#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 -0.73 -0.66 1.96 2.03 -1.99 -0.11 116.42 116.93 2k2n h ASP 32 Ca 0.00 0.08 0.09 0.00 -0.73 0.00 0.00 57.03 56.47 2k2n h ASP 32 Cb 0.00 0.27 -0.07 0.00 -0.83 0.00 0.00 39.33 38.70 2k2n h ASP 32 CO 0.00 -0.35 0.29 -0.61 -1.03 0.00 0.00 179.24 177.54 2k2n h GLN 33 N -0.48 0.49 0.28 4.15 4.15 -1.99 0.13 115.11 121.84 2k2n h GLN 33 Ca 0.02 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.40 2k2n h GLN 33 Cb 0.49 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.08 2k2n h GLN 33 CO -0.14 0.33 -0.14 0.82 -1.93 0.00 0.00 178.83 177.77 2k2n h ILE 34 N 0.51 0.74 -0.23 2.39 5.03 -1.88 -2.04 117.51 122.02 2k2n h ILE 34 Ca 0.33 -0.09 0.02 0.00 -0.12 0.00 0.00 64.86 64.99 2k2n h ILE 34 Cb 0.37 0.79 -0.02 0.00 -3.03 0.00 0.00 36.82 34.93 2k2n h ILE 34 CO -0.28 0.02 0.11 -0.07 -0.68 0.00 0.00 178.15 177.24 2k2n h LEU 35 N -0.42 0.15 -1.07 1.44 3.38 -0.57 -0.37 115.31 117.85 2k2n h LEU 35 Ca -0.04 0.01 0.15 0.00 0.09 0.00 0.00 57.88 58.09 2k2n h LEU 35 Cb 0.32 -0.01 -0.09 0.00 0.09 0.00 0.00 40.66 40.97 2k2n h LEU 35 CO 0.06 0.12 0.62 -0.09 0.09 0.00 0.00 178.44 179.24 2k2n h ARG 36 N 0.23 0.84 0.00 1.13 2.43 -0.69 0.64 114.38 118.95 2k2n h ARG 36 Ca 0.10 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.13 2k2n h ARG 36 Cb 0.04 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.39 2k2n h ARG 36 CO -0.08 0.55 -0.43 0.00 -1.51 0.00 0.00 179.97 178.51 2k2n h ALA 37 N 1.58 1.14 -0.09 2.80 0.00 -0.59 -2.78 119.26 121.33 2k2n h ALA 37 Ca 0.52 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 2k2n h ALA 37 Cb 0.67 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.40 2k2n h ALA 37 CO -0.29 0.53 -0.41 1.15 0.00 0.00 0.00 179.25 180.23 2k2n h THR 38 N 0.00 1.39 -0.22 0.00 2.02 0.18 -2.69 112.91 113.60 2k2n h THR 38 Ca -0.00 -1.76 -0.14 0.00 0.77 0.00 0.00 66.41 65.27 2k2n h THR 38 Cb 0.83 2.24 -0.01 0.00 -1.74 0.00 0.00 68.15 69.47 2k2n h THR 38 CO 0.06 0.52 -0.44 1.62 0.37 0.00 0.00 175.52 177.64 2k2n h VAL 39 N 0.00 1.31 -0.05 3.16 3.04 -0.92 -1.21 116.25 121.59 2k2n h VAL 39 Ca -0.03 -1.63 -0.02 0.00 -1.01 0.00 0.00 66.70 64.01 2k2n h VAL 39 Cb 1.05 1.62 -0.00 0.00 -2.01 0.00 0.00 31.29 31.95 2k2n h VAL 39 CO 0.09 0.51 -0.03 -0.08 -1.01 0.00 0.00 177.57 177.04 2k2n h GLU 40 N 0.44 0.11 0.04 4.17 4.81 -1.57 -1.91 114.58 120.67 2k2n h GLU 40 Ca 0.03 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2k2n h GLU 40 Cb 0.95 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.33 2k2n h GLU 40 CO 0.08 0.53 -0.02 1.49 -0.73 0.00 0.00 179.01 180.36 2k2n h GLU 41 N -0.32 -0.06 -0.75 1.92 4.22 -1.51 -2.83 114.58 115.26 2k2n h GLU 41 Ca 0.01 0.00 0.04 0.00 0.08 0.00 0.00 59.36 59.49 2k2n h GLU 41 Cb 0.50 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.72 2k2n h GLU 41 CO 0.01 0.29 0.47 0.28 -2.18 0.00 0.00 179.01 177.88 2k2n h VAL 42 N -0.41 1.09 -0.75 0.32 2.07 -1.32 -2.21 116.25 115.04 2k2n h VAL 42 Ca -0.01 -0.31 0.07 0.00 0.82 0.00 0.00 66.70 67.27 2k2n h VAL 42 Cb 0.37 0.10 -0.06 0.00 -1.52 0.00 0.00 31.29 30.18 2k2n h VAL 42 CO 0.01 0.17 0.43 -0.09 0.02 0.00 0.00 177.57 178.11 2k2n h ARG 43 N 0.91 0.74 -0.69 1.57 1.12 -1.33 -0.58 114.38 116.12 2k2n h ARG 43 Ca 0.31 -0.04 0.14 0.00 -1.11 0.00 0.00 59.98 59.27 2k2n h ARG 43 Cb 0.04 -0.17 -0.04 0.00 -0.01 0.00 0.00 29.97 29.79 2k2n h ARG 43 CO -0.12 0.49 0.47 0.00 -3.11 0.00 0.00 179.97 177.70 2k2n h ALA 44 N 1.40 2.15 0.06 2.80 0.00 -1.14 2.52 119.26 127.05 2k2n h ALA 44 Ca 0.35 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.98 2k2n h ALA 44 Cb 0.25 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.00 2k2n h ALA 44 CO -0.21 -0.33 -1.11 0.35 0.00 0.00 0.00 179.25 177.95 2k2n h PHE 45 N 0.36 0.82 0.00 0.00 3.57 -1.06 -3.31 116.94 117.33 2k2n h PHE 45 Ca 0.34 -0.49 -0.20 0.00 3.53 0.00 0.00 57.97 61.15 2k2n h PHE 45 Cb 0.81 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.44 2k2n h PHE 45 CO -0.00 1.33 -1.22 -0.07 -2.23 0.00 0.00 178.31 176.12 2k2n h LEU 46 N 0.26 0.00 1.00 0.59 3.38 -0.43 -3.47 115.31 116.64 2k2n h LEU 46 Ca -0.14 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.49 2k2n h LEU 46 Cb 1.77 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 42.39 2k2n h LEU 46 CO 0.20 0.78 -0.31 0.61 0.09 0.00 0.00 178.44 179.81 2k2n n GLY 47 N 1.40 1.59 3.77 0.83 0.00 0.84 -4.90 105.19 108.71 2k2n n GLY 47 Ca -0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 2k2n n GLY 47 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2k2n s THR 48 N -2.42 3.30 0.30 2.61 -4.23 -1.26 -4.91 115.64 109.04 2k2n s THR 48 Ca 0.00 1.17 -0.01 0.00 -1.18 0.00 0.00 61.69 61.67 2k2n s THR 48 Cb 0.00 -3.69 0.42 0.00 1.34 0.00 0.00 72.50 70.57 2k2n s THR 48 CO 0.00 0.18 1.57 0.44 -0.54 0.00 0.00 174.62 176.27 2k2n h ASP 49 N 3.10 -0.60 -3.25 3.99 3.32 -1.87 -3.41 116.42 117.70 2k2n h ASP 49 Ca -0.48 0.28 -0.08 0.00 0.02 0.00 0.00 57.03 56.78 2k2n h ASP 49 Cb 1.22 0.52 -0.25 0.00 0.22 0.00 0.00 39.33 41.05 2k2n h ASP 49 CO 0.64 -0.35 -0.19 -0.60 -1.72 0.00 0.00 179.24 177.02 2k2n s ARG 50 N -6.08 0.50 -0.05 3.56 3.52 -1.21 -2.32 118.95 116.87 2k2n s ARG 50 Ca -0.13 0.89 0.00 0.00 -0.13 0.00 0.00 55.73 56.36 2k2n s ARG 50 Cb 0.28 0.06 0.02 0.00 -1.56 0.00 0.00 34.95 33.76 2k2n s ARG 50 CO 0.78 -0.14 -0.02 0.08 -0.81 0.00 0.00 175.30 175.18 2k2n s VAL 51 N 1.32 0.42 0.04 7.11 1.01 -1.02 -0.25 120.40 129.02 2k2n s VAL 51 Ca -0.08 -0.02 -0.02 0.00 0.00 0.00 0.00 61.98 61.86 2k2n s VAL 51 Cb -0.07 -0.49 -0.03 0.00 0.00 0.00 0.00 36.38 35.79 2k2n s VAL 51 CO -0.13 0.22 0.00 -1.59 0.00 0.00 0.00 175.10 173.60 2k2n s LYS 52 N 1.19 0.52 -0.10 2.72 -2.85 -1.11 -1.23 119.74 118.87 2k2n s LYS 52 Ca -0.07 -0.94 -0.06 0.00 -1.00 0.00 0.00 55.97 53.90 2k2n s LYS 52 Cb -0.14 0.19 -0.04 