#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 -0.31 -0.53 1.96 5.19 -1.99 0.16 116.42 120.90 2k2n h ASP 32 Ca 0.00 0.07 0.05 0.00 -0.62 0.00 0.00 57.03 56.53 2k2n h ASP 32 Cb 0.00 0.16 -0.05 0.00 0.18 0.00 0.00 39.33 39.63 2k2n h ASP 32 CO 0.00 -0.13 0.27 1.56 -3.12 0.00 0.00 179.24 177.82 2k2n h GLN 33 N -0.10 0.51 -0.21 3.56 1.08 -2.00 -0.03 115.11 117.92 2k2n h GLN 33 Ca 0.09 -0.03 -0.02 0.00 -1.45 0.00 0.00 58.65 57.24 2k2n h GLN 33 Cb 0.23 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.53 2k2n h GLN 33 CO -0.20 0.33 0.06 0.82 -0.95 0.00 0.00 178.83 178.89 2k2n h ILE 34 N 0.52 1.20 -0.22 2.54 2.04 -1.86 -2.48 117.51 119.24 2k2n h ILE 34 Ca 0.24 -0.62 0.02 0.00 1.00 0.00 0.00 64.86 65.49 2k2n h ILE 34 Cb 0.15 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 2k2n h ILE 34 CO -0.17 0.20 0.09 -0.07 0.00 0.00 0.00 178.15 178.20 2k2n h LEU 35 N 0.17 0.12 -1.37 1.44 3.38 -0.31 0.06 115.31 118.80 2k2n h LEU 35 Ca 0.07 0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.14 2k2n h LEU 35 Cb 0.25 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 2k2n h LEU 35 CO -0.00 0.10 0.50 0.03 0.09 0.00 0.00 178.44 179.16 2k2n h ARG 36 N 0.20 0.69 0.00 1.13 3.08 -0.97 0.39 114.38 118.91 2k2n h ARG 36 Ca 0.09 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 60.00 2k2n h ARG 36 Cb 0.04 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 2k2n h ARG 36 CO -0.08 0.46 -0.46 0.00 -1.07 0.00 0.00 179.97 178.82 2k2n h ALA 37 N 1.61 1.13 -0.04 0.04 0.00 -0.83 -2.88 119.26 118.29 2k2n h ALA 37 Ca 0.35 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2k2n h ALA 37 Cb 0.42 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2k2n h ALA 37 CO -0.13 0.57 -0.17 1.15 0.00 0.00 0.00 179.25 180.68 2k2n h THR 38 N 0.00 1.48 -0.33 0.00 2.02 0.16 -3.05 112.91 113.19 2k2n h THR 38 Ca -0.00 -1.65 -0.07 0.00 0.77 0.00 0.00 66.41 65.46 2k2n h THR 38 Cb 0.87 2.45 -0.02 0.00 -1.74 0.00 0.00 68.15 69.72 2k2n h THR 38 CO 0.06 0.45 -0.10 1.62 0.37 0.00 0.00 175.52 177.92 2k2n h VAL 39 N -0.40 1.23 0.07 3.16 3.04 -1.10 -2.26 116.25 120.00 2k2n h VAL 39 Ca -0.01 -1.03 -0.00 0.00 -1.01 0.00 0.00 66.70 64.65 2k2n h VAL 39 Cb 0.82 1.10 0.00 0.00 -2.01 0.00 0.00 31.29 31.20 2k2n h VAL 39 CO 0.03 0.34 -0.04 -0.08 -1.01 0.00 0.00 177.57 176.82 2k2n h GLU 40 N 0.52 -0.10 -0.63 4.17 4.81 -1.59 -2.60 114.58 119.17 2k2n h GLU 40 Ca 0.10 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 2k2n h GLU 40 Cb 0.50 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.87 2k2n h GLU 40 CO 0.03 0.13 0.37 0.93 -0.73 0.00 0.00 179.01 179.74 2k2n h GLU 41 N -0.32 0.86 -0.78 1.92 4.39 -1.47 -2.77 114.58 116.40 2k2n h GLU 41 Ca -0.01 -0.08 0.05 0.00 0.34 0.00 0.00 59.36 59.66 2k2n h GLU 41 Cb 0.28 -0.18 -0.06 0.00 -0.10 0.00 0.00 28.75 28.69 2k2n h GLU 41 CO 0.02 0.62 0.48 0.28 -1.16 0.00 0.00 179.01 179.24 2k2n h VAL 42 N 0.85 1.04 -1.00 3.13 2.07 -1.38 -1.71 116.25 119.25 2k2n h VAL 42 Ca 0.22 -0.30 0.19 0.00 0.82 0.00 0.00 66.70 67.63 2k2n h VAL 42 Cb -0.01 0.08 -0.11 0.00 -1.52 0.00 0.00 31.29 29.73 2k2n h VAL 42 CO -0.04 0.16 0.60 -0.09 0.02 0.00 0.00 177.57 178.22 2k2n h ARG 43 N 0.88 0.74 -0.76 1.57 2.43 -1.16 0.25 114.38 118.33 2k2n h ARG 43 Ca 0.34 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.48 2k2n h ARG 43 Cb 0.14 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.49 2k2n h ARG 43 CO -0.16 0.49 0.50 0.00 -1.51 0.00 0.00 179.97 179.29 2k2n h ALA 44 N 1.64 1.49 0.06 2.80 0.00 -1.31 3.50 119.26 127.44 2k2n h ALA 44 Ca 0.57 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 55.31 2k2n h ALA 44 Cb 0.88 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 18.39 2k2n h ALA 44 CO -0.38 0.47 -0.53 0.74 0.00 0.00 0.00 179.25 179.54 2k2n h PHE 45 N 1.00 0.41 0.03 0.00 -1.00 -0.60 -3.36 116.94 113.43 2k2n h PHE 45 Ca 0.28 -0.27 -0.27 0.00 2.81 0.00 0.00 57.97 60.52 2k2n h PHE 45 Cb -0.07 -0.03 -0.03 0.00 3.61 0.00 0.00 35.95 39.43 2k2n h PHE 45 CO -0.00 1.16 -1.48 -0.07 -1.61 0.00 0.00 178.31 176.31 2k2n h LEU 46 N -0.45 0.11 1.13 1.54 3.38 -0.71 -3.47 115.31 116.84 2k2n h LEU 46 Ca -0.08 -0.17 -0.34 0.00 0.09 0.00 0.00 57.88 57.37 2k2n h LEU 46 Cb 1.35 -0.04 -0.13 0.00 0.09 0.00 0.00 40.66 41.94 2k2n h LEU 46 CO 0.10 1.14 -0.32 0.61 0.09 0.00 0.00 178.44 180.07 2k2n n GLY 47 N 1.54 1.44 3.77 0.83 0.00 1.16 -4.90 105.19 109.03 2k2n n GLY 47 Ca -0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.45 3.17 0.35 2.61 -4.23 -1.26 -4.89 115.64 108.94 2k2n s THR 48 Ca 0.00 1.08 0.16 0.00 -1.18 0.00 0.00 61.69 61.75 2k2n s THR 48 Cb 0.00 -3.65 0.36 0.00 1.34 0.00 0.00 72.50 70.55 2k2n s THR 48 CO 0.00 0.18 1.59 -0.78 -0.54 0.00 0.00 174.62 175.08 2k2n h ASP 49 N 3.15 0.20 -2.68 3.99 3.58 -1.77 -3.38 116.42 119.50 2k2n h ASP 49 Ca -0.48 0.25 0.06 0.00 0.42 0.00 0.00 57.03 57.28 2k2n h ASP 49 Cb 1.23 0.29 -0.23 0.00 1.72 0.00 0.00 39.33 42.33 2k2n h ASP 49 CO 0.64 -0.37 0.13 -0.60 -2.88 0.00 0.00 179.24 176.16 2k2n s ARG 50 N -5.64 0.58 -0.02 0.28 3.00 -1.13 -2.12 118.95 113.90 2k2n s ARG 50 Ca -0.10 1.05 0.00 0.00 -1.00 0.00 0.00 55.73 55.68 2k2n s ARG 50 Cb 0.32 0.20 0.03 0.00 0.00 0.00 0.00 34.95 35.50 2k2n s ARG 50 CO 0.78 -0.13 0.01 0.54 0.00 0.00 0.00 175.30 176.51 2k2n s VAL 51 N 1.69 0.06 0.04 7.11 0.11 -1.21 0.11 120.40 128.32 2k2n s VAL 51 Ca -0.09 0.15 -0.01 0.00 -2.93 0.00 0.00 61.98 59.10 2k2n s VAL 51 Cb -0.05 -0.17 -0.03 0.00 -1.53 0.00 0.00 36.38 34.59 2k2n s VAL 51 CO -0.18 0.11 -0.03 -1.59 -3.33 0.00 0.00 175.10 170.08 2k2n s LYS 52 N 1.02 0.53 -0.14 1.54 -2.85 -1.09 -2.43 119.74 116.32 2k2n s LYS 52 Ca -0.09 -1.05 -0.08 0.00 -1.00 0.00 0.00 55.97 53.75 2k2n s LYS 52 Cb -0.13 0.18 -0.04 0.00 -2.06 0.00 0.00 37.83 35.78 2k2n s LYS 52 CO -0.02 -0.09 0.13 0.08 