2n n VAL 65 Ca 0.13 -0.61 -0.04 0.00 -0.01 0.00 0.00 64.34 63.81 2k2n n VAL 65 Cb 0.49 1.16 -0.06 0.00 -0.91 0.00 0.00 33.84 34.52 2k2n n VAL 65 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2k2n s ALA 66 N -1.29 -1.87 -0.09 3.52 0.00 -1.14 -4.34 121.76 116.54 2k2n s ALA 66 Ca 0.22 2.27 -0.06 0.00 0.00 0.00 0.00 51.96 54.40 2k2n s ALA 66 Cb 0.15 -1.58 0.04 0.00 0.00 0.00 0.00 23.12 21.73 2k2n s ALA 66 CO 0.21 -0.69 0.23 -1.83 0.00 0.00 0.00 175.76 173.68 2k2n s GLU 67 N 2.36 0.21 0.00 0.00 -1.05 -1.26 -0.71 118.70 118.25 2k2n s GLU 67 Ca -0.07 0.45 0.05 0.00 -0.15 0.00 0.00 54.97 55.25 2k2n s GLU 67 Cb -0.09 -0.06 -0.01 0.00 -0.44 0.00 0.00 34.13 33.52 2k2n s GLU 67 CO -0.19 -0.13 -0.15 0.00 0.95 0.00 0.00 175.26 175.75 2k2n s ALA 68 N 0.96 1.24 -0.02 -0.84 0.00 -0.09 -4.77 121.76 118.25 2k2n s ALA 68 Ca -0.07 -0.70 -0.04 0.00 0.00 0.00 0.00 51.96 51.15 2k2n s ALA 68 Cb -0.08 -0.28 0.00 0.00 0.00 0.00 0.00 23.12 22.76 2k2n s ALA 68 CO -0.06 0.29 0.10 -0.98 0.00 0.00 0.00 175.76 175.10 2k2n s ARG 69 N -0.57 0.25 0.42 0.00 1.70 -1.26 -2.12 118.95 117.37 2k2n s ARG 69 Ca 0.05 -0.11 0.16 0.00 -0.47 0.00 0.00 55.73 55.36 2k2n s ARG 69 Cb -0.06 0.11 1.05 0.00 -0.57 0.00 0.00 34.95 35.47 2k2n s ARG 69 CO -0.00 -0.05 1.88 0.78 -1.08 0.00 0.00 175.30 176.83 2k2n h GLY 70 N 5.31 0.83 0.00 3.88 0.00 -1.83 -3.46 103.07 107.80 2k2n h GLY 70 Ca -0.27 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 46.86 2k2n h GLY 70 CO 0.43 0.03 0.00 0.61 0.00 0.00 0.00 176.54 177.61 2k2n n GLY 71 N -1.51 1.00 1.91 4.60 0.00 -1.26 -4.99 105.19 104.94 2k2n n GLY 71 Ca 0.17 -0.84 -0.03 0.00 0.00 0.00 0.00 46.02 45.32 2k2n n GLY 71 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2k2n n GLU 72 N 0.00 0.89 -0.06 1.61 -0.58 -1.26 -4.00 120.64 117.25 2k2n n GLU 72 Ca 0.00 -0.28 -0.18 0.00 -0.42 0.00 0.00 57.16 56.29 2k2n n GLU 72 Cb 0.00 -1.47 -0.13 0.00 -0.57 0.00 0.00 31.44 29.27 2k2n n GLU 72 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 2k2n h ARG 73 N 3.04 0.05 -6.52 3.49 2.43 -1.96 -3.46 114.38 111.45 2k2n h ARG 73 Ca 0.05 -0.09 -0.66 0.00 -0.81 0.00 0.00 59.98 58.47 2k2n h ARG 73 Cb 0.76 0.03 -0.15 0.00 -0.42 0.00 0.00 29.97 30.19 2k2n h ARG 73 CO 0.15 1.04 -0.73 -0.51 -1.51 0.00 0.00 179.97 178.41 2k2n s LEU 74 N -8.02 3.10 0.87 3.80 1.43 -1.26 -5.13 118.68 113.48 2k2n s LEU 74 Ca -0.21 -0.35 -0.12 0.00 -1.03 0.00 0.00 54.13 52.42 2k2n s LEU 74 Cb 0.01 -1.88 0.12 0.00 0.03 0.00 0.00 46.19 44.46 2k2n s LEU 74 CO 0.68 0.18 1.09 -2.16 0.23 0.00 0.00 176.35 176.38 2k2n s PRO 75 N -2.20 1.44 -0.09 1.29 0.04 -1.26 -5.01 135.00 129.21 2k2n s PRO 75 Ca 0.22 0.76 -0.22 0.00 0.04 0.00 0.00 61.00 61.80 2k2n s PRO 75 Cb -0.11 -1.83 -0.04 0.00 0.04 0.00 0.00 34.50 32.56 2k2n s PRO 75 CO 0.14 -2.10 0.64 -1.54 0.04 0.00 0.00 177.00 174.18 2k2n s SER 76 N -3.55 6.88 0.00 6.66 1.04 -1.26 -4.94 113.70 118.53 2k2n s SER 76 Ca 0.63 1.06 0.24 0.00 0.48 0.00 0.00 55.95 58.35 2k2n s SER 76 Cb -0.17 -2.37 0.40 0.00 0.10 0.00 0.00 66.02 63.97 2k2n s SER 76 CO 0.56 -0.10 1.38 0.18 0.98 0.00 0.00 173.24 176.24 2k2n n LEU 77 N 3.87 3.01 -4.73 2.42 4.77 -1.26 -4.96 117.00 120.12 2k2n n LEU 77 Ca -0.03 -1.16 -0.42 0.00 -0.03 0.00 0.00 56.01 54.37 2k2n n LEU 77 Cb 0.51 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.46 2k2n n LEU 77 CO 0.46 0.58 1.28 -0.22 -1.33 0.00 0.00 177.39 178.16 2k2n s LEU 78 N -1.74 4.37 0.00 2.23 2.96 -1.26 -1.88 118.68 123.36 2k2n s LEU 78 Ca 0.34 2.79 0.00 0.00 -0.22 0.00 0.00 54.13 57.03 2k2n s LEU 78 Cb 0.21 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 43.30 2k2n s LEU 78 CO 0.31 -0.89 0.00 0.61 -1.32 0.00 0.00 176.35 175.06 2k2n n GLY 79 N 3.43 2.27 3.84 7.98 0.00 -1.24 -5.03 105.19 116.43 2k2n n GLY 79 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 2k2n n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2k2n s LEU 80 N 0.00 3.92 -0.17 0.99 1.43 -0.79 -5.00 118.68 119.06 2k2n s LEU 80 Ca 0.00 1.51 -0.06 0.00 -1.03 0.00 0.00 54.13 54.55 2k2n s LEU 80 Cb 0.00 -4.36 -0.04 0.00 0.03 0.00 0.00 46.19 41.82 2k2n s LEU 80 CO 0.00 -0.35 0.04 0.42 0.23 0.00 0.00 176.35 176.69 2k2n s THR 81 N -2.21 4.60 0.40 5.49 -4.23 -1.26 -4.09 115.64 114.34 2k2n s THR 81 Ca 0.58 -0.10 -0.12 0.00 -1.18 0.00 0.00 61.69 60.87 2k2n s THR 81 Cb -0.10 -3.06 -0.07 0.00 1.34 0.00 0.00 72.50 70.62 2k2n s THR 81 CO 0.18 0.48 0.78 -0.36 -0.54 0.00 0.00 174.62 175.16 2k2n s PHE 82 N 0.28 3.45 0.30 3.99 0.40 -0.86 -5.01 117.98 120.52 2k2n s PHE 82 Ca 0.02 1.11 -0.30 0.00 -0.60 0.00 0.00 56.93 57.17 2k2n s PHE 82 Cb -0.13 -2.49 -0.11 0.00 0.51 0.00 0.00 43.02 40.80 2k2n s PHE 82 CO 0.01 -0.09 1.56 -1.25 0.70 0.00 0.00 175.22 176.15 2k2n s PRO 83 N -3.69 4.14 0.08 