#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 0.04 1.96 2.03 -1.99 -2.66 116.42 115.79 2k2n h ASP 32 Ca 0.00 0.00 -0.09 0.00 -0.73 0.00 0.00 57.03 56.21 2k2n h ASP 32 Cb 0.00 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 38.51 2k2n h ASP 32 CO 0.00 0.73 -0.37 1.56 -1.03 0.00 0.00 179.24 180.13 2k2n h GLN 33 N 0.00 0.19 -0.68 4.15 4.20 -2.00 -2.98 115.11 117.98 2k2n h GLN 33 Ca -0.01 -0.25 -0.05 0.00 0.06 0.00 0.00 58.65 58.41 2k2n h GLN 33 Cb 1.40 0.08 -0.03 0.00 0.30 0.00 0.00 27.48 29.23 2k2n h GLN 33 CO 0.09 1.04 0.23 -0.84 -0.67 0.00 0.00 178.83 178.68 2k2n h ILE 34 N -0.55 1.24 -0.06 2.54 3.07 -1.98 -2.80 117.51 118.98 2k2n h ILE 34 Ca -0.06 -0.81 -0.00 0.00 1.55 0.00 0.00 64.86 65.54 2k2n h ILE 34 Cb 1.19 0.47 -0.00 0.00 -0.27 0.00 0.00 36.82 38.21 2k2n h ILE 34 CO 0.07 0.32 0.04 -0.07 -1.05 0.00 0.00 178.15 177.46 2k2n h LEU 35 N 1.00 0.07 -1.06 0.16 3.38 -1.56 -0.19 115.31 117.11 2k2n h LEU 35 Ca 0.23 -0.04 0.14 0.00 0.09 0.00 0.00 57.88 58.29 2k2n h LEU 35 Cb 0.25 -0.02 -0.09 0.00 0.09 0.00 0.00 40.66 40.89 2k2n h LEU 35 CO -0.01 0.09 0.62 -0.09 0.09 0.00 0.00 178.44 179.14 2k2n h ARG 36 N 0.04 0.88 0.00 1.13 2.43 -1.38 0.54 114.38 118.03 2k2n h ARG 36 Ca 0.02 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.06 2k2n h ARG 36 Cb 0.04 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 2k2n h ARG 36 CO -0.00 0.58 -0.39 0.00 -1.51 0.00 0.00 179.97 178.65 2k2n h ALA 37 N 1.57 1.25 -0.07 2.80 0.00 -1.16 -2.71 119.26 120.94 2k2n h ALA 37 Ca 0.50 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 2k2n h ALA 37 Cb 0.60 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2k2n h ALA 37 CO -0.28 0.49 -0.14 1.15 0.00 0.00 0.00 179.25 180.47 2k2n h THR 38 N 0.00 1.41 -0.16 0.00 2.02 0.18 -2.71 112.91 113.66 2k2n h THR 38 Ca -0.00 -1.45 -0.10 0.00 0.77 0.00 0.00 66.41 65.63 2k2n h THR 38 Cb 0.73 2.19 -0.01 0.00 -1.74 0.00 0.00 68.15 69.32 2k2n h THR 38 CO 0.05 0.41 -0.34 1.62 0.37 0.00 0.00 175.52 177.63 2k2n h VAL 39 N -0.26 1.28 0.08 3.16 3.04 -1.06 -2.06 116.25 120.44 2k2n h VAL 39 Ca 0.00 -1.38 -0.00 0.00 -1.01 0.00 0.00 66.70 64.31 2k2n h VAL 39 Cb 0.73 1.54 0.00 0.00 -2.01 0.00 0.00 31.29 31.54 2k2n h VAL 39 CO 0.03 0.42 -0.04 -0.08 -1.01 0.00 0.00 177.57 176.90 2k2n h GLU 40 N 0.29 -0.10 -0.39 4.17 4.81 -1.54 -2.13 114.58 119.69 2k2n h GLU 40 Ca 0.03 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 2k2n h GLU 40 Cb 0.74 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.12 2k2n h GLU 40 CO 0.06 0.33 0.21 0.93 -0.73 0.00 0.00 179.01 179.81 2k2n h GLU 41 N -0.56 0.55 -0.52 1.92 4.39 -1.49 -2.65 114.58 116.22 2k2n h GLU 41 Ca -0.01 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.61 2k2n h GLU 41 Cb 0.47 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.99 2k2n h GLU 41 CO 0.02 0.45 0.25 0.28 -1.16 0.00 0.00 179.01 178.85 2k2n h VAL 42 N 0.50 1.17 -0.83 3.13 2.07 -1.44 -2.45 116.25 118.41 2k2n h VAL 42 Ca 0.14 -0.48 0.07 0.00 0.82 0.00 0.00 66.70 67.25 2k2n h VAL 42 Cb 0.07 0.50 -0.06 0.00 -1.52 0.00 0.00 31.29 30.28 2k2n h VAL 42 CO -0.02 0.20 0.50 -0.09 0.02 0.00 0.00 177.57 178.18 2k2n h ARG 43 N 0.73 0.86 -0.51 1.57 9.65 -1.01 0.31 114.38 125.98 2k2n h ARG 43 Ca 0.18 -0.05 0.01 0.00 -1.10 0.00 0.00 59.98 59.02 2k2n h ARG 43 Cb 0.07 -0.19 -0.03 0.00 -1.39 0.00 0.00 29.97 28.43 2k2n h ARG 43 CO -0.03 0.57 0.34 0.00 2.80 0.00 0.00 179.97 183.65 2k2n h ALA 44 N 1.41 1.65 0.14 2.80 0.00 -1.33 2.77 119.26 126.70 2k2n h ALA 44 Ca 0.37 -0.03 -0.22 0.00 0.00 0.00 0.00 54.91 55.03 2k2n h ALA 44 Cb 0.23 -0.20 0.02 0.00 0.00 0.00 0.00 17.79 17.85 2k2n h ALA 44 CO -0.20 0.32 -0.95 0.35 0.00 0.00 0.00 179.25 178.77 2k2n h PHE 45 N 0.68 0.69 0.04 0.00 3.57 -1.19 -3.35 116.94 117.37 2k2n h PHE 45 Ca 0.19 -0.47 -0.28 0.00 3.53 0.00 0.00 57.97 60.93 2k2n h PHE 45 Cb -0.05 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.61 2k2n h PHE 45 CO -0.00 1.35 -1.53 -0.07 -2.23 0.00 0.00 178.31 175.83 2k2n h LEU 46 N -0.16 0.13 0.93 0.59 3.38 -0.77 -3.47 115.31 115.93 2k2n h LEU 46 Ca -0.16 -0.22 -0.31 0.00 0.09 0.00 0.00 57.88 57.29 2k2n h LEU 46 Cb 1.71 -0.04 -0.12 0.00 0.09 0.00 0.00 40.66 42.30 2k2n h LEU 46 CO 0.18 1.18 -0.28 0.61 0.09 0.00 0.00 178.44 180.22 2k2n n GLY 47 N 1.57 1.44 3.77 0.83 0.00 0.93 -4.90 105.19 108.83 2k2n n GLY 47 Ca -0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.27 3.05 0.27 2.61 2.01 -1.26 -4.89 115.64 115.17 2k2n s THR 48 Ca 0.00 1.01 0.03 0.00 0.31 0.00 0.00 61.69 63.04 2k2n s THR 48 Cb 0.00 -3.62 0.36 0.00 0.01 0.00 0.00 72.50 69.25 2k2n s THR 48 CO 0.00 0.20 1.35 0.47 -0.69 0.00 0.00 174.62 175.95 2k2n n ASP 49 N 0.69 -0.06 -3.61 3.53 8.00 -1.21 -4.43 116.55 119.46 2k2n n ASP 49 Ca 0.01 1.45 -0.03 0.00 0.71 0.00 0.00 54.79 56.93 2k2n n ASP 49 Cb 0.44 -0.55 -0.06 0.00 -0.02 0.00 0.00 41.12 40.93 2k2n n ASP 49 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2k2n s ARG 50 N -5.76 0.55 -0.05 -1.24 3.52 -1.22 -2.79 118.95 111.95 2k2n s ARG 50 Ca -0.11 1.07 0.01 0.00 -0.13 0.00 0.00 55.73 56.57 2k2n s ARG 50 Cb 0.26 0.31 0.02 0.00 -1.56 0.00 0.00 34.95 33.98 2k2n s ARG 50 CO 0.67 -0.14 -0.05 0.54 -0.81 0.00 0.00 175.30 175.52 2k2n s VAL 51 N 1.92 0.58 0.04 7.11 0.11 -1.22 0.45 120.40 129.39 2k2n s VAL 51 Ca -0.08 -0.12 -0.01 0.00 -2.93 0.00 0.00 61.98 58.84 2k2n s VAL 51 Cb -0.06 -0.61 -0.03 0.00 -1.53 0.00 0.00 36.38 34.14 2k2n s VAL 51 CO -0.18 0.25 -0.03 -1.59 -3.33 0.00 0.00 175.10 170.22 2k2n s LYS 52 N 1.08 0.48 -0.16 1.54 -2.85 -1.05 -2.82 119.74 115.96 2k2n s LYS 52 Ca -0.08 -0.95 -0.10 0.00 -1.00 0.00 0.00 55.97 53.84 2k2n s LYS 52 Cb -0.14 0.17 -0.05 0.00 -2.06 0.00 0.00 37.83 35.75 2k2n s LYS 52 CO -0.01 -0.09 0.18 0.08 0.10 0.00 0.00 175.35 175.61 2k2n s VAL 53 N -2.85 