#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 0.00 0.02 1.96 3.32 -2.00 -2.89 116.42 116.83 2k2n h ASP 32 Ca 0.00 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 2k2n h ASP 32 Cb 0.00 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.56 2k2n h ASP 32 CO 0.00 0.93 -0.28 1.56 -1.72 0.00 0.00 179.24 179.73 2k2n h GLN 33 N 0.00 0.15 -0.80 3.56 1.08 -2.01 -3.14 115.11 113.95 2k2n h GLN 33 Ca -0.01 -0.19 -0.02 0.00 -1.45 0.00 0.00 58.65 56.99 2k2n h GLN 33 Cb 1.67 0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 29.13 2k2n h GLN 33 CO 0.12 0.99 0.44 0.97 -0.95 0.00 0.00 178.83 180.40 2k2n h ILE 34 N -0.60 1.24 -0.63 2.54 6.09 -1.98 -2.74 117.51 121.43 2k2n h ILE 34 Ca -0.04 -0.60 0.05 0.00 -1.37 0.00 0.00 64.86 62.91 2k2n h ILE 34 Cb 1.10 0.17 -0.05 0.00 0.47 0.00 0.00 36.82 38.51 2k2n h ILE 34 CO 0.05 0.27 0.35 -0.07 -3.07 0.00 0.00 178.15 175.68 2k2n h LEU 35 N 1.12 0.51 -1.61 2.19 3.38 -1.61 -0.03 115.31 119.26 2k2n h LEU 35 Ca 0.28 0.03 0.12 0.00 0.09 0.00 0.00 57.88 58.40 2k2n h LEU 35 Cb 0.03 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 2k2n h LEU 35 CO -0.05 0.34 0.46 0.03 0.09 0.00 0.00 178.44 179.31 2k2n h ARG 36 N 0.65 0.40 -0.10 1.13 3.08 -1.43 0.35 114.38 118.46 2k2n h ARG 36 Ca 0.28 -0.02 -0.14 0.00 0.07 0.00 0.00 59.98 60.17 2k2n h ARG 36 Cb 0.16 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 2k2n h ARG 36 CO -0.17 0.27 -0.55 0.00 -1.07 0.00 0.00 179.97 178.45 2k2n h ALA 37 N 1.67 0.89 -0.22 0.04 0.00 -0.96 -2.83 119.26 117.85 2k2n h ALA 37 Ca 0.32 -0.51 -0.18 0.00 0.00 0.00 0.00 54.91 54.54 2k2n h ALA 37 Cb 0.69 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2k2n h ALA 37 CO -0.10 0.69 -0.58 1.79 0.00 0.00 0.00 179.25 181.05 2k2n h THR 38 N 0.22 1.29 -0.21 0.00 1.35 0.57 -2.65 112.91 113.48 2k2n h THR 38 Ca 0.00 -1.79 -0.17 0.00 -0.55 0.00 0.00 66.41 63.91 2k2n h THR 38 Cb 1.03 1.83 -0.00 0.00 -1.73 0.00 0.00 68.15 69.28 2k2n h THR 38 CO 0.09 0.57 -0.56 1.62 -0.25 0.00 0.00 175.52 176.99 2k2n h VAL 39 N 0.51 1.31 -0.09 6.82 3.04 -1.11 -1.90 116.25 124.83 2k2n h VAL 39 Ca -0.01 -1.79 -0.02 0.00 -1.01 0.00 0.00 66.70 63.86 2k2n h VAL 39 Cb 1.20 1.74 -0.00 0.00 -2.01 0.00 0.00 31.29 32.22 2k2n h VAL 39 CO 0.13 0.56 -0.04 -0.33 -1.01 0.00 0.00 177.57 176.88 2k2n h GLU 40 N 0.49 0.19 0.22 4.17 5.08 -1.56 -2.49 114.58 120.68 2k2n h GLU 40 Ca 0.01 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2k2n h GLU 40 Cb 1.12 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2k2n h GLU 40 CO 0.11 0.53 -0.11 0.93 -1.00 0.00 0.00 179.01 179.47 2k2n h GLU 41 N -0.17 -0.29 -0.96 2.33 4.39 -1.52 -3.04 114.58 115.33 2k2n h GLU 41 Ca 0.02 0.02 0.14 0.00 0.34 0.00 0.00 59.36 59.88 2k2n h GLU 41 Cb 0.47 0.07 -0.09 0.00 -0.10 0.00 0.00 28.75 29.10 2k2n h GLU 41 CO 0.01 -0.05 0.58 0.28 -1.16 0.00 0.00 179.01 178.67 2k2n h VAL 42 N -0.49 0.84 -0.98 3.13 2.07 -1.43 -0.11 116.25 119.28 2k2n h VAL 42 Ca -0.03 -0.29 0.15 0.00 0.82 0.00 0.00 66.70 67.35 2k2n h VAL 42 Cb 0.37 -0.10 -0.09 0.00 -1.52 0.00 0.00 31.29 29.95 2k2n h VAL 42 CO 0.05 0.16 0.62 -0.09 0.02 0.00 0.00 177.57 178.32 2k2n h ARG 43 N 0.86 0.82 -0.50 1.57 1.12 -1.33 0.11 114.38 117.03 2k2n h ARG 43 Ca 0.50 -0.05 0.00 0.00 -1.11 0.00 0.00 59.98 59.32 2k2n h ARG 43 Cb 0.60 -0.19 -0.02 0.00 -0.01 0.00 0.00 29.97 30.35 2k2n h ARG 43 CO -0.31 0.54 0.32 0.00 -3.11 0.00 0.00 179.97 177.41 2k2n h ALA 44 N 1.59 1.62 0.06 2.80 0.00 -0.95 3.01 119.26 127.38 2k2n h ALA 44 Ca 0.52 -0.05 -0.23 0.00 0.00 0.00 0.00 54.91 55.15 2k2n h ALA 44 Cb 0.69 -0.20 0.02 0.00 0.00 0.00 0.00 17.79 18.30 2k2n h ALA 44 CO -0.29 0.35 -0.92 0.74 0.00 0.00 0.00 179.25 179.13 2k2n h PHE 45 N 0.68 0.81 0.00 0.00 0.04 -0.81 -3.33 116.94 114.33 2k2n h PHE 45 Ca 0.18 -0.48 -0.22 0.00 2.80 0.00 0.00 57.97 60.25 2k2n h PHE 45 Cb -0.05 -0.07 -0.04 0.00 2.20 0.00 0.00 35.95 37.99 2k2n h PHE 45 CO 0.00 1.33 -1.29 -0.07 -0.60 0.00 0.00 178.31 177.68 2k2n h LEU 46 N 0.06 0.00 1.11 1.54 3.38 -0.89 -3.47 115.31 117.04 2k2n h LEU 46 Ca -0.13 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.53 2k2n h LEU 46 Cb 1.63 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 42.26 2k2n h LEU 46 CO 0.18 0.83 -0.29 0.61 0.09 0.00 0.00 178.44 179.86 2k2n n GLY 47 N 1.42 1.32 3.77 0.83 0.00 1.00 -4.90 105.19 108.63 2k2n n GLY 47 Ca -0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 2k2n n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k2n s THR 48 N -2.32 3.26 0.31 2.61 2.01 -1.26 -4.91 115.64 115.35 2k2n s THR 48 Ca 0.00 1.14 0.03 0.00 0.31 0.00 0.00 61.69 63.17 2k2n s THR 48 Cb 0.00 -3.67 0.37 0.00 0.01 0.00 0.00 72.50 69.21 2k2n s THR 48 CO 0.00 0.17 1.59 0.44 -0.69 0.00 0.00 174.62 176.14 2k2n h ASP 49 N 3.08 -0.29 -2.82 3.53 3.32 -1.90 -3.41 116.42 117.93 2k2n h ASP 49 Ca -0.48 0.25 0.03 0.00 0.02 0.00 0.00 57.03 56.85 2k2n h ASP 49 Cb 1.22 0.41 -0.21 0.00 0.22 0.00 0.00 39.33 40.97 2k2n h ASP 49 CO 0.64 -0.31 -0.01 -0.60 -1.72 0.00 0.00 179.24 177.24 2k2n s ARG 50 N -5.95 0.68 -0.03 3.56 3.52 -1.22 -2.70 118.95 116.81 2k2n s ARG 50 Ca -0.12 1.27 0.01 0.00 -0.13 0.00 0.00 55.73 56.75 2k2n s ARG 50 Cb 0.28 0.27 0.02 0.00 -1.56 0.00 0.00 34.95 33.97 2k2n s ARG 50 CO 0.78 -0.16 -0.01 0.54 -0.81 0.00 0.00 175.30 175.64 2k2n s VAL 51 N 1.87 0.21 0.04 7.11 0.11 -1.19 0.25 120.40 128.81 2k2n s VAL 51 Ca -0.09 0.04 -0.01 0.00 -2.93 0.00 0.00 61.98 58.99 2k2n s VAL 51 Cb -0.06 -0.29 -0.03 0.00 -1.53 0.00 0.00 36.38 34.47 2k2n s VAL 51 CO -0.20 0.14 -0.02 -1.59 -3.33 0.00 0.00 175.10 170.10 2k2n s LYS 52 N 0.85 0.51 -0.10 1.54 -2.85 -1.09 -2.43 119.74 116.17 2k2n s LYS 52 Ca -0.09 -1.00 -0.00 0.00 -1.00 0.00 0.00 55.97 53.88 2k2n s LYS 52 Cb -0.12 0.18 -0.03 0.00 -2.06 0.00 0.00 37.83 35.80 2k2n s LYS 52 