0.24 0.04 -1.26 -4.16 135.00 130.39 2k2n s PRO 83 Ca 0.52 2.54 -0.31 0.00 0.04 0.00 0.00 61.00 63.79 2k2n s PRO 83 Cb -0.10 -3.03 -0.08 0.00 0.04 0.00 0.00 34.50 31.33 2k2n s PRO 83 CO 0.28 -0.59 1.56 0.00 0.04 0.00 0.00 177.00 178.29 2k2n s ALA 84 N -0.13 3.67 0.00 8.56 0.00 -1.26 -2.12 121.76 130.48 2k2n s ALA 84 Ca 0.61 1.17 0.00 0.00 0.00 0.00 0.00 51.96 53.75 2k2n s ALA 84 Cb -0.47 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.01 2k2n s ALA 84 CO 0.49 -0.94 0.00 0.41 0.00 0.00 0.00 175.76 175.72 2k2n n GLY 85 N 3.82 0.59 0.37 0.00 0.00 -1.26 -4.96 105.19 103.76 2k2n n GLY 85 Ca 0.14 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.28 2k2n n GLY 85 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2k2n h ASP 86 N 0.00 0.66 -3.51 1.61 3.58 -1.69 -3.36 116.42 113.71 2k2n h ASP 86 Ca 0.00 0.04 -0.58 0.00 0.42 0.00 0.00 57.03 56.91 2k2n h ASP 86 Cb 0.00 -0.10 -0.08 0.00 1.72 0.00 0.00 39.33 40.88 2k2n h ASP 86 CO 0.00 0.35 0.78 -0.63 -2.88 0.00 0.00 179.24 176.86 2k2n s ILE 87 N -5.68 4.44 0.14 2.25 1.09 -1.26 -5.03 121.20 117.15 2k2n s ILE 87 Ca -0.10 1.36 -0.02 0.00 -1.10 0.00 0.00 60.65 60.79 2k2n s ILE 87 Cb 0.22 -4.45 0.03 0.00 -1.06 0.00 0.00 42.46 37.19 2k2n s ILE 87 CO 0.79 -0.68 0.06 -2.65 -0.10 0.00 0.00 174.94 172.36 2k2n n PRO 88 N 7.15 -0.10 -0.05 2.79 -0.02 -1.26 -4.94 135.00 138.56 2k2n n PRO 88 Ca 0.10 -0.10 -0.10 0.00 -2.02 0.00 0.00 63.50 61.38 2k2n n PRO 88 Cb 0.48 -0.21 -0.03 0.00 -0.02 0.00 0.00 33.50 33.71 2k2n n PRO 88 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2k2n n GLU 89 N -0.99 0.32 -0.27 -0.52 -0.58 -1.26 -4.27 120.64 113.06 2k2n n GLU 89 Ca 0.01 0.13 -0.04 0.00 -0.42 0.00 0.00 57.16 56.84 2k2n n GLU 89 Cb 0.04 -1.05 0.07 0.00 -0.57 0.00 0.00 31.44 29.93 2k2n n GLU 89 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 2k2n h GLU 90 N -0.58 0.99 0.07 3.49 5.08 -2.01 -3.04 114.58 118.58 2k2n h GLU 90 Ca -0.17 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.13 2k2n h GLU 90 Cb 0.90 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.93 2k2n h GLU 90 CO -0.10 0.65 -0.03 0.00 -1.00 0.00 0.00 179.01 178.53 2k2n h ALA 91 N 1.28 -0.09 -0.99 3.43 0.00 -1.98 -3.12 119.26 117.79 2k2n h ALA 91 Ca 0.28 -0.18 0.25 0.00 0.00 0.00 0.00 54.91 55.26 2k2n h ALA 91 Cb -0.11 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.64 2k2n h ALA 91 CO -0.06 -0.38 0.65 -0.09 0.00 0.00 0.00 179.25 179.37 2k2n h ARG 92 N -0.44 0.37 -0.27 0.00 2.43 -1.73 0.26 114.38 115.00 2k2n h ARG 92 Ca -0.01 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.03 2k2n h ARG 92 Cb 0.38 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 2k2n h ARG 92 CO 0.02 0.24 -0.28 0.00 -1.51 0.00 0.00 179.97 178.44 2k2n h ARG 93 N 0.38 0.53 -0.93 0.20 3.08 -1.47 -2.90 114.38 113.27 2k2n h ARG 93 Ca 0.54 -0.21 0.04 0.00 0.07 0.00 0.00 59.98 60.42 2k2n h ARG 93 Cb 1.41 -0.02 -0.06 0.00 0.08 0.00 0.00 29.97 31.38 2k2n h ARG 93 CO -0.23 0.76 0.61 -0.07 -1.07 0.00 0.00 179.97 179.96 2k2n h LEU 94 N 0.46 0.99 0.04 3.04 3.38 -0.46 -2.06 115.31 120.70 2k2n h LEU 94 Ca 0.06 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2k2n h LEU 94 Cb 0.72 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2k2n h LEU 94 CO 0.06 0.66 -0.02 -0.26 0.09 0.00 0.00 178.44 178.97 2k2n h PHE 95 N 1.14 -0.05 -0.67 1.13 -1.00 -1.43 2.17 116.94 118.23 2k2n h PHE 95 Ca 0.38 -0.00 0.15 0.00 2.81 0.00 0.00 57.97 61.30 2k2n h PHE 95 Cb 0.06 0.02 -0.04 0.00 3.61 0.00 0.00 35.95 39.60 2k2n h PHE 95 CO -0.00 0.04 0.46 0.00 -1.61 0.00 0.00 178.31 177.20 2k2n h ARG 96 N -0.13 0.26 0.00 1.51 3.08 -1.35 -1.33 114.38 116.41 2k2n h ARG 96 Ca -0.01 -0.02 -0.39 0.00 0.07 0.00 0.00 59.98 59.64 2k2n h ARG 96 Cb 0.12 -0.06 -0.07 0.00 0.08 0.00 0.00 29.97 30.04 2k2n h ARG 96 CO 0.01 0.17 -2.41 1.28 -1.07 0.00 0.00 179.97 177.95 2k2n n LEU 97 N -4.44 2.51 -0.00 3.04 4.77 -0.88 -4.30 117.00 117.70 2k2n n LEU 97 Ca 0.12 0.05 0.03 0.00 -0.03 0.00 0.00 56.01 56.18 2k2n n LEU 97 Cb 0.55 -0.81 -0.04 0.00 -2.33 0.00 0.00 43.42 40.79 2k2n n LEU 97 CO 0.34 0.76 -0.30 0.00 -1.33 0.00 0.00 177.39 176.86 2k2n n ALA 98 N -3.59 2.42 -3.38 -1.18 0.00 0.73 -5.06 120.51 110.44 2k2n n ALA 98 Ca -0.46 -0.14 -0.33 0.00 0.00 0.00 0.00 53.44 52.51 2k2n n ALA 98 Cb 0.92 -0.19 0.03 0.00 0.00 0.00 0.00 19.45 20.22 2k2n n ALA 98 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2k2n n GLN 99 N -1.42 -2.02 -3.15 0.00 1.13 -0.51 -4.95 117.38 106.46 2k2n n GLN 99 Ca -0.00 1.56 0.06 0.00 -1.94 0.00 0.00 57.00 56.68 2k2n n GLN 99 Cb 0.11 -2.76 -0.02 0.00 0.11 0.00 0.00 30.24 27.69 2k2n n GLN 99 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2k2n s VAL 100 N -1.71 -0.03 -0.02 5.09 0.11 -1.26 -4.95 120.40 