5.40 -0.28 1.79 1.01 -0.10 -2.62 120.40 122.75 2k2n s VAL 53 Ca -0.03 0.30 -0.02 0.00 0.00 0.00 0.00 61.98 62.23 2k2n s VAL 53 Cb 0.00 -3.49 0.04 0.00 0.00 0.00 0.00 36.38 32.93 2k2n s VAL 53 CO -0.06 0.49 -0.03 -0.47 0.00 0.00 0.00 175.10 175.03 2k2n s TYR 54 N -0.13 3.18 -0.10 5.22 5.04 0.24 -3.52 117.35 127.27 2k2n s TYR 54 Ca 0.13 -1.74 -0.25 0.00 -2.44 0.00 0.00 57.07 52.76 2k2n s TYR 54 Cb -0.12 -2.08 -0.03 0.00 0.35 0.00 0.00 41.96 40.08 2k2n s TYR 54 CO 0.02 -0.77 0.81 0.50 -1.34 0.00 0.00 175.55 174.76 2k2n s ARG 55 N 1.28 4.40 -0.10 4.97 3.52 -1.19 0.14 118.95 131.97 2k2n s ARG 55 Ca -0.03 1.04 -0.14 0.00 -0.13 0.00 0.00 55.73 56.47 2k2n s ARG 55 Cb -0.18 -3.51 -0.05 0.00 -1.56 0.00 0.00 34.95 29.65 2k2n s ARG 55 CO -0.03 -0.13 0.33 0.12 -0.81 0.00 0.00 175.30 174.79 2k2n s PHE 56 N 1.43 3.56 -0.10 5.12 5.36 -0.19 -2.62 117.98 130.55 2k2n s PHE 56 Ca 0.40 0.74 -0.04 0.00 -0.96 0.00 0.00 56.93 57.07 2k2n s PHE 56 Cb -0.18 -2.30 -0.04 0.00 -0.34 0.00 0.00 43.02 40.16 2k2n s PHE 56 CO 0.17 0.41 0.06 -0.51 -1.46 0.00 0.00 175.22 173.90 2k2n s ASP 57 N -0.14 5.75 0.57 6.13 1.11 -1.25 -4.84 116.67 123.99 2k2n s ASP 57 Ca 0.20 0.28 0.33 0.00 0.18 0.00 0.00 52.55 53.54 2k2n s ASP 57 Cb -0.14 -1.73 1.43 0.00 1.07 0.00 0.00 42.92 43.54 2k2n s ASP 57 CO 0.07 0.39 1.72 -0.65 1.18 0.00 0.00 175.17 177.88 2k2n h PRO 58 N 5.02 0.00 0.00 8.23 0.11 -1.97 1.57 132.00 144.96 2k2n h PRO 58 Ca -0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.59 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 0.56 0.00 -0.28 0.93 -0.21 0.00 0.00 178.00 179.01 2k2n h GLU 59 N 0.00 0.00 0.00 1.05 5.08 -2.04 -3.47 114.58 115.20 2k2n h GLU 59 Ca 0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.83 2k2n h GLU 59 Cb 2.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.41 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 1.27 1.38 3.56 -3.84 0.00 0.54 -4.98 105.19 103.12 2k2n n GLY 60 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.26 2.39 0.22 1.61 3.76 -1.26 -4.56 115.29 115.20 2k2n s HIS 61 Ca 0.00 -0.53 -0.08 0.00 -0.15 0.00 0.00 55.06 54.30 2k2n s HIS 61 Cb 0.00 -4.58 -0.07 0.00 1.11 0.00 0.00 32.58 29.04 2k2n s HIS 61 CO 0.00 -1.92 0.52 0.20 -0.85 0.00 0.00 174.74 172.68 2k2n s GLY 62 N 5.42 2.20 0.08 -2.22 0.00 -1.26 -3.96 107.32 107.58 2k2n s GLY 62 Ca 0.49 -0.38 0.08 0.00 0.00 0.00 0.00 44.72 44.92 2k2n s GLY 62 CO -0.06 -0.25 -0.21 -0.51 0.00 0.00 0.00 173.10 172.06 2k2n s THR 63 N -1.83 1.70 -0.48 0.90 -4.23 -1.08 -3.36 115.64 107.25 2k2n s THR 63 Ca 0.46 -1.40 -0.28 0.00 -1.18 0.00 0.00 61.69 59.29 2k2n s THR 63 Cb -0.11 -1.51 0.01 0.00 1.34 0.00 0.00 72.50 72.23 2k2n s THR 63 CO 0.23 0.06 1.40 -0.69 -0.54 0.00 0.00 174.62 175.08 2k2n s VAL 64 N -1.00 3.87 -1.83 2.29 1.01 -1.23 -3.17 120.40 120.34 2k2n s VAL 64 Ca 0.07 0.83 0.16 0.00 0.00 0.00 0.00 61.98 63.04 2k2n s VAL 64 Cb -0.09 -4.32 0.09 0.00 0.00 0.00 0.00 36.38 32.05 2k2n s VAL 64 CO 0.03 -0.94 0.95 0.52 0.00 0.00 0.00 175.10 175.66 2k2n n VAL 65 N 6.98 0.00 -3.35 2.92 0.31 -1.23 -3.25 118.33 120.72 2k2n n VAL 65 Ca 0.15 -0.45 0.02 0.00 -0.01 0.00 0.00 64.34 64.04 2k2n n VAL 65 Cb 0.49 1.29 -0.02 0.00 -0.91 0.00 0.00 33.84 34.68 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 -1.49 -2.13 -0.06 3.52 0.00 -1.25 -3.82 121.76 116.52 2k2n s ALA 66 Ca 0.17 2.00 -0.04 0.00 0.00 0.00 0.00 51.96 54.09 2k2n s ALA 66 Cb 0.13 -2.00 0.02 0.00 0.00 0.00 0.00 23.12 21.27 2k2n s ALA 66 CO 0.26 -1.17 0.14 -2.00 0.00 0.00 0.00 175.76 172.99 2k2n s GLU 67 N 2.86 0.13 -0.05 0.00 2.12 -1.26 -0.93 118.70 121.57 2k2n s GLU 67 Ca 0.11 0.27 0.03 0.00 0.36 0.00 0.00 54.97 55.73 2k2n s GLU 67 Cb -0.14 -0.03 0.01 0.00 0.26 0.00 0.00 34.13 34.23 2k2n s GLU 67 CO -0.20 -0.08 -0.12 0.00 -0.54 0.00 0.00 175.26 174.32 2k2n s ALA 68 N 0.54 1.19 0.07 6.30 0.00 -1.13 -4.80 121.76 123.94 2k2n s ALA 68 Ca -0.04 -0.42 0.08 0.00 0.00 0.00 0.00 51.96 51.58 2k2n s ALA 68 Cb -0.05 -0.50 -0.03 0.00 0.00 0.00 0.00 23.12 22.54 2k2n s ALA 68 CO -0.02 0.14 -0.21 -0.98 0.00 0.00 0.00 175.76 174.69 2k2n s ARG 69 N 0.48 1.28 0.00 0.00 1.70 -1.26 -3.39 118.95 117.76 2k2n s ARG 69 Ca -0.10 -1.05 0.00 0.00 -0.47 0.00 0.00 55.73 54.11 2k2n s ARG 69 Cb -0.14 -1.47 0.00 0.00 -0.57 0.00 0.00 34.95 32.77 2k2n s ARG 69 CO 0.03 0.36 0.00 0.41 -1.08 0.00 0.00 175.30 175.02 2k2n n GLY 70 N 1.49 -0.76 2.58 3.88 0.00 -1.12 -4.61 105.19 106.66 2k2n n GLY 70 Ca -0.18 -0.66 -0.21 0.00 0.00 0.00 0.00 46.02 44.97 2k2n n GLY 70 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k2n n GLY 71 N 3.06 3.03 4.31 -0.02 0.00 -1.26 -4.49 105.19 109.83 2k2n n GLY 71 Ca 0.00 -0.83 -0.34 0.00 0.00 0.00 0.00 46.02 44.85 2k2n n GLY 71 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2k2n n GLU 72 N 4.07 -1.43 -0.06 1.61 2.13 -1.26 -4.84 120.64 120.86 2k2n n GLU 72 Ca 0.43 0.17 -0.17 0.00 0.66 0.00 0.00 57.16 58.25 2k2n n GLU 72 Cb 0.16 -4.13 -0.13 0.00 0.27 0.00 0.00 31.44 27.61 2k2n n GLU 72 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 2k2n h ARG 73 N -1.55 0.06 -5.40 5.31 9.65 -1.94 -3.45 114.38 117.07 2k2n h ARG 73 Ca -0.64 -0.10 -0.64 0.00 -1.10 0.00 0.00 59.98 57.50 2k2n h ARG 73 Cb 1.39 0.04 -0.19 0.00 -1.39 0.00 0.00 29.97 29.82 2k2n h ARG 73 CO 0.75 1.05 -0.63 -0.51 2.80 0.00 0.00 179.97 183.43 2k2n s LEU 74 N -8.04 3.44 0.44 3.80 1.43 -1.26 -5.08 118.68 113.41 2k2n s LEU 74 Ca -0.21 -0.03 -0.22 0.00 -1.03 0.00 0.00 54.13 52.64 2k2n s LEU 74 Cb 0.00 -1.83 -0.11 0.00 0.03 0.00 0.00 46.19 44.27 2k2n s LEU 74 CO 0.69 0.20 0.68 -2.65 0.23 0.00 0.00 176.35 175.50 2k2n n PRO 75 N 3.32 0.77 -2.32 1.29 -0.02 -1.26 -4.87 135.00 131.91 2k2n n PRO 75 Ca -0.17 0.28 -0.42 0.00 -2.02 0.00 0.00 63.50 61.16 2k2n n PRO 75 Cb 0.53 -1.68 -0.03 0.00 -0.02 