CO -0.01 -0.09 -0.07 0.08 0.10 0.00 0.00 175.35 175.35 2k2n s VAL 53 N -3.05 3.62 -0.06 1.79 1.01 0.40 -2.89 120.40 121.23 2k2n s VAL 53 Ca -0.01 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.48 2k2n s VAL 53 Cb 0.02 -2.51 0.02 0.00 0.00 0.00 0.00 36.38 33.91 2k2n s VAL 53 CO -0.07 0.56 -0.03 -0.72 0.00 0.00 0.00 175.10 174.84 2k2n s TYR 54 N -0.31 0.77 0.23 5.22 -0.85 -1.07 -2.37 117.35 118.98 2k2n s TYR 54 Ca 0.04 -0.23 -0.22 0.00 -0.52 0.00 0.00 57.07 56.14 2k2n s TYR 54 Cb -0.13 -0.75 -0.09 0.00 0.38 0.00 0.00 41.96 41.38 2k2n s TYR 54 CO 0.02 -0.26 0.78 0.50 -1.52 0.00 0.00 175.55 175.08 2k2n s ARG 55 N 1.32 4.39 -0.28 -3.49 3.52 -1.14 -1.97 118.95 121.30 2k2n s ARG 55 Ca -0.05 1.03 -0.15 0.00 -0.13 0.00 0.00 55.73 56.43 2k2n s ARG 55 Cb -0.14 -2.95 -0.03 0.00 -1.56 0.00 0.00 34.95 30.28 2k2n s ARG 55 CO -0.02 0.41 0.39 0.12 -0.81 0.00 0.00 175.30 175.39 2k2n s PHE 56 N -1.46 3.24 0.32 5.12 5.36 -0.96 -3.07 117.98 126.53 2k2n s PHE 56 Ca 0.43 0.37 -0.16 0.00 -0.96 0.00 0.00 56.93 56.61 2k2n s PHE 56 Cb -0.18 -2.61 -0.09 0.00 -0.34 0.00 0.00 43.02 39.79 2k2n s PHE 56 CO 0.23 -0.27 0.75 -0.51 -1.46 0.00 0.00 175.22 173.95 2k2n s ASP 57 N 1.65 6.81 0.61 6.13 1.11 -1.25 -4.96 116.67 126.77 2k2n s ASP 57 Ca 0.15 1.32 0.34 0.00 0.18 0.00 0.00 52.55 54.54 2k2n s ASP 57 Cb -0.16 -2.39 1.96 0.00 1.07 0.00 0.00 42.92 43.40 2k2n s ASP 57 CO 0.10 -0.19 2.26 1.55 1.18 0.00 0.00 175.17 180.07 2k2n h PRO 58 N 2.34 0.00 0.00 8.23 0.13 -1.97 0.45 132.00 141.17 2k2n h PRO 58 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2k2n h PRO 58 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2k2n h PRO 58 CO 0.65 0.02 -0.33 0.39 -0.23 0.00 0.00 178.00 178.50 2k2n n GLU 59 N -3.56 0.11 0.00 0.86 1.02 -1.26 -4.92 120.64 112.89 2k2n n GLU 59 Ca -0.03 0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 2k2n n GLU 59 Cb 0.10 -1.59 0.00 0.00 -0.02 0.00 0.00 31.44 29.94 2k2n n GLU 59 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2k2n n GLY 60 N 1.43 1.81 3.56 0.62 0.00 0.15 -4.75 105.19 108.01 2k2n n GLY 60 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.42 1.95 0.10 1.61 3.76 -1.26 -4.29 115.29 114.74 2k2n s HIS 61 Ca 0.00 0.33 -0.21 0.00 -0.15 0.00 0.00 55.06 55.03 2k2n s HIS 61 Cb 0.00 -4.26 -0.07 0.00 1.11 0.00 0.00 32.58 29.36 2k2n s HIS 61 CO 0.00 -2.02 0.64 0.20 -0.85 0.00 0.00 174.74 172.71 2k2n s GLY 62 N 6.85 2.75 0.01 -2.22 0.00 -1.26 -3.76 107.32 109.69 2k2n s GLY 62 Ca 0.59 0.14 0.08 0.00 0.00 0.00 0.00 44.72 45.54 2k2n s GLY 62 CO 0.07 0.61 -0.25 -0.51 0.00 0.00 0.00 173.10 173.02 2k2n s THR 63 N -1.05 2.03 -0.45 0.90 -4.23 -1.18 -2.95 115.64 108.72 2k2n s THR 63 Ca 0.31 -1.22 -0.29 0.00 -1.18 0.00 0.00 61.69 59.32 2k2n s THR 63 Cb -0.21 -1.71 0.03 0.00 1.34 0.00 0.00 72.50 71.95 2k2n s THR 63 CO 0.21 0.46 1.17 -0.69 -0.54 0.00 0.00 174.62 175.23 2k2n s VAL 64 N -0.69 4.19 -2.02 2.29 1.01 -1.26 -2.87 120.40 121.04 2k2n s VAL 64 Ca 0.10 1.24 0.17 0.00 0.00 0.00 0.00 61.98 63.49 2k2n s VAL 64 Cb -0.10 -4.52 0.15 0.00 0.00 0.00 0.00 36.38 31.91 2k2n s VAL 64 CO 0.00 -0.91 1.05 0.52 0.00 0.00 0.00 175.10 175.76 2k2n n VAL 65 N 6.76 0.07 -3.56 2.92 0.31 -1.00 -3.86 118.33 119.98 2k2n n VAL 65 Ca 0.13 -0.54 -0.02 0.00 -0.01 0.00 0.00 64.34 63.90 2k2n n VAL 65 Cb 0.49 1.29 -0.05 0.00 -0.91 0.00 0.00 33.84 34.65 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 -1.36 -1.86 -0.06 3.52 0.00 -1.16 -4.06 121.76 116.79 2k2n s ALA 66 Ca 0.20 2.03 -0.03 0.00 0.00 0.00 0.00 51.96 54.16 2k2n s ALA 66 Cb 0.14 -1.74 0.03 0.00 0.00 0.00 0.00 23.12 21.55 2k2n s ALA 66 CO 0.21 -0.97 0.14 -2.00 0.00 0.00 0.00 175.76 173.14 2k2n s GLU 67 N 2.82 0.11 0.02 0.00 2.12 -1.26 -0.45 118.70 122.05 2k2n s GLU 67 Ca -0.00 0.33 0.05 0.00 0.36 0.00 0.00 54.97 55.71 2k2n s GLU 67 Cb -0.13 -0.12 -0.02 0.00 0.26 0.00 0.00 34.13 34.13 2k2n s GLU 67 CO -0.18 -0.13 -0.14 0.00 -0.54 0.00 0.00 175.26 174.27 2k2n s ALA 68 N 0.91 1.19 -0.00 6.30 0.00 -1.02 -4.78 121.76 124.36 2k2n s ALA 68 Ca -0.07 -0.73 -0.02 0.00 0.00 0.00 0.00 51.96 51.13 2k2n s ALA 68 Cb -0.09 -0.24 -0.01 0.00 0.00 0.00 0.00 23.12 22.79 2k2n s ALA 68 CO -0.05 0.26 0.04 -0.98 0.00 0.00 0.00 175.76 175.03 2k2n s ARG 69 N -0.78 0.24 0.44 0.00 1.70 -1.26 -3.14 118.95 116.15 2k2n s ARG 69 Ca 0.04 -0.28 0.19 0.00 -0.47 0.00 0.00 55.73 55.21 2k2n s ARG 69 Cb -0.07 0.10 1.13 0.00 -0.57 0.00 0.00 34.95 35.54 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 5.17 0.72 0.00 3.88 0.00 -1.75 -3.46 103.07 107.62 2k2n h GLY 70 Ca -0.29 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 46.89 2k2n h GLY 70 CO 0.44 0.01 0.00 0.61 0.00 0.00 0.00 176.54 177.59 2k2n n GLY 71 N -1.54 -0.67 0.33 4.60 0.00 -1.26 -4.95 105.19 101.70 2k2n n GLY 71 Ca 0.18 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 0.65 -0.01 1.61 1.02 -1.26 -3.62 120.64 119.03 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 -1.22 -0.07 0.00 -0.02 0.00 0.00 31.44 30.13 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 0.10 -6.41 3.49 2.43 -1.96 -3.43 114.38 108.83 2k2n h ARG 73 Ca 0.00 -0.03 -0.67 0.00 -0.81 0.00 0.00 59.98 58.47 2k2n h ARG 73 Cb 0.22 -0.01 -0.17 0.00 -0.42 0.00 0.00 29.97 29.59 2k2n h ARG 73 CO 0.00 0.34 -0.72 -0.51 -1.51 0.00 0.00 179.97 177.57 2k2n s LEU 74 N -9.65 3.11 0.76 3.80 1.43 -1.24 -5.12 118.68 111.77 2k2n s LEU 74 Ca -0.14 -0.25 -0.11 0.00 -1.03 0.00 0.00 54.13 52.59 2k2n s LEU 74 Cb 0.05 -1.84 0.05 0.00 0.03 0.00 0.00 46.19 44.48 2k2n s LEU 74 CO 0.69 0.23 1.10 -2.16 0.23 0.00 0.00 176.35 176.44 2k2n s PRO 75 N -1.77 2.27 -0.17 1.29 0.04 -1.26 -4.94 135.00 130.46 2k2n s PRO 75 Ca 0.19 1.22 -0.15 0.00 0.04 0.00 0.00 61.00 62.30 2k2n s PRO 75 Cb -0.11 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.49 