0.00 -2.06 0.00 0.00 37.83 35.78 2k2n s LYS 52 CO -0.02 -0.10 0.12 0.08 0.10 0.00 0.00 175.35 175.53 2k2n s VAL 53 N -2.94 5.32 -0.21 1.79 1.01 0.47 -2.61 120.40 123.22 2k2n s VAL 53 Ca -0.02 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.07 2k2n s VAL 53 Cb 0.01 -3.32 0.05 0.00 0.00 0.00 0.00 36.38 33.12 2k2n s VAL 53 CO -0.06 0.59 -0.05 -0.47 0.00 0.00 0.00 175.10 175.11 2k2n s TYR 54 N -1.03 2.11 0.03 5.22 5.04 0.14 -3.55 117.35 125.31 2k2n s TYR 54 Ca 0.16 -1.51 -0.25 0.00 -2.44 0.00 0.00 57.07 53.02 2k2n s TYR 54 Cb -0.12 -1.47 -0.05 0.00 0.35 0.00 0.00 41.96 40.67 2k2n s TYR 54 CO 0.05 -0.72 0.78 1.03 -1.34 0.00 0.00 175.55 175.35 2k2n s ARG 55 N 1.49 4.50 -0.21 4.97 0.52 -1.21 0.20 118.95 129.21 2k2n s ARG 55 Ca -0.04 1.09 -0.14 0.00 -0.52 0.00 0.00 55.73 56.12 2k2n s ARG 55 Cb -0.18 -3.38 -0.04 0.00 0.52 0.00 0.00 34.95 31.87 2k2n s ARG 55 CO -0.07 0.23 0.34 0.12 0.02 0.00 0.00 175.30 175.94 2k2n s PHE 56 N 0.12 3.37 -0.05 -0.53 5.36 0.57 -3.12 117.98 123.70 2k2n s PHE 56 Ca 0.40 0.53 -0.13 0.00 -0.96 0.00 0.00 56.93 56.76 2k2n s PHE 56 Cb -0.20 -2.45 -0.05 0.00 -0.34 0.00 0.00 43.02 39.97 2k2n s PHE 56 CO 0.23 0.03 0.33 -0.51 -1.46 0.00 0.00 175.22 173.85 2k2n s ASP 57 N 0.99 6.67 0.56 6.13 1.11 -1.26 -4.84 116.67 126.03 2k2n s ASP 57 Ca 0.16 0.79 0.40 0.00 0.18 0.00 0.00 52.55 54.08 2k2n s ASP 57 Cb -0.14 -2.20 1.54 0.00 1.07 0.00 0.00 42.92 43.19 2k2n s ASP 57 CO 0.07 0.31 1.68 -0.65 1.18 0.00 0.00 175.17 177.75 2k2n h PRO 58 N 5.05 0.00 0.00 8.23 0.11 -1.98 2.01 132.00 145.43 2k2n h PRO 58 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2k2n h PRO 58 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2k2n h PRO 58 CO 0.63 0.00 -0.28 1.49 -0.21 0.00 0.00 178.00 179.63 2k2n h GLU 59 N 0.00 0.00 0.00 1.05 4.81 -2.03 -3.47 114.58 114.94 2k2n h GLU 59 Ca 0.66 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.89 2k2n h GLU 59 Cb 2.78 0.00 0.00 0.00 0.63 0.00 0.00 28.75 32.16 2k2n h GLU 59 CO -0.01 0.00 0.00 0.41 -0.73 0.00 0.00 179.01 178.68 2k2n n GLY 60 N 1.13 0.79 3.54 1.92 0.00 0.68 -4.87 105.19 108.38 2k2n n GLY 60 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.06 2.71 0.32 1.61 3.76 -1.25 -4.45 115.29 115.94 2k2n s HIS 61 Ca 0.00 -1.10 -0.07 0.00 -0.15 0.00 0.00 55.06 53.74 2k2n s HIS 61 Cb 0.00 -4.61 -0.06 0.00 1.11 0.00 0.00 32.58 29.02 2k2n s HIS 61 CO 0.00 -1.82 0.63 0.20 -0.85 0.00 0.00 174.74 172.90 2k2n s GLY 62 N 4.54 1.92 0.09 -2.22 0.00 -1.26 -4.13 107.32 106.27 2k2n s GLY 62 Ca 0.44 -0.41 0.08 0.00 0.00 0.00 0.00 44.72 44.83 2k2n s GLY 62 CO -0.07 -0.27 -0.21 -0.51 0.00 0.00 0.00 173.10 172.04 2k2n s THR 63 N -2.16 1.70 -0.49 0.90 -4.23 -1.18 -3.17 115.64 107.01 2k2n s THR 63 Ca 0.47 -1.47 -0.28 0.00 -1.18 0.00 0.00 61.69 59.23 2k2n s THR 63 Cb -0.11 -1.53 0.02 0.00 1.34 0.00 0.00 72.50 72.22 2k2n s THR 63 CO 0.30 -0.00 1.34 -0.69 -0.54 0.00 0.00 174.62 175.02 2k2n s VAL 64 N -1.08 3.93 -1.98 2.29 1.01 -1.19 -3.36 120.40 120.03 2k2n s VAL 64 Ca 0.07 0.89 0.16 0.00 0.00 0.00 0.00 61.98 63.09 2k2n s VAL 64 Cb -0.10 -4.42 0.13 0.00 0.00 0.00 0.00 36.38 32.00 2k2n s VAL 64 CO 0.04 -1.01 1.01 0.52 0.00 0.00 0.00 175.10 175.65 2k2n n VAL 65 N 6.92 0.02 -3.65 2.92 0.31 -1.23 -3.05 118.33 120.56 2k2n n VAL 65 Ca 0.13 -0.51 -0.02 0.00 -0.01 0.00 0.00 64.34 63.94 2k2n n VAL 65 Cb 0.49 1.32 -0.05 0.00 -0.91 0.00 0.00 33.84 34.69 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 -1.32 -1.97 -0.09 3.52 0.00 -1.25 -3.95 121.76 116.70 2k2n s ALA 66 Ca 0.19 2.28 -0.05 0.00 0.00 0.00 0.00 51.96 54.38 2k2n s ALA 66 Cb 0.13 -1.73 0.04 0.00 0.00 0.00 0.00 23.12 21.57 2k2n s ALA 66 CO 0.20 -0.89 0.21 -2.00 0.00 0.00 0.00 175.76 173.27 2k2n s GLU 67 N 2.82 0.18 0.01 0.00 2.12 -1.26 -0.40 118.70 122.18 2k2n s GLU 67 Ca -0.06 0.42 0.05 0.00 0.36 0.00 0.00 54.97 55.75 2k2n s GLU 67 Cb -0.12 -0.08 -0.02 0.00 0.26 0.00 0.00 34.13 34.18 2k2n s GLU 67 CO -0.19 -0.13 -0.16 0.00 -0.54 0.00 0.00 175.26 174.25 2k2n s ALA 68 N 0.95 1.32 -0.01 6.30 0.00 -0.37 -4.79 121.76 125.16 2k2n s ALA 68 Ca -0.07 -0.77 -0.04 0.00 0.00 0.00 0.00 51.96 51.08 2k2n s ALA 68 Cb -0.08 -0.29 0.00 0.00 0.00 0.00 0.00 23.12 22.75 2k2n s ALA 68 CO -0.06 0.30 0.09 -0.98 0.00 0.00 0.00 175.76 175.12 2k2n s ARG 69 N -0.71 0.29 0.40 0.00 1.70 -1.26 -2.43 118.95 116.94 2k2n s ARG 69 Ca 0.05 -0.19 0.11 0.00 -0.47 0.00 0.00 55.73 55.23 2k2n s ARG 69 Cb -0.07 0.12 0.92 0.00 -0.57 0.00 0.00 34.95 35.35 2k2n s ARG 69 CO 0.00 -0.06 1.95 0.78 -1.08 0.00 0.00 175.30 176.89 2k2n h GLY 70 N 5.11 0.80 0.00 3.88 0.00 -1.69 -3.47 103.07 107.70 2k2n h GLY 70 Ca -0.28 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 46.82 2k2n h GLY 70 CO 0.42 0.13 0.00 0.61 0.00 0.00 0.00 176.54 177.70 2k2n n GLY 71 N -1.49 0.57 0.30 4.60 0.00 -1.26 -4.96 105.19 102.96 2k2n n GLY 71 Ca 0.12 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 0.62 -0.06 1.61 1.02 -1.26 -3.48 120.64 119.08 2k2n n GLU 72 Ca 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.02 2k2n n GLU 72 Cb 0.00 -1.19 -0.05 0.00 -0.02 0.00 0.00 31.44 30.18 2k2n n GLU 72 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 2k2n h ARG 73 N 0.23 0.36 -5.16 3.49 2.43 -1.97 -3.41 114.38 110.34 2k2n h ARG 73 Ca 0.00 -0.12 -0.66 0.00 -0.81 0.00 0.00 59.98 58.38 2k2n h ARG 73 Cb 0.19 -0.03 -0.29 0.00 -0.42 0.00 0.00 29.97 29.42 2k2n h ARG 73 CO 0.00 0.59 -0.78 -0.51 -1.51 0.00 0.00 179.97 177.75 2k2n s LEU 74 N -9.43 2.59 0.73 3.80 1.43 -1.23 -5.11 118.68 111.47 2k2n s LEU 74 Ca -0.14 -0.44 -0.16 0.00 -1.03 0.00 0.00 54.13 52.36 2k2n s LEU 74 Cb 0.06 -1.61 -0.06 0.00 0.03 0.00 0.00 46.19 44.61 2k2n s LEU 74 CO 0.74 0.07 0.27 -2.65 0.23 0.00 0.00 176.35 175.00 2k2n n PRO 75 N 4.17 0.19 -3.23 1.29 -0.02 -1.26 -4.92 135.00 131.21 2k2n n PRO 75 Ca -0.19 0.09 -0.38 0.00 -2.02 0.00 0.00 63.50 61.00 2k2n n PRO 75 Cb 0.52 -1.61 -0.06 0.00 -0.02 0.00 0.00 33.50 32.33 2k2n n PRO 75 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2k2n s SER 76 N -1.37 6.79 -0.08 2.55 0.01 -1.26 -4.95 113.70 115.39 2k2n s SER 76 Ca 0.61 0.95 0.18 0.00 1.31 0.00 0.00 55.95 59.00 2k2n s SER 76 Cb -0.35 -2.33 0.67 0.00 0.21 0.00 0.00 66.02 64.22 2k2n s SER 76 CO 0.63 -0.02 1.56 0.18 0.41 0.00 0.00 173.24 176.00 2k2n n LEU 77 N 3.63 4.31 -4.72 2.44 4.77 -1.26 -4.96 117.00 121.22 2k2n n LEU 77 Ca -0.05 -2.17 -0.42 0.00 -0.03 0.00 0.00 56.01 53.34 2k2n n LEU 77 Cb 0.51 -0.54 -0.03 0.00 -2.33 0.00 0.00 43.42 41.04 2k2n n LEU 77 CO 0.44 0.81 0.98 -0.22 -1.33 0.00 0.00 177.39 178.07 2k2n s LEU 78 N -1.56 4.38 0.00 2.23 2.96 -1.26 -2.65 118.68 122.77 2k2n s LEU 78 Ca 0.48 2.19 0.00 0.00 -0.22 0.00 0.00 54.13 56.58 2k2n s LEU 78 Cb 0.29 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 43.40 2k2n s LEU 78 CO 0.25 -0.56 0.00 0.61 -1.32 0.00 0.00 176.35 175.34 2k2n n GLY 79 N 3.27 1.92 3.86 7.98 0.00 -1.17 -5.03 105.19 116.03 2k2n n GLY 79 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 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 3.85 -0.13 0.99 1.43 -1.09 -4.88 118.68 118.85 2k2n s LEU 80 Ca 0.00 1.23 -0.03 0.00 -1.03 0.00 0.00 54.13 54.30 2k2n s LEU 80 Cb 0.00 -4.10 -0.03 0.00 0.03 0.00 0.00 46.19 42.08 2k2n s LEU 80 CO 0.00 -0.39 -0.01 0.28 0.23 0.00 0.00 176.35 176.46 2k2n s THR 81 N -2.33 4.14 0.37 5.49 -1.32 -1.26 -3.17 115.64 117.56 2k2n s THR 81 Ca 0.53 -0.28 -0.13 0.00 -1.21 0.00 0.00 61.69 60.59 2k2n s THR 81 Cb -0.10 -2.79 -0.08 0.00 -1.51 0.00 0.00 72.50 68.02 2k2n s THR 81 CO 0.28 0.53 0.77 -0.36 -2.21 0.00 0.00 174.62 173.63 2k2n s PHE 82 N -0.08 3.42 0.23 9.09 0.40 -1.19 -5.02 117.98 124.83 2k2n s PHE 82 Ca 0.03 1.16 -0.30 0.00 -0.60 0.00 0.00 56.93 57.22 2k2n s PHE 82 Cb -0.13 -2.51 -0.10 0.00 0.51 0.00 0.00 43.02 40.79 2k2n s PHE 82 CO 0.02 -0.02 1.49 -1.25 0.70 0.00 0.00 175.22 176.16 2k2n s PRO 83 N -3.41 4.24 0.17 0.24 0.04 -1.26 -4.51 135.00 130.50 2k2n s PRO 83 Ca 0.53 2.35 -0.31 0.00 0.04 0.00 0.00 61.00 63.61 2k2n s PRO 83 Cb -0.10 -3.11 -0.09 0.00 0.04 0.00 0.00 34.50 31.23 2k2n s PRO 83 CO 0.24 -0.49 1.49 0.00 0.04 0.00 0.00 177.00 178.28 2k2n s ALA 84 N 0.27 3.70 0.00 8.56 0.00 -1.26 -2.49 121.76 130.53 2k2n s ALA 84 Ca 0.62 1.29 0.00 0.00 0.00 0.00 0.00 51.96 53.88 2k2n s ALA 84 Cb -0.43 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.11 2k2n s ALA 84 CO 0.41 -0.72 0.00 0.41 0.00 0.00 0.00 175.76 175.86 2k2n n GLY 85 N 3.34 0.65 0.39 0.00 0.00 -1.26 -4.96 105.19 103.35 2k2n n GLY 85 Ca 0.12 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.31 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 0.35 -3.59 1.61 1.82 -1.82 -3.34 116.42 111.44 2k2n h ASP 86 Ca 0.00 0.02 -0.65 0.00 -0.39 0.00 0.00 57.03 56.01 2k2n h ASP 86 Cb 0.00 -0.04 -0.15 0.00 0.68 0.00 0.00 39.33 39.82 2k2n h ASP 86 CO 0.00 0.17 0.15 -0.63 -1.61 0.00 0.00 179.24 177.32 2k2n s ILE 87 N -5.37 4.81 0.00 2.25 1.01 -1.26 -5.06 121.20 117.59 2k2n s ILE 87 Ca -0.08 0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.75 2k2n s ILE 87 Cb 0.21 -4.21 0.00 0.00 0.01 0.00 0.00 42.46 38.47 2k2n s ILE 87 CO 0.77 -0.59 0.00 -2.65 0.00 0.00 0.00 174.94 172.47 2k2n n PRO 88 N 6.29 2.35 -0.04 2.79 -0.02 -1.26 -4.84 135.00 140.27 2k2n n PRO 88 Ca -0.01 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.40 2k2n n PRO 88 Cb 0.48 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.94 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 0.00 0.34 -0.36 -0.52 4.71 -1.26 -4.21 120.64 119.34 2k2n n GLU 89 Ca 0.00 0.14 0.01 0.00 -0.01 0.00 0.00 57.16 57.30 2k2n n GLU 89 Cb 0.00 -1.10 0.15 0.00 -1.01 0.00 0.00 31.44 29.48 2k2n n GLU 89 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 2k2n h GLU 90 N -0.64 1.16 0.09 3.49 4.81 -2.00 -2.59 114.58 118.88 2k2n h GLU 90 Ca -0.03 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.13 2k2n h GLU 90 Cb 0.69 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.81 2k2n h GLU 90 CO -0.02 0.77 -0.04 0.00 -0.73 0.00 0.00 179.01 178.99 2k2n h ALA 91 N 1.43 -0.12 -0.85 2.92 0.00 -1.96 -3.10 119.26 117.58 2k2n h ALA 91 Ca 0.41 -0.21 0.15 0.00 0.00 0.00 0.00 54.91 55.26 2k2n h ALA 91 Cb 0.09 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.87 2k2n h ALA 91 CO -0.15 -0.34 0.55 -0.09 0.00 0.00 0.00 179.25 179.22 2k2n h ARG 92 N -0.56 0.55 -0.23 0.00 2.43 -1.70 0.12 114.38 114.97 2k2n h ARG 92 Ca -0.01 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.06 2k2n h ARG 92 Cb 0.47 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 2k2n h ARG 92 CO 0.02 0.36 -0.14 0.00 -1.51 0.00 0.00 179.97 178.70 2k2n h ARG 93 N 0.56 0.38 -0.31 0.20 3.08 -1.45 -2.50 114.38 114.35 2k2n h ARG 93 Ca 0.43 -0.11 -0.13 0.00 0.07 0.00 0.00 59.98 60.24 2k2n h ARG 93 Cb 0.82 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.82 2k2n h ARG 93 CO -0.17 0.53 -0.33 -0.07 -1.07 0.00 0.00 179.97 178.86 2k2n h LEU 94 N 0.36 0.69 -1.95 3.04 3.38 -0.71 -2.28 115.31 117.85 2k2n h LEU 94 Ca 0.07 -0.28 0.05 0.00 0.09 0.00 0.00 57.88 57.81 2k2n h LEU 94 Cb 0.47 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2k2n h LEU 94 CO 0.03 0.97 0.16 -0.26 0.09 0.00 0.00 178.44 179.42 2k2n h PHE 95 N 0.56 0.07 0.00 1.13 0.04 -0.98 0.58 116.94 118.34 2k2n h PHE 95 Ca 0.06 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.74 2k2n h PHE 95 Cb 0.83 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.94 2k2n h PHE 95 CO 0.04 0.04 -0.68 -0.09 -0.60 0.00 0.00 178.31 177.01 2k2n h ARG 96 N 0.07 0.00 0.01 1.51 2.43 -1.33 -3.26 114.38 113.80 2k2n h ARG 96 Ca 0.10 0.00 -0.41 0.00 -0.81 0.00 0.00 59.98 58.86 2k2n h ARG 96 Cb 0.33 