0.10 0.00 0.00 175.35 175.55 2k2n s VAL 53 N -3.23 5.44 -0.06 1.79 1.01 0.30 -3.01 120.40 122.63 2k2n s VAL 53 Ca 0.01 0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.19 2k2n s VAL 53 Cb 0.03 -3.40 0.02 0.00 0.00 0.00 0.00 36.38 33.02 2k2n s VAL 53 CO -0.07 0.57 -0.10 -0.47 0.00 0.00 0.00 175.10 175.02 2k2n s TYR 54 N -0.60 1.27 -0.12 5.22 5.04 -0.66 -2.96 117.35 124.54 2k2n s TYR 54 Ca 0.13 -0.47 -0.15 0.00 -2.44 0.00 0.00 57.07 54.15 2k2n s TYR 54 Cb -0.12 -0.98 -0.05 0.00 0.35 0.00 0.00 41.96 41.17 2k2n s TYR 54 CO 0.02 -0.28 0.34 0.50 -1.34 0.00 0.00 175.55 174.80 2k2n s ARG 55 N 0.83 4.17 -0.28 4.97 3.52 -1.12 0.15 118.95 131.18 2k2n s ARG 55 Ca -0.12 0.22 -0.19 0.00 -0.13 0.00 0.00 55.73 55.51 2k2n s ARG 55 Cb -0.15 -3.38 -0.02 0.00 -1.56 0.00 0.00 34.95 29.84 2k2n s ARG 55 CO 0.02 0.33 0.57 0.12 -0.81 0.00 0.00 175.30 175.53 2k2n s PHE 56 N 0.14 3.24 0.31 5.12 5.36 -0.18 -3.07 117.98 128.91 2k2n s PHE 56 Ca 0.20 0.60 -0.12 0.00 -0.96 0.00 0.00 56.93 56.66 2k2n s PHE 56 Cb -0.14 -2.85 -0.08 0.00 -0.34 0.00 0.00 43.02 39.61 2k2n s PHE 56 CO 0.07 -0.38 0.68 -0.51 -1.46 0.00 0.00 175.22 173.62 2k2n s ASP 57 N 1.59 6.65 0.66 6.13 1.11 -1.26 -4.85 116.67 126.70 2k2n s ASP 57 Ca 0.23 1.10 0.42 0.00 0.18 0.00 0.00 52.55 54.48 2k2n s ASP 57 Cb -0.15 -2.30 2.32 0.00 1.07 0.00 0.00 42.92 43.86 2k2n s ASP 57 CO 0.10 -0.21 2.34 1.55 1.18 0.00 0.00 175.17 180.14 2k2n h PRO 58 N 2.07 0.00 0.00 8.23 0.13 -1.97 0.63 132.00 141.09 2k2n h PRO 58 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2k2n h PRO 58 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2k2n h PRO 58 CO 0.66 0.00 -0.24 0.93 -0.23 0.00 0.00 178.00 179.12 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 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2k2n h GLU 59 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 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 1.22 1.89 0.00 -3.84 0.00 0.21 -4.60 105.19 100.07 2k2n n GLY 60 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2k2n n GLY 60 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2k2n n HIS 61 N -1.23 0.00 0.00 1.61 8.25 -1.26 -3.27 115.22 119.32 2k2n n HIS 61 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2k2n n HIS 61 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2k2n n HIS 61 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2k2n n GLY 62 N 0.92 2.43 3.20 -1.41 0.00 -1.26 -4.47 105.19 104.60 2k2n n GLY 62 Ca 0.00 -1.79 -0.22 0.00 0.00 0.00 0.00 46.02 44.01 2k2n n GLY 62 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2k2n s THR 63 N -2.30 1.35 -0.30 2.61 -4.23 -1.17 -3.51 115.64 108.08 2k2n s THR 63 Ca 0.00 -1.23 -0.28 0.00 -1.18 0.00 0.00 61.69 59.01 2k2n s THR 63 Cb 0.00 -1.23 0.01 0.00 1.34 0.00 0.00 72.50 72.63 2k2n s THR 63 CO 0.00 -0.03 1.00 0.54 -0.54 0.00 0.00 174.62 175.59 2k2n s VAL 64 N -1.01 4.60 -1.27 2.29 0.11 -1.26 -2.79 120.40 121.08 2k2n s VAL 64 Ca 0.03 1.64 0.12 0.00 -2.93 0.00 0.00 61.98 60.83 2k2n s VAL 64 Cb -0.09 -4.34 0.21 0.00 -1.53 0.00 0.00 36.38 30.63 2k2n s VAL 64 CO 0.02 -0.38 1.07 0.52 -3.33 0.00 0.00 175.10 173.00 2k2n n VAL 65 N 5.72 0.49 -3.58 2.04 0.31 -1.15 -3.95 118.33 118.20 2k2n n VAL 65 Ca 0.10 -0.74 -0.00 0.00 -0.01 0.00 0.00 64.34 63.68 2k2n n VAL 65 Cb 0.47 0.89 -0.04 0.00 -0.91 0.00 0.00 33.84 34.25 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 -1.00 -2.08 -0.07 3.52 0.00 -1.25 -3.77 121.76 117.11 2k2n s ALA 66 Ca 0.19 2.28 -0.04 0.00 0.00 0.00 0.00 51.96 54.39 2k2n s ALA 66 Cb 0.12 -1.83 0.03 0.00 0.00 0.00 0.00 23.12 21.43 2k2n s ALA 66 CO 0.16 -0.99 0.17 -2.00 0.00 0.00 0.00 175.76 173.10 2k2n s GLU 67 N 2.89 0.14 0.09 0.00 2.12 -1.26 -0.54 118.70 122.14 2k2n s GLU 67 Ca -0.02 0.35 0.05 0.00 0.36 0.00 0.00 54.97 55.72 2k2n s GLU 67 Cb -0.12 -0.08 -0.03 0.00 0.26 0.00 0.00 34.13 34.15 2k2n s GLU 67 CO -0.19 -0.12 -0.14 0.00 -0.54 0.00 0.00 175.26 174.27 2k2n s ALA 68 N 0.84 1.28 0.00 6.30 0.00 -1.02 -4.80 121.76 124.37 2k2n s ALA 68 Ca -0.06 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 50.80 2k2n s ALA 68 Cb -0.08 -0.09 -0.00 0.00 0.00 0.00 0.00 23.12 22.94 2k2n s ALA 68 CO -0.04 0.15 -0.01 -0.98 0.00 0.00 0.00 175.76 174.87 2k2n s ARG 69 N -2.05 0.09 0.02 0.00 1.70 -1.26 -3.30 118.95 114.16 2k2n s ARG 69 Ca 0.02 -0.15 -0.03 0.00 -0.47 0.00 0.00 55.73 55.09 2k2n s ARG 69 Cb -0.08 -0.00 -0.01 0.00 -0.57 0.00 0.00 34.95 34.29 2k2n s ARG 69 CO 0.02 -0.00 1.05 0.41 -1.08 0.00 0.00 175.30 175.70 2k2n n GLY 70 N 2.74 -3.08 2.93 3.88 0.00 -0.90 -4.46 105.19 106.30 2k2n n GLY 70 Ca -0.15 0.65 -0.02 0.00 0.00 0.00 0.00 46.02 46.50 2k2n n GLY 70 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2k2n s GLY 71 N -1.16 -1.26 -1.62 -0.02 0.00 -1.26 -4.95 107.32 97.06 2k2n s GLY 71 Ca -0.01 -0.18 -0.20 0.00 0.00 0.00 0.00 44.72 44.33 2k2n s GLY 71 CO 0.06 3.66 0.56 1.18 0.00 0.00 0.00 173.10 178.57 2k2n n GLU 72 N 3.51 -1.54 -0.07 2.90 1.02 -1.26 -4.81 120.64 120.38 2k2n n GLU 72 Ca 0.15 0.18 -0.11 0.00 -0.02 0.00 0.00 57.16 57.37 2k2n n GLU 72 Cb 0.56 -4.79 -0.08 0.00 -0.02 0.00 0.00 31.44 27.11 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 -0.89 0.00 -6.18 3.49 2.43 -1.92 -3.46 114.38 107.85 2k2n h ARG 73 Ca -0.52 0.00 -0.68 0.00 -0.81 0.00 0.00 59.98 57.97 2k2n h ARG 73 Cb 1.34 0.00 -0.18 0.00 -0.42 0.00 0.00 29.97 30.71 2k2n h ARG 73 CO 0.76 0.65 -0.69 -0.51 -1.51 0.00 0.00 179.97 178.67 2k2n s LEU 74 N -8.25 3.21 1.05 3.80 1.43 -1.26 -5.11 118.68 113.55 2k2n s LEU 74 Ca -0.15 -0.05 -0.17 0.00 -1.03 0.00 0.00 54.13 52.73 2k2n s LEU 74 Cb -0.00 -1.75 0.05 0.00 0.03 0.00 0.00 46.19 44.53 2k2n s LEU 74 CO 0.45 0.34 0.05 -2.65 0.23 0.00 0.00 176.35 174.76 2k2n n PRO 75 N 1.99 -0.98 -3.32 1.29 -0.02 -1.26 -4.94 135.00 