#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 0.04 0.11 1.96 3.58 -2.00 -3.01 116.42 117.10 2k2n h ASP 32 Ca 0.00 -0.04 -0.16 0.00 0.42 0.00 0.00 57.03 57.25 2k2n h ASP 32 Cb 0.00 -0.01 0.02 0.00 1.72 0.00 0.00 39.33 41.05 2k2n h ASP 32 CO 0.00 1.02 -0.69 -0.61 -2.88 0.00 0.00 179.24 176.08 2k2n h GLN 33 N 0.01 0.28 -0.91 0.28 4.15 -2.01 -3.12 115.11 113.80 2k2n h GLN 33 Ca -0.02 -0.44 -0.02 0.00 0.77 0.00 0.00 58.65 58.94 2k2n h GLN 33 Cb 1.76 0.16 -0.04 0.00 0.21 0.00 0.00 27.48 29.56 2k2n h GLN 33 CO 0.13 1.19 0.50 0.97 -1.93 0.00 0.00 178.83 179.70 2k2n h ILE 34 N -0.41 1.26 -0.42 2.39 2.10 -2.00 -2.74 117.51 117.69 2k2n h ILE 34 Ca -0.12 -0.64 -0.00 0.00 1.08 0.00 0.00 64.86 65.18 2k2n h ILE 34 Cb 1.52 0.03 -0.02 0.00 -1.09 0.00 0.00 36.82 37.26 2k2n h ILE 34 CO 0.13 0.29 0.25 -0.07 -1.08 0.00 0.00 178.15 177.67 2k2n h LEU 35 N 1.27 0.51 -1.15 2.19 3.38 -1.63 -0.92 115.31 118.96 2k2n h LEU 35 Ca 0.32 -0.07 0.14 0.00 0.09 0.00 0.00 57.88 58.37 2k2n h LEU 35 Cb 0.02 -0.13 -0.08 0.00 0.09 0.00 0.00 40.66 40.56 2k2n h LEU 35 CO -0.05 0.43 0.60 0.03 0.09 0.00 0.00 178.44 179.54 2k2n h ARG 36 N 0.55 0.78 0.00 1.13 3.08 -1.42 0.61 114.38 119.11 2k2n h ARG 36 Ca 0.15 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 60.05 2k2n h ARG 36 Cb 0.02 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.87 2k2n h ARG 36 CO -0.03 0.52 -0.51 0.00 -1.07 0.00 0.00 179.97 178.88 2k2n h ALA 37 N 1.58 1.09 -0.10 0.04 0.00 -1.21 -2.84 119.26 117.83 2k2n h ALA 37 Ca 0.49 -0.46 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 2k2n h ALA 37 Cb 0.68 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2k2n h ALA 37 CO -0.25 0.64 -0.41 1.15 0.00 0.00 0.00 179.25 180.38 2k2n h THR 38 N 0.00 1.39 -0.32 0.00 2.02 0.14 -2.54 112.91 113.59 2k2n h THR 38 Ca -0.01 -1.75 -0.14 0.00 0.77 0.00 0.00 66.41 65.29 2k2n h THR 38 Cb 0.94 2.21 -0.01 0.00 -1.74 0.00 0.00 68.15 69.55 2k2n h THR 38 CO 0.07 0.52 -0.35 1.62 0.37 0.00 0.00 175.52 177.74 2k2n h VAL 39 N 0.02 1.28 -0.20 3.16 3.04 -0.76 -2.39 116.25 120.40 2k2n h VAL 39 Ca -0.02 -1.51 -0.17 0.00 -1.01 0.00 0.00 66.70 63.98 2k2n h VAL 39 Cb 1.05 1.41 -0.00 0.00 -2.01 0.00 0.00 31.29 31.74 2k2n h VAL 39 CO 0.09 0.49 -0.58 -0.33 -1.01 0.00 0.00 177.57 176.23 2k2n h GLU 40 N 0.61 0.64 -0.05 4.17 5.08 -1.59 -2.72 114.58 120.72 2k2n h GLU 40 Ca 0.06 -0.42 -0.01 0.00 -1.00 0.00 0.00 59.36 57.99 2k2n h GLU 40 Cb 0.89 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.19 2k2n h GLU 40 CO 0.08 1.03 -0.01 1.49 -1.00 0.00 0.00 179.01 180.60 2k2n h GLU 41 N 0.48 0.10 -0.09 2.33 4.57 -1.40 -3.05 114.58 117.52 2k2n h GLU 41 Ca 0.00 -0.04 -0.05 0.00 -1.18 0.00 0.00 59.36 58.09 2k2n h GLU 41 Cb 1.14 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.72 2k2n h GLU 41 CO 0.11 0.45 -0.17 -0.39 -1.18 0.00 0.00 179.01 177.83 2k2n h VAL 42 N -0.25 1.17 -0.39 0.32 -1.51 -1.50 -2.82 116.25 111.27 2k2n h VAL 42 Ca 0.01 -0.78 -0.00 0.00 -1.23 0.00 0.00 66.70 64.70 2k2n h VAL 42 Cb 0.41 1.29 -0.02 0.00 -2.13 0.00 0.00 31.29 30.84 2k2n h VAL 42 CO 0.01 0.23 0.23 -0.09 -1.23 0.00 0.00 177.57 176.72 2k2n h ARG 43 N 0.13 0.54 -0.57 5.19 1.12 -1.42 0.88 114.38 120.26 2k2n h ARG 43 Ca 0.03 -0.05 0.04 0.00 -1.11 0.00 0.00 59.98 58.88 2k2n h ARG 43 Cb 0.38 -0.11 -0.03 0.00 -0.01 0.00 0.00 29.97 30.20 2k2n h ARG 43 CO 0.02 0.41 0.38 0.00 -3.11 0.00 0.00 179.97 177.67 2k2n h ALA 44 N 1.09 1.73 0.13 2.80 0.00 -1.40 2.75 119.26 126.37 2k2n h ALA 44 Ca 0.14 -0.03 -0.27 0.00 0.00 0.00 0.00 54.91 54.75 2k2n h ALA 44 Cb 0.02 -0.18 0.03 0.00 0.00 0.00 0.00 17.79 17.66 2k2n h ALA 44 CO -0.03 0.21 -1.13 0.35 0.00 0.00 0.00 179.25 178.65 2k2n h PHE 45 N 0.64 0.88 0.00 0.00 3.57 -1.37 -3.34 116.94 117.33 2k2n h PHE 45 Ca 0.23 -0.58 -0.26 0.00 3.53 0.00 0.00 57.97 60.90 2k2n h PHE 45 Cb 0.12 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 38.75 2k2n h PHE 45 CO -0.00 1.43 -1.39 -0.07 -2.23 0.00 0.00 178.31 176.04 2k2n h LEU 46 N 0.09 0.01 1.01 0.59 3.38 -0.47 -3.47 115.31 116.46 2k2n h LEU 46 Ca -0.18 -0.02 -0.37 0.00 0.09 0.00 0.00 57.88 57.40 2k2n h LEU 46 Cb 1.84 -0.00 -0.14 0.00 0.09 0.00 0.00 40.66 42.44 2k2n h LEU 46 CO 0.22 1.02 -0.33 0.61 0.09 0.00 0.00 178.44 180.04 2k2n n GLY 47 N 1.47 1.69 3.77 0.83 0.00 0.92 -4.91 105.19 108.95 2k2n n GLY 47 Ca -0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.52 3.37 0.23 2.61 -4.23 -1.26 -4.93 115.64 108.92 2k2n s THR 48 Ca 0.00 1.19 -0.16 0.00 -1.18 0.00 0.00 61.69 61.55 2k2n s THR 48 Cb 0.00 -3.69 0.27 0.00 1.34 0.00 0.00 72.50 70.42 2k2n s THR 48 CO 0.00 0.15 1.52 0.47 -0.54 0.00 0.00 174.62 176.22 2k2n n ASP 49 N 0.38 -0.60 -3.68 3.99 8.00 -1.05 -4.52 116.55 119.07 2k2n n ASP 49 Ca 0.03 1.70 -0.10 0.00 0.71 0.00 0.00 54.79 57.13 2k2n n ASP 49 Cb 0.47 -0.41 -0.10 0.00 -0.02 0.00 0.00 41.12 41.06 2k2n n ASP 49 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2k2n s ARG 50 N -5.97 0.49 -0.04 -1.24 0.52 -1.18 -2.57 118.95 108.97 2k2n s ARG 50 Ca -0.14 0.90 0.00 0.00 -0.52 0.00 0.00 55.73 55.98 2k2n s ARG 50 Cb 0.21 0.04 0.03 0.00 0.52 0.00 0.00 34.95 35.75 2k2n s ARG 50 CO 0.71 -0.15 -0.01 0.54 0.02 0.00 0.00 175.30 176.41 2k2n s VAL 51 N 1.38 0.26 0.04 3.52 0.11 -1.20 0.40 120.40 124.90 2k2n s VAL 51 Ca -0.09 0.05 -0.00 0.00 -2.93 0.00 0.00 61.98 59.01 2k2n s VAL 51 Cb -0.07 -0.35 -0.03 0.00 -1.53 0.00 0.00 36.38 34.40 2k2n s VAL 51 CO -0.14 0.17 -0.03 -1.59 -3.33 0.00 0.00 175.10 170.18 2k2n s LYS 52 N 1.08 0.46 -0.09 1.54 -2.85 -0.98 -2.37 119.74 116.52 2k2n s LYS 52 Ca -0.09 -0.89 -0.01 0.00 -1.00 0.00 0.00 55.97 53.98 2k2n s LYS 52 Cb -0.14 0.13 -0.03 0.00 -2.06 0.00 0.00 37.83 35.73 2k2n s LYS 52 CO -0.02 -0.07 -0.05 0.08 0.10 0.00 0.00 175.35 175.39 