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.82 2k2n h ARG 96 CO -0.01 0.33 -2.32 1.28 -1.51 0.00 0.00 179.97 177.74 2k2n n LEU 97 N -3.07 2.18 -0.00 3.80 4.77 0.01 -4.40 117.00 120.29 2k2n n LEU 97 Ca -0.01 0.25 0.03 0.00 -0.03 0.00 0.00 56.01 56.25 2k2n n LEU 97 Cb 0.71 -0.88 -0.04 0.00 -2.33 0.00 0.00 43.42 40.89 2k2n n LEU 97 CO 0.40 0.62 -0.16 0.00 -1.33 0.00 0.00 177.39 176.92 2k2n n ALA 98 N -3.86 2.61 -3.82 -1.18 0.00 0.18 -5.03 120.51 109.40 2k2n n ALA 98 Ca -0.49 -0.16 -0.36 0.00 0.00 0.00 0.00 53.44 52.44 2k2n n ALA 98 Cb 0.89 -0.21 0.03 0.00 0.00 0.00 0.00 19.45 20.16 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 -1.29 -0.86 -3.15 0.00 1.13 -1.17 -4.95 117.38 107.09 2k2n n GLN 99 Ca 0.01 0.38 0.05 0.00 -1.94 0.00 0.00 57.00 55.49 2k2n n GLN 99 Cb 0.11 -3.36 -0.01 0.00 0.11 0.00 0.00 30.24 27.09 2k2n n GLN 99 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 2k2n s VAL 100 N -3.42 -0.71 -0.01 5.09 -7.23 -1.26 -4.86 120.40 108.00 2k2n s VAL 100 Ca 0.42 0.00 -0.13 0.00 -1.81 0.00 0.00 61.98 60.46 2k2n s VAL 100 Cb -0.19 -0.87 0.02 0.00 0.56 0.00 0.00 36.38 35.90 2k2n s VAL 100 CO 0.90 0.00 0.26 -0.13 -0.31 0.00 0.00 175.10 175.83 2k2n s ARG 101 N 2.89 0.63 -0.20 4.82 1.81 -1.24 -4.96 118.95 122.70 2k2n s ARG 101 Ca 0.14 -0.27 -0.28 0.00 -1.72 0.00 0.00 55.73 53.59 2k2n s ARG 101 Cb -0.10 0.28 0.13 0.00 -0.45 0.00 0.00 34.95 34.80 2k2n s ARG 101 CO -0.20 -0.17 1.03 0.54 -0.68 0.00 0.00 175.30 175.81 2k2n s VAL 102 N -1.44 0.00 -0.12 3.52 0.11 -1.26 -1.75 120.40 119.45 2k2n s VAL 102 Ca -0.13 0.00 -0.03 0.00 -2.93 0.00 0.00 61.98 58.89 2k2n s VAL 102 Cb -0.05 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.76 2k2n s VAL 102 CO 0.03 0.00 -0.01 -0.63 -3.33 0.00 0.00 175.10 171.16 2k2n s ILE 103 N -0.67 4.20 0.42 7.04 1.01 0.18 -5.00 121.20 128.38 2k2n s ILE 103 Ca 0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 60.65 60.36 2k2n s ILE 103 Cb -0.02 -2.81 -0.03 0.00 0.01 0.00 0.00 42.46 39.61 2k2n s ILE 103 CO -0.01 0.55 0.68 0.54 0.00 0.00 0.00 174.94 176.69 2k2n s VAL 104 N -0.27 4.93 -0.31 2.92 0.11 -1.26 -2.87 120.40 123.65 2k2n s VAL 104 Ca 0.06 -0.13 -0.42 0.00 -2.93 0.00 0.00 61.98 58.56 2k2n s VAL 104 Cb -0.12 -3.84 -0.17 0.00 -1.53 0.00 0.00 36.38 30.72 2k2n s VAL 104 CO 0.02 -0.69 1.66 -0.90 -3.33 0.00 0.00 175.10 171.86 2k2n n ASP 105 N -2.05 1.94 0.29 3.54 5.68 -1.25 -4.64 116.55 120.05 2k2n n ASP 105 Ca -0.02 1.11 0.19 0.00 -0.50 0.00 0.00 54.79 55.57 2k2n n ASP 105 Cb 0.56 -1.06 0.98 0.00 -1.14 0.00 0.00 41.12 40.45 2k2n n ASP 105 CO 0.00 0.00 0.00 1.62 -1.33 0.00 0.00 177.20 177.49 2k2n h VAL 106 N 4.98 0.18 -0.08 2.12 3.04 -1.84 -1.62 116.25 123.03 2k2n h VAL 106 Ca -0.46 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.23 2k2n h VAL 106 Cb 1.34 0.86 -0.00 0.00 -2.01 0.00 0.00 31.29 31.47 2k2n h VAL 106 CO 0.95 0.00 0.04 -0.08 -1.01 0.00 0.00 177.57 177.46 2k2n h GLU 107 N 0.00 0.12 0.00 4.17 4.57 -1.88 0.13 114.58 121.69 2k2n h GLU 107 Ca 0.03 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2k2n h GLU 107 Cb 0.33 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.90 2k2n h GLU 107 CO -0.00 0.21 0.00 0.00 -1.18 0.00 0.00 179.01 178.04 2k2n n ALA 108 N -2.18 1.25 -3.61 2.92 0.00 -0.61 -4.87 120.51 113.40 2k2n n ALA 108 Ca -0.06 -0.02 -0.23 0.00 0.00 0.00 0.00 53.44 53.14 2k2n n ALA 108 Cb 0.09 -1.06 0.01 0.00 0.00 0.00 0.00 19.45 18.49 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 -1.42 -1.61 -2.44 0.00 7.27 0.03 -4.90 117.38 114.31 2k2n n GLN 109 Ca 0.01 1.03 -0.42 0.00 0.07 0.00 0.00 57.00 57.69 2k2n n GLN 109 Cb 0.04 -2.86 -0.03 0.00 2.41 0.00 0.00 30.24 29.79 2k2n n GLN 109 CO 0.00 0.00 0.00 -1.54 0.07 0.00 0.00 177.06 175.59 2k2n s SER 110 N -2.72 7.13 -0.02 1.69 1.04 -1.26 -5.02 113.70 114.53 2k2n s SER 110 Ca 0.07 2.05 0.08 0.00 0.48 0.00 0.00 55.95 58.63 2k2n s SER 110 Cb -0.01 -2.59 -0.02 0.00 0.10 0.00 0.00 66.02 63.50 2k2n s SER 110 CO 0.87 -0.40 -0.25 0.00 0.98 0.00 0.00 173.24 174.43 2k2n s ARG 111 N 0.58 2.17 0.20 4.02 1.70 -1.26 -4.23 118.95 122.13 2k2n s ARG 111 Ca 0.56 -0.92 -0.09 0.00 -0.47 0.00 0.00 55.73 54.81 2k2n s ARG 111 Cb -0.30 -2.07 -0.01 0.00 -0.57 0.00 0.00 34.95 32.01 2k2n s ARG 111 CO 0.31 0.54 0.33 -1.54 -1.08 0.00 0.00 175.30 173.87 2k2n s SER 112 N -0.57 0.01 -0.02 -2.89 1.04 -1.24 -4.60 113.70 105.43 2k2n s SER 112 Ca 0.09 -0.97 0.05 0.00 0.48 0.00 0.00 55.95 55.60 2k2n s SER 112 Cb -0.10 0.48 -0.01 0.00 0.10 0.00 0.00 66.02 66.49 2k2n s SER 112 CO -0.00 -0.97 -0.19 0.27 0.98 0.00 0.00 173.24 173.32 2k2n s ILE 113 N -4.01 1.51 -0.43 -1.02 -4.36 -1.26 -3.92 121.20 107.71 2k2n s ILE 113 Ca 0.22 -0.80 0.00 0.00 -0.26 0.00 0.00 60.65 59.81 2k2n s ILE 113 Cb 0.02 -1.27 0.00 0.00 1.25 0.00 0.00 42.46 42.47 2k2n s ILE 113 CO 0.05 0.43 0.51 -1.20 0.24 0.00 0.00 174.94 174.97 2k2n n SER 114 N 2.77 1.38 -4.01 4.36 7.64 -1.26 -4.36 113.62 120.14 2k2n n SER 114 Ca -0.16 -1.29 -0.33 0.00 1.01 0.00 0.00 58.87 58.11 2k2n n SER 114 Cb 0.53 -0.32 -0.10 0.00 -1.01 0.00 0.00 64.21 63.31 2k2n n SER 114 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2k2n s GLN 115 N -0.22 2.78 0.54 1.43 -1.52 -1.26 -5.09 119.66 116.32 2k2n s GLN 115 Ca 0.00 -3.16 -0.07 0.00 -1.95 0.00 0.00 55.36 50.17 2k2n s GLN 115 Cb 0.00 -3.68 -0.03 0.00 -0.22 0.00 0.00 33.01 29.08 2k2n s GLN 115 CO 0.00 -1.25 0.88 -1.25 -0.25 0.00 0.00 175.29 173.42 2k2n s PRO 116 N -1.15 3.51 -0.33 2.91 0.04 -1.26 -5.06 135.00 133.66 2k2n s PRO 116 Ca 0.24 0.38 -0.12 0.00 0.04 0.00 0.00 61.00 61.54 2k2n s PRO 116 Cb -0.09 -2.26 -0.02 0.00 0.04 0.00 0.00 34.50 32.16 2k2n s PRO 116 CO -0.12 -0.37 0.23 -2.00 0.04 0.00 0.00 177.00 174.78 2k2n s GLU 117 N -4.91 3.49 0.00 4.56 2.12 -1.26 -5.01 118.70 117.69 2k2n s GLU 117 Ca 0.50 -0.64 0.00 0.00 0.36 