0.00 0.00 33.50 32.30 2k2n n PRO 75 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2k2n s SER 76 N -0.93 6.91 -0.08 2.55 1.04 -1.26 -4.89 113.70 117.04 2k2n s SER 76 Ca 0.64 1.94 0.18 0.00 0.48 0.00 0.00 55.95 59.19 2k2n s SER 76 Cb -0.57 -2.55 0.67 0.00 0.10 0.00 0.00 66.02 63.67 2k2n s SER 76 CO 0.57 -0.71 1.57 0.18 0.98 0.00 0.00 173.24 175.83 2k2n n LEU 77 N 5.82 4.35 -4.71 2.42 4.77 -1.26 -4.95 117.00 123.44 2k2n n LEU 77 Ca 0.13 -2.19 -0.42 0.00 -0.03 0.00 0.00 56.01 53.50 2k2n n LEU 77 Cb 0.45 -0.54 -0.03 0.00 -2.33 0.00 0.00 43.42 40.96 2k2n n LEU 77 CO 0.57 0.81 0.94 -0.22 -1.33 0.00 0.00 177.39 178.17 2k2n s LEU 78 N -1.57 4.36 0.00 2.23 2.96 -1.26 -2.81 118.68 122.59 2k2n s LEU 78 Ca 0.48 2.06 0.00 0.00 -0.22 0.00 0.00 54.13 56.45 2k2n s LEU 78 Cb 0.30 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 43.41 2k2n s LEU 78 CO 0.26 -0.53 0.00 0.61 -1.32 0.00 0.00 176.35 175.36 2k2n n GLY 79 N 3.31 1.86 3.86 7.98 0.00 -1.20 -5.03 105.19 115.97 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 3.88 -0.15 0.99 1.43 -1.12 -4.89 118.68 118.82 2k2n s LEU 80 Ca 0.00 1.25 -0.05 0.00 -1.03 0.00 0.00 54.13 54.30 2k2n s LEU 80 Cb 0.00 -4.11 -0.03 0.00 0.03 0.00 0.00 46.19 42.07 2k2n s LEU 80 CO 0.00 -0.36 0.02 -0.89 0.23 0.00 0.00 176.35 175.35 2k2n s THR 81 N -2.27 4.44 0.37 5.49 2.01 -1.26 -3.46 115.64 120.95 2k2n s THR 81 Ca 0.53 -0.17 -0.14 0.00 0.31 0.00 0.00 61.69 62.23 2k2n s THR 81 Cb -0.10 -2.95 -0.08 0.00 0.01 0.00 0.00 72.50 69.37 2k2n s THR 81 CO 0.26 0.51 0.78 -0.36 -0.69 0.00 0.00 174.62 175.12 2k2n s PHE 82 N 0.03 3.41 0.04 4.92 0.40 -1.21 -5.02 117.98 120.54 2k2n s PHE 82 Ca 0.03 1.20 -0.30 0.00 -0.60 0.00 0.00 56.93 57.26 2k2n s PHE 82 Cb -0.13 -2.54 -0.06 0.00 0.51 0.00 0.00 43.02 40.80 2k2n s PHE 82 CO 0.02 -0.02 1.33 -1.25 0.70 0.00 0.00 175.22 176.00 2k2n s PRO 83 N -3.38 4.33 0.40 0.24 0.04 -1.26 -4.58 135.00 130.79 2k2n s PRO 83 Ca 0.54 1.92 -0.26 0.00 0.04 0.00 0.00 61.00 63.24 2k2n s PRO 83 Cb -0.10 -3.44 -0.09 0.00 0.04 0.00 0.00 34.50 30.91 2k2n s PRO 83 CO 0.23 -0.45 1.30 0.00 0.04 0.00 0.00 177.00 178.12 2k2n s ALA 84 N 1.74 3.29 0.00 8.56 0.00 -1.26 -3.30 121.76 130.79 2k2n s ALA 84 Ca 0.62 1.24 0.00 0.00 0.00 0.00 0.00 51.96 53.82 2k2n s ALA 84 Cb -0.32 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.32 2k2n s ALA 84 CO 0.28 -0.80 0.00 0.41 0.00 0.00 0.00 175.76 175.64 2k2n n GLY 85 N 0.68 0.72 0.27 0.00 0.00 -1.26 -4.99 105.19 100.61 2k2n n GLY 85 Ca 0.03 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.98 2k2n n GLY 85 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2k2n h ASP 86 N 0.00 -0.78 0.00 1.61 2.03 -1.94 -3.40 116.42 113.94 2k2n h ASP 86 Ca 0.00 0.15 -0.13 0.00 -0.73 0.00 0.00 57.03 56.32 2k2n h ASP 86 Cb 0.00 0.38 -0.11 0.00 -0.83 0.00 0.00 39.33 38.77 2k2n h ASP 86 CO 0.00 -0.27 0.01 2.30 -1.03 0.00 0.00 179.24 180.25 2k2n n ILE 87 N -5.38 0.00 1.25 4.15 -6.64 -1.26 -5.00 119.36 106.48 2k2n n ILE 87 Ca 0.00 -0.93 0.13 0.00 -1.77 0.00 0.00 62.75 60.18 2k2n n ILE 87 Cb 0.29 0.75 0.31 0.00 -1.44 0.00 0.00 39.64 39.55 2k2n n ILE 87 CO 0.00 0.00 0.00 -0.81 -1.77 0.00 0.00 176.55 173.97 2k2n n PRO 88 N -0.48 1.80 0.00 6.28 -0.05 -1.26 -3.35 135.00 137.94 2k2n n PRO 88 Ca -0.18 -1.29 0.00 0.00 -0.05 0.00 0.00 63.50 61.98 2k2n n PRO 88 Cb 0.71 -1.47 0.00 0.00 -0.05 0.00 0.00 33.50 32.69 2k2n n PRO 88 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 175.50 175.84 2k2n n GLU 89 N 0.53 0.00 -0.03 0.54 1.02 -1.26 -4.43 120.64 117.00 2k2n n GLU 89 Ca 0.16 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 57.14 2k2n n GLU 89 Cb 0.46 -0.18 -0.13 0.00 -0.02 0.00 0.00 31.44 31.57 2k2n n GLU 89 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2k2n h GLU 90 N 0.00 0.11 -0.55 3.49 4.39 -2.01 -3.15 114.58 116.86 2k2n h GLU 90 Ca 0.00 -0.16 0.01 0.00 0.34 0.00 0.00 59.36 59.55 2k2n h GLU 90 Cb 0.00 0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.68 2k2n h GLU 90 CO 0.00 1.02 0.36 0.00 -1.16 0.00 0.00 179.01 179.24 2k2n h ALA 91 N 0.09 1.63 -0.27 3.43 0.00 -1.89 -2.29 119.26 119.97 2k2n h ALA 91 Ca -0.04 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.64 2k2n h ALA 91 Cb 1.13 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2k2n h ALA 91 CO 0.05 0.34 -0.59 -0.09 0.00 0.00 0.00 179.25 178.95 2k2n h ARG 92 N 0.72 0.87 -0.54 0.00 2.43 -1.67 -2.40 114.38 113.79 2k2n h ARG 92 Ca 0.20 -0.58 -0.03 0.00 -0.81 0.00 0.00 59.98 58.76 2k2n h ARG 92 Cb -0.06 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 2k2n h ARG 92 CO -0.05 1.21 0.22 0.00 -1.51 0.00 0.00 179.97 179.85 2k2n h ARG 93 N 0.65 0.81 -0.59 0.20 3.08 -1.39 -1.83 114.38 115.31 2k2n h ARG 93 Ca 0.00 -0.14 -0.06 0.00 0.07 0.00 0.00 59.98 59.85 2k2n h ARG 93 Cb 1.21 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 31.10 2k2n h ARG 93 CO 0.13 0.70 0.13 -0.07 -1.07 0.00 0.00 179.97 179.79 2k2n h LEU 94 N 0.74 0.90 -0.70 3.04 3.38 -1.45 -2.66 115.31 118.56 2k2n h LEU 94 Ca 0.18 -0.24 0.09 0.00 0.09 0.00 0.00 57.88 58.00 2k2n h LEU 94 Cb 0.19 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.63 2k2n h LEU 94 CO -0.02 0.91 0.36 0.15 0.09 0.00 0.00 178.44 179.93 2k2n h PHE 95 N 0.85 0.64 -0.29 1.13 3.04 -1.10 0.77 116.94 121.99 2k2n h PHE 95 Ca 0.18 0.03 0.08 0.00 3.98 0.00 0.00 57.97 62.25 2k2n h PHE 95 Cb 0.36 -0.18 -0.01 0.00 2.56 0.00 0.00 35.95 38.68 2k2n h PHE 95 CO 0.03 0.25 0.23 -0.09 -2.02 0.00 0.00 178.31 176.71 2k2n h ARG 96 N 0.62 0.00 0.02 1.11 2.43 -0.98 0.11 114.38 117.69 2k2n h ARG 96 Ca 0.34 0.00 -0.38 0.00 -0.81 0.00 0.00 59.98 59.13 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 -0.25 0.00 -2.39 1.28 -1.51 0.00 0.00 179.97 177.10 2k2n n LEU 97 N -4.23 2.82 -0.00 3.80 4.77 0.52 -4.13 117.00 