117.63 2k2n s VAL 100 Ca 0.36 0.00 -0.24 0.00 -2.93 0.00 0.00 61.98 59.16 2k2n s VAL 100 Cb -0.05 -0.78 0.05 0.00 -1.53 0.00 0.00 36.38 34.08 2k2n s VAL 100 CO 0.86 0.00 0.54 -0.60 -3.33 0.00 0.00 175.10 172.56 2k2n s ARG 101 N 3.00 0.94 -0.20 1.54 6.06 -1.25 -4.88 118.95 124.16 2k2n s ARG 101 Ca -0.01 0.03 -0.29 0.00 -2.50 0.00 0.00 55.73 52.96 2k2n s ARG 101 Cb -0.06 0.43 0.14 0.00 0.06 0.00 0.00 34.95 35.52 2k2n s ARG 101 CO -0.10 -0.29 1.07 0.54 -2.50 0.00 0.00 175.30 174.01 2k2n s VAL 102 N -1.48 0.00 -0.11 7.11 0.11 -1.26 -2.16 120.40 122.61 2k2n s VAL 102 Ca -0.11 0.00 -0.02 0.00 -2.93 0.00 0.00 61.98 58.93 2k2n s VAL 102 Cb -0.02 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.80 2k2n s VAL 102 CO 0.06 0.00 -0.05 -0.63 -3.33 0.00 0.00 175.10 171.15 2k2n s ILE 103 N -0.90 3.87 0.50 7.04 1.01 0.25 -4.94 121.20 128.03 2k2n s ILE 103 Ca 0.01 -0.39 -0.01 0.00 0.00 0.00 0.00 60.65 60.25 2k2n s ILE 103 Cb -0.01 -2.64 0.00 0.00 0.01 0.00 0.00 42.46 39.82 2k2n s ILE 103 CO -0.01 0.55 0.74 0.68 0.00 0.00 0.00 174.94 176.90 2k2n s VAL 104 N -0.26 3.76 -0.33 2.92 -7.23 -1.26 -2.79 120.40 115.20 2k2n s VAL 104 Ca 0.04 -0.38 -0.41 0.00 -1.81 0.00 0.00 61.98 59.42 2k2n s VAL 104 Cb -0.13 -3.42 -0.16 0.00 0.56 0.00 0.00 36.38 33.23 2k2n s VAL 104 CO 0.02 -0.33 1.75 0.47 -0.31 0.00 0.00 175.10 176.70 2k2n n ASP 105 N -2.24 2.14 0.28 4.85 8.00 -1.26 -4.62 116.55 123.71 2k2n n ASP 105 Ca 0.03 1.06 0.18 0.00 0.71 0.00 0.00 54.79 56.77 2k2n n ASP 105 Cb 0.58 -1.09 0.95 0.00 -0.02 0.00 0.00 41.12 41.53 2k2n n ASP 105 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 2k2n h VAL 106 N 5.32 0.20 -0.40 2.53 3.04 -1.83 -0.63 116.25 124.48 2k2n h VAL 106 Ca -0.44 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.21 2k2n h VAL 106 Cb 1.33 0.84 -0.02 0.00 -2.01 0.00 0.00 31.29 31.43 2k2n h VAL 106 CO 0.97 0.00 0.13 -0.08 -1.01 0.00 0.00 177.57 177.58 2k2n h GLU 107 N 0.00 0.62 0.00 4.17 4.81 -1.88 -0.03 114.58 122.27 2k2n h GLU 107 Ca 0.04 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 2k2n h GLU 107 Cb 0.40 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.68 2k2n h GLU 107 CO -0.00 0.62 0.00 0.00 -0.73 0.00 0.00 179.01 178.90 2k2n n ALA 108 N -2.33 1.35 -3.58 2.92 0.00 -0.25 -4.89 120.51 113.73 2k2n n ALA 108 Ca -0.00 -0.02 -0.20 0.00 0.00 0.00 0.00 53.44 53.21 2k2n n ALA 108 Cb 0.18 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.50 2k2n n ALA 108 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2k2n n GLN 109 N -1.53 -1.57 -2.42 0.00 -0.06 -0.03 -4.90 117.38 106.88 2k2n n GLN 109 Ca 0.02 1.03 -0.42 0.00 -2.00 0.00 0.00 57.00 55.64 2k2n n GLN 109 Cb 0.09 -3.11 -0.03 0.00 -4.06 0.00 0.00 30.24 23.12 2k2n n GLN 109 CO 0.00 0.00 0.00 -1.54 -0.20 0.00 0.00 177.06 175.32 2k2n s SER 110 N -2.82 7.11 -0.03 1.69 1.04 -1.26 -5.02 113.70 114.41 2k2n s SER 110 Ca 0.05 2.11 0.07 0.00 0.48 0.00 0.00 55.95 58.65 2k2n s SER 110 Cb -0.01 -2.59 -0.01 0.00 0.10 0.00 0.00 66.02 63.51 2k2n s SER 110 CO 0.86 -0.40 -0.24 0.00 0.98 0.00 0.00 173.24 174.45 2k2n s ARG 111 N 0.38 2.13 0.10 4.02 1.70 -1.26 -4.31 118.95 121.70 2k2n s ARG 111 Ca 0.55 -0.85 0.04 0.00 -0.47 0.00 0.00 55.73 55.00 2k2n s ARG 111 Cb -0.31 -1.94 -0.04 0.00 -0.57 0.00 0.00 34.95 32.10 2k2n s ARG 111 CO 0.33 0.44 -0.10 0.45 -1.08 0.00 0.00 175.30 175.34 2k2n s SER 112 N -0.37 1.48 0.36 -2.89 0.15 -1.23 -4.66 113.70 106.54 2k2n s SER 112 Ca 0.04 -0.84 -0.12 0.00 0.70 0.00 0.00 55.95 55.73 2k2n s SER 112 Cb -0.11 0.01 0.03 0.00 -1.71 0.00 0.00 66.02 64.24 2k2n s SER 112 CO 0.01 -0.27 0.67 0.27 1.20 0.00 0.00 173.24 175.12 2k2n s ILE 113 N -2.55 0.00 0.82 6.45 -4.36 -1.26 -4.05 121.20 116.26 2k2n s ILE 113 Ca 0.07 -1.20 -0.14 0.00 -0.26 0.00 0.00 60.65 59.12 2k2n s ILE 113 Cb -0.02 -2.69 0.03 0.00 1.25 0.00 0.00 42.46 41.03 2k2n s ILE 113 CO -0.00 0.00 0.76 -0.24 0.24 0.00 0.00 174.94 175.70 2k2n n SER 114 N -1.26 -0.58 -4.12 4.36 2.88 -1.26 -5.02 113.62 108.63 2k2n n SER 114 Ca -0.05 0.52 -0.11 0.00 -1.33 0.00 0.00 58.87 57.90 2k2n n SER 114 Cb 0.60 -1.33 -0.11 0.00 -0.75 0.00 0.00 64.21 62.63 2k2n n SER 114 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k2n s GLN 115 N -3.53 0.69 -0.90 -1.46 1.03 -1.26 -5.10 119.66 109.13 2k2n s GLN 115 Ca 0.66 -1.09 -0.25 0.00 0.04 0.00 0.00 55.36 54.72 2k2n s GLN 115 Cb -0.29 -0.19 0.03 0.00 0.03 0.00 0.00 33.01 32.59 2k2n s GLN 115 CO 0.58 -0.00 1.46 -1.25 -2.54 0.00 0.00 175.29 173.54 2k2n s PRO 116 N -2.95 3.33 -0.08 9.60 0.04 -1.26 -4.58 135.00 139.10 2k2n s PRO 116 Ca 0.03 -0.68 -0.06 0.00 0.04 0.00 0.00 61.00 60.33 2k2n s PRO 116 Cb -0.01 -4.91 0.02 0.00 0.04 0.00 0.00 34.50 29.65 2k2n s PRO 116 CO -0.03 -2.32 0.11 -1.91 0.04 0.00 0.00 177.00 