127.76 2k2n n PRO 75 Ca -0.17 -0.26 -0.39 0.00 -2.02 0.00 0.00 63.50 60.66 2k2n n PRO 75 Cb 0.53 -1.70 -0.07 0.00 -0.02 0.00 0.00 33.50 32.24 2k2n n PRO 75 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2k2n s SER 76 N -1.83 6.45 0.00 2.55 0.15 -1.26 -4.93 113.70 114.83 2k2n s SER 76 Ca 0.55 0.54 0.24 0.00 0.70 0.00 0.00 55.95 57.97 2k2n s SER 76 Cb -0.14 -2.26 0.83 0.00 -1.71 0.00 0.00 66.02 62.74 2k2n s SER 76 CO 0.67 -0.16 1.61 0.18 1.20 0.00 0.00 173.24 176.74 2k2n n LEU 77 N 4.85 1.73 -4.70 3.45 4.77 -1.26 -4.94 117.00 120.89 2k2n n LEU 77 Ca -0.07 -0.67 -0.43 0.00 -0.03 0.00 0.00 56.01 54.81 2k2n n LEU 77 Cb 0.51 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.50 2k2n n LEU 77 CO 0.40 0.33 1.28 -0.11 -1.33 0.00 0.00 177.39 177.96 2k2n n LEU 78 N 0.35 3.73 0.00 2.23 7.94 -1.26 -1.52 117.00 128.47 2k2n n LEU 78 Ca 0.17 1.09 0.00 0.00 -1.11 0.00 0.00 56.01 56.16 2k2n n LEU 78 Cb 0.36 -1.52 0.00 0.00 0.53 0.00 0.00 43.42 42.79 2k2n n LEU 78 CO 0.14 -0.01 0.00 0.61 -1.11 0.00 0.00 177.39 177.03 2k2n n GLY 79 N 3.40 2.15 3.84 -3.96 0.00 -1.25 -5.03 105.19 104.33 2k2n n GLY 79 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 2k2n n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2k2n s LEU 80 N 0.00 3.92 -0.13 0.99 1.43 -0.58 -4.99 118.68 119.33 2k2n s LEU 80 Ca 0.00 1.52 -0.04 0.00 -1.03 0.00 0.00 54.13 54.57 2k2n s LEU 80 Cb 0.00 -4.37 -0.03 0.00 0.03 0.00 0.00 46.19 41.82 2k2n s LEU 80 CO 0.00 -0.35 0.02 -0.89 0.23 0.00 0.00 176.35 175.36 2k2n s THR 81 N -2.20 4.41 0.32 5.49 2.01 -1.26 -4.10 115.64 120.32 2k2n s THR 81 Ca 0.59 -0.19 -0.09 0.00 0.31 0.00 0.00 61.69 62.31 2k2n s THR 81 Cb -0.10 -2.92 -0.07 0.00 0.01 0.00 0.00 72.50 69.43 2k2n s THR 81 CO 0.18 0.53 0.65 -0.36 -0.69 0.00 0.00 174.62 174.94 2k2n s PHE 82 N -0.20 3.45 0.28 4.92 0.40 -1.23 -5.03 117.98 120.57 2k2n s PHE 82 Ca 0.06 0.91 -0.30 0.00 -0.60 0.00 0.00 56.93 57.00 2k2n s PHE 82 Cb -0.12 -2.32 -0.10 0.00 0.51 0.00 0.00 43.02 40.99 2k2n s PHE 82 CO 0.02 0.08 1.46 -1.25 0.70 0.00 0.00 175.22 176.24 2k2n s PRO 83 N -3.42 4.23 0.15 0.24 0.04 -1.26 -4.56 135.00 130.42 2k2n s PRO 83 Ca 0.49 2.38 -0.31 0.00 0.04 0.00 0.00 61.00 63.60 2k2n s PRO 83 Cb -0.11 -3.07 -0.09 0.00 0.04 0.00 0.00 34.50 31.28 2k2n s PRO 83 CO 0.27 -0.45 1.45 0.00 0.04 0.00 0.00 177.00 178.30 2k2n s ALA 84 N -0.26 3.66 0.00 8.56 0.00 -1.26 -2.54 121.76 129.92 2k2n s ALA 84 Ca 0.58 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.76 2k2n s ALA 84 Cb -0.43 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.12 2k2n s ALA 84 CO 0.48 -0.67 0.00 0.41 0.00 0.00 0.00 175.76 175.97 2k2n n GLY 85 N 3.44 0.58 0.37 0.00 0.00 -1.20 -4.88 105.19 103.49 2k2n n GLY 85 Ca 0.12 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.23 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 0.76 -3.43 1.61 2.03 -1.71 -3.39 116.42 112.29 2k2n h ASP 86 Ca 0.00 0.04 -0.52 0.00 -0.73 0.00 0.00 57.03 55.82 2k2n h ASP 86 Cb 0.00 -0.11 0.00 0.00 -0.83 0.00 0.00 39.33 38.39 2k2n h ASP 86 CO 0.00 0.41 0.50 -0.63 -1.03 0.00 0.00 179.24 178.49 2k2n s ILE 87 N -5.79 3.95 0.62 4.15 -1.09 -1.26 -5.04 121.20 116.75 2k2n s ILE 87 Ca -0.11 1.56 -0.10 0.00 -2.23 0.00 0.00 60.65 59.77 2k2n s ILE 87 Cb 0.22 -4.00 0.15 0.00 -1.58 0.00 0.00 42.46 37.25 2k2n s ILE 87 CO 0.80 0.21 0.61 -0.81 -1.23 0.00 0.00 174.94 174.52 2k2n n PRO 88 N 2.98 -1.80 -0.10 2.79 -0.04 -1.26 -5.03 135.00 132.55 2k2n n PRO 88 Ca 0.05 -0.97 -0.20 0.00 -0.04 0.00 0.00 63.50 62.34 2k2n n PRO 88 Cb 0.46 -0.84 -0.07 0.00 -0.04 0.00 0.00 33.50 33.02 2k2n n PRO 88 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2k2n n GLU 89 N -3.09 0.42 -0.15 0.54 0.00 -1.26 -4.18 120.64 112.93 2k2n n GLU 89 Ca 0.08 0.18 -0.11 0.00 0.00 0.00 0.00 57.16 57.32 2k2n n GLU 89 Cb 0.31 -1.21 -0.01 0.00 0.00 0.00 0.00 31.44 30.53 2k2n n GLU 89 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.13 178.18 2k2n h GLU 90 N -0.73 0.83 -0.37 5.31 4.11 -2.00 -2.42 114.58 119.32 2k2n h GLU 90 Ca -0.45 -0.32 -0.10 0.00 0.07 0.00 0.00 59.36 58.56 2k2n h GLU 90 Cb 1.36 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.55 2k2n h GLU 90 CO -0.27 0.95 -0.16 0.00 0.07 0.00 0.00 179.01 179.60 2k2n h ALA 91 N 0.86 0.52 -0.63 1.06 0.00 -2.00 -3.00 119.26 116.07 2k2n h ALA 91 Ca 0.11 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 2k2n h ALA 91 Cb 0.65 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2k2n h ALA 91 CO 0.04 0.44 0.21 -0.09 0.00 0.00 0.00 179.25 179.85 2k2n h ARG 92 N 0.56 0.97 -0.29 0.00 2.43 -1.72 -2.48 114.38 113.84 2k2n h ARG 92 Ca 0.09 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2k2n h ARG 92 Cb 0.70 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 2k2n h ARG 92 CO 0.05 0.84 0.18 -0.09 -1.51 0.00 0.00 179.97 179.45 2k2n h ARG 93 N 0.89 0.39 -0.17 0.20 2.43 -1.42 -1.29 114.38 115.42 2k2n h ARG 93 Ca 0.20 -0.03 -0.16 0.00 -0.81 0.00 0.00 59.98 59.19 2k2n h ARG 93 Cb 0.27 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 2k2n h ARG 93 CO -0.01 0.27 -0.57 -0.07 -1.51 0.00 0.00 179.97 178.08 2k2n h LEU 94 N 0.40 0.58 -0.84 3.80 3.38 -1.32 -2.84 115.31 118.48 2k2n h LEU 94 Ca 0.11 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 2k2n h LEU 94 Cb -0.02 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 2k2n h LEU 94 CO -0.02 1.03 0.46 0.15 0.09 0.00 0.00 178.44 180.15 2k2n h PHE 95 N 0.40 1.14 -0.28 1.13 3.57 -0.82 2.56 116.94 124.64 2k2n h PHE 95 Ca 0.00 -0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.43 2k2n h PHE 95 Cb 1.11 -0.37 -0.02 0.00 2.79 0.00 0.00 35.95 39.47 2k2n h PHE 95 CO 0.04 0.79 -0.02 -0.09 -2.23 0.00 0.00 178.31 176.81 2k2n h ARG 96 N 1.16 0.42 0.03 1.11 2.43 -1.33 -0.41 114.38 117.79 2k2n h ARG 96 Ca 0.29 -0.08 -0.37 0.00 -0.81 0.00 0.00 59.98 59.01 2k2n h ARG 96 Cb 0.02 -0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 29.45 2k2n h ARG 96 CO -0.05 0.47 -2.30 1.28 -1.51 0.00 0.00 179.97 177.86 2k2n n LEU 97 N -4.30 2.12 -0.00 3.80 4.77 -0.62 -4.48 117.00 118.29 2k2n n LEU 97 Ca 0.01 0.01 0.01 0.00 -0.03 0.00 0.00 56.01 56.01 2k2n n LEU 97 Cb 0.23 -0.57 -0.01 0.00 -2.33 0.00 0.00 43.42 40.74 2k2n n LEU 97 CO 0.38 0.79 -0.01 0.00 -1.33 0.00 0.00 177.39 177.22 2k2n n ALA 98 N -3.04 2.27 -3.48 -1.18 0.00 0.85 -5.06 120.51 110.87 2k2n n ALA 98 Ca -0.38 -0.06 -0.37 0.00 0.00 0.00 0.00 53.44 52.63 2k2n n ALA 98 Cb 1.04 -0.08 0.04 0.00 0.00 0.00 0.00 19.45 20.45 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 -1.05 -1.94 0.00 0.00 3.00 -0.16 -4.96 117.38 112.26 2k2n n GLN 99 Ca 0.00 1.44 0.00 0.00 -0.01 0.00 0.00 57.00 58.43 2k2n n GLN 99 Cb 0.03 -2.29 0.00 0.00 0.00 0.00 0.00 30.24 27.98 2k2n n GLN 99 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.06 178.61 2k2n n VAL 100 N -0.31 0.00 -3.68 5.09 3.14 -1.26 -4.90 118.33 116.40 2k2n n VAL 100 Ca -0.09 0.00 -0.15 0.00 -2.96 0.00 0.00 64.34 61.15 2k2n n VAL 100 Cb 0.67 0.00 -0.08 0.00 -1.06 0.00 0.00 33.84 33.37 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 0.78 -0.14 1.45 3.52 -1.24 -4.83 118.95 118.49 2k2n s ARG 101 Ca 0.00 0.05 -0.30 0.00 -0.13 0.00 0.00 55.73 55.35 2k2n s ARG 101 Cb 0.00 0.36 0.12 0.00 -1.56 0.00 0.00 34.95 33.87 2k2n s ARG 101 CO 0.00 -0.21 0.95 0.54 -0.81 0.00 0.00 175.30 175.77 2k2n s VAL 102 N -1.09 0.00 -0.11 7.11 0.11 -1.26 -1.88 120.40 123.27 2k2n s VAL 102 Ca -0.11 0.00 -0.03 0.00 -2.93 0.00 0.00 61.98 58.91 2k2n s VAL 102 Cb -0.03 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.78 2k2n s VAL 102 CO 0.06 0.00 0.00 -0.63 -3.33 0.00 0.00 175.10 171.20 2k2n s ILE 103 N -1.17 4.29 0.43 7.04 1.01 0.25 -4.67 121.20 128.38 2k2n s ILE 103 Ca -0.03 -0.24 -0.05 0.00 0.00 0.00 0.00 60.65 60.33 2k2n s ILE 103 Cb -0.00 -2.84 -0.04 0.00 0.01 0.00 0.00 42.46 39.59 2k2n s ILE 103 CO 0.02 0.56 0.72 -0.69 0.00 0.00 0.00 174.94 175.56 2k2n s VAL 104 N -0.44 4.93 -0.17 2.92 1.01 -1.26 -3.21 120.40 124.17 2k2n s VAL 104 Ca 0.08 0.14 -0.39 0.00 0.00 0.00 0.00 61.98 61.81 2k2n s VAL 104 Cb -0.12 -3.83 -0.16 0.00 0.00 0.00 0.00 36.38 32.27 2k2n s VAL 104 CO 0.02 -0.70 1.64 0.47 0.00 0.00 0.00 175.10 176.54 2k2n n ASP 105 N -1.90 2.24 0.19 3.32 8.00 -1.26 -4.69 116.55 122.46 2k2n n ASP 105 Ca -0.00 1.08 0.16 0.00 0.71 0.00 0.00 54.79 56.74 2k2n n ASP 105 Cb 0.55 -1.16 0.79 0.00 -0.02 0.00 0.00 41.12 41.28 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 4.73 0.58 -0.25 2.53 3.04 -1.79 -0.95 116.25 124.14 2k2n h VAL 106 Ca -0.47 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.20 2k2n h VAL 106 Cb 1.32 0.86 -0.01 0.00 -2.01 0.00 0.00 31.29 31.45 2k2n h VAL 106 CO 0.91 0.00 0.08 -0.08 -1.01 0.00 0.00 177.57 177.47 2k2n h GLU 107 N 0.00 0.38 0.00 4.17 4.81 -1.87 -0.48 114.58 121.59 2k2n h GLU 107 Ca 0.09 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2k2n h GLU 107 Cb 0.45 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.78 2k2n h GLU 107 CO -0.00 0.45 0.00 0.00 -0.73 0.00 0.00 179.01 178.73 2k2n n ALA 108 N -2.27 1.33 -3.53 2.92 0.00 -0.39 -4.90 120.51 113.67 2k2n n ALA 108 Ca -0.03 0.07 -0.21 0.00 0.00 0.00 0.00 53.44 53.28 2k2n n ALA 108 Cb 0.15 -1.25 0.01 0.00 0.00 0.00 0.00 19.45 18.36 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 -1.92 -1.61 -2.40 0.00 7.27 -0.19 -4.90 117.38 113.62 2k2n n GLN 109 Ca 0.01 1.11 -0.42 0.00 0.07 0.00 0.00 57.00 57.77 2k2n n GLN 109 Cb 0.11 -3.21 -0.03 0.00 2.41 0.00 0.00 30.24 29.51 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 -2.73 7.07 -0.08 1.69 1.04 -1.26 -5.01 113.70 114.42 2k2n s SER 110 Ca 0.08 2.06 0.05 0.00 0.48 0.00 0.00 55.95 58.61 2k2n s SER 110 Cb -0.01 -2.58 -0.01 0.00 0.10 0.00 0.00 66.02 63.52 2k2n s SER 110 CO 0.85 -0.47 -0.22 -0.60 0.98 0.00 0.00 173.24 173.78 2k2n s ARG 111 N 0.93 2.76 0.05 4.02 3.52 -1.26 -4.07 118.95 124.90 2k2n s ARG 111 Ca 0.58 -0.85 0.07 0.00 -0.13 0.00 0.00 55.73 55.40 2k2n s ARG 111 Cb -0.30 -2.28 -0.02 0.00 -1.56 0.00 0.00 34.95 30.79 2k2n s ARG 111 CO 0.30 0.34 -0.19 0.45 -0.81 0.00 0.00 175.30 175.39 2k2n s SER 112 N -0.05 2.28 0.23 -2.12 0.15 -1.25 -4.77 113.70 108.16 2k2n s SER 112 Ca -0.06 -0.51 -0.09 0.00 0.70 0.00 0.00 55.95 55.98 2k2n s SER 112 Cb -0.15 -0.18 -0.01 0.00 -1.71 0.00 0.00 66.02 63.97 2k2n s SER 112 CO 0.05 0.12 0.37 -0.63 1.20 0.00 0.00 173.24 174.35 2k2n s ILE 113 N -0.83 0.01 0.58 6.45 1.01 -1.26 -4.05 121.20 123.10 2k2n s ILE 113 Ca 0.06 -1.57 -0.19 0.00 0.00 0.00 0.00 60.65 58.95 2k2n s ILE 113 Cb -0.09 -2.26 -0.06 0.00 0.01 0.00 0.00 42.46 40.07 2k2n s ILE 113 CO 0.02 -0.02 0.86 -0.24 0.00 0.00 0.00 174.94 175.56 2k2n n SER 114 N -0.34 0.37 -4.09 3.58 2.88 -1.26 -5.02 113.62 109.75 2k2n n SER 114 Ca -0.01 0.81 -0.08 0.00 -1.33 0.00 0.00 58.87 58.26 2k2n n SER 114 Cb 0.63 -1.33 -0.10 0.00 -0.75 0.00 0.00 64.21 62.66 2k2n n SER 114 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k2n s GLN 115 N -2.54 0.61 0.21 -1.46 -2.07 -1.26 -4.99 119.66 108.16 2k2n s GLN 115 Ca 0.73 -1.17 0.01 0.00 -1.82 0.00 0.00 55.36 53.11 2k2n s GLN 115 Cb -0.43 0.14 0.04 0.00 -1.09 0.00 0.00 33.01 31.66 2k2n s GLN 115 CO 0.49 -0.09 0.70 -2.30 -1.32 0.00 0.00 175.29 172.77 2k2n n PRO 116 N 0.26 0.01 -1.92 9.60 -0.02 -1.26 -4.80 135.00 136.87 2k2n n PRO 116 Ca -0.15 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 2k2n n PRO 116 Cb 0.60 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 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 -1.51 -4.11 -4.06 -0.52 2.13 -1.26 -5.08 120.64 106.23 2k2n n GLU 117 Ca -0.00 3.07 -0.07 0.00 0.66 0.00 0.00 57.16 60.82 