2k2n s VAL 53 N -2.56 3.82 -0.03 1.79 1.01 0.83 -2.54 120.40 122.72 2k2n s VAL 53 Ca -0.05 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.53 2k2n s VAL 53 Cb -0.02 -2.60 0.01 0.00 0.00 0.00 0.00 36.38 33.77 2k2n s VAL 53 CO -0.05 0.57 -0.08 -0.72 0.00 0.00 0.00 175.10 174.83 2k2n s TYR 54 N -0.49 0.89 0.02 5.22 -0.85 -0.79 -2.87 117.35 118.47 2k2n s TYR 54 Ca 0.08 -0.23 -0.18 0.00 -0.52 0.00 0.00 57.07 56.21 2k2n s TYR 54 Cb -0.12 -0.67 -0.06 0.00 0.38 0.00 0.00 41.96 41.49 2k2n s TYR 54 CO 0.02 -0.13 0.52 0.50 -1.52 0.00 0.00 175.55 174.94 2k2n s ARG 55 N 0.38 4.15 -0.31 -3.49 3.52 -1.20 -1.76 118.95 120.23 2k2n s ARG 55 Ca -0.06 0.62 -0.18 0.00 -0.13 0.00 0.00 55.73 55.98 2k2n s ARG 55 Cb -0.10 -3.27 -0.01 0.00 -1.56 0.00 0.00 34.95 30.01 2k2n s ARG 55 CO 0.01 0.56 0.52 0.12 -0.81 0.00 0.00 175.30 175.70 2k2n s PHE 56 N -0.79 3.21 0.35 5.12 5.36 -1.18 -3.33 117.98 126.73 2k2n s PHE 56 Ca 0.27 0.38 -0.17 0.00 -0.96 0.00 0.00 56.93 56.45 2k2n s PHE 56 Cb -0.18 -2.86 -0.10 0.00 -0.34 0.00 0.00 43.02 39.55 2k2n s PHE 56 CO 0.16 -0.44 0.80 -0.51 -1.46 0.00 0.00 175.22 173.77 2k2n s ASP 57 N 1.68 6.83 0.61 6.13 1.11 -1.25 -4.95 116.67 126.83 2k2n s ASP 57 Ca 0.20 1.40 0.33 0.00 0.18 0.00 0.00 52.55 54.66 2k2n s ASP 57 Cb -0.15 -2.42 1.94 0.00 1.07 0.00 0.00 42.92 43.35 2k2n s ASP 57 CO 0.12 -0.24 2.25 1.55 1.18 0.00 0.00 175.17 180.03 2k2n h PRO 58 N 2.18 0.00 0.00 8.23 0.13 -1.97 0.10 132.00 140.67 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 0.64 0.00 -0.38 0.93 -0.23 0.00 0.00 178.00 178.96 2k2n h GLU 59 N 0.00 0.00 0.00 0.86 5.08 -2.03 -3.47 114.58 115.02 2k2n h GLU 59 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2k2n h GLU 59 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 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 1.26 1.11 3.55 -3.84 0.00 0.35 -4.63 105.19 103.00 2k2n n GLY 60 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.16 2.07 0.11 1.61 3.76 -1.26 -4.01 115.29 115.42 2k2n s HIS 61 Ca 0.00 0.14 -0.16 0.00 -0.15 0.00 0.00 55.06 54.89 2k2n s HIS 61 Cb 0.00 -4.39 -0.07 0.00 1.11 0.00 0.00 32.58 29.23 2k2n s HIS 61 CO 0.00 -2.06 0.55 0.20 -0.85 0.00 0.00 174.74 172.58 2k2n s GLY 62 N 6.00 2.53 0.06 -2.22 0.00 -1.26 -3.81 107.32 108.62 2k2n s GLY 62 Ca 0.53 -0.08 0.09 0.00 0.00 0.00 0.00 44.72 45.25 2k2n s GLY 62 CO 0.08 0.25 -0.24 -0.51 0.00 0.00 0.00 173.10 172.68 2k2n s THR 63 N -1.33 1.94 -0.48 0.90 -4.23 -1.21 -1.65 115.64 109.59 2k2n s THR 63 Ca 0.34 -1.40 -0.29 0.00 -1.18 0.00 0.00 61.69 59.17 2k2n s THR 63 Cb -0.16 -1.69 0.02 0.00 1.34 0.00 0.00 72.50 72.01 2k2n s THR 63 CO 0.19 0.22 1.22 -0.69 -0.54 0.00 0.00 174.62 175.01 2k2n s VAL 64 N -0.88 4.10 -1.50 2.29 1.01 -1.23 -3.24 120.40 120.94 2k2n s VAL 64 Ca 0.10 1.10 0.13 0.00 0.00 0.00 0.00 61.98 63.31 2k2n s VAL 64 Cb -0.10 -4.52 0.07 0.00 0.00 0.00 0.00 36.38 31.83 2k2n s VAL 64 CO 0.03 -1.00 0.86 0.52 0.00 0.00 0.00 175.10 175.51 2k2n n VAL 65 N 6.90 0.00 -3.40 2.92 0.31 -1.14 -3.40 118.33 120.52 2k2n n VAL 65 Ca 0.13 -0.45 0.00 0.00 -0.01 0.00 0.00 64.34 64.00 2k2n n VAL 65 Cb 0.49 1.23 -0.03 0.00 -0.91 0.00 0.00 33.84 34.62 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 -2.00 -0.08 3.52 0.00 -1.17 -4.36 121.76 116.38 2k2n s ALA 66 Ca 0.14 1.94 -0.05 0.00 0.00 0.00 0.00 51.96 53.98 2k2n s ALA 66 Cb 0.11 -1.91 0.03 0.00 0.00 0.00 0.00 23.12 21.35 2k2n s ALA 66 CO 0.22 -1.13 0.19 -1.83 0.00 0.00 0.00 175.76 173.22 2k2n s GLU 67 N 2.83 0.19 0.03 0.00 4.04 -1.26 -0.12 118.70 124.41 2k2n s GLU 67 Ca 0.08 0.36 0.05 0.00 0.04 0.00 0.00 54.97 55.50 2k2n s GLU 67 Cb -0.14 -0.01 -0.02 0.00 0.02 0.00 0.00 34.13 33.98 2k2n s GLU 67 CO -0.19 -0.09 -0.16 0.00 -1.84 0.00 0.00 175.26 172.98 2k2n s ALA 68 N 0.63 1.34 0.01 -0.84 0.00 -1.00 -4.83 121.76 117.07 2k2n s ALA 68 Ca -0.04 -0.87 0.02 0.00 0.00 0.00 0.00 51.96 51.06 2k2n s ALA 68 Cb -0.06 -0.24 -0.01 0.00 0.00 0.00 0.00 23.12 22.81 2k2n s ALA 68 CO -0.03 0.28 -0.05 -0.98 0.00 0.00 0.00 175.76 174.97 2k2n s ARG 69 N -1.06 0.41 0.29 0.00 1.70 -1.26 -3.26 118.95 115.78 2k2n s ARG 69 Ca 0.04 -0.37 0.05 0.00 -0.47 0.00 0.00 55.73 54.97 2k2n s ARG 69 Cb -0.08 -0.31 0.74 0.00 -0.57 0.00 0.00 34.95 34.73 2k2n s ARG 69 CO 0.01 0.07 1.72 0.78 -1.08 0.00 0.00 175.30 176.81 2k2n h GLY 70 N 5.48 1.63 0.00 3.88 0.00 -1.73 -3.46 103.07 108.88 2k2n h GLY 70 Ca -0.30 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 46.79 2k2n h GLY 70 CO 0.47 -0.20 0.00 0.61 0.00 0.00 0.00 176.54 177.42 2k2n n GLY 71 N -1.33 1.06 1.68 4.60 0.00 -1.26 -4.99 105.19 104.96 2k2n n GLY 71 Ca 0.23 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.43 2k2n n GLY 71 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2k2n n GLU 72 N 0.00 0.55 -0.08 1.61 0.28 -1.26 -3.82 120.64 117.92 2k2n n GLU 72 Ca 0.00 0.00 -0.17 0.00 -0.16 0.00 0.00 57.16 56.83 2k2n n GLU 72 Cb 0.00 -1.23 -0.13 0.00 1.43 0.00 0.00 31.44 31.52 2k2n n GLU 72 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 177.13 176.88 2k2n h ARG 73 N 2.26 0.01 -6.78 3.44 2.43 -1.96 -3.47 114.38 110.32 2k2n h ARG 73 Ca 0.00 -0.02 -0.68 0.00 -0.81 0.00 0.00 59.98 58.47 2k2n h ARG 73 Cb 0.55 0.01 -0.20 0.00 -0.42 0.00 0.00 29.97 29.90 2k2n h ARG 73 CO 0.00 1.01 -0.84 -0.51 -1.51 0.00 0.00 179.97 178.12 2k2n s LEU 74 N -8.09 2.46 0.88 3.80 1.43 -1.25 -5.14 118.68 112.77 2k2n s LEU 74 Ca -0.22 -0.73 -0.11 0.00 -1.03 0.00 0.00 54.13 52.04 2k2n s LEU 74 Cb -0.00 -1.30 0.12 0.00 0.03 0.00 0.00 46.19 45.04 2k2n s LEU 74 CO 0.67 0.16 1.09 -2.16 0.23 0.00 0.00 176.35 176.34 2k2n s PRO 75 N -2.26 1.41 -0.13 1.29 0.04 -1.26 -4.99 135.00 129.11 2k2n s PRO 75 Ca 0.17 0.88 -0.15 0.00 0.04 0.00 0.00 61.00 61.94 2k2n s PRO 75 Cb -0.10 -1.82 -0.05 