172.89 2k2n n GLU 117 N 9.06 -3.08 -4.56 4.56 4.07 -1.26 -5.01 120.64 124.42 2k2n n GLU 117 Ca 0.23 2.39 -0.26 0.00 -0.06 0.00 0.00 57.16 59.47 2k2n n GLU 117 Cb 0.50 -3.09 -0.14 0.00 -0.06 0.00 0.00 31.44 28.66 2k2n n GLU 117 CO 0.00 0.00 0.00 -1.12 -0.06 0.00 0.00 177.13 175.95 2k2n s SER 118 N -0.36 2.72 -0.05 4.31 0.01 -1.26 -5.14 113.70 113.93 2k2n s SER 118 Ca -0.13 -0.61 -0.02 0.00 1.31 0.00 0.00 55.95 56.50 2k2n s SER 118 Cb 0.01 -0.20 -0.04 0.00 0.21 0.00 0.00 66.02 66.00 2k2n s SER 118 CO 0.35 0.15 0.05 0.26 0.41 0.00 0.00 173.24 174.47 2k2n s TRP 119 N -0.93 3.27 0.62 2.43 0.51 -1.26 -4.98 118.94 118.60 2k2n s TRP 119 Ca 0.09 0.24 0.34 0.00 -2.12 0.00 0.00 56.10 54.65 2k2n s TRP 119 Cb -0.09 -1.78 1.95 0.00 -0.81 0.00 0.00 33.47 32.74 2k2n s TRP 119 CO 0.03 0.54 2.21 0.78 -0.51 0.00 0.00 176.95 180.00 2k2n h GLY 120 N 4.63 0.00 1.19 0.98 0.00 -2.01 -1.56 103.07 106.31 2k2n h GLY 120 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.82 2k2n h GLY 120 CO 0.58 0.00 0.28 1.04 0.00 0.00 0.00 176.54 178.45 2k2n n LEU 121 N -3.47 0.28 -0.18 3.11 4.77 -1.26 -0.99 117.00 119.25 2k2n n LEU 121 Ca -0.02 0.51 0.17 0.00 -0.03 0.00 0.00 56.01 56.65 2k2n n LEU 121 Cb 0.19 -0.47 0.52 0.00 -2.33 0.00 0.00 43.42 41.32 2k2n n LEU 121 CO 0.23 -0.61 1.21 -1.28 -1.33 0.00 0.00 177.39 175.62 2k2n h SER 122 N 0.00 0.38 0.26 -1.43 0.87 -1.64 0.45 113.55 112.44 2k2n h SER 122 Ca 0.00 0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.55 2k2n h SER 122 Cb 0.57 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 62.48 2k2n h SER 122 CO 0.00 0.18 -0.16 0.00 -0.53 0.00 0.00 176.83 176.32 2k2n h ALA 123 N 1.63 1.49 0.41 6.23 0.00 -1.34 -2.31 119.26 125.38 2k2n h ALA 123 Ca 0.40 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 2k2n h ALA 123 Cb 0.96 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2k2n h ALA 123 CO -0.13 0.20 -0.33 -0.09 0.00 0.00 0.00 179.25 178.91 2k2n h ARG 124 N 0.00 -0.71 -1.73 0.00 2.43 -0.29 -3.40 114.38 110.68 2k2n h ARG 124 Ca -0.00 0.05 -0.32 0.00 -0.81 0.00 0.00 59.98 58.90 2k2n h ARG 124 Cb 0.34 0.16 -0.28 0.00 -0.42 0.00 0.00 29.97 29.77 2k2n h ARG 124 CO 0.02 -0.47 -0.66 0.14 -1.51 0.00 0.00 179.97 177.49 2k2n s VAL 125 N -6.03 -0.44 -0.09 0.20 -7.23 -1.14 -5.13 120.40 100.55 2k2n s VAL 125 Ca -0.17 -1.05 -0.41 0.00 -1.81 0.00 0.00 61.98 58.54 2k2n s VAL 125 Cb 0.05 -0.55 -0.19 0.00 0.56 0.00 0.00 36.38 36.25 2k2n s VAL 125 CO 0.63 -0.50 1.22 -2.65 -0.31 0.00 0.00 175.10 173.49 2k2n n PRO 126 N 3.91 0.18 -0.31 4.82 -0.02 -0.88 -4.83 135.00 137.88 2k2n n PRO 126 Ca 0.14 0.07 0.02 0.00 -2.02 0.00 0.00 63.50 61.71 2k2n n PRO 126 Cb 0.49 -1.59 0.21 0.00 -0.02 0.00 0.00 33.50 32.59 2k2n n PRO 126 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2k2n h LEU 127 N 3.70 0.95 0.00 2.45 5.85 -1.98 -3.46 115.31 122.83 2k2n h LEU 127 Ca -0.49 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.22 2k2n h LEU 127 Cb 1.40 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.22 2k2n h LEU 127 CO 0.74 0.64 0.00 0.61 -0.34 0.00 0.00 178.44 180.08 2k2n n GLY 128 N -1.39 -1.92 3.22 3.75 0.00 -1.26 -5.08 105.19 102.50 2k2n n GLY 128 Ca 0.13 0.62 -0.08 0.00 0.00 0.00 0.00 46.02 46.69 2k2n n GLY 128 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2k2n n GLU 129 N -0.70 -1.54 -0.32 1.61 -0.58 -1.26 -4.72 120.64 113.13 2k2n n GLU 129 Ca 0.00 1.20 0.20 0.00 -0.42 0.00 0.00 57.16 58.14 2k2n n GLU 129 Cb 0.00 -5.32 0.41 0.00 -0.57 0.00 0.00 31.44 25.96 2k2n n GLU 129 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 2k2n h PRO 130 N -0.14 0.30 0.00 3.49 0.11 -2.01 2.04 132.00 135.78 2k2n h PRO 130 Ca -0.25 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2k2n h PRO 130 Cb 1.14 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2k2n h PRO 130 CO 0.35 0.20 0.00 1.28 -0.21 0.00 0.00 178.00 179.62 2k2n n LEU 131 N -5.09 0.00 -1.91 2.35 4.77 -1.26 -4.99 117.00 110.87 2k2n n LEU 131 Ca 0.28 0.45 0.00 0.00 -0.03 0.00 0.00 56.01 56.71 2k2n n LEU 131 Cb 0.86 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 2k2n n LEU 131 CO 0.09 -0.08 -0.40 0.00 -1.33 0.00 0.00 177.39 175.67 2k2n n GLN 132 N -1.45 -4.60 -3.25 3.23 6.02 0.69 -4.64 117.38 113.38 2k2n n GLN 132 Ca 0.07 3.36 -0.28 0.00 -0.01 0.00 0.00 57.00 60.15 2k2n n GLN 132 Cb 0.26 -3.71 0.02 0.00 1.02 0.00 0.00 30.24 27.83 2k2n n GLN 132 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2k2n n ARG 133 N 1.58 -1.44 -3.01 -1.09 5.12 -1.26 -4.81 116.66 111.75 2k2n n ARG 133 Ca 0.00 0.93 -0.40 0.00 -1.93 0.00 0.00 57.85 56.45 2k2n n ARG 133 Cb 0.00 -1.68 -0.05 0.00 -1.16 0.00 0.00 32.46 29.56 2k2n n ARG 133 CO 0.00 0.00 0.00 -2.14 -1.93 0.00 0.00 177.63 173.56 2k2n s PRO 134 N -2.96 