120.55 2k2n n LEU 97 Ca 0.04 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 2k2n n LEU 97 Cb 0.39 -0.90 -0.00 0.00 -2.33 0.00 0.00 43.42 40.58 2k2n n LEU 97 CO 0.33 0.91 -0.16 0.00 -1.33 0.00 0.00 177.39 177.14 2k2n n ALA 98 N -3.19 2.07 -2.93 -1.18 0.00 0.24 -5.05 120.51 110.46 2k2n n ALA 98 Ca -0.43 -0.02 -0.27 0.00 0.00 0.00 0.00 53.44 52.72 2k2n n ALA 98 Cb 1.01 -0.02 0.03 0.00 0.00 0.00 0.00 19.45 20.46 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 -1.17 -1.34 -3.15 0.00 3.00 0.39 -4.95 117.38 110.16 2k2n n GLN 99 Ca 0.00 1.04 0.05 0.00 -0.01 0.00 0.00 57.00 58.09 2k2n n GLN 99 Cb 0.01 -1.45 -0.01 0.00 0.00 0.00 0.00 30.24 28.79 2k2n n GLN 99 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 2k2n s VAL 100 N -1.09 -0.27 -0.00 5.09 0.11 -1.26 -4.77 120.40 118.20 2k2n s VAL 100 Ca 0.26 0.00 -0.03 0.00 -2.93 0.00 0.00 61.98 59.29 2k2n s VAL 100 Cb -0.03 -0.86 -0.00 0.00 -1.53 0.00 0.00 36.38 33.96 2k2n s VAL 100 CO 0.60 0.00 0.05 -0.13 -3.33 0.00 0.00 175.10 172.29 2k2n s ARG 101 N 2.96 0.26 -0.29 1.54 1.81 -1.24 -4.97 118.95 119.02 2k2n s ARG 101 Ca 0.03 -0.28 -0.21 0.00 -1.72 0.00 0.00 55.73 53.54 2k2n s ARG 101 Cb -0.08 0.10 0.15 0.00 -0.45 0.00 0.00 34.95 34.67 2k2n s ARG 101 CO -0.12 -0.05 1.13 0.54 -0.68 0.00 0.00 175.30 176.11 2k2n s VAL 102 N -0.85 0.00 -0.10 3.52 0.11 -1.26 -1.95 120.40 119.87 2k2n s VAL 102 Ca -0.09 0.00 -0.01 0.00 -2.93 0.00 0.00 61.98 58.94 2k2n s VAL 102 Cb -0.06 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.76 2k2n s VAL 102 CO 0.00 0.00 -0.03 -0.63 -3.33 0.00 0.00 175.10 171.11 2k2n s ILE 103 N 0.61 3.97 0.50 7.04 1.01 0.73 -4.97 121.20 130.09 2k2n s ILE 103 Ca -0.01 -0.36 -0.02 0.00 0.00 0.00 0.00 60.65 60.26 2k2n s ILE 103 Cb -0.04 -2.67 0.00 0.00 0.01 0.00 0.00 42.46 39.76 2k2n s ILE 103 CO -0.11 0.57 0.75 0.68 0.00 0.00 0.00 174.94 176.83 2k2n s VAL 104 N -0.49 3.77 -0.27 2.92 -7.23 -1.26 -2.68 120.40 115.16 2k2n s VAL 104 Ca 0.08 -0.35 -0.39 0.00 -1.81 0.00 0.00 61.98 59.50 2k2n s VAL 104 Cb -0.12 -3.43 -0.15 0.00 0.56 0.00 0.00 36.38 33.24 2k2n s VAL 104 CO 0.02 -0.35 1.79 -0.90 -0.31 0.00 0.00 175.10 175.36 2k2n n ASP 105 N -2.26 2.46 0.27 4.85 5.68 -1.26 -4.59 116.55 121.70 2k2n n ASP 105 Ca 0.03 1.03 0.17 0.00 -0.50 0.00 0.00 54.79 55.51 2k2n n ASP 105 Cb 0.58 -1.16 0.82 0.00 -1.14 0.00 0.00 41.12 40.22 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 5.39 0.12 -0.30 2.12 3.04 -1.78 0.89 116.25 125.73 2k2n h VAL 106 Ca -0.45 0.00 -0.04 0.00 -1.01 0.00 0.00 66.70 65.20 2k2n h VAL 106 Cb 1.32 0.69 -0.01 0.00 -2.01 0.00 0.00 31.29 31.27 2k2n h VAL 106 CO 0.97 0.00 0.02 -0.08 -1.01 0.00 0.00 177.57 177.47 2k2n h GLU 107 N 0.00 0.52 0.00 4.17 4.57 -1.87 -1.50 114.58 120.46 2k2n h GLU 107 Ca 0.05 -0.16 0.00 0.00 -1.18 0.00 0.00 59.36 58.07 2k2n h GLU 107 Cb 0.72 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.26 2k2n h GLU 107 CO -0.00 0.65 0.00 0.00 -1.18 0.00 0.00 179.01 178.48 2k2n h ALA 108 N 0.85 1.00 -6.28 2.92 0.00 -1.18 -3.47 119.26 113.10 2k2n h ALA 108 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.68 2k2n h ALA 108 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2k2n h ALA 108 CO 0.01 0.00 -0.83 0.94 0.00 0.00 0.00 179.25 179.38 2k2n n GLN 109 N -2.45 -1.64 -2.38 0.00 7.27 -0.57 -4.90 117.38 112.70 2k2n n GLN 109 Ca 0.00 1.16 -0.42 0.00 0.07 0.00 0.00 57.00 57.82 2k2n n GLN 109 Cb 0.16 -3.30 -0.03 0.00 2.41 0.00 0.00 30.24 29.48 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 -2.68 7.03 -0.08 1.69 1.04 -1.26 -5.01 113.70 114.43 2k2n s SER 110 Ca 0.09 2.03 0.04 0.00 0.48 0.00 0.00 55.95 58.59 2k2n s SER 110 Cb -0.01 -2.58 -0.02 0.00 0.10 0.00 0.00 66.02 63.52 2k2n s SER 110 CO 0.85 -0.52 -0.18 -0.60 0.98 0.00 0.00 173.24 173.76 2k2n s ARG 111 N 1.32 2.80 0.11 4.02 3.52 -1.24 -4.26 118.95 125.23 2k2n s ARG 111 Ca 0.59 -0.78 -0.02 0.00 -0.13 0.00 0.00 55.73 55.39 2k2n s ARG 111 Cb -0.30 -2.36 -0.04 0.00 -1.56 0.00 0.00 34.95 30.69 2k2n s ARG 111 CO 0.28 0.39 0.06 0.45 -0.81 0.00 0.00 175.30 175.68 2k2n s SER 112 N -0.16 0.32 -0.02 -2.12 0.15 0.61 -4.73 113.70 107.75 2k2n s SER 112 Ca -0.02 -1.11 0.05 0.00 0.70 0.00 0.00 55.95 55.57 2k2n s SER 112 Cb -0.14 0.29 -0.01 0.00 -1.71 0.00 0.00 66.02 64.45 2k2n s SER 112 CO 0.04 -0.72 -0.17 0.27 1.20 0.00 0.00 173.24 173.86 2k2n s ILE 113 N -4.01 1.38 -1.38 6.45 -4.36 -1.26 -4.14 121.20 113.87 2k2n s ILE 113 Ca 0.19 -0.72 0.00 0.00 -0.26 0.00 0.00 60.65 59.86 2k2n s ILE 113 Cb 0.07 -1.16 0.00 0.00 1.25 0.00 0.00 42.46 42.62 2k2n s ILE 113 CO -0.01 0.39 0.25 -0.24 0.24 0.00 0.00 174.94 175.56 2k2n n SER 114 N 2.85 0.22 -3.88 4.36 2.88 -1.26 -4.01 113.62 114.79 2k2n n SER 114 Ca -0.16 -0.71 -0.28 0.00 -1.33 0.00 0.00 58.87 56.39 2k2n n SER 114 Cb 0.54 -0.11 -0.12 0.00 -0.75 0.00 0.00 64.21 63.77 2k2n n SER 114 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k2n n GLN 115 N 0.01 1.90 -2.93 -1.46 6.02 -1.26 -5.09 117.38 114.56 2k2n n GLN 115 Ca 0.00 -4.51 -0.32 0.00 -0.01 0.00 0.00 57.00 52.16 2k2n n GLN 115 Cb 0.05 -2.29 -0.06 0.00 1.02 0.00 0.00 30.24 28.97 2k2n n GLN 115 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2k2n s PRO 116 N -1.54 4.02 0.05 -1.09 0.04 -1.26 -5.00 135.00 130.22 2k2n s PRO 116 Ca 0.26 0.78 -0.22 0.00 0.04 0.00 0.00 61.00 61.86 2k2n s PRO 116 Cb -0.03 -2.33 -0.14 0.00 0.04 0.00 0.00 34.50 32.05 2k2n s PRO 116 CO -0.16 0.03 1.50 1.49 0.04 0.00 0.00 177.00 179.90 2k2n h GLU 117 N 1.86 0.19 -1.49 4.56 4.81 -1.98 -3.47 114.58 119.05 2k2n h GLU 117 Ca -0.48 -0.05 0.26 0.00 -0.13 0.00 0.00 59.36 58.96 2k2n h GLU 117 Cb 1.18 -0.02 -0.18 0.00 0.63 0.00 0.00 28.75 30.36 2k2n h GLU 117 CO 0.64 0.41 0.81 0.45 -0.73 0.00 0.00 179.01 180.58 2k2n s SER 118 N -5.66 -0.13 0.32 1.04 0.15 -1.26 -5.19 113.70 102.96 2k2n s SER 118 Ca -0.14 -0.02 -0.01 0.00 0.70 0.00 0.00 55.95 56.49 2k2n s SER 118 Cb 0.05 0.15 -0.01 0.00 -1.71 0.00 0.00 66.02 64.50 2k2n s SER 118 CO 0.70 -0.25 0.39 0.86 1.20 0.00 0.00 173.24 176.14 2k2n s TRP 119 N -2.43 1.19 0.00 3.44 -0.00 -1.26 -4.93 118.94 114.95 2k2n s TRP 119 Ca 0.10 -1.35 0.00 0.00 -0.00 0.00 0.00 56.10 54.85 2k2n s TRP 119 Cb -0.00 -0.27 0.00 0.00 -0.00 0.00 0.00 33.47 33.19 2k2n s TRP 119 CO -0.05 -1.00 0.00 0.41 -0.00 0.00 0.00 176.95 176.31 2k2n n GLY 120 N -0.53 3.09 0.25 5.86 0.00 -1.26 -4.83 105.19 107.76 2k2n n GLY 120 Ca 0.02 -0.90 0.06 0.00 0.00 0.00 0.00 46.02 45.21 2k2n n GLY 120 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2k2n h LEU 121 N 0.00 0.04 -2.33 0.99 4.07 -1.92 -0.74 115.31 115.43 2k2n h LEU 121 Ca 0.00 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2k2n h LEU 121 Cb 0.00 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 41.73 2k2n h LEU 121 CO 0.00 0.11 0.08 0.77 -1.08 0.00 0.00 178.44 178.32 2k2n h SER 122 N 0.05 0.00 -0.03 -0.43 4.64 -1.87 -0.18 113.55 115.73 2k2n h SER 122 Ca 0.01 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.34 2k2n h SER 122 Cb 0.13 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2k2n h SER 122 CO 0.01 0.00 0.04 0.00 -0.87 0.00 0.00 176.83 176.01 2k2n h ALA 123 N 1.82 1.55 0.00 5.18 0.00 -1.54 -3.18 119.26 123.08 2k2n h ALA 123 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2k2n h ALA 123 Cb 0.17 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2k2n h ALA 123 CO 0.00 -0.05 -1.06 0.54 0.00 0.00 0.00 179.25 178.68 2k2n n ARG 124 N -3.80 2.03 -3.47 0.00 1.74 -0.22 -5.02 116.66 107.92 2k2n n ARG 124 Ca -0.02 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.96 2k2n n ARG 124 Cb 0.12 -1.02 -0.09 0.00 -1.02 0.00 0.00 32.46 30.45 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 -2.02 -0.58 0.18 1.55 0.11 -0.36 -5.14 120.40 114.14 2k2n s VAL 125 Ca -0.01 0.03 -0.29 0.00 -2.93 0.00 0.00 61.98 58.77 2k2n s VAL 125 Cb 0.00 -0.73 -0.17 0.00 -1.53 0.00 0.00 36.38 33.95 2k2n s VAL 125 CO 0.03 -0.05 0.60 -2.65 -3.33 0.00 0.00 175.10 169.70 2k2n n PRO 126 N 5.37 0.06 -3.54 1.54 -0.02 -1.25 -3.43 135.00 133.72 2k2n n PRO 126 Ca -0.05 0.02 -0.08 0.00 -2.02 0.00 0.00 63.50 61.37 2k2n n PRO 126 Cb 0.50 -1.09 -0.08 0.00 -0.02 0.00 0.00 33.50 32.80 2k2n n PRO 126 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2k2n s LEU 127 N 2.57 -0.70 0.00 2.45 0.20 -1.26 -4.86 118.68 117.08 2k2n s LEU 127 Ca 0.67 0.79 0.00 0.00 0.69 0.00 0.00 54.13 56.27 2k2n s LEU 127 Cb -0.96 1.36 0.00 0.00 -0.43 0.00 0.00 46.19 46.16 2k2n s LEU 127 CO 0.56 -0.25 0.00 0.61 -0.29 0.00 0.00 176.35 176.98 2k2n n GLY 128 N 5.39 0.79 3.52 7.98 0.00 -1.26 -4.29 105.19 117.32 2k2n n GLY 128 Ca -0.07 -0.66 -0.20 0.00 0.00 0.00 0.00 46.02 45.10 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 -0.96 -1.36 0.05 1.61 4.71 -1.26 -4.92 120.64 118.51 2k2n n GLU 129 Ca 0.00 0.87 -0.15 0.00 -0.01 0.00 0.00 57.16 57.87 2k2n n GLU 129 Cb 0.37 -4.09 -0.14 0.00 -1.01 0.00 0.00 31.44 26.58 2k2n n GLU 129 CO 0.00 0.00 0.00 -1.00 0.09 0.00 0.00 177.13 176.22 2k2n h PRO 130 N -0.68 0.21 -0.88 3.49 0.13 -1.95 -3.16 132.00 129.15 2k2n h PRO 130 Ca -0.45 -0.36 0.04 0.00 -0.87 0.00 0.00 66.00 64.36 2k2n h PRO 130 Cb 1.26 0.13 -0.05 0.00 0.13 0.00 0.00 31.00 32.47 2k2n h PRO 130 CO 0.39 1.05 0.57 1.25 -0.23 0.00 0.00 178.00 181.03 2k2n h LEU 131 N 0.06 0.93 -0.60 1.56 5.85 -1.95 -1.66 115.31 119.51 2k2n h LEU 131 Ca -0.23 -0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.34 2k2n h LEU 131 Cb 2.00 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.80 2k2n h LEU 131 CO 0.15 0.63 -0.66 1.56 -0.34 0.00 0.00 178.44 179.78 2k2n h GLN 132 N 1.09 0.00 -6.65 1.25 4.20 -1.96 -3.48 115.11 109.56 2k2n h GLN 132 Ca 0.36 0.00 -0.40 0.00 0.06 0.00 0.00 58.65 58.66 2k2n h GLN 132 Cb 0.03 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 2k2n h GLN 132 CO -0.13 0.66 -0.80 -2.13 -0.67 0.00 0.00 178.83 175.77 2k2n n ARG 133 N -3.66 -0.83 -1.52 1.46 3.00 -0.63 -4.77 116.66 109.72 2k2n n ARG 133 Ca -0.01 0.27 -0.40 0.00 -0.00 0.00 0.00 57.85 57.71 2k2n n ARG 133 Cb 0.67 -1.60 0.02 0.00 0.00 0.00 0.00 32.46 31.56 2k2n n ARG 133 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 2k2n n PRO 134 N -2.92 0.81 -3.19 -0.14 -0.02 -1.26 -4.96 135.00 123.32 2k2n n PRO 134 Ca -0.17 0.30 -0.33 0.00 -2.02 0.00 0.00 63.50 61.28 2k2n n PRO 134 Cb 0.47 -1.78 -0.06 0.00 -0.02 0.00 0.00 33.50 32.11 2k2n n PRO 134 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2k2n s VAL 135 N -1.48 4.72 0.28 -1.45 0.11 -1.26 -4.56 120.40 116.76 2k2n s VAL 135 Ca 0.66 0.89 -0.02 0.00 -2.93 0.00 0.00 61.98 60.58 2k2n s VAL 135 Cb -0.53 -3.64 -0.04 0.00 -1.53 0.00 0.00 36.38 30.64 2k2n s VAL 135 CO 0.56 -0.11 0.49 -0.62 -3.33 0.00 0.00 175.10 172.09 2k2n s ASP 136 N -2.21 6.38 0.54 3.54 -1.08 -1.26 -0.28 116.67 122.30 2k2n s ASP 136 Ca 0.51 0.52 0.25 0.00 -0.52 0.00 0.00 52.55 53.32 2k2n s ASP 136 Cb -0.11 -2.06 1.43 0.00 -1.46 0.00 0.00 42.92 40.72 2k2n s ASP 136 CO 0.18 -0.17 2.02 1.55 0.52 0.00 0.00 175.17 179.27 2k2n h PRO 137 N 1.51 0.00 -0.37 4.34 0.13 -1.86 -2.51 132.00 133.24 2k2n h PRO 137 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2k2n h PRO 137 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 2k2n h PRO 137 CO 0.65 0.00 0.24 0.00 -0.23 0.00 0.00 178.00 178.66 2k2n h HIS 139 N 0.49 0.00 0.29 0.00 -0.00 -1.87 -3.10 115.15 110.96 2k2n h HIS 139 Ca 0.13 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.49 2k2n h HIS 139 Cb -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.38 2k2n h HIS 139 CO -0.04 0.42 -0.14 0.28 -0.00 0.00 0.00 177.93 178.44 2k2n h VAL 140 N 0.00 0.74 