0.00 0.00 54.97 55.19 2k2n s GLU 117 Cb -0.11 -3.77 0.00 0.00 0.26 0.00 0.00 34.13 30.52 2k2n s GLU 117 CO 0.48 -0.43 0.00 0.43 -0.54 0.00 0.00 175.26 175.20 2k2n n SER 118 N 5.09 0.00 -4.15 -1.70 7.64 -1.26 -4.90 113.62 114.33 2k2n n SER 118 Ca -0.13 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.64 2k2n n SER 118 Cb 0.50 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.61 2k2n n SER 118 CO 0.00 0.00 0.00 0.86 -3.01 0.00 0.00 175.04 172.89 2k2n s TRP 119 N 0.00 1.04 0.72 1.43 -0.11 -1.26 -5.17 118.94 115.59 2k2n s TRP 119 Ca 0.00 -1.28 -0.11 0.00 1.22 0.00 0.00 56.10 55.93 2k2n s TRP 119 Cb 0.00 -0.44 0.03 0.00 -1.50 0.00 0.00 33.47 31.56 2k2n s TRP 119 CO 0.00 -0.70 1.10 0.20 -4.62 0.00 0.00 176.95 172.92 2k2n s GLY 120 N -3.14 1.62 0.61 5.86 0.00 -1.26 -5.08 107.32 105.93 2k2n s GLY 120 Ca 0.36 -0.43 -0.02 0.00 0.00 0.00 0.00 44.72 44.64 2k2n s GLY 120 CO 0.12 -0.05 0.87 1.08 0.00 0.00 0.00 173.10 175.12 2k2n s LEU 121 N -5.37 3.10 0.25 0.66 1.43 -1.26 -4.93 118.68 112.56 2k2n s LEU 121 Ca 0.59 0.14 -0.03 0.00 -1.03 0.00 0.00 54.13 53.79 2k2n s LEU 121 Cb -0.11 -2.92 0.45 0.00 0.03 0.00 0.00 46.19 43.64 2k2n s LEU 121 CO 0.51 -1.33 1.78 0.28 0.23 0.00 0.00 176.35 177.82 2k2n h SER 122 N -0.18 0.58 -0.38 2.29 0.02 -2.06 -0.52 113.55 113.29 2k2n h SER 122 Ca -0.43 0.07 -0.11 0.00 -0.84 0.00 0.00 61.79 60.48 2k2n h SER 122 Cb 1.30 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.80 2k2n h SER 122 CO 0.55 0.29 -0.18 0.00 -1.14 0.00 0.00 176.83 176.35 2k2n h ALA 123 N 1.50 0.85 -2.68 3.77 0.00 -2.05 -3.43 119.26 117.23 2k2n h ALA 123 Ca 0.42 -0.36 -0.51 0.00 0.00 0.00 0.00 54.91 54.46 2k2n h ALA 123 Cb 0.50 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2k2n h ALA 123 CO -0.31 0.64 0.22 1.03 0.00 0.00 0.00 179.25 180.84 2k2n s ARG 124 N -4.70 4.59 -0.48 0.00 0.52 -0.20 -5.03 118.95 113.63 2k2n s ARG 124 Ca -0.10 1.21 0.03 0.00 -0.52 0.00 0.00 55.73 56.35 2k2n s ARG 124 Cb 0.13 -3.17 0.15 0.00 0.52 0.00 0.00 34.95 32.59 2k2n s ARG 124 CO 0.84 0.51 0.32 0.54 0.02 0.00 0.00 175.30 177.53 2k2n s VAL 125 N -1.25 1.41 0.12 3.52 0.11 -1.26 -4.16 120.40 118.89 2k2n s VAL 125 Ca 0.39 -2.90 -0.35 0.00 -2.93 0.00 0.00 61.98 56.19 2k2n s VAL 125 Cb -0.22 -1.97 -0.16 0.00 -1.53 0.00 0.00 36.38 32.50 2k2n s VAL 125 CO 0.26 -1.00 1.30 -2.65 -3.33 0.00 0.00 175.10 169.68 2k2n n PRO 126 N 3.07 1.22 -3.47 1.54 -0.02 -1.26 -4.95 135.00 131.13 2k2n n PRO 126 Ca 0.16 0.44 -0.27 0.00 -2.02 0.00 0.00 63.50 61.81 2k2n n PRO 126 Cb 0.38 -2.04 -0.09 0.00 -0.02 0.00 0.00 33.50 31.72 2k2n n PRO 126 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2k2n n LEU 127 N 2.40 1.12 -3.25 2.45 4.77 -1.26 -4.90 117.00 118.33 2k2n n LEU 127 Ca 0.17 -4.80 -0.08 0.00 -0.03 0.00 0.00 56.01 51.27 2k2n n LEU 127 Cb 0.21 0.08 0.01 0.00 -2.33 0.00 0.00 43.42 41.39 2k2n n LEU 127 CO 0.62 1.91 -0.45 0.61 -1.33 0.00 0.00 177.39 178.75 2k2n n GLY 128 N 2.00 -0.03 0.25 -0.72 0.00 -1.26 -4.78 105.19 100.64 2k2n n GLY 128 Ca 0.26 0.24 0.02 0.00 0.00 0.00 0.00 46.02 46.54 2k2n n GLY 128 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2k2n h GLU 129 N 3.28 0.11 -6.46 1.61 4.81 -2.01 -3.41 114.58 112.51 2k2n h GLU 129 Ca -0.11 -0.01 -0.49 0.00 -0.13 0.00 0.00 59.36 58.62 2k2n h GLU 129 Cb 1.07 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.42 2k2n h GLU 129 CO 0.05 0.07 -0.21 -1.25 -0.73 0.00 0.00 179.01 176.94 2k2n s PRO 130 N -6.14 3.52 0.21 0.92 0.04 -1.26 -5.00 135.00 127.28 2k2n s PRO 130 Ca -0.13 -0.28 0.25 0.00 0.04 0.00 0.00 61.00 60.87 2k2n s PRO 130 Cb 0.20 -2.69 0.58 0.00 0.04 0.00 0.00 34.50 32.63 2k2n s PRO 130 CO 0.74 0.21 1.59 -0.07 0.04 0.00 0.00 177.00 179.51 2k2n h LEU 131 N 1.12 0.00 -0.15 -3.56 3.38 -1.97 -3.19 115.31 110.94 2k2n h LEU 131 Ca -0.49 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.42 2k2n h LEU 131 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2k2n h LEU 131 CO 0.63 0.03 -0.48 0.00 0.09 0.00 0.00 178.44 178.72 2k2n n GLN 132 N -2.35 0.24 -2.38 1.13 6.02 -1.26 -4.96 117.38 113.82 2k2n n GLN 132 Ca 0.04 -0.15 0.00 0.00 -0.01 0.00 0.00 57.00 56.88 2k2n n GLN 132 Cb 0.45 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.21 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 -1.25 -0.13 -1.78 -1.09 1.74 -1.21 -4.70 116.66 108.24 2k2n n ARG 133 Ca 0.07 -0.07 -0.40 0.00 -0.77 0.00 0.00 57.85 56.68 2k2n n ARG 133 Cb 0.34 0.12 0.01 0.00 -1.02 0.00 0.00 32.46 31.91 2k2n n ARG 133 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 2k2n s PRO 134 N -2.16 3.83 -0.18 5.56 0.02 -1.26 -4.87 135.00 135.93 2k2n s PRO 134 Ca 0.00 2.49 -0.05 0.00 0.02 0.00 0.00 61.00 63.46 2k2n s PRO 134 Cb 0.00 -2.77 -0.03 0.00 0.02 0.00 0.00 34.50 31.72 2k2n s PRO 134 CO 0.00 -0.73 0.01 0.08 -0.33 0.00 0.00 177.00 176.03 2k2n s VAL 135 N -1.17 4.23 0.49 3.83 1.01 -1.26 -4.58 120.40 122.96 2k2n s VAL 135 Ca 0.58 -0.23 -0.20 0.00 0.00 0.00 0.00 61.98 62.14 2k2n s VAL 135 Cb -0.45 -2.90 -0.12 0.00 0.00 0.00 0.00 36.38 32.91 2k2n s VAL 135 CO 0.59 0.46 0.32 -0.90 0.00 0.00 0.00 175.10 175.57 2k2n n ASP 136 N 3.79 -1.87 0.01 3.32 5.75 -1.26 -3.62 116.55 122.68 2k2n n ASP 136 Ca -0.17 0.78 0.03 0.00 -0.01 0.00 0.00 54.79 55.42 2k2n n ASP 136 Cb 0.52 -1.04 0.40 0.00 -1.03 0.00 0.00 41.12 39.97 2k2n n ASP 136 CO 0.00 0.00 0.00 1.55 -0.11 0.00 0.00 177.20 178.64 2k2n h PRO 137 N 0.35 0.51 -0.68 0.11 0.13 -1.87 -3.10 132.00 127.45 2k2n h PRO 137 Ca -0.42 -0.05 0.15 0.00 -0.87 0.00 0.00 66.00 64.81 2k2n h PRO 137 Cb 1.42 -0.10 -0.11 0.00 0.13 0.00 0.00 31.00 32.33 2k2n h PRO 137 CO 0.47 0.40 0.02 0.00 -0.23 0.00 0.00 178.00 178.66 2k2n h HIS 139 N 0.13 0.00 0.30 0.00 -0.00 -1.90 -3.08 115.15 110.60 2k2n h HIS 139 Ca 0.36 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.72 2k2n h HIS 