4.48 -0.15 5.56 0.02 -1.26 -4.55 135.00 136.14 2k2n s PRO 134 Ca 0.19 1.04 -0.02 0.00 0.02 0.00 0.00 61.00 62.23 2k2n s PRO 134 Cb -0.02 -3.33 -0.02 0.00 0.02 0.00 0.00 34.50 31.15 2k2n s PRO 134 CO 0.72 0.37 -0.07 0.14 -0.33 0.00 0.00 177.00 177.83 2k2n s VAL 135 N -0.36 3.57 0.13 3.83 -7.23 -1.26 -4.55 120.40 114.54 2k2n s VAL 135 Ca 0.37 -0.47 -0.34 0.00 -1.81 0.00 0.00 61.98 59.73 2k2n s VAL 135 Cb -0.21 -2.55 -0.17 0.00 0.56 0.00 0.00 36.38 34.01 2k2n s VAL 135 CO 0.23 0.50 0.98 0.47 -0.31 0.00 0.00 175.10 176.97 2k2n n ASP 136 N 3.60 0.32 -0.34 4.85 8.00 -1.26 -3.51 116.55 128.22 2k2n n ASP 136 Ca -0.18 1.14 0.15 0.00 0.71 0.00 0.00 54.79 56.61 2k2n n ASP 136 Cb 0.52 -1.07 0.29 0.00 -0.02 0.00 0.00 41.12 40.85 2k2n n ASP 136 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 2k2n h PRO 137 N 2.68 0.01 -0.97 -0.24 0.11 -1.87 -1.38 132.00 130.34 2k2n h PRO 137 Ca -0.42 -0.00 0.29 0.00 0.11 0.00 0.00 66.00 65.98 2k2n h PRO 137 Cb 1.39 -0.00 -0.18 0.00 0.11 0.00 0.00 31.00 32.32 2k2n h PRO 137 CO 0.65 0.01 0.11 0.00 -0.21 0.00 0.00 178.00 178.56 2k2n h HIS 139 N 0.00 0.00 0.19 0.00 -0.00 -1.57 -2.94 115.15 110.82 2k2n h HIS 139 Ca 0.63 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.99 2k2n h HIS 139 Cb 1.38 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.79 2k2n h HIS 139 CO -0.41 0.93 -0.09 0.28 -0.00 0.00 0.00 177.93 178.65 2k2n h VAL 140 N 0.00 0.92 0.00 5.26 2.07 0.18 -2.15 116.25 122.53 2k2n h VAL 140 Ca -0.04 -0.57 -0.05 0.00 0.82 0.00 0.00 66.70 66.85 2k2n h VAL 140 Cb 1.75 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 32.77 2k2n h VAL 140 CO 0.12 0.13 -0.26 -0.74 0.02 0.00 0.00 177.57 176.84 2k2n h HIS 141 N -0.53 0.00 -0.45 1.57 6.17 -1.30 -1.07 115.15 119.54 2k2n h HIS 141 Ca -0.03 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.06 2k2n h HIS 141 Cb 0.40 0.00 -0.02 0.00 2.52 0.00 0.00 27.41 30.31 2k2n h HIS 141 CO 0.02 0.26 0.29 -0.92 0.71 0.00 0.00 177.93 178.29 2k2n h TYR 142 N 0.00 0.57 -0.09 5.26 3.20 -1.32 -0.20 116.97 124.39 2k2n h TYR 142 Ca -0.00 0.01 -0.19 0.00 3.14 0.00 0.00 58.73 61.69 2k2n h TYR 142 Cb 0.54 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.61 2k2n h TYR 142 CO 0.00 0.37 -0.74 -0.07 -1.64 0.00 0.00 178.16 176.08 2k2n h LEU 143 N 0.60 0.56 -1.09 2.82 3.38 -0.98 -2.55 115.31 118.05 2k2n h LEU 143 Ca 0.16 -0.37 0.18 0.00 0.09 0.00 0.00 57.88 57.94 2k2n h LEU 143 Cb -0.06 -0.16 -0.09 0.00 0.09 0.00 0.00 40.66 40.44 2k2n h LEU 143 CO -0.03 1.11 0.61 0.50 0.09 0.00 0.00 178.44 180.72 2k2n h LYS 144 N 0.32 0.74 0.00 1.13 1.63 -0.64 2.66 116.57 122.41 2k2n h LYS 144 Ca -0.03 -0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 59.72 2k2n h LYS 144 Cb 1.32 -0.17 -0.00 0.00 -0.60 0.00 0.00 32.23 32.78 2k2n h LYS 144 CO 0.13 0.49 -0.02 0.66 -3.45 0.00 0.00 179.45 177.26 2k2n h SER 145 N 0.76 0.00 -0.09 4.20 4.64 -0.63 0.34 113.55 122.77 2k2n h SER 145 Ca 0.54 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.86 2k2n h SER 145 Cb 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 2k2n h SER 145 CO -0.32 0.02 0.00 0.23 -0.87 0.00 0.00 176.83 175.89 2k2n n MET 146 N -3.16 1.96 -1.46 4.77 2.81 0.88 -4.92 117.12 118.00 2k2n n MET 146 Ca -0.01 -1.41 -0.09 0.00 -1.81 0.00 0.00 57.70 54.38 2k2n n MET 146 Cb 0.20 -1.46 -0.03 0.00 -0.71 0.00 0.00 33.22 31.22 2k2n n MET 146 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2k2n n GLY 147 N 1.25 0.83 3.59 3.03 0.00 0.11 -5.01 105.19 109.00 2k2n n GLY 147 Ca 0.17 -0.61 -0.33 0.00 0.00 0.00 0.00 46.02 45.26 2k2n n GLY 147 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2k2n s VAL 148 N -2.36 3.68 -0.17 1.61 1.01 -0.95 -4.47 120.40 118.75 2k2n s VAL 148 Ca 0.00 -0.64 -0.02 0.00 0.00 0.00 0.00 61.98 61.32 2k2n s VAL 148 Cb 0.00 -2.56 -0.10 0.00 0.00 0.00 0.00 36.38 33.72 2k2n s VAL 148 CO 0.00 0.48 -0.18 0.00 0.00 0.00 0.00 175.10 175.41 2k2n n ALA 149 N 1.85 1.69 -3.66 5.51 0.00 -0.36 -3.85 120.51 121.69 2k2n n ALA 149 Ca -0.16 -0.73 -0.25 0.00 0.00 0.00 0.00 53.44 52.30 2k2n n ALA 149 Cb 0.53 0.15 -0.17 0.00 0.00 0.00 0.00 19.45 19.96 2k2n n ALA 149 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2k2n s SER 150 N -5.95 1.83 -0.09 0.00 0.15 -0.66 -2.39 113.70 106.60 2k2n s SER 150 Ca -0.24 -0.28 0.01 0.00 0.70 0.00 0.00 55.95 56.15 2k2n s SER 150 Cb 0.07 -0.78 -0.02 0.00 -1.71 0.00 0.00 66.02 63.58 2k2n s SER 150 CO 0.37 -0.04 -0.11 -0.44 1.20 0.00 0.00 173.24 174.22 2k2n s SER 151 N 1.13 4.21 -0.07 5.45 0.01 -1.12 -1.08 113.70 122.23 2k2n s SER 151 Ca -0.06 -0.20 0.03 0.00 1.31 0.00 0.00 55.95 57.03 2k2n s SER 151 Cb -0.14 -1.27 -0.02 0.00 0.21 0.00 0.00 66.02 64.80 2k2n s SER 151 CO -0.02 0.27 -0.16 -0.22 0.41 0.00 0.00 173.24 