0.00 0.04 0.00 0.00 34.50 32.58 2k2n s PRO 75 CO 0.08 -2.15 0.35 0.45 0.04 0.00 0.00 177.00 175.77 2k2n s SER 76 N -3.41 6.53 -0.02 6.66 0.15 -1.26 -4.95 113.70 117.40 2k2n s SER 76 Ca 0.63 0.63 0.11 0.00 0.70 0.00 0.00 55.95 58.02 2k2n s SER 76 Cb -0.18 -2.21 0.35 0.00 -1.71 0.00 0.00 66.02 62.27 2k2n s SER 76 CO 0.57 0.10 1.26 0.18 1.20 0.00 0.00 173.24 176.55 2k2n n LEU 77 N 3.42 2.26 -4.72 3.45 4.77 -1.26 -4.94 117.00 119.98 2k2n n LEU 77 Ca -0.11 -1.14 -0.42 0.00 -0.03 0.00 0.00 56.01 54.32 2k2n n LEU 77 Cb 0.52 -0.31 -0.03 0.00 -2.33 0.00 0.00 43.42 41.27 2k2n n LEU 77 CO 0.40 0.50 1.26 -0.22 -1.33 0.00 0.00 177.39 178.01 2k2n s LEU 78 N -1.06 4.37 0.00 2.23 2.96 -1.26 -1.96 118.68 123.95 2k2n s LEU 78 Ca 0.26 2.69 0.00 0.00 -0.22 0.00 0.00 54.13 56.86 2k2n s LEU 78 Cb 0.15 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.24 2k2n s LEU 78 CO 0.16 -0.86 0.00 0.61 -1.32 0.00 0.00 176.35 174.94 2k2n n GLY 79 N 3.75 2.02 3.83 7.98 0.00 -1.22 -5.03 105.19 116.53 2k2n n GLY 79 Ca 0.14 0.00 -0.33 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 3.98 -0.09 0.99 1.43 -0.83 -4.94 118.68 119.22 2k2n s LEU 80 Ca 0.00 1.57 -0.01 0.00 -1.03 0.00 0.00 54.13 54.66 2k2n s LEU 80 Cb 0.00 -4.41 -0.03 0.00 0.03 0.00 0.00 46.19 41.78 2k2n s LEU 80 CO 0.00 -0.32 -0.05 0.28 0.23 0.00 0.00 176.35 176.50 2k2n s THR 81 N -2.12 3.88 0.28 5.49 -1.32 -1.26 -3.49 115.64 117.10 2k2n s THR 81 Ca 0.60 -0.40 -0.08 0.00 -1.21 0.00 0.00 61.69 60.60 2k2n s THR 81 Cb -0.09 -2.62 -0.06 0.00 -1.51 0.00 0.00 72.50 68.21 2k2n s THR 81 CO 0.14 0.58 0.59 -0.36 -2.21 0.00 0.00 174.62 173.36 2k2n s PHE 82 N -0.55 3.45 0.38 9.09 0.40 -0.66 -5.02 117.98 125.07 2k2n s PHE 82 Ca 0.09 0.82 -0.28 0.00 -0.60 0.00 0.00 56.93 56.96 2k2n s PHE 82 Cb -0.12 -2.24 -0.11 0.00 0.51 0.00 0.00 43.02 41.07 2k2n s PHE 82 CO 0.02 0.16 1.46 -1.25 0.70 0.00 0.00 175.22 176.32 2k2n s PRO 83 N -3.27 4.12 0.09 0.24 0.04 -1.26 -4.09 135.00 130.86 2k2n s PRO 83 Ca 0.47 2.53 -0.31 0.00 0.04 0.00 0.00 61.00 63.73 2k2n s PRO 83 Cb -0.11 -2.96 -0.08 0.00 0.04 0.00 0.00 34.50 31.38 2k2n s PRO 83 CO 0.26 -0.51 1.57 0.00 0.04 0.00 0.00 177.00 178.36 2k2n s ALA 84 N -1.13 3.68 0.00 8.56 0.00 -1.26 -2.09 121.76 129.52 2k2n s ALA 84 Ca 0.53 1.19 0.00 0.00 0.00 0.00 0.00 51.96 53.68 2k2n s ALA 84 Cb -0.46 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.02 2k2n s ALA 84 CO 0.62 -0.94 0.00 0.41 0.00 0.00 0.00 175.76 175.85 2k2n n GLY 85 N 3.83 0.58 0.36 0.00 0.00 -1.26 -4.96 105.19 103.75 2k2n n GLY 85 Ca 0.14 0.00 0.05 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 0.83 -2.86 1.61 3.58 -1.68 -3.38 116.42 114.51 2k2n h ASP 86 Ca 0.00 0.01 -0.57 0.00 0.42 0.00 0.00 57.03 56.89 2k2n h ASP 86 Cb 0.00 -0.17 -0.03 0.00 1.72 0.00 0.00 39.33 40.85 2k2n h ASP 86 CO 0.00 0.53 1.11 -0.63 -2.88 0.00 0.00 179.24 177.37 2k2n s ILE 87 N -5.83 3.77 0.97 2.25 1.09 -1.26 -4.98 121.20 117.21 2k2n s ILE 87 Ca -0.11 0.86 -0.17 0.00 -1.10 0.00 0.00 60.65 60.13 2k2n s ILE 87 Cb 0.20 -3.81 0.03 0.00 -1.06 0.00 0.00 42.46 37.82 2k2n s ILE 87 CO 0.79 -0.36 -0.32 -2.65 -0.10 0.00 0.00 174.94 172.30 2k2n n PRO 88 N 7.67 -1.19 -0.10 2.79 -0.02 -1.26 -4.96 135.00 137.93 2k2n n PRO 88 Ca 0.18 -0.34 -0.20 0.00 -2.02 0.00 0.00 63.50 61.12 2k2n n PRO 88 Cb 0.46 -1.35 -0.07 0.00 -0.02 0.00 0.00 33.50 32.52 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 -0.22 0.45 -0.13 -0.52 1.02 -1.26 -4.18 120.64 115.80 2k2n n GLU 89 Ca 0.01 0.19 -0.12 0.00 -0.02 0.00 0.00 57.16 57.23 2k2n n GLU 89 Cb 0.49 -1.26 -0.02 0.00 -0.02 0.00 0.00 31.44 30.64 2k2n n GLU 89 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 2k2n h GLU 90 N -0.77 0.85 -0.50 3.49 9.09 -2.01 -3.09 114.58 121.63 2k2n h GLU 90 Ca -0.43 -0.38 -0.08 0.00 0.05 0.00 0.00 59.36 58.52 2k2n h GLU 90 Cb 1.33 -0.02 -0.02 0.00 -1.65 0.00 0.00 28.75 28.40 2k2n h GLU 90 CO -0.26 1.02 0.01 0.00 0.05 0.00 0.00 179.01 179.83 2k2n h ALA 91 N 0.81 0.67 -0.63 1.06 0.00 -1.98 -2.94 119.26 116.25 2k2n h ALA 91 Ca 0.09 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 2k2n h ALA 91 Cb 0.78 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 2k2n h ALA 91 CO 0.06 0.47 0.39 -0.09 0.00 0.00 0.00 179.25 180.09 2k2n h ARG 92 N 0.74 0.85 -0.50 0.00 2.43 -1.72 -1.41 114.38 114.76 2k2n h ARG 92 Ca 0.14 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 59.16 2k2n h ARG 92 Cb 0.50 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 2k2n h ARG 92 CO 0.02 0.58 -0.03 0.00 -1.51 0.00 0.00 179.97 179.03 2k2n h ARG 93 N 0.86 0.91 -0.65 0.20 3.08 -1.44 -1.81 114.38 115.54 2k2n h ARG 93 Ca 0.23 -0.31 -0.07 0.00 0.07 0.00 0.00 59.98 59.90 2k2n h ARG 93 Cb -0.06 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 29.89 2k2n h ARG 93 CO -0.05 0.96 0.11 -0.07 -1.07 0.00 0.00 179.97 179.85 2k2n h LEU 94 N 0.77 1.00 -1.66 3.04 3.38 -1.27 0.10 115.31 120.69 2k2n h LEU 94 Ca 0.14 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 2k2n h LEU 94 Cb 0.57 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2k2n h LEU 94 CO 0.03 0.99 -0.19 0.15 0.09 0.00 0.00 178.44 179.51 2k2n h PHE 95 N 0.99 0.00 0.00 1.13 3.57 -1.05 1.95 116.94 123.52 2k2n h PHE 95 Ca 0.20 0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.55 2k2n h PHE 95 Cb 0.41 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.13 2k2n h PHE 95 CO 0.03 0.19 -0.80 -0.09 -2.23 0.00 0.00 178.31 175.41 2k2n h ARG 96 N 0.00 0.00 0.02 1.11 2.43 -0.55 -3.05 114.38 114.33 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 0.37 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.86 2k2n h ARG 96 CO 0.02 0.58 -2.37 1.28 -1.51 0.00 0.00 179.97 177.97 2k2n n LEU 97 N -3.19 2.60 -0.10 3.80 4.77 0.28 -4.55 117.00 120.60 