2k2n s PRO 75 CO 0.10 -1.64 0.35 -1.12 0.04 0.00 0.00 177.00 174.74 2k2n s SER 76 N -3.25 6.46 -0.02 6.66 0.01 -1.26 -4.95 113.70 117.34 2k2n s SER 76 Ca 0.62 0.53 0.16 0.00 1.31 0.00 0.00 55.95 58.58 2k2n s SER 76 Cb -0.18 -2.21 0.51 0.00 0.21 0.00 0.00 66.02 64.35 2k2n s SER 76 CO 0.54 0.01 1.42 0.18 0.41 0.00 0.00 173.24 175.80 2k2n n LEU 77 N 3.97 3.20 -4.73 2.44 4.77 -1.26 -4.96 117.00 120.44 2k2n n LEU 77 Ca -0.10 -1.60 -0.42 0.00 -0.03 0.00 0.00 56.01 53.86 2k2n n LEU 77 Cb 0.51 -0.41 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 2k2n n LEU 77 CO 0.40 0.72 1.07 -0.22 -1.33 0.00 0.00 177.39 178.03 2k2n s LEU 78 N -1.14 4.39 0.00 2.23 2.96 -1.26 -2.48 118.68 123.37 2k2n s LEU 78 Ca 0.38 2.44 0.00 0.00 -0.22 0.00 0.00 54.13 56.73 2k2n s LEU 78 Cb 0.21 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.30 2k2n s LEU 78 CO 0.24 -0.64 0.00 0.61 -1.32 0.00 0.00 176.35 175.23 2k2n n GLY 79 N 2.96 2.02 3.85 7.98 0.00 -1.25 -5.03 105.19 115.72 2k2n n GLY 79 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 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 3.93 -0.15 0.99 1.43 -1.04 -4.98 118.68 118.86 2k2n s LEU 80 Ca 0.00 1.37 -0.05 0.00 -1.03 0.00 0.00 54.13 54.41 2k2n s LEU 80 Cb 0.00 -4.21 -0.04 0.00 0.03 0.00 0.00 46.19 41.97 2k2n s LEU 80 CO 0.00 -0.33 0.03 0.42 0.23 0.00 0.00 176.35 176.71 2k2n s THR 81 N -2.19 4.55 -0.06 5.49 -4.23 -1.26 -4.13 115.64 113.81 2k2n s THR 81 Ca 0.56 -0.13 -0.23 0.00 -1.18 0.00 0.00 61.69 60.71 2k2n s THR 81 Cb -0.10 -3.01 -0.04 0.00 1.34 0.00 0.00 72.50 70.70 2k2n s THR 81 CO 0.21 0.51 0.68 -0.36 -0.54 0.00 0.00 174.62 175.12 2k2n s PHE 82 N 0.01 3.59 0.17 3.99 0.40 -1.15 -5.00 117.98 119.99 2k2n s PHE 82 Ca 0.04 1.23 -0.30 0.00 -0.60 0.00 0.00 56.93 57.31 2k2n s PHE 82 Cb -0.12 -2.78 -0.17 0.00 0.51 0.00 0.00 43.02 40.46 2k2n s PHE 82 CO 0.01 0.12 0.62 -2.30 0.70 0.00 0.00 175.22 174.37 2k2n n PRO 83 N 3.66 0.05 -1.99 0.24 -0.02 -1.26 -4.24 135.00 131.44 2k2n n PRO 83 Ca -0.02 0.02 -0.42 0.00 -2.02 0.00 0.00 63.50 61.06 2k2n n PRO 83 Cb 0.51 -1.11 -0.03 0.00 -0.02 0.00 0.00 33.50 32.86 2k2n n PRO 83 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2k2n s ALA 84 N -0.85 3.67 0.00 3.55 0.00 -1.26 -1.98 121.76 124.90 2k2n s ALA 84 Ca 0.68 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.80 2k2n s ALA 84 Cb -0.97 -3.67 0.00 0.00 0.00 0.00 0.00 23.12 18.48 2k2n s ALA 84 CO 0.56 -1.03 0.00 0.41 0.00 0.00 0.00 175.76 175.70 2k2n n GLY 85 N 3.90 0.57 0.29 0.00 0.00 -1.26 -4.95 105.19 103.74 2k2n n GLY 85 Ca 0.15 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.21 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 0.39 -3.03 1.61 3.58 -1.69 -3.41 116.42 113.87 2k2n h ASP 86 Ca 0.00 -0.02 -0.53 0.00 0.42 0.00 0.00 57.03 56.90 2k2n h ASP 86 Cb 0.00 -0.10 0.02 0.00 1.72 0.00 0.00 39.33 40.98 2k2n h ASP 86 CO 0.00 0.31 0.71 -0.63 -2.88 0.00 0.00 179.24 176.75 2k2n s ILE 87 N -5.35 3.33 1.05 2.25 1.09 -1.26 -5.00 121.20 117.30 2k2n s ILE 87 Ca -0.08 0.96 -0.12 0.00 -1.10 0.00 0.00 60.65 60.31 2k2n s ILE 87 Cb 0.17 -3.61 0.22 0.00 -1.06 0.00 0.00 42.46 38.17 2k2n s ILE 87 CO 0.72 0.08 1.07 -2.16 -0.10 0.00 0.00 174.94 174.55 2k2n s PRO 88 N 1.02 0.01 -0.21 2.79 0.04 -1.26 -5.03 135.00 132.35 2k2n s PRO 88 Ca 0.64 0.67 -0.16 0.00 0.04 0.00 0.00 61.00 62.19 2k2n s PRO 88 Cb -0.37 -1.68 -0.08 0.00 0.04 0.00 0.00 34.50 32.42 2k2n s PRO 88 CO 0.31 -3.06 -0.35 0.39 0.04 0.00 0.00 177.00 174.33 2k2n n GLU 89 N -4.43 0.54 -0.21 4.56 1.02 -1.26 -4.03 120.64 116.83 2k2n n GLU 89 Ca 0.05 0.22 -0.08 0.00 -0.02 0.00 0.00 57.16 57.33 2k2n n GLU 89 Cb 0.56 -1.43 0.03 0.00 -0.02 0.00 0.00 31.44 30.57 2k2n n GLU 89 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 2k2n h GLU 90 N -0.98 0.96 -0.34 3.49 4.57 -2.00 -2.45 114.58 117.83 2k2n h GLU 90 Ca -0.28 -0.23 -0.07 0.00 -1.18 0.00 0.00 59.36 57.61 2k2n h GLU 90 Cb 1.23 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.68 2k2n h GLU 90 CO -0.17 0.88 -0.04 0.00 -1.18 0.00 0.00 179.01 178.50 2k2n h ALA 91 N 1.04 0.47 -0.74 2.92 0.00 -2.00 -2.77 119.26 118.17 2k2n h ALA 91 Ca 0.19 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2k2n h ALA 91 Cb 0.35 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2k2n h ALA 91 CO 0.00 0.27 0.36 -0.09 0.00 0.00 0.00 179.25 179.79 2k2n h ARG 92 N 0.43 1.07 -0.40 0.00 2.43 -1.68 -1.75 114.38 114.48 2k2n h ARG 92 Ca 0.09 -0.16 -0.03 0.00 -0.81 0.00 0.00 59.98 59.07 2k2n h ARG 92 Cb 0.52 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 2k2n h ARG 92 CO 0.03 0.84 0.10 0.00 -1.51 0.00 0.00 179.97 179.43 2k2n h ARG 93 N 1.05 0.59 -0.26 0.20 3.08 -1.39 -2.22 114.38 115.43 2k2n h ARG 93 Ca 0.26 -0.10 -0.17 0.00 0.07 0.00 0.00 59.98 60.04 2k2n h ARG 93 Cb 0.12 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.07 2k2n h ARG 93 CO -0.03 0.54 -0.51 -0.07 -1.07 0.00 0.00 179.97 178.83 2k2n h LEU 94 N 0.58 0.82 -2.63 3.04 3.38 -1.16 -2.58 115.31 116.75 2k2n h LEU 94 Ca 0.14 -0.42 -0.00 0.00 0.09 0.00 0.00 57.88 57.68 2k2n h LEU 94 Cb 0.22 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 2k2n h LEU 94 CO -0.00 1.18 -0.01 0.15 0.09 0.00 0.00 178.44 179.85 2k2n h PHE 95 N 0.58 0.00 0.00 1.13 3.57 -0.73 0.88 116.94 122.37 2k2n h PHE 95 Ca 0.02 0.00 -0.20 0.00 3.53 0.00 0.00 57.97 61.33 2k2n h PHE 95 Cb 1.08 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.79 2k2n h PHE 95 CO 0.06 0.01 -1.06 -0.09 -2.23 0.00 0.00 178.31 175.00 2k2n h ARG 96 N 0.00 0.00 0.02 1.11 2.43 -1.11 -3.11 114.38 113.72 2k2n h ARG 96 Ca -0.00 0.00 -0.40 0.00 -0.81 0.00 0.00 59.98 58.77 2k2n h ARG 96 Cb 0.11 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.60 2k2n h ARG 96 CO 0.00 0.71 -2.38 1.28 -1.51 0.00 0.00 179.97 178.08 2k2n