139 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.03 2k2n h HIS 139 CO -0.37 0.94 -0.14 0.28 -0.00 0.00 0.00 177.93 178.63 2k2n h VAL 140 N 0.00 0.74 0.00 5.26 2.07 -1.20 -2.18 116.25 120.93 2k2n h VAL 140 Ca -0.05 -0.39 -0.04 0.00 0.82 0.00 0.00 66.70 67.05 2k2n h VAL 140 Cb 1.76 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 32.47 2k2n h VAL 140 CO 0.11 0.08 -0.17 0.45 0.02 0.00 0.00 177.57 178.06 2k2n h HIS 141 N -0.61 0.00 -0.90 1.57 3.86 -1.36 -1.52 115.15 116.19 2k2n h HIS 141 Ca -0.04 0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.19 2k2n h HIS 141 Cb 0.44 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.86 2k2n h HIS 141 CO -0.00 0.17 0.60 -0.92 0.86 0.00 0.00 177.93 178.64 2k2n h TYR 142 N 0.00 1.13 -0.14 2.45 3.20 -1.38 -0.29 116.97 121.94 2k2n h TYR 142 Ca -0.00 0.03 -0.22 0.00 3.14 0.00 0.00 58.73 61.67 2k2n h TYR 142 Cb 0.35 -0.38 0.01 0.00 1.54 0.00 0.00 36.73 38.25 2k2n h TYR 142 CO 0.00 0.69 -0.78 -0.07 -1.64 0.00 0.00 178.16 176.36 2k2n h LEU 143 N 1.20 0.89 -1.12 2.82 3.38 -0.71 -2.74 115.31 119.04 2k2n h LEU 143 Ca 0.34 -0.59 0.20 0.00 0.09 0.00 0.00 57.88 57.92 2k2n h LEU 143 Cb -0.10 -0.26 -0.10 0.00 0.09 0.00 0.00 40.66 40.28 2k2n h LEU 143 CO -0.08 1.38 0.62 0.50 0.09 0.00 0.00 178.44 180.94 2k2n h LYS 144 N 0.51 0.65 0.00 1.13 1.63 -0.57 2.96 116.57 122.89 2k2n h LYS 144 Ca -0.05 -0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 59.69 2k2n h LYS 144 Cb 1.41 -0.15 -0.00 0.00 -0.60 0.00 0.00 32.23 32.89 2k2n h LYS 144 CO 0.16 0.43 -0.10 0.77 -3.45 0.00 0.00 179.45 177.26 2k2n h SER 145 N 0.67 0.00 0.05 4.20 0.02 -0.78 -0.16 113.55 117.56 2k2n h SER 145 Ca 0.57 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.52 2k2n h SER 145 Cb 1.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.54 2k2n h SER 145 CO -0.34 0.10 -0.10 0.23 -1.14 0.00 0.00 176.83 175.58 2k2n n MET 146 N -3.65 1.49 -1.35 3.45 2.81 0.97 -4.92 117.12 115.92 2k2n n MET 146 Ca -0.02 -0.96 -0.06 0.00 -1.81 0.00 0.00 57.70 54.85 2k2n n MET 146 Cb 0.22 -1.48 -0.02 0.00 -0.71 0.00 0.00 33.22 31.23 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 1.26 0.68 3.55 3.03 0.00 0.15 -5.02 105.19 108.84 2k2n n GLY 147 Ca 0.16 -0.77 -0.33 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.23 3.45 -0.15 1.61 1.01 -0.88 -4.74 120.40 118.47 2k2n s VAL 148 Ca 0.00 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.26 2k2n s VAL 148 Cb 0.00 -2.44 -0.10 0.00 0.00 0.00 0.00 36.38 33.84 2k2n s VAL 148 CO 0.00 0.48 -0.13 0.00 0.00 0.00 0.00 175.10 175.45 2k2n n ALA 149 N 1.88 1.68 -3.69 5.51 0.00 -1.24 -3.69 120.51 120.95 2k2n n ALA 149 Ca -0.16 -0.64 -0.22 0.00 0.00 0.00 0.00 53.44 52.41 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 -5.43 1.40 -0.04 0.00 0.15 -1.21 -2.46 113.70 106.12 2k2n s SER 150 Ca -0.20 -0.16 0.07 0.00 0.70 0.00 0.00 55.95 56.36 2k2n s SER 150 Cb 0.05 -0.54 -0.02 0.00 -1.71 0.00 0.00 66.02 63.80 2k2n s SER 150 CO 0.35 -0.10 -0.24 -0.44 1.20 0.00 0.00 173.24 174.01 2k2n s SER 151 N 1.32 3.21 -0.02 5.45 0.01 -1.14 -2.67 113.70 119.86 2k2n s SER 151 Ca -0.04 -0.44 0.06 0.00 1.31 0.00 0.00 55.95 56.83 2k2n s SER 151 Cb -0.14 -0.59 -0.03 0.00 0.21 0.00 0.00 66.02 65.48 2k2n s SER 151 CO -0.02 0.30 -0.18 -0.22 0.41 0.00 0.00 173.24 173.52 2k2n s LEU 152 N -0.47 2.51 -0.12 2.44 0.20 -0.98 0.50 118.68 122.77 2k2n s LEU 152 Ca 0.06 -0.32 0.01 0.00 0.69 0.00 0.00 54.13 54.56 2k2n s LEU 152 Cb -0.11 -1.48 0.02 0.00 -0.43 0.00 0.00 46.19 44.18 2k2n s LEU 152 CO 0.01 0.32 -0.13 -0.69 -0.29 0.00 0.00 176.35 175.57 2k2n s VAL 153 N -0.74 1.39 -0.38 1.68 1.01 -0.72 -1.35 120.40 121.28 2k2n s VAL 153 Ca 0.12 -0.54 0.01 0.00 0.00 0.00 0.00 61.98 61.56 2k2n s VAL 153 Cb -0.10 -1.31 0.13 0.00 0.00 0.00 0.00 36.38 35.10 2k2n s VAL 153 CO 0.01 0.42 0.19 0.54 0.00 0.00 0.00 175.10 176.26 2k2n s VAL 154 N 1.30 0.98 0.57 2.92 0.11 -1.10 -3.64 120.40 121.55 2k2n s VAL 154 Ca -0.01 -2.02 -0.18 0.00 -2.93 0.00 0.00 61.98 56.84 2k2n s VAL 154 Cb -0.14 -1.71 -0.09 0.00 -1.53 0.00 0.00 36.38 32.91 2k2n s VAL 154 CO -0.06 -0.85 0.45 -2.65 -3.33 0.00 0.00 175.10 168.66 2k2n n PRO 155 N 4.05 0.44 -3.15 1.54 -0.02 -1.26 -4.12 135.00 132.48 2k2n n PRO 155 Ca 0.06 0.17 -0.26 0.00 -2.02 0.00 0.00 63.50 61.45 2k2n n PRO 155 Cb 0.37 -1.63 -0.06 0.00 -0.02 0.00 0.00 33.50 32.17 2k2n n PRO 155 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2k2n n LEU 156 N 0.69 3.64 0.00 2.45 4.32 -1.26 -4.84 117.00 122.00 2k2n n LEU 156 Ca 0.11 -5.48 0.00 0.00 -0.02 0.00 0.00 56.01 50.62 2k2n n LEU 156 Cb 0.48 -0.41 0.00 0.00 -1.62 0.00 0.00 43.42 41.87 2k2n n LEU 156 CO 0.51 2.23 0.00 1.15 -1.22 0.00 0.00 177.39 180.06 2k2n n MET 157 N 0.29 0.00 -2.30 3.23 0.00 -1.26 -4.35 117.12 112.73 2k2n n MET 157 Ca 0.29 0.00 -0.21 0.00 0.00 0.00 0.00 57.70 57.78 2k2n n MET 157 Cb 0.43 0.00 0.11 0.00 0.00 0.00 0.00 33.22 33.76 2k2n n MET 157 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 175.97 176.69 2k2n n HIS 158 N 0.00 -3.08 0.06 3.17 8.25 -0.69 -4.86 115.22 118.07 2k2n n HIS 158 Ca 0.00 -1.53 -0.10 0.00 -0.26 0.00 0.00 57.72 55.83 2k2n n HIS 158 Cb 0.00 -0.68 -0.07 0.00 1.12 0.00 0.00 29.99 30.36 2k2n n HIS 158 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2k2n h HIS 159 N -0.69 -0.21 -0.53 4.41 -0.00 -1.97 -3.36 115.15 112.79 2k2n h HIS 159 Ca -0.31 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.06 2k2n h HIS 159 Cb 1.09 0.07 0.00 0.00 -0.00 0.00 0.00 27.41 28.57 2k2n h HIS 159 CO 0.00 0.18 0.00 1.04 -0.00 0.00 0.00 177.93 179.15 2k2n n GLN 160 N -4.92 2.63 -3.80 2.45 6.02 -1.26 -4.53 117.38 113.97 2k2n n GLN 160 Ca -0.07 -2.37 -0.14 0.00 -0.01 0.00 0.00 57.00 54.42 2k2n n GLN 160 Cb 0.25 -1.46 -0.15 0.00 1.02 0.00 0.00 30.24 29.89 2k2n n GLN 160 