2k2n n LEU 97 Ca -0.01 0.07 0.04 0.00 -0.03 0.00 0.00 56.01 56.08 2k2n n LEU 97 Cb 0.81 -0.92 -0.03 0.00 -2.33 0.00 0.00 43.42 40.96 2k2n n LEU 97 CO 0.43 0.79 0.09 0.00 -1.33 0.00 0.00 177.39 177.37 2k2n n ALA 98 N -3.50 2.97 -3.21 -1.18 0.00 0.65 -4.74 120.51 111.49 2k2n n ALA 98 Ca -0.46 -0.33 -0.21 0.00 0.00 0.00 0.00 53.44 52.44 2k2n n ALA 98 Cb 0.95 -0.32 0.02 0.00 0.00 0.00 0.00 19.45 20.10 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 -0.75 -1.90 0.00 0.00 1.13 -1.10 -4.99 117.38 109.78 2k2n n GLN 99 Ca 0.03 1.62 0.00 0.00 -1.94 0.00 0.00 57.00 56.70 2k2n n GLN 99 Cb 0.16 -3.07 0.00 0.00 0.11 0.00 0.00 30.24 27.44 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 0.15 0.00 -3.82 5.09 3.14 -1.26 -5.02 118.33 116.60 2k2n n VAL 100 Ca -0.01 0.00 -0.12 0.00 -2.96 0.00 0.00 64.34 61.24 2k2n n VAL 100 Cb 0.53 0.00 -0.13 0.00 -1.06 0.00 0.00 33.84 33.18 2k2n n VAL 100 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 2k2n s ARG 101 N 0.00 0.16 -0.22 1.45 1.81 -1.24 -4.81 118.95 116.10 2k2n s ARG 101 Ca 0.00 0.20 -0.29 0.00 -1.72 0.00 0.00 55.73 53.93 2k2n s ARG 101 Cb 0.00 0.07 0.15 0.00 -0.45 0.00 0.00 34.95 34.71 2k2n s ARG 101 CO 0.00 -0.03 1.12 0.54 -0.68 0.00 0.00 175.30 176.25 2k2n s VAL 102 N 0.13 0.00 -0.09 3.52 0.11 -1.26 -1.08 120.40 121.73 2k2n s VAL 102 Ca -0.00 0.00 -0.01 0.00 -2.93 0.00 0.00 61.98 59.03 2k2n s VAL 102 Cb -0.01 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.80 2k2n s VAL 102 CO -0.00 0.00 -0.03 -0.63 -3.33 0.00 0.00 175.10 171.10 2k2n s ILE 103 N -0.74 3.99 0.49 7.04 1.01 0.50 -4.81 121.20 128.68 2k2n s ILE 103 Ca 0.02 -0.36 -0.01 0.00 0.00 0.00 0.00 60.65 60.30 2k2n s ILE 103 Cb -0.02 -2.67 0.00 0.00 0.01 0.00 0.00 42.46 39.79 2k2n s ILE 103 CO -0.03 0.58 0.73 0.68 0.00 0.00 0.00 174.94 176.90 2k2n s VAL 104 N -0.61 3.73 -0.28 2.92 -7.23 -1.25 -3.11 120.40 114.57 2k2n s VAL 104 Ca 0.10 -0.43 -0.40 0.00 -1.81 0.00 0.00 61.98 59.44 2k2n s VAL 104 Cb -0.12 -3.40 -0.15 0.00 0.56 0.00 0.00 36.38 33.27 2k2n s VAL 104 CO 0.02 -0.31 1.76 -0.67 -0.31 0.00 0.00 175.10 175.60 2k2n n ASP 105 N -2.21 2.44 0.21 4.85 2.03 -1.26 -4.68 116.55 117.93 2k2n n ASP 105 Ca 0.03 1.06 0.14 0.00 0.52 0.00 0.00 54.79 56.54 2k2n n ASP 105 Cb 0.58 -1.15 0.77 0.00 -0.72 0.00 0.00 41.12 40.60 2k2n n ASP 105 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 2k2n h VAL 106 N 5.30 0.69 -0.42 5.18 3.04 -1.83 -1.24 116.25 126.97 2k2n h VAL 106 Ca -0.46 0.00 -0.08 0.00 -1.01 0.00 0.00 66.70 65.15 2k2n h VAL 106 Cb 1.32 0.91 -0.01 0.00 -2.01 0.00 0.00 31.29 31.50 2k2n h VAL 106 CO 0.96 0.00 -0.04 -0.08 -1.01 0.00 0.00 177.57 177.41 2k2n h GLU 107 N 0.00 0.77 0.00 4.17 4.81 -1.87 -1.00 114.58 121.45 2k2n h GLU 107 Ca 0.06 -0.26 0.00 0.00 -0.13 0.00 0.00 59.36 59.03 2k2n h GLU 107 Cb 0.29 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.61 2k2n h GLU 107 CO -0.00 0.86 0.00 0.00 -0.73 0.00 0.00 179.01 179.14 2k2n n ALA 108 N -2.43 1.06 -3.90 2.92 0.00 -0.47 -4.84 120.51 112.84 2k2n n ALA 108 Ca -0.01 -0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.06 2k2n n ALA 108 Cb 0.32 -1.02 0.02 0.00 0.00 0.00 0.00 19.45 18.78 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 -1.49 -1.01 -2.61 0.00 7.27 -0.38 -4.92 117.38 114.23 2k2n n GLN 109 Ca 0.00 0.28 -0.41 0.00 0.07 0.00 0.00 57.00 56.94 2k2n n GLN 109 Cb 0.01 -3.49 -0.04 0.00 2.41 0.00 0.00 30.24 29.13 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 -3.63 7.36 0.04 1.69 1.04 -1.26 -5.03 113.70 113.90 2k2n s SER 110 Ca 0.41 1.94 0.08 0.00 0.48 0.00 0.00 55.95 58.86 2k2n s SER 110 Cb -0.19 -2.59 -0.03 0.00 0.10 0.00 0.00 66.02 63.31 2k2n s SER 110 CO 0.92 -0.17 -0.23 0.00 0.98 0.00 0.00 173.24 174.74 2k2n s ARG 111 N -0.05 1.53 0.11 4.02 1.70 -1.26 -4.12 118.95 120.88 2k2n s ARG 111 Ca 0.49 -0.99 0.04 0.00 -0.47 0.00 0.00 55.73 54.80 2k2n s ARG 111 Cb -0.26 -1.66 -0.04 0.00 -0.57 0.00 0.00 34.95 32.42 2k2n s ARG 111 CO 0.32 0.43 -0.10 0.45 -1.08 0.00 0.00 175.30 175.31 2k2n s SER 112 N -1.19 1.58 0.35 -2.89 0.15 -1.21 -4.55 113.70 105.94 2k2n s SER 112 Ca 0.09 -0.86 -0.12 0.00 0.70 0.00 0.00 55.95 55.76 2k2n s SER 112 Cb -0.09 -0.00 0.03 0.00 -1.71 0.00 0.00 66.02 64.25 2k2n s SER 112 CO 0.02 -0.27 0.65 0.27 1.20 0.00 0.00 173.24 175.11 2k2n s ILE 113 N -2.65 0.00 0.84 6.45 -4.36 -1.26 -3.69 121.20 116.53 2k2n s ILE 113 Ca 0.09 -1.23 -0.12 0.00 -0.26 0.00 0.00 60.65 59.12 2k2n s ILE 113 Cb -0.02 -2.66 0.10 0.00 1.25 0.00 0.00 42.46 41.14 2k2n s ILE 113 CO 0.00 0.00 1.19 -1.54 0.24 0.00 0.00 174.94 174.83 2k2n n SER 114 N -1.23 0.82 -4.02 4.36 3.41 -1.26 -5.02 113.62 110.69 2k2n n SER 114 Ca -0.04 0.53 -0.08 0.00 -0.26 0.00 0.00 58.87 59.02 2k2n n SER 114 Cb 0.61 -1.50 -0.11 0.00 -0.26 0.00 0.00 64.21 62.95 2k2n n SER 114 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2k2n s GLN 115 N -4.28 0.43 0.54 4.33 -2.07 -1.26 -5.14 119.66 112.20 2k2n s GLN 115 Ca 0.71 -0.83 -0.14 0.00 -1.82 0.00 0.00 55.36 53.28 2k2n s GLN 115 Cb -0.27 0.15 -0.12 0.00 -1.09 0.00 0.00 33.01 31.68 2k2n s GLN 115 CO 0.53 -0.08 -0.28 -2.30 -1.32 0.00 0.00 175.29 171.85 2k2n n PRO 116 N 1.04 0.00 -1.51 9.60 -0.02 -1.26 -4.75 135.00 138.10 2k2n n PRO 116 Ca -0.20 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 60.85 2k2n n PRO 116 Cb 0.57 -0.81 0.00 0.00 -0.02 0.00 0.00 33.50 33.25 2k2n n PRO 116 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2k2n n GLU 117 N 1.47 0.82 -3.56 -0.52 0.00 -1.26 -4.99 120.64 112.61 2k2n n GLU 117 Ca 0.04 0.30 -0.17 0.00 0.00 0.00 0.00 57.16 57.33 2k2n n GLU 117 Cb 0.40 -1.65 -0.06 0.00 0.00 0.00 0.00 31.44 30.12 2k2n n GLU 117 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 2k2n s SER 118 N -0.86 -0.63 0.05 -1.84 0.15 -1.26 -5.18 113.70 104.13 2k2n s SER 118 Ca 0.63 0.78 0.02 0.00 0.70 0.00 0.00 55.95 58.08 2k2n s SER 118 Cb -0.62 0.67 -0.03 0.00 -1.71 0.00 0.00 66.02 64.33 2k2n s SER 118 CO 0.58 -0.54 -0.07 0.26 1.20 0.00 0.00 173.24 174.67 2k2n s TRP 119 N -0.94 0.69 0.15 3.44 0.52 -1.26 -5.13 118.94 116.40 2k2n s TRP 119 Ca -0.09 -0.59 -0.31 0.00 0.02 0.00 0.00 56.10 55.13 2k2n s TRP 119 Cb -0.01 -0.41 -0.08 0.00 -1.15 0.00 0.00 33.47 31.82 2k2n s TRP 119 CO 0.08 -0.11 1.31 0.20 0.02 0.00 0.00 176.95 178.45 2k2n s GLY 120 N -1.88 2.29 0.44 0.98 0.00 -1.26 -5.01 107.32 102.87 2k2n s GLY 120 Ca -0.06 1.06 -0.10 0.00 0.00 0.00 0.00 44.72 45.63 2k2n s GLY 120 CO -0.01 2.15 0.79 1.08 0.00 0.00 0.00 173.10 177.11 2k2n s LEU 121 N 0.50 3.75 0.56 0.66 1.43 -1.26 -4.94 118.68 119.37 2k2n s LEU 121 Ca 0.60 1.12 0.28 0.00 -1.03 0.00 0.00 54.13 55.10 2k2n s LEU 121 Cb -0.35 -4.03 1.47 0.00 0.03 0.00 0.00 46.19 43.31 2k2n s LEU 121 CO 0.34 -0.47 1.95 0.28 0.23 0.00 0.00 176.35 178.68 2k2n h SER 122 N 0.95 0.00 0.00 2.29 0.02 -2.03 0.24 113.55 115.01 2k2n h SER 122 Ca -0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 2k2n h SER 122 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 2k2n h SER 122 CO 0.63 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 176.32 2k2n n ALA 123 N -2.52 1.58 0.00 3.77 0.00 -1.26 -4.79 120.51 117.29 2k2n n ALA 123 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2k2n n ALA 123 Cb 0.67 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 19.08 2k2n n ALA 123 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2k2n n ARG 124 N -0.96 0.00 -3.75 0.00 1.74 0.84 -4.10 116.66 110.42 2k2n n ARG 124 Ca 0.02 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.81 2k2n n ARG 124 Cb 0.01 0.00 -0.13 0.00 -1.02 0.00 0.00 32.46 31.32 2k2n n ARG 124 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2k2n s VAL 125 N 0.00 1.76 -2.18 1.55 0.11 -1.26 -4.71 120.40 115.67 2k2n s VAL 125 Ca 0.00 -3.06 0.29 0.00 -2.93 0.00 0.00 61.98 56.28 2k2n s VAL 125 Cb 0.00 -2.21 0.73 0.00 -1.53 0.00 0.00 36.38 33.37 2k2n s VAL 125 CO 0.00 -0.95 1.98 -0.81 -3.33 0.00 0.00 175.10 171.99 2k2n n PRO 126 N 3.04 1.27 -0.71 1.54 -0.04 -1.26 -4.87 135.00 133.97 2k2n n PRO 126 Ca 0.13 -0.39 0.00 0.00 -0.04 0.00 0.00 63.50 63.20 2k2n n PRO 126 Cb 0.36 -1.47 0.00 0.00 -0.04 0.00 0.00 33.50 32.35 2k2n n PRO 126 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2k2n n LEU 127 N -0.51 0.68 -0.26 1.53 7.94 -1.26 -4.81 117.00 120.31 2k2n n LEU 127 Ca 0.21 0.00 0.11 0.00 -1.11 0.00 0.00 56.01 55.22 2k2n n LEU 127 Cb 0.20 -1.14 0.38 0.00 0.53 0.00 0.00 43.42 43.39 2k2n n LEU 127 CO 0.16 -0.39 1.22 1.23 -1.11 0.00 0.00 177.39 178.51 2k2n h GLY 128 N 0.00 1.16 -1.46 -3.96 0.00 -1.99 -3.41 103.07 93.40 2k2n h GLY 128 Ca 0.00 -0.30 -0.49 0.00 0.00 0.00 0.00 47.33 46.55 2k2n h GLY 128 CO 0.00 0.11 0.26 -0.54 0.00 0.00 0.00 176.54 176.37 2k2n s GLU 129 N -5.67 3.06 0.00 4.80 2.02 -1.26 -5.10 118.70 116.55 2k2n s GLU 129 Ca -0.10 0.24 0.00 0.00 0.02 0.00 0.00 54.97 55.13 2k2n s GLU 129 Cb 0.22 -2.19 0.00 0.00 0.10 0.00 0.00 34.13 32.25 2k2n s GLU 129 CO 0.79 -0.71 0.00 -0.35 0.02 0.00 0.00 175.26 175.00 2k2n n PRO 130 N -2.68 0.50 0.00 0.39 -0.04 -1.26 -4.96 135.00 126.95 2k2n n PRO 130 Ca 0.05 0.00 0.15 0.00 -0.04 0.00 0.00 63.50 63.66 2k2n n PRO 130 Cb 0.57 0.00 0.79 0.00 -0.04 0.00 0.00 33.50 34.82 2k2n n PRO 130 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2k2n n LEU 131 N 0.00 0.29 -1.81 1.53 4.32 -1.26 -4.88 117.00 115.19 2k2n n LEU 131 Ca 0.00 -0.01 -0.20 0.00 -0.02 0.00 0.00 56.01 55.78 2k2n n LEU 131 Cb 0.00 -0.09 -0.06 0.00 -1.62 0.00 0.00 43.42 41.65 2k2n n LEU 131 CO 0.00 0.05 -0.21 0.00 -1.22 0.00 0.00 177.39 176.01 2k2n n GLN 132 N -0.89 -1.52 -0.31 3.23 1.13 -1.26 -4.83 117.38 112.92 2k2n n GLN 132 Ca 0.20 1.12 0.16 0.00 -1.94 0.00 0.00 57.00 56.53 2k2n n GLN 132 Cb 0.20 -5.57 0.32 0.00 0.11 0.00 0.00 30.24 25.30 2k2n n GLN 132 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2k2n h ARG 133 N 0.00 0.11 -6.43 -1.09 3.08 -1.90 -3.39 114.38 104.77 2k2n h ARG 133 Ca -0.43 -0.01 -0.53 0.00 0.07 0.00 0.00 59.98 59.08 2k2n h ARG 133 Cb 1.31 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 31.31 2k2n h ARG 133 CO 0.59 0.07 0.19 -2.14 -1.07 0.00 0.00 179.97 177.61 2k2n s PRO 134 N -5.91 4.55 -0.06 0.04 0.02 -1.26 -3.90 135.00 128.48 2k2n s PRO 134 Ca -0.12 1.15 0.05 0.00 0.02 0.00 0.00 61.00 62.10 2k2n s PRO 134 Cb 0.28 -3.32 -0.01 0.00 0.02 0.00 0.00 34.50 31.47 2k2n s PRO 134 CO 0.77 0.41 -0.21 0.54 -0.33 0.00 0.00 177.00 178.18 2k2n s VAL 135 N -0.54 1.78 0.60 3.83 0.11 -1.26 -4.49 120.40 120.43 2k2n s VAL 135 Ca 0.38 -0.90 -0.18 0.00 -2.93 0.00 0.00 61.98 58.36 2k2n s VAL 135 Cb -0.22 -1.52 -0.10 0.00 -1.53 0.00 0.00 36.38 33.01 2k2n s VAL 135 CO 0.25 0.50 0.28 -0.90 -3.33 0.00 0.00 175.10 171.90 2k2n n ASP 136 N 3.15 -2.04 -0.09 3.54 5.68 -1.24 -3.35 116.55 122.20 2k2n n ASP 136 Ca -0.18 0.66 -0.08 0.00 -0.50 0.00 0.00 54.79 54.68 2k2n n ASP 136 Cb 0.52 -1.07 -0.01 0.00 -1.14 0.00 0.00 41.12 39.42 2k2n n ASP 136 CO 0.00 0.00 0.00 1.55 -1.33 0.00 0.00 177.20 177.42 2k2n h PRO 137 N -0.01 0.40 -0.83 0.11 0.13 -1.91 -3.11 132.00 126.78 2k2n h PRO 137 Ca -0.44 -0.02 0.26 0.00 -0.87 0.00 0.00 66.00 64.93 2k2n h PRO 137 Cb 1.40 -0.09 -0.15 0.00 0.13 0.00 0.00 31.00 32.28 2k2n h PRO 137 CO 0.44 0.26 0.13 0.00 -0.23 0.00 0.00 178.00 178.60 2k2n h HIS 139 N 0.00 0.00 0.06 0.00 -0.00 -1.89 -3.03 115.15 110.29 2k2n h HIS 139 Ca 0.56 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.93 2k2n h HIS 139 Cb 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.67 2k2n h HIS 139 CO -0.31 0.79 -0.03 0.28 -0.00 0.00 0.00 