n LEU 97 N -3.21 2.66 -0.06 3.80 4.77 0.23 -4.37 117.00 120.82 2k2n n LEU 97 Ca -0.04 0.04 0.03 0.00 -0.03 0.00 0.00 56.01 56.01 2k2n n LEU 97 Cb 0.90 -0.92 -0.02 0.00 -2.33 0.00 0.00 43.42 41.05 2k2n n LEU 97 CO 0.45 0.82 0.06 0.00 -1.33 0.00 0.00 177.39 177.39 2k2n n ALA 98 N -3.45 2.76 -3.39 -1.18 0.00 0.28 -5.06 120.51 110.47 2k2n n ALA 98 Ca -0.45 -0.25 -0.30 0.00 0.00 0.00 0.00 53.44 52.43 2k2n n ALA 98 Cb 0.96 -0.23 0.03 0.00 0.00 0.00 0.00 19.45 20.21 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 -0.85 -1.76 0.00 0.00 1.13 -1.17 -4.97 117.38 109.75 2k2n n GLN 99 Ca 0.02 1.42 0.00 0.00 -1.94 0.00 0.00 57.00 56.50 2k2n n GLN 99 Cb 0.11 -2.29 0.00 0.00 0.11 0.00 0.00 30.24 28.18 2k2n n GLN 99 CO 0.00 0.00 0.00 1.55 -1.44 0.00 0.00 177.06 177.17 2k2n n VAL 100 N 0.04 0.00 -3.65 5.09 3.14 -1.26 -4.92 118.33 116.77 2k2n n VAL 100 Ca -0.05 0.00 -0.15 0.00 -2.96 0.00 0.00 64.34 61.17 2k2n n VAL 100 Cb 0.63 0.00 -0.08 0.00 -1.06 0.00 0.00 33.84 33.33 2k2n n VAL 100 CO 0.00 0.00 0.00 -0.60 -6.46 0.00 0.00 176.83 169.77 2k2n s ARG 101 N 0.00 0.81 -0.22 1.45 6.06 -1.25 -4.83 118.95 120.97 2k2n s ARG 101 Ca 0.00 0.26 -0.28 0.00 -2.50 0.00 0.00 55.73 53.21 2k2n s ARG 101 Cb 0.00 0.38 0.14 0.00 0.06 0.00 0.00 34.95 35.53 2k2n s ARG 101 CO 0.00 -0.21 1.09 0.54 -2.50 0.00 0.00 175.30 174.22 2k2n s VAL 102 N -0.80 0.00 -0.10 7.11 0.11 -1.26 -1.98 120.40 123.48 2k2n s VAL 102 Ca -0.09 0.00 -0.02 0.00 -2.93 0.00 0.00 61.98 58.95 2k2n s VAL 102 Cb -0.03 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.79 2k2n s VAL 102 CO 0.05 0.00 -0.03 -0.63 -3.33 0.00 0.00 175.10 171.16 2k2n s ILE 103 N -0.67 4.00 0.48 7.04 1.01 0.20 -4.96 121.20 128.30 2k2n s ILE 103 Ca 0.02 -0.35 0.00 0.00 0.00 0.00 0.00 60.65 60.32 2k2n s ILE 103 Cb -0.02 -2.69 0.01 0.00 0.01 0.00 0.00 42.46 39.77 2k2n s ILE 103 CO -0.03 0.57 0.70 0.68 0.00 0.00 0.00 174.94 176.86 2k2n s VAL 104 N -0.48 3.67 -0.31 2.92 -7.23 -1.26 -3.06 120.40 114.66 2k2n s VAL 104 Ca 0.08 -0.52 -0.39 0.00 -1.81 0.00 0.00 61.98 59.33 2k2n s VAL 104 Cb -0.12 -3.36 -0.15 0.00 0.56 0.00 0.00 36.38 33.31 2k2n s VAL 104 CO 0.02 -0.26 1.87 0.47 -0.31 0.00 0.00 175.10 176.89 2k2n n ASP 105 N -2.16 2.23 0.25 4.85 8.00 -1.26 -4.68 116.55 123.78 2k2n n ASP 105 Ca 0.03 0.91 0.16 0.00 0.71 0.00 0.00 54.79 56.60 2k2n n ASP 105 Cb 0.58 -1.15 0.86 0.00 -0.02 0.00 0.00 41.12 41.39 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 5.76 0.53 -0.39 2.53 3.04 -1.82 -1.53 116.25 124.38 2k2n h VAL 106 Ca -0.40 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.26 2k2n h VAL 106 Cb 1.33 0.92 -0.02 0.00 -2.01 0.00 0.00 31.29 31.51 2k2n h VAL 106 CO 0.98 0.00 0.13 -0.08 -1.01 0.00 0.00 177.57 177.60 2k2n h GLU 107 N 0.00 0.59 0.00 4.17 4.81 -1.87 0.27 114.58 122.55 2k2n h GLU 107 Ca 0.04 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 2k2n h GLU 107 Cb 0.25 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.54 2k2n h GLU 107 CO -0.00 0.59 0.01 0.00 -0.73 0.00 0.00 179.01 178.88 2k2n n ALA 108 N -2.32 1.07 -3.86 2.92 0.00 -0.58 -4.83 120.51 112.91 2k2n n ALA 108 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 2k2n n ALA 108 Cb 0.17 -0.97 0.03 0.00 0.00 0.00 0.00 19.45 18.67 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 -1.39 -0.77 -2.49 0.00 7.27 0.08 -4.91 117.38 115.17 2k2n n GLN 109 Ca 0.00 0.32 -0.41 0.00 0.07 0.00 0.00 57.00 56.97 2k2n n GLN 109 Cb 0.01 -3.27 -0.04 0.00 2.41 0.00 0.00 30.24 29.35 2k2n n GLN 109 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 2k2n s SER 110 N -3.45 7.20 -0.03 1.69 0.15 -1.26 -5.02 113.70 112.97 2k2n s SER 110 Ca 0.45 2.05 0.07 0.00 0.70 0.00 0.00 55.95 59.22 2k2n s SER 110 Cb -0.20 -2.59 -0.02 0.00 -1.71 0.00 0.00 66.02 61.49 2k2n s SER 110 CO 0.91 -0.32 -0.25 -0.13 1.20 0.00 0.00 173.24 174.66 2k2n s ARG 111 N 0.20 2.18 0.10 5.44 0.52 -1.26 -4.39 118.95 121.75 2k2n s ARG 111 Ca 0.53 -0.91 -0.01 0.00 -0.52 0.00 0.00 55.73 54.82 2k2n s ARG 111 Cb -0.29 -2.08 -0.04 0.00 0.52 0.00 0.00 34.95 33.06 2k2n s ARG 111 CO 0.33 0.55 0.04 0.45 0.02 0.00 0.00 175.30 176.68 2k2n s SER 112 N -0.57 0.36 -0.00 0.23 0.15 -1.21 -4.61 113.70 108.04 2k2n s SER 112 Ca 0.09 -1.12 0.05 0.00 0.70 0.00 0.00 55.95 55.67 2k2n s SER 112 Cb -0.10 0.27 -0.01 0.00 -1.71 0.00 0.00 66.02 64.46 2k2n s SER 112 CO -0.00 -0.69 -0.17 0.27 1.20 0.00 0.00 173.24 173.85 2k2n s ILE 113 N -4.00 1.32 -1.47 6.45 -4.36 -1.26 -3.79 121.20 114.08 2k2n s ILE 113 Ca 0.18 -0.78 0.00 0.00 -0.26 0.00 0.00 60.65 59.80 2k2n s ILE 113 Cb 0.07 -1.11 0.02 0.00 1.25 0.00 0.00 42.46 42.69 2k2n s ILE 113 CO -0.02 0.32 0.76 -1.54 0.24 0.00 0.00 174.94 174.70 2k2n n SER 114 N 2.53 0.63 -4.74 4.36 3.41 -1.26 -4.87 113.62 113.67 2k2n n SER 114 Ca -0.15 -2.01 -0.35 0.00 -0.26 0.00 0.00 58.87 56.10 2k2n n SER 114 Cb 0.54 -0.27 0.05 0.00 -0.26 0.00 0.00 64.21 64.28 2k2n n SER 114 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2k2n s GLN 115 N -1.49 2.69 0.06 4.33 -0.21 -1.26 -4.91 119.66 118.86 2k2n s GLN 115 Ca 0.01 1.78 -0.11 0.00 0.02 0.00 0.00 55.36 57.07 2k2n s GLN 115 Cb 0.01 -1.90 -0.02 0.00 1.00 0.00 0.00 33.01 32.10 2k2n s GLN 115 CO 0.01 -1.42 0.89 -2.30 -2.12 0.00 0.00 175.29 170.35 2k2n n PRO 116 N -2.01 -0.16 -4.00 2.91 -0.02 -1.26 -4.80 135.00 125.66 2k2n n PRO 116 Ca 0.13 0.88 -0.43 0.00 -2.02 0.00 0.00 63.50 62.07 2k2n n PRO 116 Cb 0.50 -1.30 0.02 0.00 -0.02 0.00 0.00 33.50 32.70 2k2n n PRO 116 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2k2n n GLU 117 N -3.80 -0.49 -0.86 -0.52 2.13 -1.26 -4.52 120.64 111.32 2k2n n GLU 117 Ca 0.01 0.20 0.10 0.00 0.66 0.00 0.00 57.16 58.13 2k2n n GLU 117 Cb 0.09 -2.67 -0.03 0.00 0.27 0.00 0.00 31.44 29.10 2k2n n GLU 117 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 