2k2n n GLU 117 Cb 0.63 -3.58 -0.10 0.00 0.27 0.00 0.00 31.44 28.66 2k2n n GLU 117 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 2k2n s SER 118 N -0.44 0.43 0.42 4.31 0.01 -1.26 -5.13 113.70 112.04 2k2n s SER 118 Ca 0.00 -0.90 -0.26 0.00 1.31 0.00 0.00 55.95 56.10 2k2n s SER 118 Cb 0.00 0.19 -0.10 0.00 0.21 0.00 0.00 66.02 66.32 2k2n s SER 118 CO 0.00 -0.55 1.39 0.79 0.41 0.00 0.00 173.24 175.27 2k2n n TRP 119 N 0.36 2.57 1.23 2.43 8.01 -1.26 -4.84 117.44 125.94 2k2n n TRP 119 Ca -0.16 0.47 0.00 0.00 -1.31 0.00 0.00 57.50 56.50 2k2n n TRP 119 Cb 0.60 -2.45 0.00 0.00 -2.01 0.00 0.00 31.31 27.45 2k2n n TRP 119 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2k2n n GLY 120 N 0.63 0.01 3.62 6.99 0.00 -1.26 -4.86 105.19 110.32 2k2n n GLY 120 Ca 0.05 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 2k2n n GLY 120 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2k2n n LEU 121 N -0.25 -3.17 0.30 0.99 4.77 -1.26 -4.81 117.00 113.57 2k2n n LEU 121 Ca 0.00 -0.82 0.17 0.00 -0.03 0.00 0.00 56.01 55.33 2k2n n LEU 121 Cb 0.08 -2.27 0.94 0.00 -2.33 0.00 0.00 43.42 39.84 2k2n n LEU 121 CO 0.00 0.13 1.10 0.77 -1.33 0.00 0.00 177.39 178.05 2k2n h SER 122 N -0.91 0.00 -0.50 -1.43 4.64 -2.02 -2.43 113.55 110.90 2k2n h SER 122 Ca -0.52 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 60.85 2k2n h SER 122 Cb 1.30 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.34 2k2n h SER 122 CO 0.41 0.03 0.24 0.00 -0.87 0.00 0.00 176.83 176.64 2k2n h ALA 123 N 1.97 0.63 -2.77 5.18 0.00 -2.01 -3.43 119.26 118.83 2k2n h ALA 123 Ca -0.00 0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 2k2n h ALA 123 Cb 0.10 -0.05 -0.23 0.00 0.00 0.00 0.00 17.79 17.62 2k2n h ALA 123 CO 0.00 -0.12 -0.32 0.50 0.00 0.00 0.00 179.25 179.32 2k2n s ARG 124 N -6.13 0.50 0.39 0.00 6.06 -0.92 -5.15 118.95 113.70 2k2n s ARG 124 Ca -0.13 0.14 -0.23 0.00 -2.50 0.00 0.00 55.73 53.02 2k2n s ARG 124 Cb 0.14 0.23 -0.10 0.00 0.06 0.00 0.00 34.95 35.27 2k2n s ARG 124 CO 0.73 -0.10 0.95 0.14 -2.50 0.00 0.00 175.30 174.52 2k2n s VAL 125 N -0.52 4.29 0.54 7.11 -7.23 -1.26 -4.76 120.40 118.57 2k2n s VAL 125 Ca -0.06 1.59 0.33 0.00 -1.81 0.00 0.00 61.98 62.02 2k2n s VAL 125 Cb -0.04 -3.74 0.48 0.00 0.56 0.00 0.00 36.38 33.64 2k2n s VAL 125 CO 0.02 -0.15 1.28 -2.65 -0.31 0.00 0.00 175.10 173.29 2k2n n PRO 126 N -0.21 0.01 -3.09 4.82 -0.02 -1.26 -4.81 135.00 130.43 2k2n n PRO 126 Ca 0.05 0.96 -0.18 0.00 -2.02 0.00 0.00 63.50 62.31 2k2n n PRO 126 Cb 0.52 -2.31 0.02 0.00 -0.02 0.00 0.00 33.50 31.71 2k2n n PRO 126 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2k2n n LEU 127 N -3.33 -5.74 0.00 2.45 7.94 -1.26 -4.82 117.00 112.24 2k2n n LEU 127 Ca 0.29 0.38 0.00 0.00 -1.11 0.00 0.00 56.01 55.57 2k2n n LEU 127 Cb 1.58 -2.64 0.00 0.00 0.53 0.00 0.00 43.42 42.89 2k2n n LEU 127 CO 0.29 -1.57 0.00 0.61 -1.11 0.00 0.00 177.39 175.61 2k2n n GLY 128 N -0.03 -1.41 2.35 -3.96 0.00 -1.26 -5.02 105.19 95.87 2k2n n GLY 128 Ca 0.03 0.53 -0.26 0.00 0.00 0.00 0.00 46.02 46.32 2k2n n GLY 128 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2k2n n GLU 129 N 0.00 1.41 0.04 1.61 0.28 -1.26 -4.89 120.64 117.83 2k2n n GLU 129 Ca 0.00 -3.85 0.13 0.00 -0.16 0.00 0.00 57.16 53.27 2k2n n GLU 129 Cb 0.00 -1.73 0.31 0.00 1.43 0.00 0.00 31.44 31.45 2k2n n GLU 129 CO 0.00 0.00 0.00 -0.35 -0.16 0.00 0.00 177.13 176.62 2k2n n PRO 130 N 1.40 0.15 0.20 3.44 -0.04 -1.26 -3.66 135.00 135.23 2k2n n PRO 130 Ca 0.25 0.07 0.14 0.00 -0.04 0.00 0.00 63.50 63.92 2k2n n PRO 130 Cb 0.47 -1.62 0.68 0.00 -0.04 0.00 0.00 33.50 32.99 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 0.00 -8.11 1.53 3.38 -1.96 -3.38 115.31 106.78 2k2n h LEU 131 Ca 0.00 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.39 2k2n h LEU 131 Cb 0.63 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.28 2k2n h LEU 131 CO 0.00 0.00 1.46 -1.10 0.09 0.00 0.00 178.44 178.89 2k2n s GLN 132 N -3.60 3.52 -0.65 1.13 -1.52 -1.24 -4.77 119.66 112.53 2k2n s GLN 132 Ca -0.01 -1.09 0.05 0.00 -1.95 0.00 0.00 55.36 52.36 2k2n s GLN 132 Cb 0.09 -5.34 0.17 0.00 -0.22 0.00 0.00 33.01 27.70 2k2n s GLN 132 CO 0.33 -2.31 0.47 0.54 -0.25 0.00 0.00 175.29 174.06 2k2n n ARG 133 N 8.87 1.51 -1.51 2.91 5.12 -1.26 -5.10 116.66 127.19 2k2n n ARG 133 Ca 0.34 -4.23 -0.43 0.00 -1.93 0.00 0.00 57.85 51.61 2k2n n ARG 133 Cb 0.50 -2.16 0.00 0.00 -1.16 0.00 0.00 32.46 29.64 2k2n n ARG 133 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 2k2n n PRO 134 N 2.11 0.86 -3.65 5.56 -0.02 -1.26 -4.79 135.00 133.81 2k2n n PRO 134 Ca 0.22 0.31 -0.38 0.00 -2.02 0.00 0.00 63.50 61.63 2k2n n PRO 134 Cb 0.38 -1.65 -0.12 0.00 -0.02 0.00 0.00 33.50 32.09 2k2n n PRO 134 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2k2n s VAL 135 N -1.30 4.78 0.19 -1.45 -7.23 -1.26 -4.50 120.40 109.64 2k2n s VAL 135 Ca 0.62 -0.18 -0.30 0.00 -1.81 0.00 0.00 61.98 60.31 2k2n s VAL 135 Cb -0.64 -3.34 -0.16 0.00 0.56 0.00 0.00 36.38 32.79 2k2n s VAL 135 CO 0.58 0.18 0.81 -0.67 -0.31 0.00 0.00 175.10 175.69 2k2n n ASP 136 N 5.00 -0.07 0.23 4.85 2.03 -1.26 -3.93 116.55 123.40 2k2n n ASP 136 Ca -0.14 1.15 0.05 0.00 0.52 0.00 0.00 54.79 56.36 2k2n n ASP 136 Cb 0.51 -1.07 0.07 0.00 -0.72 0.00 0.00 41.12 39.91 2k2n n ASP 136 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 2k2n n PRO 137 N 1.13 0.03 -0.09 -0.67 -0.02 -1.26 -0.92 135.00 133.20 2k2n n PRO 137 Ca 0.16 0.94 -0.11 0.00 -2.02 0.00 0.00 63.50 62.47 2k2n n PRO 137 Cb 0.24 -2.50 -0.03 0.00 -0.02 0.00 0.00 33.50 31.19 2k2n n PRO 137 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2k2n h HIS 139 N 0.27 0.00 0.15 0.00 -0.00 -1.32 -3.13 115.15 111.12 2k2n h HIS 139 Ca 0.08 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.45 2k2n h HIS 139 Cb 