177.93 178.65 2k2n h VAL 140 N 0.00 1.19 -0.05 5.26 2.07 0.12 -2.25 116.25 122.59 2k2n h VAL 140 Ca -0.09 -0.90 -0.07 0.00 0.82 0.00 0.00 66.70 66.46 2k2n h VAL 140 Cb 1.68 1.77 -0.01 0.00 -1.52 0.00 0.00 31.29 33.21 2k2n h VAL 140 CO 0.09 0.22 -0.31 -0.74 0.02 0.00 0.00 177.57 176.85 2k2n h HIS 141 N -0.49 0.10 -0.65 1.57 6.17 -1.20 -0.37 115.15 120.29 2k2n h HIS 141 Ca -0.01 -0.02 0.03 0.00 0.71 0.00 0.00 60.37 61.08 2k2n h HIS 141 Cb 0.43 -0.03 -0.04 0.00 2.52 0.00 0.00 27.41 30.29 2k2n h HIS 141 CO 0.06 0.40 0.40 -0.92 0.71 0.00 0.00 177.93 178.58 2k2n h TYR 142 N 0.08 0.75 -0.13 5.26 3.20 -1.42 0.28 116.97 124.99 2k2n h TYR 142 Ca 0.01 0.02 -0.20 0.00 3.14 0.00 0.00 58.73 61.70 2k2n h TYR 142 Cb 0.60 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.63 2k2n h TYR 142 CO 0.00 0.42 -0.74 -0.07 -1.64 0.00 0.00 178.16 176.13 2k2n h LEU 143 N 0.78 0.75 -1.09 2.82 3.38 -0.91 -2.63 115.31 118.42 2k2n h LEU 143 Ca 0.26 -0.48 0.20 0.00 0.09 0.00 0.00 57.88 57.95 2k2n h LEU 143 Cb 0.03 -0.22 -0.10 0.00 0.09 0.00 0.00 40.66 40.46 2k2n h LEU 143 CO -0.11 1.26 0.61 0.50 0.09 0.00 0.00 178.44 180.79 2k2n h LYS 144 N 0.44 0.66 0.00 1.13 1.63 -0.29 2.77 116.57 122.91 2k2n h LYS 144 Ca -0.04 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 59.70 2k2n h LYS 144 Cb 1.35 -0.15 -0.00 0.00 -0.60 0.00 0.00 32.23 32.82 2k2n h LYS 144 CO 0.14 0.44 -0.12 0.77 -3.45 0.00 0.00 179.45 177.23 2k2n h SER 145 N 0.68 0.00 -0.09 4.20 0.02 -0.60 -0.16 113.55 117.60 2k2n h SER 145 Ca 0.58 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.53 2k2n h SER 145 Cb 1.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.55 2k2n h SER 145 CO -0.36 0.12 0.00 0.23 -1.14 0.00 0.00 176.83 175.68 2k2n n MET 146 N -3.74 1.74 -1.40 3.45 2.81 0.91 -4.91 117.12 115.98 2k2n n MET 146 Ca -0.02 -1.10 -0.09 0.00 -1.81 0.00 0.00 57.70 54.68 2k2n n MET 146 Cb 0.23 -1.45 -0.03 0.00 -0.71 0.00 0.00 33.22 31.26 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 1.17 0.90 3.62 3.03 0.00 -0.07 -5.01 105.19 108.82 2k2n n GLY 147 Ca 0.18 -0.62 -0.33 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.35 3.82 -0.02 1.61 1.01 -0.92 -4.42 120.40 119.14 2k2n s VAL 148 Ca 0.00 -0.59 0.15 0.00 0.00 0.00 0.00 61.98 61.54 2k2n s VAL 148 Cb 0.00 -2.63 -0.23 0.00 0.00 0.00 0.00 36.38 33.52 2k2n s VAL 148 CO 0.00 0.48 0.31 0.00 0.00 0.00 0.00 175.10 175.89 2k2n n ALA 149 N 1.81 2.51 -2.48 5.51 0.00 -0.90 -3.77 120.51 123.20 2k2n n ALA 149 Ca -0.16 -0.37 -0.09 0.00 0.00 0.00 0.00 53.44 52.82 2k2n n ALA 149 Cb 0.53 -0.49 -0.08 0.00 0.00 0.00 0.00 19.45 19.41 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 -3.74 0.18 -0.14 0.00 0.15 -1.03 -2.25 113.70 106.88 2k2n s SER 150 Ca -0.05 -0.75 -0.05 0.00 0.70 0.00 0.00 55.95 55.80 2k2n s SER 150 Cb 0.09 0.32 0.06 0.00 -1.71 0.00 0.00 66.02 64.79 2k2n s SER 150 CO 0.61 -0.72 0.29 -0.94 1.20 0.00 0.00 173.24 173.68 2k2n s SER 151 N -2.89 0.14 -0.08 5.45 1.04 -1.18 -3.00 113.70 113.19 2k2n s SER 151 Ca 0.07 0.65 -0.01 0.00 0.48 0.00 0.00 55.95 57.14 2k2n s SER 151 Cb 0.05 0.74 -0.03 0.00 0.10 0.00 0.00 66.02 66.88 2k2n s SER 151 CO -0.10 -0.22 -0.03 -0.76 0.98 0.00 0.00 173.24 173.11 2k2n s LEU 152 N 2.21 3.38 -0.13 2.42 1.02 -0.99 0.19 118.68 126.78 2k2n s LEU 152 Ca -0.01 0.06 -0.00 0.00 0.02 0.00 0.00 54.13 54.20 2k2n s LEU 152 Cb -0.12 -1.76 0.03 0.00 0.02 0.00 0.00 46.19 44.37 2k2n s LEU 152 CO -0.09 0.37 -0.08 -0.69 0.02 0.00 0.00 176.35 175.88 2k2n s VAL 153 N -0.83 1.12 -0.11 -1.59 1.01 -0.24 -0.68 120.40 119.08 2k2n s VAL 153 Ca 0.13 -0.44 0.03 0.00 0.00 0.00 0.00 61.98 61.69 2k2n s VAL 153 Cb -0.11 -1.17 0.01 0.00 0.00 0.00 0.00 36.38 35.10 2k2n s VAL 153 CO 0.02 0.30 -0.20 -0.69 0.00 0.00 0.00 175.10 174.53 2k2n s VAL 154 N 1.66 1.79 0.44 2.92 1.01 -1.17 -3.68 120.40 123.37 2k2n s VAL 154 Ca 0.04 -0.84 -0.22 0.00 0.00 0.00 0.00 61.98 60.96 2k2n s VAL 154 Cb -0.13 -1.59 -0.09 0.00 0.00 0.00 0.00 36.38 34.57 2k2n s VAL 154 CO -0.08 0.50 1.02 -2.16 0.00 0.00 0.00 175.10 174.37 2k2n s PRO 155 N 0.69 4.03 -0.33 2.72 0.04 -1.26 -3.74 135.00 137.15 2k2n s PRO 155 Ca -0.12 1.35 0.16 0.00 0.04 0.00 0.00 61.00 62.44 2k2n s PRO 155 Cb -0.16 -2.27 0.46 0.00 0.04 0.00 0.00 34.50 32.57 2k2n s PRO 155 CO 0.02 -0.23 0.99 1.28 0.04 0.00 0.00 177.00 179.10 2k2n n LEU 156 N -0.57 2.01 0.00 -3.56 4.32 -1.26 -4.68 117.00 113.25 2k2n n LEU 156 Ca 0.07 -3.90 -0.10 0.00 -0.02 0.00 0.00 56.01 52.07 2k2n n LEU 156 Cb 0.52 0.29 -0.03 0.00 -1.62 0.00 0.00 43.42 42.58 2k2n n LEU 156 CO 0.41 1.63 0.05 1.15 -1.22 0.00 0.00 177.39 179.41 2k2n n MET 157 N -0.18 0.37 -1.33 3.23 0.00 -1.26 -4.04 117.12 113.91 2k2n n MET 157 Ca 0.14 -1.75 -0.30 0.00 0.00 0.00 0.00 57.70 55.78 2k2n n MET 157 Cb 0.80 1.61 0.11 0.00 0.00 0.00 0.00 33.22 35.73 2k2n n MET 157 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 175.97 174.96 2k2n s HIS 158 N -3.47 2.58 0.01 3.17 3.76 -0.82 -4.99 115.29 115.53 2k2n s HIS 158 Ca 0.19 1.33 -0.25 0.00 -0.15 0.00 0.00 55.06 56.18 2k2n s HIS 158 Cb -0.00 -3.09 -0.17 0.00 1.11 0.00 0.00 32.58 30.43 2k2n s HIS 158 CO 0.14 -1.98 1.27 1.25 -0.85 0.00 0.00 174.74 174.56 2k2n h HIS 159 N -1.25 -0.34 -0.66 1.40 2.76 -1.99 -3.28 115.15 111.80 2k2n h HIS 159 Ca -0.47 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 57.69 2k2n h HIS 159 Cb 1.26 0.11 0.00 0.00 1.55 0.00 0.00 27.41 30.33 2k2n h HIS 159 CO 0.49 -0.01 0.00 1.04 -1.30 0.00 0.00 177.93 178.15 2k2n n GLN 160 N -5.11 2.66 -3.79 5.26 1.13 -1.26 -4.63 117.38 111.64 2k2n n GLN 160 Ca -0.09 -2.57 -0.13 0.00 -1.94 0.00 0.00 57.00 52.27 2k2n n GLN 160 Cb 0.25 -1.56 -0.14 0.00 0.11 0.00 0.00 30.24 28.90 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 -1.13 0.10 -0.26 -1.09 