2k2n n SER 118 N -2.25 -4.57 -4.38 4.31 3.41 -1.26 -4.86 113.62 104.02 2k2n n SER 118 Ca -0.13 0.40 -0.30 0.00 -0.26 0.00 0.00 58.87 58.57 2k2n n SER 118 Cb 0.58 -2.80 -0.14 0.00 -0.26 0.00 0.00 64.21 61.59 2k2n n SER 118 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 2k2n s TRP 119 N -2.22 2.41 0.14 7.33 0.52 -1.26 -5.05 118.94 120.80 2k2n s TRP 119 Ca 0.00 -0.35 0.00 0.00 0.02 0.00 0.00 56.10 55.77 2k2n s TRP 119 Cb 0.00 -1.43 0.00 0.00 -1.15 0.00 0.00 33.47 30.89 2k2n s TRP 119 CO 0.00 0.16 0.00 0.41 0.02 0.00 0.00 176.95 177.54 2k2n n GLY 120 N 1.75 -1.56 3.28 0.98 0.00 -1.26 -4.60 105.19 103.78 2k2n n GLY 120 Ca -0.17 -1.38 -0.45 0.00 0.00 0.00 0.00 46.02 44.02 2k2n n GLY 120 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2k2n s LEU 121 N -4.16 6.45 0.34 0.99 1.43 -1.26 -4.87 118.68 117.60 2k2n s LEU 121 Ca 0.00 -2.78 0.08 0.00 -1.03 0.00 0.00 54.13 50.40 2k2n s LEU 121 Cb 0.00 -2.14 0.61 0.00 0.03 0.00 0.00 46.19 44.69 2k2n s LEU 121 CO 0.00 -0.52 1.81 0.77 0.23 0.00 0.00 176.35 178.64 2k2n h SER 122 N 7.56 0.24 0.73 2.29 4.64 -1.99 -2.17 113.55 124.86 2k2n h SER 122 Ca 0.09 -0.07 -0.03 0.00 -0.47 0.00 0.00 61.79 61.30 2k2n h SER 122 Cb 1.01 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 63.03 2k2n h SER 122 CO 0.75 0.51 -0.15 0.00 -0.87 0.00 0.00 176.83 177.08 2k2n h ALA 123 N 1.51 1.09 -5.78 5.18 0.00 -1.99 -3.48 119.26 115.80 2k2n h ALA 123 Ca 0.03 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 2k2n h ALA 123 Cb 0.59 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.36 2k2n h ALA 123 CO 0.04 0.18 -0.87 -2.13 0.00 0.00 0.00 179.25 176.47 2k2n n ARG 124 N -3.40 -2.17 -2.19 0.00 3.00 -0.82 -4.89 116.66 106.19 2k2n n ARG 124 Ca -0.01 1.86 -0.39 0.00 -0.00 0.00 0.00 57.85 59.32 2k2n n ARG 124 Cb 0.34 -3.91 -0.01 0.00 0.00 0.00 0.00 32.46 28.87 2k2n n ARG 124 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 2k2n s VAL 125 N -1.87 2.91 -2.03 5.15 -7.23 -1.26 -4.91 120.40 111.17 2k2n s VAL 125 Ca 0.21 0.79 0.18 0.00 -1.81 0.00 0.00 61.98 61.34 2k2n s VAL 125 Cb -0.04 -3.45 0.49 0.00 0.56 0.00 0.00 36.38 33.94 2k2n s VAL 125 CO 0.70 0.09 1.65 -0.81 -0.31 0.00 0.00 175.10 176.42 2k2n n PRO 126 N 0.09 1.07 -2.06 4.82 -0.04 -1.26 -4.86 135.00 132.76 2k2n n PRO 126 Ca 0.04 -0.11 -0.16 0.00 -0.04 0.00 0.00 63.50 63.23 2k2n n PRO 126 Cb 0.45 -1.28 -0.03 0.00 -0.04 0.00 0.00 33.50 32.60 2k2n n PRO 126 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2k2n n LEU 127 N -0.66 -1.40 0.00 1.53 4.32 -1.26 -4.94 117.00 114.59 2k2n n LEU 127 Ca 0.13 0.21 0.00 0.00 -0.02 0.00 0.00 56.01 56.34 2k2n n LEU 127 Cb 0.09 -2.46 0.00 0.00 -1.62 0.00 0.00 43.42 39.42 2k2n n LEU 127 CO 0.10 -0.44 0.00 0.61 -1.22 0.00 0.00 177.39 176.44 2k2n n GLY 128 N -0.67 0.85 2.65 -0.72 0.00 -1.26 -5.00 105.19 101.03 2k2n n GLY 128 Ca -0.18 -0.05 -0.27 0.00 0.00 0.00 0.00 46.02 45.52 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 0.00 1.36 -1.46 1.61 4.71 -1.26 -5.03 120.64 120.57 2k2n n GLU 129 Ca 0.00 -4.04 -0.15 0.00 -0.01 0.00 0.00 57.16 52.96 2k2n n GLU 129 Cb 0.00 -2.03 0.09 0.00 -1.01 0.00 0.00 31.44 28.49 2k2n n GLU 129 CO 0.00 0.00 0.00 -0.35 0.09 0.00 0.00 177.13 176.87 2k2n n PRO 130 N 2.04 -0.18 0.09 3.49 -0.04 -1.26 -5.00 135.00 134.14 2k2n n PRO 130 Ca 0.24 -1.39 -0.14 0.00 -0.04 0.00 0.00 63.50 62.17 2k2n n PRO 130 Cb 0.41 -0.54 -0.09 0.00 -0.04 0.00 0.00 33.50 33.24 2k2n n PRO 130 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2k2n h LEU 131 N 0.00 -1.43 0.00 1.53 3.38 -2.07 -3.47 115.31 113.26 2k2n h LEU 131 Ca -0.21 0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2k2n h LEU 131 Cb 0.68 0.53 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2k2n h LEU 131 CO 0.19 -0.49 0.00 0.00 0.09 0.00 0.00 178.44 178.23 2k2n n GLN 132 N -5.12 0.00 -3.37 1.13 10.64 -1.26 -5.12 117.38 114.28 2k2n n GLN 132 Ca -0.07 0.00 -0.42 0.00 -1.83 0.00 0.00 57.00 54.67 2k2n n GLN 132 Cb 0.36 0.00 -0.09 0.00 -0.86 0.00 0.00 30.24 29.65 2k2n n GLN 132 CO 0.00 0.00 0.00 1.03 -1.83 0.00 0.00 177.06 176.26 2k2n s ARG 133 N -2.00 3.19 0.20 2.61 0.52 -1.26 -5.07 118.95 117.14 2k2n s ARG 133 Ca 0.00 -0.73 -0.30 0.00 -0.52 0.00 0.00 55.73 54.18 2k2n s ARG 133 Cb 0.00 -3.93 -0.08 0.00 0.52 0.00 0.00 34.95 31.46 2k2n s ARG 133 CO 0.00 -0.75 0.94 -1.25 0.02 0.00 0.00 175.30 174.27 2k2n s PRO 134 N 2.00 4.81 -0.01 3.54 0.04 -1.26 -4.27 135.00 139.85 2k2n s PRO 134 Ca 0.10 1.47 0.06 0.00 0.04 0.00 0.00 61.00 62.67 2k2n s PRO 134 Cb -0.17 -3.31 -0.02 0.00 0.04 0.00 0.00 34.50 31.04 2k2n s PRO 134 CO 0.12 0.43 -0.18 0.08 0.04 0.00 0.00 177.00 177.48 2k2n s VAL 135 N -0.81 1.46 0.21 -0.36 1.01 -1.26 -4.69 120.40 115.96 2k2n s VAL 135 Ca 0.43 -0.83 -0.29 0.00 0.00 0.00 0.00 61.98 61.29 2k2n s VAL 135 Cb -0.25 -1.22 -0.16 0.00 0.00 0.00 0.00 36.38 34.75 2k2n s VAL 135 CO 0.31 0.38 0.76 -0.67 0.00 0.00 0.00 175.10 175.88 2k2n n ASP 136 N 2.53 -0.19 0.05 3.32 2.03 -1.26 -3.35 116.55 119.68 2k2n n ASP 136 Ca -0.15 1.15 0.09 0.00 0.52 0.00 0.00 54.79 56.39 2k2n n ASP 136 Cb 0.54 -1.07 0.53 0.00 -0.72 0.00 0.00 41.12 40.39 2k2n n ASP 136 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2k2n h PRO 137 N 1.62 0.30 -0.75 -0.67 0.13 -1.92 -2.90 132.00 127.82 2k2n h PRO 137 Ca -0.34 -0.02 0.16 0.00 -0.87 0.00 0.00 66.00 64.93 2k2n h PRO 137 Cb 1.40 -0.07 -0.11 0.00 0.13 0.00 0.00 31.00 32.36 2k2n h PRO 137 CO 0.60 0.20 0.22 0.00 -0.23 0.00 0.00 178.00 178.79 2k2n h HIS 139 N 0.32 0.00 0.17 0.00 -0.00 -1.86 -3.00 115.15 110.78 2k2n h HIS 139 Ca 0.42 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.78 2k2n h HIS 139 Cb 0.71 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.12 2k2n h HIS 139 CO -0.23 0.86 -0.08 0.28 -0.00 0.00 0.00 177.93 178.76 2k2n