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.72 2k2n h HIS 139 CO 0.02 0.45 -0.07 0.28 -0.00 0.00 0.00 177.93 178.61 2k2n h VAL 140 N 0.00 0.98 0.00 5.26 2.07 -1.50 -2.14 116.25 120.92 2k2n h VAL 140 Ca -0.04 -0.61 -0.07 0.00 0.82 0.00 0.00 66.70 66.80 2k2n h VAL 140 Cb 1.38 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 32.49 2k2n h VAL 140 CO 0.05 0.14 -0.33 -0.74 0.02 0.00 0.00 177.57 176.71 2k2n h HIS 141 N -0.49 0.00 -0.39 1.57 6.17 -1.64 -0.68 115.15 119.70 2k2n h HIS 141 Ca -0.02 0.00 0.02 0.00 0.71 0.00 0.00 60.37 61.08 2k2n h HIS 141 Cb 0.38 0.00 -0.03 0.00 2.52 0.00 0.00 27.41 30.28 2k2n h HIS 141 CO 0.02 0.33 0.21 -0.92 0.71 0.00 0.00 177.93 178.28 2k2n h TYR 142 N 0.00 0.39 -0.16 5.26 3.20 -1.45 0.63 116.97 124.83 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 0.60 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.76 2k2n h TYR 142 CO 0.00 0.21 -0.69 -0.07 -1.64 0.00 0.00 178.16 175.97 2k2n h LEU 143 N 0.42 0.79 -1.13 2.82 3.38 -1.02 -2.55 115.31 118.02 2k2n h LEU 143 Ca 0.16 -0.48 0.20 0.00 0.09 0.00 0.00 57.88 57.84 2k2n h LEU 143 Cb 0.04 -0.23 -0.10 0.00 0.09 0.00 0.00 40.66 40.47 2k2n h LEU 143 CO -0.10 1.26 0.62 0.50 0.09 0.00 0.00 178.44 180.81 2k2n h LYS 144 N 0.48 0.65 0.00 1.13 1.63 -0.54 2.62 116.57 122.55 2k2n h LYS 144 Ca -0.03 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 59.71 2k2n h LYS 144 Cb 1.29 -0.15 -0.00 0.00 -0.60 0.00 0.00 32.23 32.77 2k2n h LYS 144 CO 0.14 0.43 -0.13 0.77 -3.45 0.00 0.00 179.45 177.21 2k2n h SER 145 N 0.67 0.00 -0.03 4.20 0.02 -0.47 -0.38 113.55 117.56 2k2n h SER 145 Ca 0.56 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.51 2k2n h SER 145 Cb 0.99 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.53 2k2n h SER 145 CO -0.33 0.13 0.00 0.23 -1.14 0.00 0.00 176.83 175.72 2k2n n MET 146 N -3.70 1.72 -1.19 3.45 2.81 0.86 -4.91 117.12 116.16 2k2n n MET 146 Ca -0.02 -1.05 -0.07 0.00 -1.81 0.00 0.00 57.70 54.75 2k2n n MET 146 Cb 0.25 -1.47 -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 1.19 0.89 3.66 3.03 0.00 -0.06 -5.01 105.19 108.89 2k2n n GLY 147 Ca 0.18 -0.62 -0.34 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.21 4.12 -0.13 1.61 1.01 -0.89 -4.74 120.40 119.17 2k2n s VAL 148 Ca 0.00 -0.46 0.12 0.00 0.00 0.00 0.00 61.98 61.65 2k2n s VAL 148 Cb 0.00 -2.77 -0.17 0.00 0.00 0.00 0.00 36.38 33.44 2k2n s VAL 148 CO 0.00 0.50 0.07 0.00 0.00 0.00 0.00 175.10 175.66 2k2n n ALA 149 N 1.81 1.72 -2.50 5.51 0.00 -1.19 -3.77 120.51 122.09 2k2n n ALA 149 Ca -0.17 -0.86 -0.09 0.00 0.00 0.00 0.00 53.44 52.32 2k2n n ALA 149 Cb 0.53 -0.07 -0.11 0.00 0.00 0.00 0.00 19.45 19.80 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 -4.61 0.60 -0.10 0.00 0.01 -1.19 -2.14 113.70 106.28 2k2n s SER 150 Ca -0.07 -0.78 -0.04 0.00 1.31 0.00 0.00 55.95 56.38 2k2n s SER 150 Cb 0.04 0.12 0.05 0.00 0.21 0.00 0.00 66.02 66.44 2k2n s SER 150 CO 0.56 -0.42 0.21 -0.94 0.41 0.00 0.00 173.24 173.07 2k2n s SER 151 N -2.28 0.02 -0.11 2.44 1.04 -1.20 -3.08 113.70 110.54 2k2n s SER 151 Ca -0.02 0.46 -0.01 0.00 0.48 0.00 0.00 55.95 56.86 2k2n s SER 151 Cb -0.01 0.40 -0.03 0.00 0.10 0.00 0.00 66.02 66.48 2k2n s SER 151 CO -0.05 -0.19 -0.06 -0.22 0.98 0.00 0.00 173.24 173.70 2k2n s LEU 152 N 1.60 3.15 -0.15 2.42 2.96 -0.90 0.84 118.68 128.60 2k2n s LEU 152 Ca -0.06 -0.10 0.01 0.00 -0.22 0.00 0.00 54.13 53.77 2k2n s LEU 152 Cb -0.11 -1.72 0.02 0.00 0.50 0.00 0.00 46.19 44.88 2k2n s LEU 152 CO -0.08 0.26 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.36 2k2n s VAL 153 N -0.22 1.76 0.37 1.68 1.01 -0.79 -1.17 120.40 123.04 2k2n s VAL 153 Ca 0.03 -0.76 0.08 0.00 0.00 0.00 0.00 61.98 61.33 2k2n s VAL 153 Cb -0.13 -1.61 -0.05 0.00 0.00 0.00 0.00 36.38 34.59 2k2n s VAL 153 CO 0.03 0.49 0.10 0.68 0.00 0.00 0.00 175.10 176.40 2k2n s VAL 154 N 1.32 2.51 -0.19 2.92 -7.23 -1.20 -3.68 120.40 114.86 2k2n s VAL 154 Ca 0.03 -1.82 -0.26 0.00 -1.81 0.00 0.00 61.98 58.12 2k2n s VAL 154 Cb -0.13 -2.92 -0.01 0.00 0.56 0.00 0.00 36.38 33.88 2k2n s VAL 154 CO -0.10 -0.10 0.89 -2.84 -0.31 0.00 0.00 175.10 172.64 2k2n s PRO 155 N -3.81 4.28 -0.23 4.82 0.02 -1.26 -3.95 135.00 134.86 2k2n s PRO 155 Ca 0.38 1.10 0.12 0.00 0.02 0.00 0.00 61.00 62.62 2k2n s PRO 155 Cb 0.02 -3.60 0.45 0.00 0.02 0.00 0.00 34.50 31.39 2k2n s PRO 155 CO 0.21 -0.42 1.19 -0.11 -0.33 0.00 0.00 177.00 177.54 2k2n n LEU 156 N 5.58 3.39 -4.12 -5.54 7.94 -1.26 -4.55 117.00 118.43 2k2n n LEU 156 Ca 0.06 -3.99 -0.15 0.00 -1.11 0.00 0.00 56.01 50.82 2k2n n LEU 156 Cb 0.48 -0.28 -0.05 0.00 0.53 0.00 0.00 43.42 44.10 2k2n n LEU 156 CO 0.49 1.59 0.08 0.00 -1.11 0.00 0.00 177.39 178.43 2k2n s MET 157 N -3.16 1.83 0.19 1.96 0.23 -1.26 -4.45 119.30 114.64 2k2n s MET 157 Ca 0.42 -1.77 -0.03 0.00 -1.03 0.00 0.00 55.69 53.28 2k2n s MET 157 Cb 0.38 0.41 0.05 0.00 -1.53 0.00 0.00 34.83 34.15 2k2n s MET 157 CO -0.03 -0.74 0.16 1.58 -2.03 0.00 0.00 175.02 173.97 2k2n n HIS 158 N -0.55 -3.03 0.04 3.16 -0.00 -1.08 -4.96 115.22 108.80 2k2n n HIS 158 Ca 0.02 -0.15 -0.10 0.00 0.46 0.00 0.00 57.72 57.95 2k2n n HIS 158 Cb 0.62 -0.18 -0.08 0.00 -0.12 0.00 0.00 29.99 30.23 2k2n n HIS 158 CO 0.00 0.00 0.00 1.25 0.46 0.00 0.00 176.34 178.05 2k2n h HIS 159 N -1.76 -0.17 0.00 1.57 2.76 -1.99 -3.41 115.15 112.15 2k2n h HIS 159 Ca -0.06 -0.00 -0.28 0.00 -2.20 0.00 0.00 60.37 57.82 2k2n h HIS 159 Cb 0.19 0.06 -0.05 0.00 1.55 0.00 0.00 27.41 29.16 2k2n h HIS 159 CO 0.00 0.29 -2.06 0.00 -1.30 0.00 0.00 177.93 174.86 2k2n n GLN 160 N -4.89 1.30 -3.55 5.26 10.64 -1.26 -4.69 117.38 120.19 2k2n n GLN 160 Ca -0.07 0.02 -0.37 0.00 -1.83 0.00 0.00 57.00 54.74 2k2n n GLN 160 Cb 0.27 -1.39 -0.06 0.00 -0.86 0.00 0.00 30.24 28.20 2k2n n GLN 160 CO 0.00 0.00 0.00 -2.00 -1.83 0.00 0.00 