173.52 2k2n s LEU 152 N -0.26 2.62 -0.21 2.44 2.96 -0.27 0.88 118.68 126.84 2k2n s LEU 152 Ca 0.02 -0.28 0.01 0.00 -0.22 0.00 0.00 54.13 53.66 2k2n s LEU 152 Cb -0.13 -1.54 0.04 0.00 0.50 0.00 0.00 46.19 45.07 2k2n s LEU 152 CO 0.03 0.29 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.54 2k2n s VAL 153 N -0.38 1.77 -0.24 1.68 1.01 -0.92 0.23 120.40 123.54 2k2n s VAL 153 Ca 0.04 -1.13 0.02 0.00 0.00 0.00 0.00 61.98 60.90 2k2n s VAL 153 Cb -0.12 -1.84 0.06 0.00 0.00 0.00 0.00 36.38 34.48 2k2n s VAL 153 CO 0.02 0.15 -0.08 -0.69 0.00 0.00 0.00 175.10 174.50 2k2n s VAL 154 N 1.33 1.81 0.50 2.92 1.01 -1.02 -3.74 120.40 123.21 2k2n s VAL 154 Ca -0.02 -1.37 -0.20 0.00 0.00 0.00 0.00 61.98 60.38 2k2n s VAL 154 Cb -0.17 -1.99 -0.07 0.00 0.00 0.00 0.00 36.38 34.15 2k2n s VAL 154 CO -0.08 -0.04 1.10 -2.16 0.00 0.00 0.00 175.10 173.92 2k2n s PRO 155 N 1.27 3.60 -0.57 2.72 0.04 -1.26 -3.75 135.00 137.05 2k2n s PRO 155 Ca -0.07 1.55 0.07 0.00 0.04 0.00 0.00 61.00 62.59 2k2n s PRO 155 Cb -0.19 -2.13 0.26 0.00 0.04 0.00 0.00 34.50 32.49 2k2n s PRO 155 CO -0.06 -0.63 0.72 1.28 0.04 0.00 0.00 177.00 178.35 2k2n n LEU 156 N -1.00 2.93 0.00 -3.56 4.77 -1.26 -4.86 117.00 114.02 2k2n n LEU 156 Ca 0.10 -5.29 -0.06 0.00 -0.03 0.00 0.00 56.01 50.73 2k2n n LEU 156 Cb 0.51 -0.30 -0.01 0.00 -2.33 0.00 0.00 43.42 41.28 2k2n n LEU 156 CO 0.42 2.11 0.06 1.15 -1.33 0.00 0.00 177.39 179.80 2k2n n MET 157 N 0.82 0.27 -1.79 3.23 0.00 -1.26 -4.62 117.12 113.78 2k2n n MET 157 Ca 0.28 -1.13 -0.30 0.00 0.00 0.00 0.00 57.70 56.55 2k2n n MET 157 Cb 0.45 1.08 0.20 0.00 0.00 0.00 0.00 33.22 34.95 2k2n n MET 157 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 2k2n s HIS 158 N -4.07 1.30 -0.06 3.17 2.46 -0.84 -4.97 115.29 112.29 2k2n s HIS 158 Ca 0.12 0.31 -0.19 0.00 0.47 0.00 0.00 55.06 55.78 2k2n s HIS 158 Cb -0.00 -4.05 -0.14 0.00 -0.13 0.00 0.00 32.58 28.26 2k2n s HIS 158 CO 0.09 -2.93 0.73 0.45 -2.47 0.00 0.00 174.74 170.61 2k2n h HIS 159 N -1.85 -0.20 -0.54 3.88 3.86 -1.97 -3.36 115.15 114.97 2k2n h HIS 159 Ca -0.44 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.76 2k2n h HIS 159 Cb 1.24 0.07 0.00 0.00 1.06 0.00 0.00 27.41 29.77 2k2n h HIS 159 CO -1.45 0.20 0.00 0.94 0.86 0.00 0.00 177.93 178.48 2k2n n GLN 160 N -4.91 3.03 -3.80 2.45 -0.06 -1.26 -4.48 117.38 108.35 2k2n n GLN 160 Ca -0.07 -2.52 -0.13 0.00 -2.00 0.00 0.00 57.00 52.29 2k2n n GLN 160 Cb 0.25 -1.56 -0.13 0.00 -4.06 0.00 0.00 30.24 24.74 2k2n n GLN 160 CO 0.00 0.00 0.00 -2.00 -0.20 0.00 0.00 177.06 174.86 2k2n s GLU 161 N -1.35 0.17 -0.24 3.69 2.56 -1.26 -5.05 118.70 117.22 2k2n s GLU 161 Ca 0.40 0.26 -0.04 0.00 0.00 0.00 0.00 54.97 55.59 2k2n s GLU 161 Cb 0.23 0.03 0.01 0.00 2.00 0.00 0.00 34.13 36.40 2k2n s GLU 161 CO 0.23 -0.06 -0.03 -1.17 -0.56 0.00 0.00 175.26 173.68 2k2n s LEU 162 N 0.35 3.17 -0.11 2.70 0.20 -1.26 -1.98 118.68 121.75 2k2n s LEU 162 Ca -0.02 -0.61 0.06 0.00 0.69 0.00 0.00 54.13 54.24 2k2n s LEU 162 Cb -0.04 -1.74 -0.24 0.00 -0.43 0.00 0.00 46.19 43.75 2k2n s LEU 162 CO -0.01 -0.09 0.42 0.79 -0.29 0.00 0.00 176.35 177.17 2k2n n TRP 163 N 4.77 0.89 -3.00 5.38 7.02 -1.26 -4.91 117.44 126.33 2k2n n TRP 163 Ca -0.17 0.26 0.00 0.00 -1.02 0.00 0.00 57.50 56.57 2k2n n TRP 163 Cb 0.49 -1.14 0.00 0.00 -2.42 0.00 0.00 31.31 28.24 2k2n n TRP 163 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2k2n n GLY 164 N 1.78 1.82 3.33 6.99 0.00 -1.26 -2.61 105.19 115.23 2k2n n GLY 164 Ca -0.26 -0.90 -0.14 0.00 0.00 0.00 0.00 46.02 44.72 2k2n n GLY 164 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2k2n s LEU 165 N 0.00 0.36 -0.05 0.99 1.43 -0.14 -4.54 118.68 116.72 2k2n s LEU 165 Ca 0.00 0.60 0.04 0.00 -1.03 0.00 0.00 54.13 53.73 2k2n s LEU 165 Cb 0.00 1.57 -0.02 0.00 0.03 0.00 0.00 46.19 47.77 2k2n s LEU 165 CO 0.00 -0.31 -0.15 -0.22 0.23 0.00 0.00 176.35 175.90 2k2n s LEU 166 N -0.48 2.69 -0.00 1.79 2.96 -1.25 -1.48 118.68 122.91 2k2n s LEU 166 Ca -0.06 -0.22 -0.01 0.00 -0.22 0.00 0.00 54.13 53.62 2k2n s LEU 166 Cb -0.03 -1.55 0.00 0.00 0.50 0.00 0.00 46.19 45.11 2k2n s LEU 166 CO 0.03 0.33 0.01 0.54 -1.32 0.00 0.00 176.35 175.94 2k2n s VAL 167 N -0.64 0.01 -0.00 1.68 0.11 -0.99 -2.45 120.40 118.12 2k2n s VAL 167 Ca 0.09 -0.05 0.04 0.00 -2.93 0.00 0.00 61.98 59.14 2k2n s VAL 167 Cb -0.11 -0.04 -0.03 0.00 -1.53 0.00 0.00 36.38 34.67 2k2n s VAL 167 CO 0.01 -0.03 -0.13 -0.44 -3.33 0.00 0.00 175.10 171.18 2k2n s SER 168 N -0.08 4.18 -0.12 3.54 0.01 0.13 -2.27 113.70 119.10 2k2n s SER 168 Ca -0.01 -0.24 0.00 0.00 1.31 0.00 0.00 55.95 57.01 2k2n s SER 168 Cb -0.01 -0.86 -0.02 0.00 0.21 0.00 0.00 66.02 65.34 2k2n s SER 168 CO -0.00 0.30 -0.12 -1.00 0.41 0.00 0.00 173.24 172.82 2k2n s HIS 169 N -0.89 2.82 -0.14 2.43 3.76 0.71 -1.11 115.29 122.86 2k2n s HIS 169 Ca 0.14 -0.52 0.01 0.00 -0.15 0.00 0.00 55.06 54.54 2k2n s HIS 169 Cb -0.11 -1.82 0.02 0.00 1.11 0.00 0.00 32.58 31.79 2k2n s HIS 169 CO 0.05 -0.12 -0.14 -1.01 -0.85 0.00 0.00 174.74 172.66 2k2n s HIS 170 N 0.15 2.12 -0.53 1.40 0.09 -0.24 -3.41 115.29 114.87 2k2n s HIS 170 Ca -0.06 -1.15 0.26 0.00 -0.00 0.00 0.00 55.06 54.10 2k2n s HIS 170 Cb -0.15 -1.56 0.85 0.00 -0.00 0.00 0.00 32.58 31.73 2k2n s HIS 170 CO 0.05 -0.63 1.76 0.00 -0.00 0.00 0.00 174.74 175.91 2k2n h ALA 171 N 7.91 1.00 -3.40 -1.40 0.00 -1.85 -0.69 119.26 120.83 2k2n h ALA 171 Ca -0.37 0.00 -0.68 0.00 0.00 0.00 0.00 54.91 53.87 2k2n h ALA 171 Cb 1.14 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 18.77 2k2n h ALA 171 CO 0.52 0.00 -0.64 -1.21 0.00 0.00 0.00 179.25 177.92 2k2n s GLU 172 N -3.24 3.00 0.00 0.00 0.41 -1.26 -4.27 118.70 113.34 2k2n s GLU 172 Ca 0.07 -0.45 0.00 0.00 -0.41 0.00 0.00 54.97 54.18 2k2n s GLU 172 Cb 0.10 -2.76 0.00 0.00 -1.78 0.00 0.00 34.13 29.69 2k2n s GLU 172 CO 0.54 0.65 0.82 -2.30 -0.49 0.00 0.00 175.26 174.48 2k2n n PRO 173 N 2.30 0.00 -2.62 0.39 -0.02 -1.26 -4.55 135.00 129.24 2k2n n PRO 173 Ca -0.18 0.82 -0.04 0.00 -2.02 0.00 0.00 63.50 62.08 2k2n n PRO 173 Cb 0.53 -1.31 0.00 0.00 -0.02 0.00 0.00 33.50 32.71 2k2n n PRO 173 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2k2n n ARG 174 N -2.34 -0.34 -0.81 -0.52 0.63 -1.26 -4.73 116.66 107.30 2k2n n ARG 174 Ca 0.00 0.65 -0.34 0.00 -0.92 0.00 0.00 57.85 57.24 2k2n n ARG 174 Cb 0.00 -0.84 0.12 0.00 0.45 0.00 0.00 32.46 32.19 2k2n n ARG 174 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 2k2n n PRO 175 N 0.96 -0.55 -3.28 -0.14 -0.02 -1.26 -4.94 135.00 125.77 2k2n n PRO 175 Ca -0.01 -0.13 -0.38 0.00 -2.02 0.00 0.00 63.50 60.96 2k2n n PRO 175 Cb 0.40 -1.65 -0.06 0.00 -0.02 0.00 0.00 33.50 32.18 2k2n n PRO 175 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 2k2n s TYR 176 N -2.28 3.56 0.23 6.00 -0.85 -1.26 -5.07 117.35 117.67 2k2n s TYR 176 Ca 0.53 0.98 0.11 0.00 -0.52 0.00 0.00 57.07 58.17 2k2n s TYR 176 Cb -0.17 -2.57 -0.05 0.00 0.38 0.00 0.00 41.96 39.55 2k2n s TYR 176 CO 0.69 0.21 -0.21 0.45 -1.52 0.00 0.00 175.55 175.18 2k2n s SER 177 N 0.42 3.33 0.48 -0.18 0.15 -1.26 -5.01 113.70 111.63 2k2n s SER 177 Ca 0.28 -0.95 0.23 0.00 0.70 0.00 0.00 55.95 56.21 2k2n s SER 177 Cb -0.16 -0.25 1.27 0.00 -1.71 0.00 0.00 66.02 65.16 2k2n s SER 177 CO 0.12 0.04 1.92 1.56 1.20 0.00 0.00 173.24 178.08 2k2n h GLN 178 N 2.74 0.19 -0.94 5.44 1.08 -2.00 0.90 115.11 122.53 2k2n h GLN 178 Ca -0.42 -0.01 0.01 0.00 -1.45 0.00 0.00 58.65 56.77 2k2n h GLN 178 Cb 1.23 -0.04 -0.05 0.00 -0.05 0.00 0.00 27.48 28.57 2k2n h GLN 178 CO 0.55 0.12 0.61 1.49 -0.95 0.00 0.00 178.83 180.66 2k2n h GLU 179 N 0.19 1.24 -0.35 1.46 4.81 -1.99 0.15 114.58 120.09 2k2n h GLU 179 Ca 0.38 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.50 2k2n h GLU 179 Cb 1.19 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 30.28 2k2n h GLU 179 CO -0.07 0.83 0.11 0.93 -0.73 0.00 0.00 179.01 180.07 2k2n h GLU 180 N 1.28 0.55 -0.44 1.92 4.39 -1.22 -2.69 114.58 118.36 2k2n h GLU 180 Ca 0.34 -0.12 -0.06 0.00 0.34 0.00 0.00 59.36 59.86 2k2n h GLU 180 Cb -0.13 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.42 2k2n h GLU 180 CO -0.07 0.58 0.01 1.25 -1.16 0.00 0.00 179.01 179.61 2k2n h LEU 181 N 0.42 0.68 -1.07 1.33 5.85 -1.32 -2.72 115.31 118.48 2k2n h LEU 181 Ca 0.11 -0.15 0.11 0.00 0.84 0.00 0.00 57.88 58.79 2k2n h LEU 181 Cb 0.26 -0.18 -0.08 0.00 0.37 0.00 0.00 40.66 41.03 2k2n h LEU 181 CO -0.00 0.75 0.62 -0.61 -0.34 0.00 0.00 178.44 178.86 2k2n h GLN 182 N 0.68 0.96 0.34 1.25 4.15 -0.65 0.53 115.11 122.37 2k2n h GLN 182 Ca 0.14 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.48 2k2n h GLN 182 Cb 0.41 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 27.88 2k2n h GLN 182 CO 0.02 0.64 -0.16 0.28 -1.93 0.00 0.00 178.83 177.67 2k2n h VAL 183 N 0.99 0.59 -0.11 2.39 2.07 -1.26 -3.28 116.25 117.64 2k2n h VAL 183 Ca 0.46 -0.63 -0.06 0.00 0.82 0.00 0.00 66.70 67.29 2k2n h VAL 183 Cb 0.42 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2k2n h VAL 183 CO -0.22 0.11 -0.17 0.58 0.02 0.00 0.00 177.57 177.88 2k2n h VAL 184 N -0.85 1.38 -0.95 2.57 2.07 -1.50 -3.09 116.25 115.86 2k2n h VAL 184 Ca -0.05 -1.41 0.26 0.00 0.82 0.00 0.00 66.70 66.32 2k2n h VAL 184 Cb 0.53 2.04 -0.17 0.00 -1.52 0.00 0.00 31.29 32.16 2k2n h VAL 184 CO 0.08 0.41 0.06 -0.61 0.02 0.00 0.00 177.57 177.52 2k2n h GLN 185 N -0.11 0.04 -0.20 1.57 5.75 -1.02 2.12 115.11 123.26 2k2n h GLN 185 Ca 0.01 -0.00 -0.14 0.00 -0.15 0.00 0.00 58.65 58.37 2k2n h GLN 185 Cb 0.74 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.28 