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 2k2n s GLU 161 N -1.09 -0.00 -0.23 -1.09 2.56 -1.26 -5.05 118.70 112.53 2k2n s GLU 161 Ca 0.39 0.16 -0.05 0.00 0.00 0.00 0.00 54.97 55.46 2k2n s GLU 161 Cb 0.21 -0.15 -0.01 0.00 2.00 0.00 0.00 34.13 36.18 2k2n s GLU 161 CO 0.27 -0.11 -0.01 -0.51 -0.56 0.00 0.00 175.26 174.34 2k2n s LEU 162 N 0.72 3.09 -0.14 2.70 1.02 -1.26 -1.70 118.68 123.12 2k2n s LEU 162 Ca -0.06 -0.40 0.02 0.00 0.02 0.00 0.00 54.13 53.71 2k2n s LEU 162 Cb -0.08 -1.78 -0.23 0.00 0.02 0.00 0.00 46.19 44.11 2k2n s LEU 162 CO -0.02 -0.04 0.26 0.79 0.02 0.00 0.00 176.35 177.36 2k2n n TRP 163 N 4.82 0.78 -3.69 0.29 7.02 -1.26 -4.79 117.44 120.61 2k2n n TRP 163 Ca -0.17 0.20 -0.04 0.00 -1.02 0.00 0.00 57.50 56.46 2k2n n TRP 163 Cb 0.51 -1.11 0.02 0.00 -2.42 0.00 0.00 31.31 28.30 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 1.93 1.00 2.90 6.99 0.00 -1.26 -0.31 105.19 116.44 2k2n n GLY 164 Ca -0.32 -1.14 -0.12 0.00 0.00 0.00 0.00 46.02 44.44 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 1.74 -0.12 0.99 1.02 0.52 -4.12 118.68 118.72 2k2n s LEU 165 Ca 0.15 0.09 -0.04 0.00 0.02 0.00 0.00 54.13 54.34 2k2n s LEU 165 Cb -0.03 0.14 -0.04 0.00 0.02 0.00 0.00 46.19 46.28 2k2n s LEU 165 CO 0.06 -0.03 0.04 -0.22 0.02 0.00 0.00 176.35 176.23 2k2n s LEU 166 N 0.14 3.77 -0.01 1.79 2.96 -1.26 0.29 118.68 126.36 2k2n s LEU 166 Ca -0.01 0.17 0.00 0.00 -0.22 0.00 0.00 54.13 54.08 2k2n s LEU 166 Cb -0.02 -1.90 0.01 0.00 0.50 0.00 0.00 46.19 44.79 2k2n s LEU 166 CO -0.00 0.32 0.00 0.54 -1.32 0.00 0.00 176.35 175.89 2k2n s VAL 167 N -0.54 0.05 -0.02 1.68 0.11 -1.07 -2.69 120.40 117.91 2k2n s VAL 167 Ca 0.10 0.06 0.03 0.00 -2.93 0.00 0.00 61.98 59.24 2k2n s VAL 167 Cb -0.12 -0.11 -0.03 0.00 -1.53 0.00 0.00 36.38 34.59 2k2n s VAL 167 CO 0.02 0.06 -0.10 -0.44 -3.33 0.00 0.00 175.10 171.32 2k2n s SER 168 N 0.47 4.42 -0.15 3.54 0.01 -0.46 -2.77 113.70 118.77 2k2n s SER 168 Ca -0.04 -0.16 -0.00 0.00 1.31 0.00 0.00 55.95 57.06 2k2n s SER 168 Cb -0.06 -1.00 -0.01 0.00 0.21 0.00 0.00 66.02 65.16 2k2n s SER 168 CO -0.01 0.31 -0.13 -1.00 0.41 0.00 0.00 173.24 172.82 2k2n s HIS 169 N -0.89 2.81 -0.12 2.43 3.76 0.65 -2.31 115.29 121.62 2k2n s HIS 169 Ca 0.14 -0.82 0.00 0.00 -0.15 0.00 0.00 55.06 54.24 2k2n s HIS 169 Cb -0.11 -1.88 0.02 0.00 1.11 0.00 0.00 32.58 31.72 2k2n s HIS 169 CO 0.04 -0.34 -0.11 -1.58 -0.85 0.00 0.00 174.74 171.90 2k2n s HIS 170 N 0.62 1.74 -1.54 1.40 2.46 -1.09 -2.76 115.29 116.12 2k2n s HIS 170 Ca -0.07 -0.88 -0.09 0.00 0.47 0.00 0.00 55.06 54.48 2k2n s HIS 170 Cb -0.16 -1.34 -0.02 0.00 -0.13 0.00 0.00 32.58 30.93 2k2n s HIS 170 CO 0.03 -0.53 2.73 0.00 -2.47 0.00 0.00 174.74 174.50 2k2n n ALA 171 N 4.66 7.13 -3.32 1.58 0.00 -1.26 -3.32 120.51 125.97 2k2n n ALA 171 Ca -0.16 -3.71 -0.14 0.00 0.00 0.00 0.00 53.44 49.43 2k2n n ALA 171 Cb 0.50 -3.26 -0.09 0.00 0.00 0.00 0.00 19.45 16.60 2k2n n ALA 171 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2k2n s GLU 172 N 1.52 0.57 0.00 0.00 -1.05 -1.26 -4.97 118.70 113.52 2k2n s GLU 172 Ca 0.63 0.42 0.26 0.00 -0.15 0.00 0.00 54.97 56.13 2k2n s GLU 172 Cb 0.17 0.27 1.54 0.00 -0.44 0.00 0.00 34.13 35.67 2k2n s GLU 172 CO -0.07 -0.10 1.91 -0.35 0.95 0.00 0.00 175.26 177.60 2k2n n PRO 173 N 2.40 0.78 -1.78 -4.83 -0.04 -1.26 -4.21 135.00 126.06 2k2n n PRO 173 Ca -0.15 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 62.93 2k2n n PRO 173 Cb 0.57 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.57 2k2n n PRO 173 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2k2n s ARG 174 N -2.05 3.02 0.83 0.54 0.52 -1.26 -4.63 118.95 115.92 2k2n s ARG 174 Ca 0.38 2.19 -0.12 0.00 -0.52 0.00 0.00 55.73 57.66 2k2n s ARG 174 Cb 0.18 -2.17 0.09 0.00 0.52 0.00 0.00 34.95 33.57 2k2n s ARG 174 CO 0.31 -1.27 1.12 -1.25 0.02 0.00 0.00 175.30 174.23 2k2n s PRO 175 N -3.01 1.78 0.17 3.54 0.04 -1.26 -4.73 135.00 131.52 2k2n s PRO 175 Ca 0.74 0.41 -0.21 0.00 0.04 0.00 0.00 61.00 61.99 2k2n s PRO 175 Cb -0.40 -1.90 -0.08 0.00 0.04 0.00 0.00 34.50 32.16 2k2n s PRO 175 CO 0.46 -1.78 0.69 1.52 0.04 0.00 0.00 177.00 177.92 2k2n s TYR 176 N -3.28 3.75 0.13 0.56 -0.85 -1.26 -5.08 117.35 111.31 2k2n s TYR 176 Ca 0.62 1.40 0.08 0.00 -0.52 0.00 0.00 57.07 58.65 2k2n s TYR 176 Cb -0.14 -2.61 -0.04 0.00 0.38 0.00 0.00 41.96 39.55 2k2n s TYR 176 CO 0.53 0.44 -0.14 -1.12 -1.52 0.00 0.00 175.55 173.74 2k2n s SER 177 N -1.41 4.10 0.51 -0.18 0.01 -1.26 -5.01 113.70 110.45 2k2n s SER 177 Ca 0.38 -0.52 0.16 0.00 1.31 0.00 0.00 55.95 57.28 2k2n s SER 177 Cb -0.19 -0.66 1.24 0.00 0.21 0.00 0.00 66.02 66.63 2k2n s SER 177 CO 0.22 0.16 2.13 1.56 0.41 0.00 0.00 173.24 177.72 2k2n h GLN 178 N 3.53 0.00 -0.70 12.44 4.20 -2.01 -1.66 115.11 130.91 2k2n h GLN 178 Ca -0.49 0.00 0.12 0.00 0.06 0.00 0.00 58.65 58.34 2k2n h GLN 178 Cb 1.17 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.91 2k2n h GLN 178 CO 0.49 0.03 0.47 0.93 -0.67 0.00 0.00 178.83 180.08 2k2n h GLU 179 N 0.00 0.44 -0.59 1.46 3.07 -2.00 0.55 114.58 117.51 2k2n h GLU 179 Ca -0.00 -0.03 -0.05 0.00 -0.50 0.00 0.00 59.36 58.78 2k2n h GLU 179 Cb 0.05 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 27.83 2k2n h GLU 179 CO 0.00 0.29 0.16 1.49 -1.40 0.00 0.00 179.01 179.56 2k2n h GLU 180 N 0.46 0.90 -0.46 2.33 4.57 -1.72 -2.50 114.58 118.15 2k2n h GLU 180 Ca 0.33 -0.18 -0.10 0.00 -1.18 0.00 0.00 59.36 58.24 2k2n h GLU 180 Cb 0.68 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 29.11 2k2n h GLU 180 CO -0.11 0.79 -0.10 -0.07 -1.18 0.00 0.00 179.01 178.34 2k2n h LEU 181 N 0.87 0.83 -1.08 1.64 3.38 -1.00 -2.89 115.31 117.05 2k2n h LEU 181 Ca 0.19 -0.25 0.13 0.00 0.09 0.00 0.00 57.88 58.04 2k2n h LEU 181 Cb 0.28 -0.22 -0.08 0.00 0.09 0.00 0.00 40.66 40.73 2k2n h LEU 181 CO -0.00 0.95 0.62 -0.61 0.09 0.00 0.00 