177.06 173.23 2k2n s GLU 161 N -2.37 3.84 -0.28 2.61 2.12 -1.26 -4.85 118.70 118.50 2k2n s GLU 161 Ca -0.11 0.31 -0.07 0.00 0.36 0.00 0.00 54.97 55.46 2k2n s GLU 161 Cb 0.05 -3.16 0.00 0.00 0.26 0.00 0.00 34.13 31.29 2k2n s GLU 161 CO 0.59 0.66 0.07 -1.17 -0.54 0.00 0.00 175.26 174.87 2k2n s LEU 162 N -1.31 3.72 -0.10 2.70 0.20 -1.26 -2.65 118.68 119.99 2k2n s LEU 162 Ca 0.26 -0.60 -0.03 0.00 0.69 0.00 0.00 54.13 54.45 2k2n s LEU 162 Cb -0.16 -1.88 -0.26 0.00 -0.43 0.00 0.00 46.19 43.47 2k2n s LEU 162 CO 0.14 -0.15 0.46 -0.50 -0.29 0.00 0.00 176.35 176.01 2k2n h TRP 163 N 8.23 0.39 -2.22 5.38 4.06 -1.91 -3.45 115.95 126.44 2k2n h TRP 163 Ca -0.33 -0.28 0.04 0.00 2.06 0.00 0.00 58.89 60.37 2k2n h TRP 163 Cb 1.14 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 29.28 2k2n h TRP 163 CO 0.62 1.60 0.22 0.41 -3.56 0.00 0.00 178.44 177.73 2k2n n GLY 164 N 1.88 1.19 2.83 1.49 0.00 -1.26 -1.01 105.19 110.32 2k2n n GLY 164 Ca -0.28 -1.07 -0.15 0.00 0.00 0.00 0.00 46.02 44.52 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 1.37 -0.16 0.99 1.02 0.39 -4.63 118.68 117.65 2k2n s LEU 165 Ca 0.10 -0.01 -0.08 0.00 0.02 0.00 0.00 54.13 54.16 2k2n s LEU 165 Cb -0.02 -0.15 -0.04 0.00 0.02 0.00 0.00 46.19 46.00 2k2n s LEU 165 CO 0.04 -0.07 0.10 -0.22 0.02 0.00 0.00 176.35 176.22 2k2n s LEU 166 N 0.75 4.10 -0.02 1.79 2.96 -1.25 -1.66 118.68 125.35 2k2n s LEU 166 Ca -0.07 0.25 -0.00 0.00 -0.22 0.00 0.00 54.13 54.09 2k2n s LEU 166 Cb -0.10 -2.03 0.02 0.00 0.50 0.00 0.00 46.19 44.58 2k2n s LEU 166 CO -0.02 0.26 0.02 0.54 -1.32 0.00 0.00 176.35 175.84 2k2n s VAL 167 N -0.16 -0.04 -0.07 1.68 0.11 -1.16 -3.22 120.40 117.54 2k2n s VAL 167 Ca 0.09 0.15 0.00 0.00 -2.93 0.00 0.00 61.98 59.29 2k2n s VAL 167 Cb -0.12 -0.06 -0.03 0.00 -1.53 0.00 0.00 36.38 34.64 2k2n s VAL 167 CO 0.01 0.06 -0.06 -0.94 -3.33 0.00 0.00 175.10 170.84 2k2n s SER 168 N 0.73 4.76 -0.10 3.54 1.04 -0.32 -2.66 113.70 120.69 2k2n s SER 168 Ca -0.06 0.01 0.01 0.00 0.48 0.00 0.00 55.95 56.39 2k2n s SER 168 Cb -0.09 -1.23 -0.02 0.00 0.10 0.00 0.00 66.02 64.78 2k2n s SER 168 CO -0.02 0.36 -0.13 -1.00 0.98 0.00 0.00 173.24 173.44 2k2n s HIS 169 N -0.81 2.80 -0.05 5.02 3.76 0.31 -2.12 115.29 124.19 2k2n s HIS 169 Ca 0.12 -0.45 0.02 0.00 -0.15 0.00 0.00 55.06 54.60 2k2n s HIS 169 Cb -0.11 -1.78 0.01 0.00 1.11 0.00 0.00 32.58 31.81 2k2n s HIS 169 CO 0.02 -0.06 -0.09 -1.58 -0.85 0.00 0.00 174.74 172.17 2k2n s HIS 170 N -0.02 1.17 -1.30 1.40 2.46 -1.18 -2.11 115.29 115.71 2k2n s HIS 170 Ca -0.03 -0.39 -0.06 0.00 0.47 0.00 0.00 55.06 55.05 2k2n s HIS 170 Cb -0.14 -0.89 0.05 0.00 -0.13 0.00 0.00 32.58 31.47 2k2n s HIS 170 CO 0.04 -0.22 2.60 0.00 -2.47 0.00 0.00 174.74 174.69 2k2n n ALA 171 N 3.79 6.98 -3.64 1.58 0.00 -1.26 -3.16 120.51 124.80 2k2n n ALA 171 Ca -0.23 -3.80 -0.06 0.00 0.00 0.00 0.00 53.44 49.35 2k2n n ALA 171 Cb 0.52 -2.87 -0.07 0.00 0.00 0.00 0.00 19.45 17.03 2k2n n ALA 171 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2k2n s GLU 172 N -0.28 0.69 0.00 0.00 2.56 -1.26 -4.94 118.70 115.47 2k2n s GLU 172 Ca 0.59 1.25 0.00 0.00 0.00 0.00 0.00 54.97 56.81 2k2n s GLU 172 Cb 0.20 0.23 0.00 0.00 2.00 0.00 0.00 34.13 36.57 2k2n s GLU 172 CO -0.09 -0.16 0.53 -0.35 -0.56 0.00 0.00 175.26 174.63 2k2n n PRO 173 N 4.46 0.86 -2.32 4.30 -0.04 -1.26 -4.49 135.00 136.51 2k2n n PRO 173 Ca -0.19 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.85 2k2n n PRO 173 Cb 0.58 -1.35 -0.03 0.00 -0.04 0.00 0.00 33.50 32.66 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 -0.73 4.33 0.68 0.54 3.52 -1.26 -4.75 118.95 121.27 2k2n s ARG 174 Ca 0.00 1.85 -0.17 0.00 -0.13 0.00 0.00 55.73 57.28 2k2n s ARG 174 Cb 0.00 -3.51 -0.09 0.00 -1.56 0.00 0.00 34.95 29.79 2k2n s ARG 174 CO 0.00 -0.48 0.20 -2.30 -0.81 0.00 0.00 175.30 171.91 2k2n n PRO 175 N 5.00 0.21 -3.11 5.12 -0.02 -1.26 -4.90 135.00 136.04 2k2n n PRO 175 Ca 0.12 0.10 -0.38 0.00 -2.02 0.00 0.00 63.50 61.31 2k2n n PRO 175 Cb 0.45 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 32.37 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 -1.92 3.78 0.13 6.00 -0.85 -1.26 -5.08 117.35 118.15 2k2n s TYR 176 Ca 0.61 1.43 0.10 0.00 -0.52 0.00 0.00 57.07 58.69 2k2n s TYR 176 Cb -0.38 -2.63 -0.04 0.00 0.38 0.00 0.00 41.96 39.29 2k2n s TYR 176 CO 0.63 0.47 -0.22 -1.12 -1.52 0.00 0.00 175.55 173.78 2k2n s SER 177 N -1.35 3.62 0.53 -0.18 0.01 -1.26 -5.01 113.70 110.06 2k2n s SER 177 Ca 0.37 -0.66 0.21 0.00 1.31 0.00 0.00 55.95 57.18 2k2n s SER 177 Cb -0.20 -0.39 1.38 0.00 0.21 0.00 0.00 66.02 67.02 2k2n s SER 177 CO 0.22 0.18 2.09 1.56 0.41 0.00 0.00 173.24 177.70 2k2n h GLN 178 N 3.76 0.00 -0.91 12.44 4.20 -2.01 -1.09 115.11 131.50 2k2n h GLN 178 Ca -0.50 0.00 0.09 0.00 0.06 0.00 0.00 58.65 58.30 2k2n h GLN 178 Cb 1.17 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.89 2k2n h GLN 178 CO 0.43 0.00 0.59 0.93 -0.67 0.00 0.00 178.83 180.11 2k2n h GLU 179 N 0.00 0.91 -0.87 1.46 4.39 -2.00 -0.60 114.58 117.88 2k2n h GLU 179 Ca 0.10 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.72 2k2n h GLU 179 Cb 0.42 -0.21 -0.04 0.00 -0.10 0.00 0.00 28.75 28.82 2k2n h GLU 179 CO -0.00 0.61 0.43 1.49 -1.16 0.00 0.00 179.01 180.37 2k2n h GLU 180 N 0.94 1.24 -0.55 2.33 4.57 -1.61 -2.39 114.58 119.11 2k2n h GLU 180 Ca 0.42 -0.18 -0.07 0.00 -1.18 0.00 0.00 59.36 58.35 2k2n h GLU 180 Cb 0.36 -0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 28.70 2k2n h GLU 180 CO -0.18 0.94 0.05 -0.07 -1.18 0.00 0.00 179.01 178.57 2k2n h LEU 181 N 1.23 0.86 -1.07 1.64 3.38 -1.20 -2.77 115.31 117.38 2k2n h LEU 181 Ca 0.30 -0.20 0.14 0.00 0.09 0.00 0.00 57.88 58.21 2k2n h LEU 181 Cb 0.10 -0.23 -0.09 0.00 0.09 0.00 0.00 40.66 40.54 2k2n h LEU 181 CO -0.04 0.89 0.62 -0.61 0.09 0.00 0.00 178.44 