2k2n h GLN 185 CO 0.04 0.02 -0.42 1.25 -2.65 0.00 0.00 178.83 177.07 2k2n h LEU 186 N 0.04 0.71 0.08 -2.39 5.85 -1.61 -3.03 115.31 114.96 2k2n h LEU 186 Ca 0.58 -0.56 -0.28 0.00 0.84 0.00 0.00 57.88 58.47 2k2n h LEU 186 Cb 1.19 -0.21 0.03 0.00 0.37 0.00 0.00 40.66 42.04 2k2n h LEU 186 CO -0.87 1.14 -1.14 0.25 -0.34 0.00 0.00 178.44 177.48 2k2n h LEU 187 N 0.32 0.86 -1.22 2.25 5.85 -0.58 -3.21 115.31 119.59 2k2n h LEU 187 Ca 0.00 -0.80 0.07 0.00 0.84 0.00 0.00 57.88 58.00 2k2n h LEU 187 Cb 1.03 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 41.73 2k2n h LEU 187 CO 0.09 1.56 0.56 0.00 -0.34 0.00 0.00 178.44 180.31 2k2n h ALA 188 N 0.31 1.59 -0.89 1.25 0.00 0.32 -0.24 119.26 121.60 2k2n h ALA 188 Ca -0.16 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2k2n h ALA 188 Cb 1.81 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 19.32 2k2n h ALA 188 CO 0.22 0.28 0.49 -0.44 0.00 0.00 0.00 179.25 179.79 2k2n h ASP 189 N 0.93 1.11 0.28 0.00 3.32 -1.57 0.80 116.42 121.30 2k2n h ASP 189 Ca 0.37 -0.10 -0.05 0.00 0.02 0.00 0.00 57.03 57.28 2k2n h ASP 189 Cb 0.25 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 2k2n h ASP 189 CO -0.14 0.89 -0.21 1.56 -1.72 0.00 0.00 179.24 179.61 2k2n h GLN 190 N 1.24 0.00 0.18 3.56 4.20 -1.07 -0.56 115.11 122.66 2k2n h GLN 190 Ca 0.31 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.70 2k2n h GLN 190 Cb 0.03 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.82 2k2n h GLN 190 CO -0.05 0.21 -1.55 0.28 -0.67 0.00 0.00 178.83 177.06 2k2n h VAL 191 N 0.00 1.07 -0.78 -0.54 2.07 -0.30 -2.99 116.25 114.77 2k2n h VAL 191 Ca -0.00 -2.52 0.08 0.00 0.82 0.00 0.00 66.70 65.08 2k2n h VAL 191 Cb 0.41 2.85 -0.05 0.00 -1.52 0.00 0.00 31.29 32.98 2k2n h VAL 191 CO 0.03 0.80 0.51 0.28 0.02 0.00 0.00 177.57 179.21 2k2n h SER 192 N -0.02 0.68 -0.54 0.57 0.02 0.87 0.48 113.55 115.62 2k2n h SER 192 Ca -0.30 0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.58 2k2n h SER 192 Cb 2.00 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 64.39 2k2n h SER 192 CO 0.17 0.42 0.03 0.40 -1.14 0.00 0.00 176.83 176.71 2k2n h ILE 193 N 0.77 1.26 -0.43 3.27 2.04 -1.17 -1.09 117.51 122.15 2k2n h ILE 193 Ca 0.35 -1.06 -0.12 0.00 1.00 0.00 0.00 64.86 65.03 2k2n h ILE 193 Cb 0.37 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 2k2n h ILE 193 CO -0.13 0.39 -0.21 0.00 0.00 0.00 0.00 178.15 178.19 2k2n h ALA 194 N 1.13 0.80 -0.26 1.87 0.00 -0.44 0.37 119.26 122.72 2k2n h ALA 194 Ca 0.17 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2k2n h ALA 194 Cb 0.48 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2k2n h ALA 194 CO 0.02 0.65 0.17 0.82 0.00 0.00 0.00 179.25 180.91 2k2n h ILE 195 N 0.76 1.08 -0.10 0.00 1.08 0.23 0.81 117.51 121.37 2k2n h ILE 195 Ca 0.10 -0.16 -0.06 0.00 -0.39 0.00 0.00 64.86 64.36 2k2n h ILE 195 Cb 0.75 0.71 -0.00 0.00 -3.07 0.00 0.00 36.82 35.22 2k2n h ILE 195 CO 0.06 0.08 -0.16 0.00 -0.69 0.00 0.00 178.15 177.44 2k2n h ALA 196 N 1.08 0.16 -0.47 1.87 0.00 -1.06 -2.12 119.26 118.71 2k2n h ALA 196 Ca 0.10 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.59 2k2n h ALA 196 Cb -0.02 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2k2n h ALA 196 CO -0.02 0.06 0.02 1.96 0.00 0.00 0.00 179.25 181.27 2k2n h GLN 197 N -0.15 0.82 -0.10 0.00 4.20 -0.18 -2.96 115.11 116.75 2k2n h GLN 197 Ca 0.01 -0.25 -0.09 0.00 0.06 0.00 0.00 58.65 58.38 2k2n h GLN 197 Cb 0.72 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 2k2n h GLN 197 CO 0.04 0.86 -0.35 0.00 -0.67 0.00 0.00 178.83 178.71 2k2n h ALA 198 N 0.93 1.24 -0.76 3.87 0.00 0.59 -3.04 119.26 122.10 2k2n h ALA 198 Ca 0.14 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 2k2n h ALA 198 Cb 0.47 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2k2n h ALA 198 CO 0.02 0.52 0.26 1.49 0.00 0.00 0.00 179.25 181.54 2k2n h GLU 199 N 0.16 1.17 -0.55 0.00 4.81 -1.22 -2.78 114.58 116.18 2k2n h GLU 199 Ca 0.02 -0.24 -0.04 0.00 -0.13 0.00 0.00 59.36 58.97 2k2n h GLU 199 Cb 0.70 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.87 2k2n h GLU 199 CO 0.05 0.98 0.19 1.25 -0.73 0.00 0.00 179.01 180.75 2k2n h LEU 200 N 1.12 0.74 -0.38 1.64 5.85 -1.43 -2.90 115.31 119.94 2k2n h LEU 200 Ca 0.25 -0.10 0.08 0.00 0.84 0.00 0.00 57.88 58.94 2k2n h LEU 200 Cb 0.28 -0.19 -0.08 0.00 0.37 0.00 0.00 40.66 41.04 2k2n h LEU 200 CO -0.01 0.68 -0.18 -1.28 -0.34 0.00 0.00 178.44 177.31 2k2n h SER 201 N 0.79 -0.61 0.00 1.25 0.87 -1.50 -3.53 113.55 110.83 2k2n h SER 201 Ca 0.18 0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.89 2k2n h SER 201 Cb 0.20 0.33 0.00 0.00 -0.44 0.00 0.00 62.40 62.49 2k2n h SER 201 CO -0.01 -0.21 0.00 -0.11 -0.53 0.00 0.00 176.83 175.97