0.00 5.26 2.07 -1.29 -1.90 116.25 121.12 2k2n h VAL 140 Ca -0.01 -0.57 -0.05 0.00 0.82 0.00 0.00 66.70 66.90 2k2n h VAL 140 Cb 1.33 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 2k2n h VAL 140 CO 0.05 0.11 -0.22 -0.74 0.02 0.00 0.00 177.57 176.80 2k2n h HIS 141 N -0.70 0.00 -0.41 1.57 6.17 -1.61 -0.07 115.15 120.09 2k2n h HIS 141 Ca -0.04 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.04 2k2n h HIS 141 Cb 0.48 0.00 -0.02 0.00 2.52 0.00 0.00 27.41 30.39 2k2n h HIS 141 CO 0.02 0.22 0.27 -0.92 0.71 0.00 0.00 177.93 178.22 2k2n h TYR 142 N 0.00 0.53 -0.13 5.26 3.20 -1.43 -0.12 116.97 124.27 2k2n h TYR 142 Ca -0.00 0.01 -0.20 0.00 3.14 0.00 0.00 58.73 61.68 2k2n h TYR 142 Cb 0.41 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.51 2k2n h TYR 142 CO 0.00 0.34 -0.71 -0.07 -1.64 0.00 0.00 178.16 176.08 2k2n h LEU 143 N 0.55 0.69 -1.05 2.82 3.38 -0.77 -2.53 115.31 118.40 2k2n h LEU 143 Ca 0.15 -0.44 0.20 0.00 0.09 0.00 0.00 57.88 57.88 2k2n h LEU 143 Cb -0.05 -0.20 -0.11 0.00 0.09 0.00 0.00 40.66 40.39 2k2n h LEU 143 CO -0.03 1.20 0.61 0.50 0.09 0.00 0.00 178.44 180.81 2k2n h LYS 144 N 0.41 0.70 0.00 1.13 1.63 -0.53 2.73 116.57 122.64 2k2n h LYS 144 Ca -0.03 -0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 59.71 2k2n h LYS 144 Cb 1.30 -0.16 -0.00 0.00 -0.60 0.00 0.00 32.23 32.77 2k2n h LYS 144 CO 0.13 0.46 -0.10 0.77 -3.45 0.00 0.00 179.45 177.27 2k2n h SER 145 N 0.72 0.00 0.11 4.20 0.02 -0.60 -0.24 113.55 117.75 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 0.97 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.51 2k2n h SER 145 CO -0.37 0.10 -0.17 0.23 -1.14 0.00 0.00 176.83 175.47 2k2n n MET 146 N -3.62 1.27 -1.22 3.45 2.81 0.89 -4.92 117.12 115.78 2k2n n MET 146 Ca -0.02 -0.81 -0.06 0.00 -1.81 0.00 0.00 57.70 55.00 2k2n n MET 146 Cb 0.22 -1.48 -0.03 0.00 -0.71 0.00 0.00 33.22 31.22 2k2n n MET 146 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2k2n n GLY 147 N 1.29 0.85 3.66 3.03 0.00 0.25 -5.02 105.19 109.25 2k2n n GLY 147 Ca 0.14 -0.76 -0.33 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.24 4.05 -0.15 1.61 1.01 -0.92 -4.40 120.40 119.35 2k2n s VAL 148 Ca 0.00 -0.54 -0.01 0.00 0.00 0.00 0.00 61.98 61.43 2k2n s VAL 148 Cb 0.00 -2.76 -0.09 0.00 0.00 0.00 0.00 36.38 33.53 2k2n s VAL 148 CO 0.00 0.45 -0.15 0.00 0.00 0.00 0.00 175.10 175.40 2k2n n ALA 149 N 1.68 1.76 -3.72 5.51 0.00 -0.89 -3.92 120.51 120.92 2k2n n ALA 149 Ca -0.16 -0.64 -0.24 0.00 0.00 0.00 0.00 53.44 52.41 2k2n n ALA 149 Cb 0.53 0.19 -0.17 0.00 0.00 0.00 0.00 19.45 20.00 2k2n n ALA 149 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2k2n s SER 150 N -5.72 1.66 -0.08 0.00 0.01 -0.97 -2.09 113.70 106.50 2k2n s SER 150 Ca -0.21 -0.21 -0.01 0.00 1.31 0.00 0.00 55.95 56.84 2k2n s SER 150 Cb 0.06 -0.65 -0.03 0.00 0.21 0.00 0.00 66.02 65.61 2k2n s SER 150 CO 0.33 -0.09 -0.03 -0.94 0.41 0.00 0.00 173.24 172.91 2k2n s SER 151 N 1.38 4.93 -0.12 2.44 1.04 -1.09 -2.44 113.70 119.84 2k2n s SER 151 Ca -0.03 0.05 0.02 0.00 0.48 0.00 0.00 55.95 56.48 2k2n s SER 151 Cb -0.13 -1.33 0.01 0.00 0.10 0.00 0.00 66.02 64.66 2k2n s SER 151 CO -0.03 0.36 -0.20 -0.22 0.98 0.00 0.00 173.24 174.13 2k2n s LEU 152 N -0.80 1.97 -0.23 2.42 2.96 -0.99 -0.20 118.68 123.82 2k2n s LEU 152 Ca 0.12 -0.53 0.02 0.00 -0.22 0.00 0.00 54.13 53.52 2k2n s LEU 152 Cb -0.11 -1.31 0.04 0.00 0.50 0.00 0.00 46.19 45.31 2k2n s LEU 152 CO 0.02 0.07 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.29 2k2n s VAL 153 N 0.82 2.17 -0.34 1.68 1.01 -0.82 -0.82 120.40 124.09 2k2n s VAL 153 Ca -0.08 -1.37 -0.03 0.00 0.00 0.00 0.00 61.98 60.50 2k2n s VAL 153 Cb -0.16 -2.14 0.06 0.00 0.00 0.00 0.00 36.38 34.14 2k2n s VAL 153 CO -0.00 0.18 0.08 -0.69 0.00 0.00 0.00 175.10 174.67 2k2n s VAL 154 N 1.18 3.25 -0.09 2.92 1.01 -1.16 -3.64 120.40 123.86 2k2n s VAL 154 Ca -0.04 -1.52 -0.41 0.00 0.00 0.00 0.00 61.98 60.01 2k2n s VAL 154 Cb -0.17 -2.97 -0.20 0.00 0.00 0.00 0.00 36.38 33.04 2k2n s VAL 154 CO -0.08 -0.29 1.18 -2.65 0.00 0.00 0.00 175.10 173.26 2k2n n PRO 155 N 4.66 0.06 -1.97 2.72 -0.02 -1.26 -4.33 135.00 134.86 2k2n n PRO 155 Ca -0.10 0.02 -0.26 0.00 -2.02 0.00 0.00 63.50 61.14 2k2n n PRO 155 Cb 0.43 -1.53 0.03 0.00 -0.02 0.00 0.00 33.50 32.41 2k2n n PRO 155 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2k2n n LEU 156 N 2.01 5.39 -4.12 2.45 7.94 -1.26 -4.86 117.00 124.56 2k2n n LEU 156 Ca 0.22 -4.74 -0.15 0.00 -1.11 0.00 0.00 56.01 50.23 2k2n n LEU 156 Cb 0.06 -0.47 -0.05 0.00 0.53 0.00 0.00 43.42 43.50 2k2n n LEU 156 CO 0.66 2.02 0.11 0.00 -1.11 0.00 0.00 177.39 179.07 2k2n s MET 157 N -3.64 1.91 0.88 1.96 0.23 -1.26 -4.56 119.30 114.82 2k2n s MET 157 Ca 0.53 -1.81 -0.15 0.00 -1.03 0.00 0.00 55.69 53.23 2k2n s MET 157 Cb 0.42 0.43 0.22 0.00 -1.53 0.00 0.00 34.83 34.37 2k2n s MET 157 CO -0.01 -0.78 0.76 1.58 -2.03 0.00 0.00 175.02 174.54 2k2n n HIS 158 N -0.58 -3.60 0.14 3.16 -0.00 -1.12 -4.99 115.22 108.23 2k2n n HIS 158 Ca 0.02 -0.69 -0.12 0.00 0.46 0.00 0.00 57.72 57.39 2k2n n HIS 158 Cb 0.62 -0.81 -0.08 0.00 -0.12 0.00 0.00 29.99 29.60 2k2n n HIS 158 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 2k2n h HIS 159 N -2.44 -0.37 0.00 1.57 3.86 -1.97 -3.41 115.15 112.40 2k2n h HIS 159 Ca -0.29 -0.01 -0.32 0.00 -1.16 0.00 0.00 60.37 58.59 2k2n h HIS 159 Cb 0.89 0.12 -0.06 0.00 1.06 0.00 0.00 27.41 29.43 2k2n h HIS 159 CO 0.00 -0.02 -2.19 1.04 0.86 0.00 0.00 177.93 177.62 2k2n n GLN 160 N -5.09 0.50 -2.88 2.45 6.02 -1.26 -4.54 117.38 112.58 2k2n n GLN 160 Ca -0.09 0.14 -0.41 0.00 -0.01 0.00 0.00 57.00 56.63 2k2n n GLN 160 Cb 0.27 -1.38 -0.04 0.00 1.02 0.00 0.00 30.24 30.11 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 -2.41 4.48 -0.29 -1.09 2.56 -1.26 -4.57 118.70 116.12 