179.39 2k2n h GLN 182 N 0.84 0.85 0.24 1.13 4.15 -0.78 0.73 115.11 122.27 2k2n h GLN 182 Ca 0.17 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.52 2k2n h GLN 182 Cb 0.43 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 27.93 2k2n h GLN 182 CO 0.02 0.56 -0.11 0.28 -1.93 0.00 0.00 178.83 177.64 2k2n h VAL 183 N 0.87 0.78 0.13 2.39 2.07 -1.39 -3.29 116.25 117.80 2k2n h VAL 183 Ca 0.51 -0.82 -0.28 0.00 0.82 0.00 0.00 66.70 66.93 2k2n h VAL 183 Cb 0.65 1.20 0.01 0.00 -1.52 0.00 0.00 31.29 31.63 2k2n h VAL 183 CO -0.28 0.16 -1.23 1.62 0.02 0.00 0.00 177.57 177.86 2k2n h VAL 184 N -0.78 1.41 -0.65 2.57 3.04 -1.45 -3.13 116.25 117.26 2k2n h VAL 184 Ca -0.03 -2.80 0.14 0.00 -1.01 0.00 0.00 66.70 63.00 2k2n h VAL 184 Cb 0.51 2.83 -0.12 0.00 -2.01 0.00 0.00 31.29 32.50 2k2n h VAL 184 CO 0.05 0.83 -0.10 -0.61 -1.01 0.00 0.00 177.57 176.73 2k2n h GLN 185 N 0.15 0.04 -0.04 4.17 4.15 0.35 2.17 115.11 126.10 2k2n h GLN 185 Ca -0.15 -0.00 -0.24 0.00 0.77 0.00 0.00 58.65 59.02 2k2n h GLN 185 Cb 1.93 -0.01 0.01 0.00 0.21 0.00 0.00 27.48 29.62 2k2n h GLN 185 CO 0.21 0.03 -0.94 -0.07 -1.93 0.00 0.00 178.83 176.13 2k2n h LEU 186 N 0.04 0.78 0.00 -2.39 3.38 -1.68 -3.06 115.31 112.38 2k2n h LEU 186 Ca 0.33 -0.59 -0.23 0.00 0.09 0.00 0.00 57.88 57.47 2k2n h LEU 186 Cb 0.52 -0.24 0.02 0.00 0.09 0.00 0.00 40.66 41.06 2k2n h LEU 186 CO -0.63 1.39 -0.92 0.25 0.09 0.00 0.00 178.44 178.62 2k2n h LEU 187 N 0.37 0.80 -1.05 1.67 6.46 -1.22 -3.23 115.31 119.10 2k2n h LEU 187 Ca -0.09 -0.75 0.00 0.00 -0.12 0.00 0.00 57.88 56.92 2k2n h LEU 187 Cb 1.57 -0.24 -0.05 0.00 -0.73 0.00 0.00 40.66 41.21 2k2n h LEU 187 CO 0.18 1.44 0.59 0.00 -0.62 0.00 0.00 178.44 180.04 2k2n h ALA 188 N 0.37 1.30 -0.87 1.25 0.00 0.34 -1.36 119.26 120.29 2k2n h ALA 188 Ca -0.12 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 54.81 2k2n h ALA 188 Cb 1.59 -0.38 -0.06 0.00 0.00 0.00 0.00 17.79 18.94 2k2n h ALA 188 CO 0.18 0.63 0.56 -0.44 0.00 0.00 0.00 179.25 180.18 2k2n h ASP 189 N 1.27 0.78 0.68 0.00 3.32 -1.58 0.62 116.42 121.51 2k2n h ASP 189 Ca 0.34 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.36 2k2n h ASP 189 Cb -0.11 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 2k2n h ASP 189 CO -0.07 0.47 -0.21 1.56 -1.72 0.00 0.00 179.24 179.27 2k2n h GLN 190 N 0.87 0.00 0.10 3.56 1.08 -1.28 -1.60 115.11 117.83 2k2n h GLN 190 Ca 0.40 0.00 -0.21 0.00 -1.45 0.00 0.00 58.65 57.38 2k2n h GLN 190 Cb 0.38 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.81 2k2n h GLN 190 CO -0.16 0.21 -1.06 0.28 -0.95 0.00 0.00 178.83 177.15 2k2n h VAL 191 N 0.00 1.25 -0.68 -0.54 2.07 0.18 -2.87 116.25 115.66 2k2n h VAL 191 Ca -0.00 -2.41 0.08 0.00 0.82 0.00 0.00 66.70 65.19 2k2n h VAL 191 Cb 0.60 2.88 -0.04 0.00 -1.52 0.00 0.00 31.29 33.21 2k2n h VAL 191 CO 0.03 0.66 0.45 0.77 0.02 0.00 0.00 177.57 179.49 2k2n h SER 192 N -0.48 0.54 -0.01 0.57 4.64 0.10 0.58 113.55 119.49 2k2n h SER 192 Ca -0.23 0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 61.01 2k2n h SER 192 Cb 1.59 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 63.56 2k2n h SER 192 CO 0.05 0.34 -0.24 0.40 -0.87 0.00 0.00 176.83 176.50 2k2n h ILE 193 N 0.61 1.26 -0.29 0.95 2.04 -1.36 -2.09 117.51 118.62 2k2n h ILE 193 Ca 0.30 -1.21 -0.16 0.00 1.00 0.00 0.00 64.86 64.79 2k2n h ILE 193 Cb 0.40 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 2k2n h ILE 193 CO -0.10 0.38 -0.47 0.00 0.00 0.00 0.00 178.15 177.97 2k2n h ALA 194 N 1.37 0.63 -0.10 1.87 0.00 0.21 0.25 119.26 123.49 2k2n h ALA 194 Ca 0.06 -0.48 0.01 0.00 0.00 0.00 0.00 54.91 54.50 2k2n h ALA 194 Cb 0.63 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2k2n h ALA 194 CO 0.05 0.68 0.03 0.82 0.00 0.00 0.00 179.25 180.83 2k2n h ILE 195 N 0.61 0.98 -0.04 0.00 1.08 -0.16 0.66 117.51 120.64 2k2n h ILE 195 Ca 0.03 -0.03 -0.03 0.00 -0.39 0.00 0.00 64.86 64.45 2k2n h ILE 195 Cb 1.04 0.89 0.00 0.00 -3.07 0.00 0.00 36.82 35.67 2k2n h ILE 195 CO 0.10 0.02 -0.08 0.00 -0.69 0.00 0.00 178.15 177.50 2k2n h ALA 196 N 1.06 0.06 -0.54 1.87 0.00 -1.34 -2.60 119.26 117.77 2k2n h ALA 196 Ca 0.04 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 2k2n h ALA 196 Cb 0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2k2n h ALA 196 CO -0.04 -0.09 0.17 1.96 0.00 0.00 0.00 179.25 181.25 2k2n h GLN 197 N -0.41 0.84 -0.06 0.00 1.08 -0.45 -2.85 115.11 113.25 2k2n h GLN 197 Ca 0.00 -0.18 -0.08 0.00 -1.45 0.00 0.00 58.65 56.95 2k2n h GLN 197 Cb 0.67 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.96 2k2n h GLN 197 CO 0.02 0.76 -0.31 0.00 -0.95 0.00 0.00 178.83 178.35 2k2n h ALA 198 N 1.03 1.36 -0.34 3.87 0.00 0.26 -2.82 119.26 122.62 2k2n h ALA 198 Ca 0.17 -0.32 0.05 0.00 0.00 0.00 0.00 54.91 54.82 2k2n h ALA 198 Cb 0.27 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2k2n h ALA 198 CO -0.01 0.46 0.23 1.49 0.00 0.00 0.00 179.25 181.42 2k2n h GLU 199 N 0.11 0.24 -0.44 0.00 4.81 -1.21 -1.32 114.58 116.76 2k2n h GLU 199 Ca 0.01 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2k2n h GLU 199 Cb 0.61 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 2k2n h GLU 199 CO 0.04 0.16 0.26 -0.07 -0.73 0.00 0.00 179.01 178.67 2k2n h LEU 200 N 0.25 0.53 0.29 1.64 4.07 -1.55 -2.90 115.31 117.64 2k2n h LEU 200 Ca 0.15 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 58.08 2k2n h LEU 200 Cb 0.27 -0.13 -0.03 0.00 1.08 0.00 0.00 40.66 41.85 2k2n h LEU 200 CO -0.03 0.41 -0.36 -1.28 -1.08 0.00 0.00 178.44 176.10 2k2n h SER 201 N 0.61 -1.01 -0.01 -0.43 0.87 -1.39 -3.53 113.55 108.66 2k2n h SER 201 Ca 0.16 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.82 2k2n h SER 201 Cb -0.01 0.35 0.00 0.00 -0.44 0.00 0.00 62.40 62.30 2k2n h SER 201 CO -0.03 -0.49 0.00 0.18 -0.53 0.00 0.00 176.83 175.96