178.44 179.48 2k2n h GLN 182 N 0.76 0.89 0.25 1.13 -0.00 -0.97 0.31 115.11 117.49 2k2n h GLN 182 Ca 0.13 -0.05 -0.01 0.00 -0.00 0.00 0.00 58.65 58.71 2k2n h GLN 182 Cb 0.60 -0.20 0.00 0.00 0.00 0.00 0.00 27.48 27.88 2k2n h GLN 182 CO 0.04 0.59 -0.12 0.28 0.00 0.00 0.00 178.83 179.62 2k2n h VAL 183 N 0.92 0.79 0.00 2.39 2.07 -1.42 -3.29 116.25 117.70 2k2n h VAL 183 Ca 0.48 -0.66 -0.15 0.00 0.82 0.00 0.00 66.70 67.19 2k2n h VAL 183 Cb 0.55 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 2k2n h VAL 183 CO -0.25 0.13 -0.72 -0.37 0.02 0.00 0.00 177.57 176.39 2k2n h VAL 184 N -0.70 1.50 -0.68 2.57 -1.51 -1.49 -3.18 116.25 112.75 2k2n h VAL 184 Ca -0.03 -2.47 0.13 0.00 -1.23 0.00 0.00 66.70 63.10 2k2n h VAL 184 Cb 0.48 2.34 -0.09 0.00 -2.13 0.00 0.00 31.29 31.89 2k2n h VAL 184 CO 0.06 0.70 0.22 -0.61 -1.23 0.00 0.00 177.57 176.71 2k2n h GLN 185 N 0.00 0.35 0.02 5.19 4.15 -0.45 2.36 115.11 126.73 2k2n h GLN 185 Ca -0.01 -0.02 -0.24 0.00 0.77 0.00 0.00 58.65 59.15 2k2n h GLN 185 Cb 1.28 -0.08 0.02 0.00 0.21 0.00 0.00 27.48 28.91 2k2n h GLN 185 CO 0.09 0.23 -0.96 1.25 -1.93 0.00 0.00 178.83 177.52 2k2n h LEU 186 N 0.36 0.81 0.15 -2.39 5.85 -1.63 -3.06 115.31 115.40 2k2n h LEU 186 Ca 0.37 -0.76 -0.31 0.00 0.84 0.00 0.00 57.88 58.02 2k2n h LEU 186 Cb 0.55 -0.25 0.03 0.00 0.37 0.00 0.00 40.66 41.36 2k2n h LEU 186 CO -0.40 1.47 -1.30 -0.07 -0.34 0.00 0.00 178.44 177.79 2k2n h LEU 187 N 0.24 0.86 -0.51 2.25 3.38 -1.41 -3.07 115.31 117.05 2k2n h LEU 187 Ca -0.13 -0.82 -0.01 0.00 0.09 0.00 0.00 57.88 57.01 2k2n h LEU 187 Cb 1.63 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 42.09 2k2n h LEU 187 CO 0.19 1.63 0.29 0.00 0.09 0.00 0.00 178.44 180.63 2k2n h ALA 188 N 0.27 0.65 -0.74 1.53 0.00 0.39 0.15 119.26 121.51 2k2n h ALA 188 Ca -0.20 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 2k2n h ALA 188 Cb 1.98 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 19.53 2k2n h ALA 188 CO 0.25 0.17 0.39 0.22 0.00 0.00 0.00 179.25 180.28 2k2n h ASP 189 N 0.68 0.92 0.91 0.00 3.58 -1.63 0.71 116.42 121.60 2k2n h ASP 189 Ca 0.18 -0.08 -0.09 0.00 0.42 0.00 0.00 57.03 57.46 2k2n h ASP 189 Cb 0.04 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 40.84 2k2n h ASP 189 CO -0.03 0.75 -0.43 -0.61 -2.88 0.00 0.00 179.24 176.04 2k2n h GLN 190 N 1.04 0.00 0.01 0.28 4.15 -1.31 -2.75 115.11 116.52 2k2n h GLN 190 Ca 0.26 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.61 2k2n h GLN 190 Cb 0.04 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.72 2k2n h GLN 190 CO -0.04 0.43 -0.40 0.28 -1.93 0.00 0.00 178.83 177.17 2k2n h VAL 191 N 0.00 1.54 -0.86 2.39 2.07 0.48 -2.65 116.25 119.22 2k2n h VAL 191 Ca -0.00 -2.31 0.25 0.00 0.82 0.00 0.00 66.70 65.45 2k2n h VAL 191 Cb 1.00 3.07 -0.04 0.00 -1.52 0.00 0.00 31.29 33.80 2k2n h VAL 191 CO 0.06 0.54 0.61 0.77 0.02 0.00 0.00 177.57 179.57 2k2n h SER 192 N -0.96 0.02 0.54 0.57 4.64 0.34 1.22 113.55 119.93 2k2n h SER 192 Ca -0.11 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.00 2k2n h SER 192 Cb 1.13 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.21 2k2n h SER 192 CO -0.05 0.01 -0.96 0.40 -0.87 0.00 0.00 176.83 175.36 2k2n h ILE 193 N 0.02 1.48 -0.25 0.95 2.04 -1.53 -2.91 117.51 117.31 2k2n h ILE 193 Ca 0.41 -2.68 -0.04 0.00 1.00 0.00 0.00 64.86 63.55 2k2n h ILE 193 Cb 1.61 2.55 -0.01 0.00 -0.74 0.00 0.00 36.82 40.23 2k2n h ILE 193 CO -0.01 0.78 -0.02 0.00 0.00 0.00 0.00 178.15 178.90 2k2n h ALA 194 N 0.85 0.34 -0.40 1.87 0.00 0.18 0.51 119.26 122.60 2k2n h ALA 194 Ca -0.07 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 2k2n h ALA 194 Cb 1.61 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.29 2k2n h ALA 194 CO 0.15 0.09 0.07 -0.84 0.00 0.00 0.00 179.25 178.72 2k2n h ILE 195 N 0.21 1.19 -0.21 0.00 3.07 -1.14 0.26 117.51 120.89 2k2n h ILE 195 Ca 0.07 -0.72 -0.09 0.00 1.55 0.00 0.00 64.86 65.67 2k2n h ILE 195 Cb 0.45 0.81 -0.00 0.00 -0.27 0.00 0.00 36.82 37.81 2k2n h ILE 195 CO 0.02 0.26 -0.21 0.00 -1.05 0.00 0.00 178.15 177.16 2k2n h ALA 196 N 1.49 0.31 -0.30 0.16 0.00 -1.28 -2.51 119.26 117.13 2k2n h ALA 196 Ca 0.13 -0.36 -0.16 0.00 0.00 0.00 0.00 54.91 54.52 2k2n h ALA 196 Cb 0.27 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2k2n h ALA 196 CO 0.00 0.26 -0.45 1.96 0.00 0.00 0.00 179.25 181.02 2k2n h GLN 197 N 0.20 0.78 -0.19 0.00 1.08 -0.56 -3.13 115.11 113.29 2k2n h GLN 197 Ca 0.03 -0.44 -0.06 0.00 -1.45 0.00 0.00 58.65 56.73 2k2n h GLN 197 Cb 0.76 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.21 2k2n h GLN 197 CO 0.05 1.07 -0.16 0.00 -0.95 0.00 0.00 178.83 178.84 2k2n h ALA 198 N 0.86 1.37 -0.32 3.87 0.00 -0.52 -2.72 119.26 121.80 2k2n h ALA 198 Ca 0.04 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.71 2k2n h ALA 198 Cb 1.02 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2k2n h ALA 198 CO 0.10 0.43 0.21 1.49 0.00 0.00 0.00 179.25 181.48 2k2n h GLU 199 N 0.30 0.37 -0.25 0.00 4.81 -1.38 -1.65 114.58 116.77 2k2n h GLU 199 Ca 0.06 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 2k2n h GLU 199 Cb 0.47 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 2k2n h GLU 199 CO 0.03 0.25 0.13 -0.07 -0.73 0.00 0.00 179.01 178.62 2k2n h LEU 200 N 0.38 0.30 -0.12 1.64 3.38 -1.57 -2.72 115.31 116.60 2k2n h LEU 200 Ca 0.12 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.12 2k2n h LEU 200 Cb 0.03 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 2k2n h LEU 200 CO -0.03 0.25 -0.21 0.28 0.09 0.00 0.00 178.44 178.82 2k2n h SER 201 N 0.35 -0.66 0.00 -0.43 0.02 -1.42 -3.53 113.55 107.87 2k2n h SER 201 Ca 0.09 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 2k2n h SER 201 Cb 0.02 0.30 0.00 0.00 0.14 0.00 0.00 62.40 62.86 2k2n h SER 201 CO -0.01 -0.27 0.00 0.18 -1.14 0.00 0.00 176.83 175.59