2.02 -1.24 -5.12 118.70 111.99 2k2n s GLU 161 Ca 0.47 0.26 -0.05 0.00 0.02 0.00 0.00 54.97 55.67 2k2n s GLU 161 Cb 0.25 -0.07 0.00 0.00 0.10 0.00 0.00 34.13 34.42 2k2n s GLU 161 CO 0.33 -0.09 0.02 -0.51 0.02 0.00 0.00 175.26 175.03 2k2n s LEU 162 N 0.63 3.40 -0.15 1.80 1.02 -1.26 -1.95 118.68 122.17 2k2n s LEU 162 Ca -0.05 -0.59 -0.07 0.00 0.02 0.00 0.00 54.13 53.45 2k2n s LEU 162 Cb -0.06 -1.80 -0.24 0.00 0.02 0.00 0.00 46.19 44.10 2k2n s LEU 162 CO -0.03 -0.11 0.23 0.79 0.02 0.00 0.00 176.35 177.25 2k2n n TRP 163 N 4.82 1.00 -3.82 0.29 7.02 -1.26 -4.83 117.44 120.64 2k2n n TRP 163 Ca -0.16 0.23 -0.10 0.00 -1.02 0.00 0.00 57.50 56.45 2k2n n TRP 163 Cb 0.49 -1.13 -0.00 0.00 -2.42 0.00 0.00 31.31 28.25 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 1.98 1.79 3.12 6.99 0.00 -1.26 -3.11 105.19 114.69 2k2n n GLY 164 Ca -0.35 -1.41 -0.12 0.00 0.00 0.00 0.00 46.02 44.14 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 1.24 -0.12 0.99 2.96 -0.73 -4.63 118.68 118.40 2k2n s LEU 165 Ca 0.19 0.23 -0.00 0.00 -0.22 0.00 0.00 54.13 54.32 2k2n s LEU 165 Cb -0.02 0.78 -0.02 0.00 0.50 0.00 0.00 46.19 47.42 2k2n s LEU 165 CO 0.14 -0.19 -0.10 -0.22 -1.32 0.00 0.00 176.35 174.66 2k2n s LEU 166 N -0.44 2.93 -0.03 -0.68 2.96 -1.25 -1.88 118.68 120.30 2k2n s LEU 166 Ca -0.05 -0.21 0.01 0.00 -0.22 0.00 0.00 54.13 53.66 2k2n s LEU 166 Cb -0.04 -1.66 0.02 0.00 0.50 0.00 0.00 46.19 45.01 2k2n s LEU 166 CO 0.01 0.22 -0.03 0.54 -1.32 0.00 0.00 176.35 175.77 2k2n s VAL 167 N 0.04 0.37 0.08 1.68 0.11 -1.05 -3.03 120.40 118.59 2k2n s VAL 167 Ca -0.03 -0.08 0.04 0.00 -2.93 0.00 0.00 61.98 58.98 2k2n s VAL 167 Cb -0.14 -0.39 -0.04 0.00 -1.53 0.00 0.00 36.38 34.28 2k2n s VAL 167 CO 0.04 0.16 0.03 -0.44 -3.33 0.00 0.00 175.10 171.56 2k2n s SER 168 N 0.64 5.22 -0.07 3.54 0.01 0.14 -2.33 113.70 120.84 2k2n s SER 168 Ca -0.07 -0.10 0.04 0.00 1.31 0.00 0.00 55.95 57.12 2k2n s SER 168 Cb -0.11 -1.31 0.00 0.00 0.21 0.00 0.00 66.02 64.81 2k2n s SER 168 CO -0.01 0.19 -0.18 -1.00 0.41 0.00 0.00 173.24 172.65 2k2n s HIS 169 N -1.32 1.91 -0.17 2.43 3.76 0.16 -2.34 115.29 119.73 2k2n s HIS 169 Ca 0.26 -0.68 -0.01 0.00 -0.15 0.00 0.00 55.06 54.48 2k2n s HIS 169 Cb -0.12 -1.31 0.05 0.00 1.11 0.00 0.00 32.58 32.31 2k2n s HIS 169 CO 0.19 -0.28 -0.01 -1.58 -0.85 0.00 0.00 174.74 172.20 2k2n s HIS 170 N 0.34 1.38 -0.29 1.40 2.46 -1.16 -2.53 115.29 116.89 2k2n s HIS 170 Ca -0.12 -0.92 0.26 0.00 0.47 0.00 0.00 55.06 54.75 2k2n s HIS 170 Cb -0.15 -1.16 1.13 0.00 -0.13 0.00 0.00 32.58 32.27 2k2n s HIS 170 CO 0.05 -0.58 1.78 0.00 -2.47 0.00 0.00 174.74 173.52 2k2n h ALA 171 N 8.18 1.00 -2.73 1.58 0.00 -1.89 -2.32 119.26 123.09 2k2n h ALA 171 Ca -0.20 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.11 2k2n h ALA 171 Cb 1.11 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.86 2k2n h ALA 171 CO 0.36 0.00 -0.33 -1.21 0.00 0.00 0.00 179.25 178.06 2k2n s GLU 172 N -3.44 3.62 -1.08 0.00 0.41 -1.26 -4.25 118.70 112.70 2k2n s GLU 172 Ca 0.02 -0.06 -0.21 0.00 -0.41 0.00 0.00 54.97 54.31 2k2n s GLU 172 Cb 0.09 -2.96 -0.08 0.00 -1.78 0.00 0.00 34.13 29.39 2k2n s GLU 172 CO 0.40 0.55 1.92 -0.35 -0.49 0.00 0.00 175.26 177.29 2k2n n PRO 173 N 0.57 1.84 -3.79 0.39 -0.04 -1.26 -4.64 135.00 128.07 2k2n n PRO 173 Ca -0.06 -2.38 -0.36 0.00 -0.04 0.00 0.00 63.50 60.66 2k2n n PRO 173 Cb 0.52 -3.41 -0.12 0.00 -0.04 0.00 0.00 33.50 30.45 2k2n n PRO 173 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 2k2n s ARG 174 N 5.52 2.07 1.03 0.54 3.52 -1.26 -5.03 118.95 125.34 2k2n s ARG 174 Ca 0.62 -2.00 -0.18 0.00 -0.13 0.00 0.00 55.73 54.05 2k2n s ARG 174 Cb 0.06 -3.58 0.00 0.00 -1.56 0.00 0.00 34.95 29.87 2k2n s ARG 174 CO 0.11 -1.08 -0.19 -2.30 -0.81 0.00 0.00 175.30 171.03 2k2n n PRO 175 N 4.29 -0.68 -3.33 5.12 -0.02 -1.26 -4.94 135.00 134.18 2k2n n PRO 175 Ca 0.01 -0.18 -0.38 0.00 -2.02 0.00 0.00 63.50 60.93 2k2n n PRO 175 Cb 0.40 -1.56 -0.06 0.00 -0.02 0.00 0.00 33.50 32.27 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 -2.23 3.53 0.24 6.00 -0.85 -1.26 -5.08 117.35 117.71 2k2n s TYR 176 Ca 0.51 0.89 0.11 0.00 -0.52 0.00 0.00 57.07 58.07 2k2n s TYR 176 Cb -0.13 -2.53 -0.05 0.00 0.38 0.00 0.00 41.96 39.63 2k2n s TYR 176 CO 0.69 0.20 -0.19 -1.54 -1.52 0.00 0.00 175.55 173.19 2k2n s SER 177 N 0.50 3.64 0.41 -0.18 1.04 -1.26 -5.02 113.70 112.84 2k2n s SER 177 Ca 0.26 -0.92 0.14 0.00 0.48 0.00 0.00 55.95 55.90 2k2n s SER 177 Cb -0.15 -0.35 0.99 0.00 0.10 0.00 0.00 66.02 66.61 2k2n s SER 177 CO 0.10 0.07 1.92 1.56 0.98 0.00 0.00 173.24 177.88 2k2n h GLN 178 N 2.61 0.47 -0.77 4.02 1.08 -2.01 0.12 115.11 120.62 2k2n h GLN 178 Ca -0.43 -0.03 0.07 0.00 -1.45 0.00 0.00 58.65 56.82 2k2n h GLN 178 Cb 1.24 -0.11 -0.05 0.00 -0.05 0.00 0.00 27.48 28.51 2k2n h GLN 178 CO 0.55 0.31 0.51 1.49 -0.95 0.00 0.00 178.83 180.74 2k2n h GLU 179 N 0.48 0.76 -0.55 1.46 4.81 -2.00 -0.61 114.58 118.93 2k2n h GLU 179 Ca 0.36 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.51 2k2n h GLU 179 Cb 0.74 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.93 2k2n h GLU 179 CO -0.12 0.51 0.19 0.93 -0.73 0.00 0.00 179.01 179.78 2k2n h GLU 180 N 0.79 0.80 -0.41 1.92 4.39 -1.37 -2.39 114.58 118.31 2k2n h GLU 180 Ca 0.34 -0.13 -0.12 0.00 0.34 0.00 0.00 59.36 59.79 2k2n h GLU 180 Cb 0.31 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 2k2n h GLU 180 CO -0.12 0.68 -0.23 -0.07 -1.16 0.00 0.00 179.01 178.11 2k2n h LEU 181 N 0.79 0.85 -0.95 1.33 4.07 -1.13 -3.02 115.31 117.26 2k2n h LEU 181 Ca 0.19 -0.31 0.13 0.00 0.08 0.00 0.00 57.88 57.97 2k2n h LEU 181 Cb 0.20 -0.23 -0.09 0.00 1.08 0.00 0.00 40.66 41.61 2k2n h LEU 181 CO -0.01 1.04 0.57 1.56 -1.08 0.00 0.00 178.44 180.52 2k2n h GLN 182 N 0.72 