h VAL 140 N 0.00 0.95 0.00 5.26 2.07 -1.19 -2.32 116.25 121.02 2k2n h VAL 140 Ca -0.04 -0.85 -0.04 0.00 0.82 0.00 0.00 66.70 66.59 2k2n h VAL 140 Cb 1.69 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 32.89 2k2n h VAL 140 CO 0.11 0.19 -0.17 0.45 0.02 0.00 0.00 177.57 178.16 2k2n h HIS 141 N -0.67 0.00 -0.69 1.57 3.86 -1.24 -1.95 115.15 116.04 2k2n h HIS 141 Ca -0.02 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.12 2k2n h HIS 141 Cb 0.48 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.93 2k2n h HIS 141 CO 0.05 0.17 0.16 -0.92 0.86 0.00 0.00 177.93 178.25 2k2n h TYR 142 N 0.00 1.15 -0.10 2.45 3.20 -1.39 -2.18 116.97 120.11 2k2n h TYR 142 Ca -0.00 -0.14 -0.19 0.00 3.14 0.00 0.00 58.73 61.54 2k2n h TYR 142 Cb 0.49 -0.32 -0.00 0.00 1.54 0.00 0.00 36.73 38.43 2k2n h TYR 142 CO 0.00 0.94 -0.73 -0.07 -1.64 0.00 0.00 178.16 176.66 2k2n h LEU 143 N 1.04 0.58 -1.18 2.82 3.38 -0.81 -2.57 115.31 118.56 2k2n h LEU 143 Ca 0.22 -0.37 0.17 0.00 0.09 0.00 0.00 57.88 57.98 2k2n h LEU 143 Cb 0.37 -0.17 -0.09 0.00 0.09 0.00 0.00 40.66 40.87 2k2n h LEU 143 CO 0.00 1.12 0.61 0.11 0.09 0.00 0.00 178.44 180.37 2k2n h LYS 144 N 0.33 0.70 0.00 1.13 1.79 -0.99 2.27 116.57 121.80 2k2n h LYS 144 Ca -0.03 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 2k2n h LYS 144 Cb 1.31 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 31.81 2k2n h LYS 144 CO 0.13 0.46 0.00 0.66 -1.08 0.00 0.00 179.45 179.62 2k2n h SER 145 N 0.72 0.00 -0.22 0.86 4.64 -0.99 -0.40 113.55 118.16 2k2n h SER 145 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 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 -0.27 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 175.92 2k2n n MET 146 N -3.00 2.20 -1.40 4.77 2.81 0.75 -4.93 117.12 118.33 2k2n n MET 146 Ca -0.00 -1.79 -0.10 0.00 -1.81 0.00 0.00 57.70 53.99 2k2n n MET 146 Cb 0.22 -1.47 -0.04 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 1.35 0.98 3.60 3.03 0.00 -0.16 -5.01 105.19 108.99 2k2n n GLY 147 Ca 0.17 -0.57 -0.32 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.38 3.71 -0.14 1.61 1.01 -0.90 -4.55 120.40 118.76 2k2n s VAL 148 Ca 0.00 -0.74 0.13 0.00 0.00 0.00 0.00 61.98 61.37 2k2n s VAL 148 Cb 0.00 -2.61 -0.19 0.00 0.00 0.00 0.00 36.38 33.57 2k2n s VAL 148 CO 0.00 0.40 0.34 0.00 0.00 0.00 0.00 175.10 175.84 2k2n n ALA 149 N 1.56 2.73 -2.84 5.51 0.00 -0.95 -3.76 120.51 122.77 2k2n n ALA 149 Ca -0.15 -0.32 -0.09 0.00 0.00 0.00 0.00 53.44 52.87 2k2n n ALA 149 Cb 0.53 -0.45 -0.06 0.00 0.00 0.00 0.00 19.45 19.46 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 -3.25 -0.04 -0.13 0.00 0.15 -0.96 -2.22 113.70 107.25 2k2n s SER 150 Ca -0.03 -0.68 -0.06 0.00 0.70 0.00 0.00 55.95 55.89 2k2n s SER 150 Cb 0.09 0.45 0.06 0.00 -1.71 0.00 0.00 66.02 64.91 2k2n s SER 150 CO 0.54 -0.89 0.30 -0.94 1.20 0.00 0.00 173.24 173.46 2k2n s SER 151 N -2.91 -0.07 -0.13 5.45 1.04 -1.17 -2.90 113.70 113.01 2k2n s SER 151 Ca 0.11 0.66 -0.03 0.00 0.48 0.00 0.00 55.95 57.18 2k2n s SER 151 Cb 0.03 0.68 -0.03 0.00 0.10 0.00 0.00 66.02 66.80 2k2n s SER 151 CO -0.04 -0.21 -0.04 -0.22 0.98 0.00 0.00 173.24 173.71 2k2n s LEU 152 N 1.88 3.28 -0.19 2.42 2.96 -0.86 0.60 118.68 128.77 2k2n s LEU 152 Ca -0.04 -0.07 0.01 0.00 -0.22 0.00 0.00 54.13 53.80 2k2n s LEU 152 Cb -0.11 -1.77 0.04 0.00 0.50 0.00 0.00 46.19 44.85 2k2n s LEU 152 CO -0.10 0.23 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.35 2k2n s VAL 153 N -0.01 1.71 -0.13 1.68 1.01 -0.84 -0.59 120.40 123.24 2k2n s VAL 153 Ca 0.01 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 61.04 2k2n s VAL 153 Cb -0.13 -1.71 -0.01 0.00 0.00 0.00 0.00 36.38 34.52 2k2n s VAL 153 CO 0.03 0.27 -0.15 -0.69 0.00 0.00 0.00 175.10 174.56 2k2n s VAL 154 N 1.39 2.88 -0.08 2.92 1.01 -1.16 -3.83 120.40 123.53 2k2n s VAL 154 Ca 0.00 -0.72 -0.30 0.00 0.00 0.00 0.00 61.98 60.97 2k2n s VAL 154 Cb -0.15 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 34.00 2k2n s VAL 154 CO -0.09 0.53 1.27 -2.16 0.00 0.00 0.00 175.10 174.65 2k2n s PRO 155 N 0.42 4.30 -0.50 2.72 0.04 -1.26 -3.69 135.00 137.03 2k2n s PRO 155 Ca -0.11 1.74 0.04 0.00 0.04 0.00 0.00 61.00 62.71 2k2n s PRO 155 Cb -0.16 -3.64 0.41 0.00 0.04 0.00 0.00 34.50 31.15 2k2n s PRO 155 CO 0.05 -0.56 1.28 1.28 0.04 0.00 0.00 177.00 179.09 2k2n n LEU 156 N 5.72 5.23 -4.11 -3.56 4.32 -1.26 -4.73 117.00 118.61 2k2n n LEU 156 Ca 0.12 -5.12 -0.16 0.00 -0.02 0.00 0.00 56.01 50.84 2k2n n LEU 156 Cb 0.45 -0.56 -0.04 0.00 -1.62 0.00 0.00 43.42 41.65 2k2n n LEU 156 CO 0.56 2.14 0.12 0.00 -1.22 0.00 0.00 177.39 179.00 2k2n s MET 157 N -3.64 1.94 0.92 3.23 0.23 -1.26 -4.50 119.30 116.22 2k2n s MET 157 Ca 0.49 -1.82 -0.11 0.00 -1.03 0.00 0.00 55.69 53.22 2k2n s MET 157 Cb 0.41 0.43 0.14 0.00 -1.53 0.00 0.00 34.83 34.29 2k2n s MET 157 CO -0.21 -0.80 1.09 -1.58 -2.03 0.00 0.00 175.02 171.49 2k2n s HIS 158 N -3.00 2.13 0.11 3.16 2.46 -0.99 -4.95 115.29 114.21 2k2n s HIS 158 Ca 0.32 1.33 -0.22 0.00 0.47 0.00 0.00 55.06 56.96 2k2n s HIS 158 Cb -0.00 -3.17 -0.09 0.00 -0.13 0.00 0.00 32.58 29.19 2k2n s HIS 158 CO 0.22 -2.58 1.71 0.45 -2.47 0.00 0.00 174.74 172.07 2k2n h HIS 159 N -1.69 -0.13 0.00 3.88 -0.00 -1.97 -3.36 115.15 111.89 2k2n h HIS 159 Ca -0.50 0.01 -0.31 0.00 -0.00 0.00 0.00 60.37 59.57 2k2n h HIS 159 Cb 1.28 0.07 -0.06 0.00 -0.00 0.00 0.00 27.41 28.70 2k2n h HIS 159 CO 0.43 -0.08 -2.19 1.04 -0.00 0.00 0.00 177.93 177.13 2k2n n GLN 160 N -5.17 0.55 -3.20 2.45 1.13 -1.26 -4.62 117.38 107.25 2k2n n GLN 160 Ca -0.05 0.12 -0.39 0.00 -1.94 0.00 0.00 57.00 54.74 2k2n n GLN 160 Cb 0.10 -1.42 -0.06 0.00 0.11 0.00 0.00 30.24 28.98 2k2n n GLN 160 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2k2n s GLU 161 N -2.42 4.30 -0.31 -1.09 8.01 -1.26 -4.79 118.70 