2k2n s GLU 161 Ca -0.28 1.13 -0.09 0.00 0.00 0.00 0.00 54.97 55.72 2k2n s GLU 161 Cb 0.08 -3.46 -0.02 0.00 2.00 0.00 0.00 34.13 32.73 2k2n s GLU 161 CO 0.46 -0.02 0.14 -1.17 -0.56 0.00 0.00 175.26 174.11 2k2n s LEU 162 N 1.01 3.93 -0.15 2.70 0.20 -1.26 -2.79 118.68 122.33 2k2n s LEU 162 Ca 0.44 -0.32 -0.04 0.00 0.69 0.00 0.00 54.13 54.89 2k2n s LEU 162 Cb -0.19 -2.01 -0.24 0.00 -0.43 0.00 0.00 46.19 43.32 2k2n s LEU 162 CO 0.22 -0.12 0.24 0.79 -0.29 0.00 0.00 176.35 177.18 2k2n n TRP 163 N 4.99 0.97 -3.65 5.38 7.02 -1.26 -4.81 117.44 126.08 2k2n n TRP 163 Ca -0.14 0.21 -0.03 0.00 -1.02 0.00 0.00 57.50 56.51 2k2n n TRP 163 Cb 0.50 -1.13 0.02 0.00 -2.42 0.00 0.00 31.31 28.28 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 2.05 1.03 2.87 6.99 0.00 -1.26 -1.02 105.19 115.85 2k2n n GLY 164 Ca -0.35 -1.10 -0.15 0.00 0.00 0.00 0.00 46.02 44.42 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 1.71 -0.16 0.99 1.43 0.38 -4.45 118.68 118.57 2k2n s LEU 165 Ca 0.13 -0.03 -0.06 0.00 -1.03 0.00 0.00 54.13 53.14 2k2n s LEU 165 Cb -0.02 -0.14 -0.04 0.00 0.03 0.00 0.00 46.19 46.02 2k2n s LEU 165 CO 0.05 -0.02 0.02 -0.22 0.23 0.00 0.00 176.35 176.41 2k2n s LEU 166 N 0.32 3.60 0.00 1.79 2.96 -1.26 0.80 118.68 126.90 2k2n s LEU 166 Ca -0.03 0.02 0.01 0.00 -0.22 0.00 0.00 54.13 53.90 2k2n s LEU 166 Cb -0.05 -1.89 -0.01 0.00 0.50 0.00 0.00 46.19 44.74 2k2n s LEU 166 CO -0.01 0.19 -0.02 0.54 -1.32 0.00 0.00 176.35 175.73 2k2n s VAL 167 N 0.23 0.17 -0.07 1.68 0.11 -1.08 -3.01 120.40 118.43 2k2n s VAL 167 Ca 0.01 -0.27 0.02 0.00 -2.93 0.00 0.00 61.98 58.82 2k2n s VAL 167 Cb -0.13 -0.18 -0.03 0.00 -1.53 0.00 0.00 36.38 34.51 2k2n s VAL 167 CO 0.01 -0.07 -0.11 -0.44 -3.33 0.00 0.00 175.10 171.17 2k2n s SER 168 N -0.35 4.28 -0.23 3.54 0.01 -0.00 -2.53 113.70 118.41 2k2n s SER 168 Ca -0.02 -0.14 -0.07 0.00 1.31 0.00 0.00 55.95 57.03 2k2n s SER 168 Cb -0.03 -1.08 -0.03 0.00 0.21 0.00 0.00 66.02 65.09 2k2n s SER 168 CO -0.00 0.33 0.05 -1.00 0.41 0.00 0.00 173.24 173.02 2k2n s HIS 169 N -0.60 3.07 -0.23 2.43 3.76 0.17 -2.34 115.29 121.56 2k2n s HIS 169 Ca 0.09 -0.44 0.02 0.00 -0.15 0.00 0.00 55.06 54.57 2k2n s HIS 169 Cb -0.11 -2.18 0.05 0.00 1.11 0.00 0.00 32.58 31.44 2k2n s HIS 169 CO 0.01 -0.32 -0.11 -1.01 -0.85 0.00 0.00 174.74 172.47 2k2n s HIS 170 N 1.40 2.84 -0.43 1.40 3.76 -1.02 -3.28 115.29 119.96 2k2n s HIS 170 Ca 0.05 -1.96 0.24 0.00 -0.15 0.00 0.00 55.06 53.25 2k2n s HIS 170 Cb -0.15 -1.80 1.02 0.00 1.11 0.00 0.00 32.58 32.77 2k2n s HIS 170 CO 0.02 -0.82 1.73 0.00 -0.85 0.00 0.00 174.74 174.83 2k2n h ALA 171 N 7.88 1.00 -2.43 -1.40 0.00 -1.87 -2.26 119.26 120.18 2k2n h ALA 171 Ca -0.25 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.15 2k2n h ALA 171 Cb 1.07 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 2k2n h ALA 171 CO 0.48 0.00 0.03 -1.21 0.00 0.00 0.00 179.25 178.55 2k2n s GLU 172 N -3.35 4.00 0.00 0.00 2.02 -1.26 -4.32 118.70 115.79 2k2n s GLU 172 Ca 0.04 0.59 0.19 0.00 0.02 0.00 0.00 54.97 55.81 2k2n s GLU 172 Cb 0.09 -2.62 1.08 0.00 0.10 0.00 0.00 34.13 32.78 2k2n s GLU 172 CO 0.40 0.28 1.57 -0.35 0.02 0.00 0.00 175.26 177.17 2k2n n PRO 173 N 0.03 0.47 -1.51 0.39 -0.04 -1.26 -4.22 135.00 128.86 2k2n n PRO 173 Ca 0.01 0.04 -0.56 0.00 -0.04 0.00 0.00 63.50 62.95 2k2n n PRO 173 Cb 0.52 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.41 2k2n n PRO 173 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2k2n n ARG 174 N -1.12 0.22 -1.67 0.54 0.63 -1.26 -4.65 116.66 109.35 2k2n n ARG 174 Ca 0.12 0.08 -0.29 0.00 -0.92 0.00 0.00 57.85 56.84 2k2n n ARG 174 Cb 0.10 -1.55 0.10 0.00 0.45 0.00 0.00 32.46 31.56 2k2n n ARG 174 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2k2n s PRO 175 N -0.05 1.92 -0.08 -0.14 0.04 -1.26 -4.83 135.00 130.60 2k2n s PRO 175 Ca 0.86 0.41 -0.30 0.00 0.04 0.00 0.00 61.00 62.01 2k2n s PRO 175 Cb -1.17 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 31.43 2k2n s PRO 175 CO 0.55 -1.68 1.00 1.52 0.04 0.00 0.00 177.00 178.43 2k2n s TYR 176 N -3.31 3.55 0.07 0.56 -0.85 -1.26 -5.04 117.35 111.07 2k2n s TYR 176 Ca 0.61 1.62 0.07 0.00 -0.52 0.00 0.00 57.07 58.85 2k2n s TYR 176 Cb -0.13 -3.17 -0.04 0.00 0.38 0.00 0.00 41.96 39.00 2k2n s TYR 176 CO 0.53 -0.18 -0.14 0.45 -1.52 0.00 0.00 175.55 174.68 2k2n s SER 177 N 1.08 4.10 0.47 -0.18 0.15 -1.26 -5.01 113.70 113.05 2k2n s SER 177 Ca 0.49 -0.40 0.21 0.00 0.70 0.00 0.00 55.95 56.95 2k2n s SER 177 Cb -0.19 -0.73 1.22 0.00 -1.71 0.00 0.00 66.02 64.61 2k2n s SER 177 CO 0.21 0.22 1.93 1.56 1.20 0.00 0.00 173.24 178.36 2k2n h GLN 178 N 4.11 0.22 -0.73 5.44 7.50 -2.00 0.26 115.11 129.91 2k2n h GLN 178 Ca -0.49 -0.01 -0.03 0.00 0.50 0.00 0.00 58.65 58.62 2k2n h GLN 178 Cb 1.16 -0.05 -0.03 0.00 0.05 0.00 0.00 27.48 28.61 2k2n h GLN 178 CO 0.49 0.15 0.35 1.49 -1.50 0.00 0.00 178.83 179.82 2k2n h GLU 179 N 0.23 1.05 -0.51 1.46 4.81 -1.99 0.08 114.58 119.72 2k2n h GLU 179 Ca 0.35 -0.15 -0.03 0.00 -0.13 0.00 0.00 59.36 59.40 2k2n h GLU 179 Cb 1.05 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.21 2k2n h GLU 179 CO -0.07 0.82 0.22 1.49 -0.73 0.00 0.00 179.01 180.74 2k2n h GLU 180 N 1.03 0.75 -0.52 1.92 4.81 -1.36 -2.58 114.58 118.63 2k2n h GLU 180 Ca 0.25 -0.13 -0.08 0.00 -0.13 0.00 0.00 59.36 59.28 2k2n h GLU 180 Cb 0.12 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 2k2n h GLU 180 CO -0.03 0.65 0.02 -0.07 -0.73 0.00 0.00 179.01 178.85 2k2n h LEU 181 N 0.68 0.84 -1.39 1.64 3.38 -1.20 -2.75 115.31 116.51 2k2n h LEU 181 Ca 0.17 -0.21 0.15 0.00 0.09 0.00 0.00 57.88 58.08 2k2n h LEU 181 Cb 0.17 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.63 2k2n h LEU 181 CO -0.02 0.89 0.55 -0.61 0.09 0.00 0.00 178.44 179.35 2k2n h GLN 182 N 0.81 0.58 0.21 1.13 4.15 -0.58 0.33 115.11 121.74 2k2n h GLN 182 Ca 0.16 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.53 2k2n h GLN 182 Cb 0.46 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.02 2k2n h GLN 182 CO 0.02 0.38 -0.10 0.28 -1.93 0.00 0.00 178.83 177.48 2k2n h VAL 183 N 0.59 0.79 0.03 2.39 2.07 -1.31 -3.27 116.25 117.55 2k2n h VAL 183 Ca 0.42 -0.93 -0.22 0.00 0.82 0.00 0.00 66.70 66.80 2k2n h VAL 183 Cb 0.77 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 2k2n h VAL 183 CO -0.18 0.18 -1.00 1.62 0.02 0.00 0.00 177.57 178.22 2k2n h VAL 184 N -0.82 1.56 -0.27 2.57 3.04 -1.50 -3.13 116.25 117.72 2k2n h VAL 184 Ca -0.03 -2.96 0.06 0.00 -1.01 0.00 0.00 66.70 62.76 2k2n h VAL 184 Cb 0.51 2.69 -0.05 0.00 -2.01 0.00 0.00 31.29 32.43 2k2n h VAL 184 CO 0.05 0.86 -0.09 1.56 -1.01 0.00 0.00 177.57 178.94 2k2n h GLN 185 N 0.06 -0.03 -0.31 4.17 4.20 -0.48 2.21 115.11 124.93 2k2n h GLN 185 Ca -0.05 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.50 2k2n h GLN 185 Cb 1.69 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 29.47 2k2n h GLN 185 CO 0.15 -0.02 -0.44 1.25 -0.67 0.00 0.00 178.83 179.10 2k2n h LEU 186 N -0.03 0.85 0.07 1.46 5.85 -1.67 -2.64 115.31 119.20 2k2n h LEU 186 Ca 0.13 -0.40 -0.29 0.00 0.84 0.00 0.00 57.88 58.16 2k2n h LEU 186 Cb 0.23 -0.24 0.02 0.00 0.37 0.00 0.00 40.66 41.05 2k2n h LEU 186 CO -0.29 1.16 -1.20 0.25 -0.34 0.00 0.00 178.44 178.02 2k2n h LEU 187 N 0.63 0.77 -1.05 2.25 5.85 -1.39 -3.19 115.31 119.18 2k2n h LEU 187 Ca 0.04 -0.71 -0.04 0.00 0.84 0.00 0.00 57.88 58.01 2k2n h LEU 187 Cb 1.01 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.77 2k2n h LEU 187 CO 0.10 1.52 0.18 0.00 -0.34 0.00 0.00 178.44 179.90 2k2n h ALA 188 N 0.40 1.24 -0.94 1.25 0.00 0.36 -1.28 119.26 120.28 2k2n h ALA 188 Ca -0.16 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 2k2n h ALA 188 Cb 1.87 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 19.38 2k2n h ALA 188 CO 0.22 0.54 0.57 -0.44 0.00 0.00 0.00 179.25 180.14 2k2n h ASP 189 N 0.84 1.13 0.91 0.00 3.32 -1.52 0.87 116.42 121.97 2k2n h ASP 189 Ca 0.19 -0.07 -0.05 0.00 0.02 0.00 0.00 57.03 57.12 2k2n h ASP 189 Cb 0.24 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 2k2n h ASP 189 CO -0.01 0.87 -0.26 1.56 -1.72 0.00 0.00 179.24 179.68 2k2n h GLN 190 N 1.30 0.00 0.04 3.56 4.20 -1.40 -1.97 115.11 120.84 2k2n h GLN 190 Ca 0.34 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.93 2k2n h GLN 190 Cb -0.06 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.72 2k2n h GLN 190 CO -0.06 0.26 -0.61 0.28 -0.67 0.00 0.00 178.83 178.03 2k2n h VAL 191 N 0.00 1.46 -0.76 -0.54 2.07 0.03 -2.87 116.25 115.64 2k2n h VAL 191 Ca -0.00 -2.36 0.12 0.00 0.82 0.00 0.00 66.70 65.28 2k2n h VAL 191 Cb 0.79 3.03 -0.05 0.00 -1.52 0.00 0.00 31.29 33.54 2k2n h VAL 191 CO 0.03 0.59 0.50 0.77 0.02 0.00 0.00 177.57 179.48 2k2n h SER 192 N -0.78 0.52 -0.08 0.57 4.64 0.71 0.75 113.55 119.89 2k2n h SER 192 Ca -0.14 0.02 -0.07 0.00 -0.47 0.00 0.00 61.79 61.13 2k2n h SER 192 Cb 1.29 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 2k2n h SER 192 CO -0.00 0.29 -0.15 0.40 -0.87 0.00 0.00 176.83 176.50 2k2n h ILE 193 N 0.57 1.23 -0.34 0.95 2.04 -1.42 -1.76 117.51 118.77 2k2n h ILE 193 Ca 0.36 -1.01 -0.15 0.00 1.00 0.00 0.00 64.86 65.06 2k2n h ILE 193 Cb 0.63 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.90 2k2n h ILE 193 CO -0.13 0.33 -0.38 0.00 0.00 0.00 0.00 178.15 177.96 2k2n h ALA 194 N 1.45 0.68 -0.34 1.87 0.00 0.63 0.72 119.26 124.27 2k2n h ALA 194 Ca 0.07 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2k2n h ALA 194 Cb 0.50 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2k2n h ALA 194 CO 0.03 0.67 0.23 0.82 0.00 0.00 0.00 179.25 180.99 2k2n h ILE 195 N 0.67 1.09 -0.19 0.00 1.08 -0.25 0.53 117.51 120.45 2k2n h ILE 195 Ca 0.06 -0.16 -0.07 0.00 -0.39 0.00 0.00 64.86 64.29 2k2n h ILE 195 Cb 0.94 0.59 -0.00 0.00 -3.07 0.00 0.00 36.82 35.28 2k2n h ILE 195 CO 0.09 0.09 -0.15 0.00 -0.69 0.00 0.00 178.15 177.49 2k2n h ALA 196 N 1.12 0.27 -0.59 1.87 0.00 -1.23 -2.24 119.26 118.47 2k2n h ALA 196 Ca 0.13 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 2k2n h ALA 196 Cb -0.05 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2k2n h ALA 196 CO -0.03 0.16 0.02 1.96 0.00 0.00 0.00 179.25 181.36 2k2n h GLN 197 N 0.11 1.02 -0.05 0.00 1.08 -0.71 -2.94 115.11 113.61 2k2n h GLN 197 Ca 0.04 -0.31 -0.09 0.00 -1.45 0.00 0.00 58.65 56.83 2k2n h GLN 197 Cb 0.67 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.99 2k2n h GLN 197 CO 0.04 1.00 -0.39 0.00 -0.95 0.00 0.00 178.83 178.53 2k2n h ALA 198 N 0.98 1.28 -0.52 3.87 0.00 0.06 -2.96 119.26 121.96 2k2n h ALA 198 Ca 0.17 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2k2n h ALA 198 Cb 0.52 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2k2n h ALA 198 CO 0.03 0.52 0.27 1.49 0.00 0.00 0.00 179.25 181.55 2k2n h GLU 199 N 0.08 0.73 -0.22 0.00 4.81 -1.22 -2.01 114.58 116.75 2k2n h GLU 199 Ca 0.01 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 2k2n h GLU 199 Cb 0.72 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 2k2n h GLU 199 CO 0.05 0.55 0.09 -0.07 -0.73 0.00 0.00 179.01 178.90 2k2n h LEU 200 N 0.73 0.26 -0.05 1.64 3.38 -1.53 -2.77 115.31 116.97 2k2n h LEU 200 Ca 0.19 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.17 2k2n h LEU 200 Cb 0.05 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 2k2n h LEU 200 CO -0.03 0.24 -0.21 0.28 0.09 0.00 0.00 178.44 178.81 2k2n h SER 201 N 0.30 -0.64 0.00 -0.43 0.02 -1.47 -3.53 113.55 107.80 2k2n h SER 201 Ca 0.08 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2k2n h SER 201 Cb 0.06 0.27 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 0.18 -1.14 0.00 0.00 176.83 175.59