0.82 0.32 1.13 1.08 -0.88 0.55 115.11 118.85 2k2n h GLN 182 Ca 0.10 -0.05 -0.02 0.00 -1.45 0.00 0.00 58.65 57.23 2k2n h GLN 182 Cb 0.76 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 28.01 2k2n h GLN 182 CO 0.06 0.55 -0.15 0.28 -0.95 0.00 0.00 178.83 178.61 2k2n h VAL 183 N 0.85 0.50 0.03 -0.54 2.07 -1.45 -3.27 116.25 114.44 2k2n h VAL 183 Ca 0.49 -0.76 -0.27 0.00 0.82 0.00 0.00 66.70 66.98 2k2n h VAL 183 Cb 0.58 0.80 0.02 0.00 -1.52 0.00 0.00 31.29 31.17 2k2n h VAL 183 CO -0.30 0.11 -1.07 0.58 0.02 0.00 0.00 177.57 176.91 2k2n h VAL 184 N -0.94 1.31 -0.51 2.57 2.07 -1.46 -3.09 116.25 116.20 2k2n h VAL 184 Ca -0.04 -2.35 0.10 0.00 0.82 0.00 0.00 66.70 65.22 2k2n h VAL 184 Cb 0.51 2.46 -0.10 0.00 -1.52 0.00 0.00 31.29 32.65 2k2n h VAL 184 CO 0.07 0.72 -0.11 -0.61 0.02 0.00 0.00 177.57 177.66 2k2n h GLN 185 N 0.33 0.01 -0.35 1.57 4.15 -0.05 1.97 115.11 122.74 2k2n h GLN 185 Ca -0.13 -0.00 -0.16 0.00 0.77 0.00 0.00 58.65 59.13 2k2n h GLN 185 Cb 1.72 -0.00 -0.00 0.00 0.21 0.00 0.00 27.48 29.41 2k2n h GLN 185 CO 0.20 0.01 -0.41 1.25 -1.93 0.00 0.00 178.83 177.95 2k2n h LEU 186 N 0.01 0.97 -0.01 -2.39 5.85 -1.66 -2.99 115.31 115.09 2k2n h LEU 186 Ca 0.25 -0.48 -0.26 0.00 0.84 0.00 0.00 57.88 58.22 2k2n h LEU 186 Cb 0.38 -0.27 0.02 0.00 0.37 0.00 0.00 40.66 41.15 2k2n h LEU 186 CO -0.51 1.26 -1.07 0.25 -0.34 0.00 0.00 178.44 178.02 2k2n h LEU 187 N 0.70 0.80 -1.06 2.25 5.85 -1.28 -3.23 115.31 119.34 2k2n h LEU 187 Ca 0.05 -0.67 0.05 0.00 0.84 0.00 0.00 57.88 58.15 2k2n h LEU 187 Cb 1.01 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.73 2k2n h LEU 187 CO 0.10 1.47 0.63 0.00 -0.34 0.00 0.00 178.44 180.30 2k2n h ALA 188 N 0.47 1.42 -0.95 1.25 0.00 0.30 -0.70 119.26 121.06 2k2n h ALA 188 Ca -0.13 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.78 2k2n h ALA 188 Cb 1.73 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 19.15 2k2n h ALA 188 CO 0.20 0.46 0.62 -0.44 0.00 0.00 0.00 179.25 180.09 2k2n h ASP 189 N 1.16 1.02 0.34 0.00 3.32 -1.55 0.84 116.42 121.55 2k2n h ASP 189 Ca 0.40 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.40 2k2n h ASP 189 Cb 0.11 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 2k2n h ASP 189 CO -0.14 0.70 -0.22 -0.61 -1.72 0.00 0.00 179.24 177.24 2k2n h GLN 190 N 1.19 0.00 0.17 3.56 4.15 -1.17 -1.22 115.11 121.79 2k2n h GLN 190 Ca 0.38 0.00 -0.30 0.00 0.77 0.00 0.00 58.65 59.49 2k2n h GLN 190 Cb 0.02 0.00 0.01 0.00 0.21 0.00 0.00 27.48 27.72 2k2n h GLN 190 CO -0.12 0.22 -1.46 0.28 -1.93 0.00 0.00 178.83 175.83 2k2n h VAL 191 N 0.00 1.12 -0.55 2.39 2.07 -0.15 -2.88 116.25 118.25 2k2n h VAL 191 Ca -0.00 -2.52 0.09 0.00 0.82 0.00 0.00 66.70 65.09 2k2n h VAL 191 Cb 0.45 2.87 -0.03 0.00 -1.52 0.00 0.00 31.29 33.07 2k2n h VAL 191 CO 0.03 0.78 0.37 0.77 0.02 0.00 0.00 177.57 179.55 2k2n h SER 192 N -0.08 0.33 -0.22 0.57 4.64 0.82 0.69 113.55 120.31 2k2n h SER 192 Ca -0.29 0.01 -0.15 0.00 -0.47 0.00 0.00 61.79 60.89 2k2n h SER 192 Cb 1.95 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.97 2k2n h SER 192 CO 0.16 0.20 -0.42 0.40 -0.87 0.00 0.00 176.83 176.30 2k2n h ILE 193 N 0.37 1.29 -0.36 0.95 2.04 -1.27 -1.36 117.51 119.16 2k2n h ILE 193 Ca 0.25 -1.60 -0.14 0.00 1.00 0.00 0.00 64.86 64.37 2k2n h ILE 193 Cb 0.51 1.49 -0.01 0.00 -0.74 0.00 0.00 36.82 38.08 2k2n h ILE 193 CO -0.06 0.52 -0.32 0.00 0.00 0.00 0.00 178.15 178.29 2k2n h ALA 194 N 0.89 0.53 -0.34 1.87 0.00 -0.26 0.29 119.26 122.25 2k2n h ALA 194 Ca 0.05 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 2k2n h ALA 194 Cb 0.98 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2k2n h ALA 194 CO 0.09 0.57 0.21 0.82 0.00 0.00 0.00 179.25 180.95 2k2n h ILE 195 N 0.65 1.11 -0.16 0.00 1.08 0.31 0.84 117.51 121.33 2k2n h ILE 195 Ca 0.06 -0.23 -0.07 0.00 -0.39 0.00 0.00 64.86 64.23 2k2n h ILE 195 Cb 0.90 0.66 -0.00 0.00 -3.07 0.00 0.00 36.82 35.30 2k2n h ILE 195 CO 0.08 0.10 -0.18 0.00 -0.69 0.00 0.00 178.15 177.47 2k2n h ALA 196 N 1.10 0.24 -0.46 1.87 0.00 -1.17 -2.27 119.26 118.56 2k2n h ALA 196 Ca 0.12 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.58 2k2n h ALA 196 Cb -0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2k2n h ALA 196 CO -0.02 0.16 -0.13 1.96 0.00 0.00 0.00 179.25 181.21 2k2n h GLN 197 N 0.05 0.91 -0.09 0.00 4.20 -0.28 -3.01 115.11 116.90 2k2n h GLN 197 Ca 0.02 -0.36 -0.08 0.00 0.06 0.00 0.00 58.65 58.30 2k2n h GLN 197 Cb 0.72 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.44 2k2n h GLN 197 CO 0.04 1.01 -0.31 0.00 -0.67 0.00 0.00 178.83 178.91 2k2n h ALA 198 N 0.87 1.33 -0.67 3.87 0.00 0.67 -3.00 119.26 122.33 2k2n h ALA 198 Ca 0.12 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 2k2n h ALA 198 Cb 0.69 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2k2n h ALA 198 CO 0.05 0.47 0.12 1.49 0.00 0.00 0.00 179.25 181.38 2k2n h GLU 199 N 0.15 1.11 -0.46 0.00 4.81 -1.27 -2.87 114.58 116.04 2k2n h GLU 199 Ca 0.02 -0.29 -0.06 0.00 -0.13 0.00 0.00 59.36 58.90 2k2n h GLU 199 Cb 0.62 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 2k2n h GLU 199 CO 0.05 1.01 0.05 1.25 -0.73 0.00 0.00 179.01 180.63 2k2n h LEU 200 N 1.04 0.69 0.10 1.64 5.85 -1.46 -3.02 115.31 120.14 2k2n h LEU 200 Ca 0.21 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.80 2k2n h LEU 200 Cb 0.43 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 2k2n h LEU 200 CO 0.01 0.73 -0.18 0.77 -0.34 0.00 0.00 178.44 179.43 2k2n h SER 201 N 0.69 -0.49 0.00 1.25 4.64 -1.48 -3.53 113.55 114.63 2k2n h SER 201 Ca 0.15 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2k2n h SER 201 Cb 0.36 0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 2k2n h SER 201 CO 0.01 -0.25 0.00 -0.11 -0.87 0.00 0.00 176.83 175.61