121.15 2k2n s GLU 161 Ca -0.27 0.80 -0.07 0.00 0.01 0.00 0.00 54.97 55.44 2k2n s GLU 161 Cb 0.07 -3.28 0.02 0.00 -4.31 0.00 0.00 34.13 26.63 2k2n s GLU 161 CO 0.49 0.52 0.09 -0.51 0.01 0.00 0.00 175.26 175.85 2k2n s LEU 162 N -0.73 4.02 -0.13 1.80 1.02 -1.26 -2.33 118.68 121.07 2k2n s LEU 162 Ca 0.31 -0.88 -0.12 0.00 0.02 0.00 0.00 54.13 53.46 2k2n s LEU 162 Cb -0.20 -1.87 -0.26 0.00 0.02 0.00 0.00 46.19 43.89 2k2n s LEU 162 CO 0.19 -0.24 0.41 -0.50 0.02 0.00 0.00 176.35 176.23 2k2n h TRP 163 N 8.23 0.41 -2.92 0.29 4.06 -1.93 -3.45 115.95 120.65 2k2n h TRP 163 Ca -0.28 -0.30 -0.10 0.00 2.06 0.00 0.00 58.89 60.27 2k2n h TRP 163 Cb 1.11 -0.02 -0.02 0.00 -1.00 0.00 0.00 29.16 29.23 2k2n h TRP 163 CO 0.60 1.68 0.02 0.41 -3.56 0.00 0.00 178.44 177.60 2k2n n GLY 164 N 1.83 2.03 3.04 1.49 0.00 -1.26 -2.27 105.19 110.04 2k2n n GLY 164 Ca -0.30 -1.36 -0.13 0.00 0.00 0.00 0.00 46.02 44.24 2k2n n GLY 164 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2k2n s LEU 165 N 0.00 0.82 -0.18 0.99 2.96 -0.83 -4.65 118.68 117.80 2k2n s LEU 165 Ca 0.14 0.42 -0.08 0.00 -0.22 0.00 0.00 54.13 54.38 2k2n s LEU 165 Cb -0.02 0.63 -0.04 0.00 0.50 0.00 0.00 46.19 47.26 2k2n s LEU 165 CO 0.10 -0.12 0.10 -0.22 -1.32 0.00 0.00 176.35 174.89 2k2n s LEU 166 N 0.76 4.06 -0.03 -0.68 2.96 -1.24 -2.59 118.68 121.93 2k2n s LEU 166 Ca -0.05 0.20 0.01 0.00 -0.22 0.00 0.00 54.13 54.06 2k2n s LEU 166 Cb -0.07 -2.03 0.02 0.00 0.50 0.00 0.00 46.19 44.61 2k2n s LEU 166 CO -0.04 0.21 -0.01 0.54 -1.32 0.00 0.00 176.35 175.73 2k2n s VAL 167 N 0.18 0.20 -0.08 1.68 0.11 -1.14 -3.01 120.40 118.34 2k2n s VAL 167 Ca 0.07 0.05 -0.01 0.00 -2.93 0.00 0.00 61.98 59.16 2k2n s VAL 167 Cb -0.12 -0.27 -0.03 0.00 -1.53 0.00 0.00 36.38 34.43 2k2n s VAL 167 CO -0.00 0.14 -0.03 -0.44 -3.33 0.00 0.00 175.10 171.43 2k2n s SER 168 N 0.85 4.95 -0.18 3.54 0.01 0.25 -2.67 113.70 120.45 2k2n s SER 168 Ca -0.09 0.06 -0.04 0.00 1.31 0.00 0.00 55.95 57.20 2k2n s SER 168 Cb -0.12 -1.34 -0.02 0.00 0.21 0.00 0.00 66.02 64.75 2k2n s SER 168 CO -0.01 0.37 -0.04 -1.00 0.41 0.00 0.00 173.24 172.96 2k2n s HIS 169 N -0.82 2.98 -0.20 2.43 3.76 0.14 -2.03 115.29 121.54 2k2n s HIS 169 Ca 0.12 -0.58 0.01 0.00 -0.15 0.00 0.00 55.06 54.46 2k2n s HIS 169 Cb -0.11 -2.02 0.04 0.00 1.11 0.00 0.00 32.58 31.60 2k2n s HIS 169 CO 0.02 -0.27 -0.11 -1.01 -0.85 0.00 0.00 174.74 172.52 2k2n s HIS 170 N 0.89 2.49 -0.42 1.40 3.76 -1.14 -3.28 115.29 118.99 2k2n s HIS 170 Ca -0.01 -1.64 0.23 0.00 -0.15 0.00 0.00 55.06 53.50 2k2n s HIS 170 Cb -0.15 -1.67 1.02 0.00 1.11 0.00 0.00 32.58 32.89 2k2n s HIS 170 CO 0.01 -0.76 1.71 0.00 -0.85 0.00 0.00 174.74 174.86 2k2n n ALA 171 N 4.66 1.56 -2.89 -1.40 0.00 -1.26 -2.23 120.51 118.95 2k2n n ALA 171 Ca -0.15 0.11 -0.32 0.00 0.00 0.00 0.00 53.44 53.08 2k2n n ALA 171 Cb 0.46 -1.38 -0.05 0.00 0.00 0.00 0.00 19.45 18.49 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 -3.36 3.35 0.00 0.00 -1.05 -1.26 -4.20 118.70 112.18 2k2n s GLU 172 Ca 0.03 -0.43 0.00 0.00 -0.15 0.00 0.00 54.97 54.42 2k2n s GLU 172 Cb 0.09 -3.01 0.00 0.00 -0.44 0.00 0.00 34.13 30.76 2k2n s GLU 172 CO 0.36 0.63 0.00 -0.35 0.95 0.00 0.00 175.26 176.85 2k2n n PRO 173 N 0.60 0.00 -1.56 -4.83 -0.04 -1.26 -4.53 135.00 123.38 2k2n n PRO 173 Ca -0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 2k2n n PRO 173 Cb 0.52 -0.02 0.00 0.00 -0.04 0.00 0.00 33.50 33.96 2k2n n PRO 173 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2k2n n ARG 174 N 0.00 -3.80 -2.34 0.54 1.74 -1.26 -4.87 116.66 106.66 2k2n n ARG 174 Ca 0.00 2.89 -0.33 0.00 -0.77 0.00 0.00 57.85 59.64 2k2n n ARG 174 Cb 0.00 -3.51 -0.02 0.00 -1.02 0.00 0.00 32.46 27.91 2k2n n ARG 174 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2k2n s PRO 175 N -4.33 3.62 0.18 5.56 0.04 -1.26 -4.80 135.00 134.01 2k2n s PRO 175 Ca 0.00 1.29 -0.12 0.00 0.04 0.00 0.00 61.00 62.20 2k2n s PRO 175 Cb 0.00 -2.07 -0.07 0.00 0.04 0.00 0.00 34.50 32.40 2k2n s PRO 175 CO 0.00 -0.57 0.54 1.52 0.04 0.00 0.00 177.00 178.53 2k2n s TYR 176 N -2.19 3.53 0.21 0.56 -0.85 -1.26 -5.09 117.35 112.26 2k2n s TYR 176 Ca 0.66 0.97 0.10 0.00 -0.52 0.00 0.00 57.07 58.28 2k2n s TYR 176 Cb -0.16 -2.31 -0.05 0.00 0.38 0.00 0.00 41.96 39.82 2k2n s TYR 176 CO 0.27 0.37 -0.20 -1.54 -1.52 0.00 0.00 175.55 172.92 2k2n s SER 177 N -1.98 3.19 0.57 -0.18 1.04 -1.26 -5.02 113.70 110.07 2k2n s SER 177 Ca 0.41 -0.93 0.27 0.00 0.48 0.00 0.00 55.95 56.19 2k2n s SER 177 Cb -0.13 -0.23 1.70 0.00 0.10 0.00 0.00 66.02 67.45 2k2n s SER 177 CO 0.20 0.03 2.23 1.56 0.98 0.00 0.00 173.24 178.23 2k2n h GLN 178 N 2.89 0.00 -0.99 4.02 7.50 -1.98 -2.01 115.11 124.55 2k2n h GLN 178 Ca -0.43 0.00 0.12 0.00 0.50 0.00 0.00 58.65 58.85 2k2n h GLN 178 Cb 1.22 0.00 -0.08 0.00 0.05 0.00 0.00 27.48 28.67 2k2n h GLN 178 CO 0.53 0.01 0.62 1.49 -1.50 0.00 0.00 178.83 179.99 2k2n h GLU 179 N 0.00 0.93 -0.71 1.46 4.81 -2.00 0.19 114.58 119.25 2k2n h GLU 179 Ca -0.00 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.12 2k2n h GLU 179 Cb 0.02 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.16 2k2n h GLU 179 CO 0.00 0.61 0.22 0.93 -0.73 0.00 0.00 179.01 180.04 2k2n h GLU 180 N 0.95 1.10 -0.60 1.92 3.07 -1.78 -2.64 114.58 116.61 2k2n h GLU 180 Ca 0.49 -0.24 -0.08 0.00 -0.50 0.00 0.00 59.36 59.04 2k2n h GLU 180 Cb 0.52 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 28.24 2k2n h GLU 180 CO -0.26 0.94 0.06 1.25 -1.40 0.00 0.00 179.01 179.61 2k2n h LEU 181 N 1.06 0.96 -1.25 1.33 5.85 -1.11 -2.77 115.31 119.38 2k2n h LEU 181 Ca 0.23 -0.23 0.09 0.00 0.84 0.00 0.00 57.88 58.81 2k2n h LEU 181 Cb 0.31 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.02 2k2n h LEU 181 CO -0.01 0.98 0.56 1.56 -0.34 0.00 0.00 178.44 181.19 2k2n h GLN 182 N 0.93 0.82 0.38 1.25 4.20 -0.81 0.69 115.11 122.57 2k2n h GLN 182 Ca 0.18 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.82 2k2n h GLN 182 Cb 0.46 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.06 2k2n h GLN 182 CO 0.02 0.54 -0.18 0.28 -0.67 0.00 0.00 178.83 178.82 2k2n h VAL 183 N 0.85 0.51 -0.11 -0.54 2.07 -1.35 -3.29 116.25 114.39 2k2n h VAL 183 Ca 0.39 -0.59 -0.16 0.00 0.82 0.00 0.00 66.70 67.16 2k2n h VAL 183 Cb 0.40 0.75 0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2k2n h VAL 183 CO -0.16 0.09 -0.57 0.58 0.02 0.00 0.00 177.57 177.53 2k2n h VAL 184 N -0.90 1.35 -0.87 2.57 2.07 -1.49 -3.17 116.25 115.81 2k2n h VAL 184 Ca -0.05 -1.87 0.21 0.00 0.82 0.00 0.00 66.70 65.81 2k2n h VAL 184 Cb 0.54 2.15 -0.16 0.00 -1.52 0.00 0.00 31.29 32.31 2k2n h VAL 184 CO 0.09 0.57 -0.03 -0.61 0.02 0.00 0.00 177.57 177.60 2k2n h GLN 185 N 0.22 0.05 -0.28 1.57 5.75 -0.99 2.44 115.11 123.86 2k2n h GLN 185 Ca -0.04 -0.00 -0.16 0.00 -0.15 0.00 0.00 58.65 58.29 2k2n h GLN 185 Cb 1.22 -0.01 -0.00 0.00 1.07 0.00 0.00 27.48 29.75 2k2n h GLN 185 CO 0.12 0.03 -0.46 1.25 -2.65 0.00 0.00 178.83 177.12 2k2n h LEU 186 N 0.05 0.89 0.07 -2.39 5.85 -1.64 -2.80 115.31 115.35 2k2n h LEU 186 Ca 0.48 -0.52 -0.29 0.00 0.84 0.00 0.00 57.88 58.40 2k2n h LEU 186 Cb 0.89 -0.25 0.02 0.00 0.37 0.00 0.00 40.66 41.69 2k2n h LEU 186 CO -0.81 1.24 -1.21 0.25 -0.34 0.00 0.00 178.44 177.57 2k2n h LEU 187 N 0.57 0.75 -1.05 2.25 5.85 -0.79 -3.19 115.31 119.70 2k2n h LEU 187 Ca 0.02 -0.69 -0.03 0.00 0.84 0.00 0.00 57.88 58.02 2k2n h LEU 187 Cb 1.06 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.82 2k2n h LEU 187 CO 0.10 1.51 0.32 0.00 -0.34 0.00 0.00 178.44 180.03 2k2n h ALA 188 N 0.41 1.26 -0.91 1.25 0.00 0.39 -1.20 119.26 120.46 2k2n h ALA 188 Ca -0.16 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 2k2n h ALA 188 Cb 1.88 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 19.35 2k2n h ALA 188 CO 0.22 0.56 0.52 -0.44 0.00 0.00 0.00 179.25 180.11 2k2n h ASP 189 N 0.98 1.13 0.72 0.00 3.32 -1.55 0.89 116.42 121.91 2k2n h ASP 189 Ca 0.24 -0.09 -0.06 0.00 0.02 0.00 0.00 57.03 57.14 2k2n h ASP 189 Cb 0.12 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 2k2n h ASP 189 CO -0.03 0.89 -0.26 1.56 -1.72 0.00 0.00 179.24 179.68 2k2n h GLN 190 N 1.27 0.00 0.10 3.56 4.20 -1.37 -1.42 115.11 121.45 2k2n h GLN 190 Ca 0.32 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.83 2k2n h GLN 190 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.79 2k2n h GLN 190 CO -0.05 0.26 -1.00 0.28 -0.67 0.00 0.00 178.83 177.65 2k2n h VAL 191 N 0.00 1.30 -0.81 -0.54 2.07 0.04 -2.69 116.25 115.63 2k2n h VAL 191 Ca -0.00 -2.43 0.08 0.00 0.82 0.00 0.00 66.70 65.17 2k2n h VAL 191 Cb 0.70 2.95 -0.05 0.00 -1.52 0.00 0.00 31.29 33.36 2k2n h VAL 191 CO 0.03 0.67 0.53 -1.28 0.02 0.00 0.00 177.57 177.54 2k2n h SER 192 N -0.47 0.72 0.01 0.57 0.87 0.81 0.47 113.55 116.53 2k2n h SER 192 Ca -0.21 0.01 -0.09 0.00 -1.23 0.00 0.00 61.79 60.28 2k2n h SER 192 Cb 1.59 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 63.40 2k2n h SER 192 CO 0.07 0.44 -0.24 0.40 -0.53 0.00 0.00 176.83 176.97 2k2n h ILE 193 N 0.80 1.25 -0.28 2.23 2.04 -1.32 -0.51 117.51 121.72 2k2n h ILE 193 Ca 0.36 -1.19 -0.17 0.00 1.00 0.00 0.00 64.86 64.86 2k2n h ILE 193 Cb 0.36 1.36 -0.00 0.00 -0.74 0.00 0.00 36.82 37.80 2k2n h ILE 193 CO -0.14 0.37 -0.51 0.00 0.00 0.00 0.00 178.15 177.87 2k2n h ALA 194 N 1.40 0.55 -0.57 1.87 0.00 0.07 -0.22 119.26 122.36 2k2n h ALA 194 Ca 0.05 -0.50 -0.07 0.00 0.00 0.00 0.00 54.91 54.40 2k2n h ALA 194 Cb 0.62 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2k2n h ALA 194 CO 0.04 0.68 0.09 0.82 0.00 0.00 0.00 179.25 180.89 2k2n h ILE 195 N 0.63 1.26 -0.08 0.00 1.08 0.08 0.24 117.51 120.72 2k2n h ILE 195 Ca 0.02 -0.98 -0.03 0.00 -0.39 0.00 0.00 64.86 63.48 2k2n h ILE 195 Cb 1.10 0.78 -0.00 0.00 -3.07 0.00 0.00 36.82 35.63 2k2n h ILE 195 CO 0.11 0.36 -0.08 0.00 -0.69 0.00 0.00 178.15 177.85 2k2n h ALA 196 N 1.00 0.12 -0.16 1.87 0.00 -1.02 -2.61 119.26 118.46 2k2n h ALA 196 Ca 0.17 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.66 2k2n h ALA 196 Cb 0.42 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2k2n h ALA 196 CO 0.01 -0.07 -0.48 -0.56 0.00 0.00 0.00 179.25 178.15 2k2n h GLN 197 N -0.22 0.42 -0.15 0.00 3.07 -1.01 -3.08 115.11 114.14 2k2n h GLN 197 Ca 0.01 -0.24 -0.09 0.00 0.09 0.00 0.00 58.65 58.43 2k2n h GLN 197 Cb 0.58 0.02 -0.01 0.00 0.08 0.00 0.00 27.48 28.14 2k2n h GLN 197 CO 0.02 0.81 -0.31 0.00 0.09 0.00 0.00 178.83 179.44 2k2n h ALA 198 N 1.15 1.20 -0.43 0.06 0.00 -0.53 -2.93 119.26 117.78 2k2n h ALA 198 Ca 0.02 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 2k2n h ALA 198 Cb 0.97 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 2k2n h ALA 198 CO 0.08 0.53 0.22 1.49 0.00 0.00 0.00 179.25 181.57 2k2n h GLU 199 N 0.25 0.59 -0.31 0.00 4.57 -1.37 -2.03 114.58 116.29 2k2n h GLU 199 Ca 0.03 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.14 2k2n h GLU 199 Cb 0.68 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 29.13 2k2n h GLU 199 CO 0.05 0.45 0.14 -0.07 -1.18 0.00 0.00 179.01 178.40 2k2n h LEU 200 N 0.60 0.37 -0.07 1.64 3.38 -1.59 -2.79 115.31 116.85 2k2n h LEU 200 Ca 0.15 -0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.14 2k2n h LEU 200 Cb 0.04 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 2k2n h LEU 200 CO -0.02 0.32 -0.22 0.28 0.09 0.00 0.00 178.44 178.90 2k2n h SER 201 N 0.42 -0.66 0.00 -0.43 0.02 -1.47 -3.53 113.55 107.91 2k2n h SER 201 Ca 0.11 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 2k2n h SER 201 Cb 0.05 0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.88 2k2n h SER 201 CO -0.01 -0.27 0.00 -0.11 -1.14 0.00 0.00 176.83 175.29