#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 -0.86 -0.50 1.96 2.03 -1.99 0.24 116.42 117.31 2k2n h ASP 32 Ca 0.00 0.12 0.08 0.00 -0.73 0.00 0.00 57.03 56.50 2k2n h ASP 32 Cb 0.00 0.36 -0.06 0.00 -0.83 0.00 0.00 39.33 38.80 2k2n h ASP 32 CO 0.00 -0.34 0.15 1.56 -1.03 0.00 0.00 179.24 179.57 2k2n h GLN 33 N -0.40 0.29 -0.26 4.15 4.20 -2.00 -0.54 115.11 120.55 2k2n h GLN 33 Ca 0.08 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 2k2n h GLN 33 Cb 0.51 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 2k2n h GLN 33 CO -0.28 0.20 0.14 0.82 -0.67 0.00 0.00 178.83 179.03 2k2n h ILE 34 N 0.30 1.14 -0.58 2.54 1.08 -1.83 -2.91 117.51 117.25 2k2n h ILE 34 Ca 0.24 -0.38 0.06 0.00 -0.39 0.00 0.00 64.86 64.40 2k2n h ILE 34 Cb 0.29 0.90 -0.05 0.00 -3.07 0.00 0.00 36.82 34.89 2k2n h ILE 34 CO -0.28 0.14 0.29 -0.07 -0.69 0.00 0.00 178.15 177.54 2k2n h LEU 35 N 0.30 0.41 -1.16 1.44 3.38 0.09 -0.60 115.31 119.16 2k2n h LEU 35 Ca 0.09 0.04 0.15 0.00 0.09 0.00 0.00 57.88 58.25 2k2n h LEU 35 Cb 0.09 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 40.73 2k2n h LEU 35 CO -0.01 0.27 0.60 -0.09 0.09 0.00 0.00 178.44 179.30 2k2n h ARG 36 N 0.55 0.76 -0.01 1.13 2.43 -0.93 0.65 114.38 118.95 2k2n h ARG 36 Ca 0.26 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.28 2k2n h ARG 36 Cb 0.20 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 2k2n h ARG 36 CO -0.19 0.50 -0.53 0.00 -1.51 0.00 0.00 179.97 178.24 2k2n h ALA 37 N 1.59 1.10 -0.08 2.80 0.00 -0.99 -2.75 119.26 120.94 2k2n h ALA 37 Ca 0.49 -0.48 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2k2n h ALA 37 Cb 0.71 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.42 2k2n h ALA 37 CO -0.25 0.67 -0.42 1.15 0.00 0.00 0.00 179.25 180.39 2k2n h THR 38 N 0.02 1.40 -0.28 0.00 2.02 0.15 -2.87 112.91 113.35 2k2n h THR 38 Ca -0.00 -1.80 -0.12 0.00 0.77 0.00 0.00 66.41 65.26 2k2n h THR 38 Cb 0.95 2.30 -0.01 0.00 -1.74 0.00 0.00 68.15 69.64 2k2n h THR 38 CO 0.07 0.53 -0.32 1.62 0.37 0.00 0.00 175.52 177.78 2k2n h VAL 39 N -0.04 1.28 -0.05 3.16 3.04 -0.60 -2.56 116.25 120.49 2k2n h VAL 39 Ca -0.03 -1.44 -0.01 0.00 -1.01 0.00 0.00 66.70 64.21 2k2n h VAL 39 Cb 1.07 1.42 -0.00 0.00 -2.01 0.00 0.00 31.29 31.78 2k2n h VAL 39 CO 0.09 0.46 -0.01 -0.08 -1.01 0.00 0.00 177.57 177.02 2k2n h GLU 40 N 0.50 0.09 -0.51 4.17 4.81 -1.57 -2.82 114.58 119.25 2k2n h GLU 40 Ca 0.06 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.28 2k2n h GLU 40 Cb 0.81 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.15 2k2n h GLU 40 CO 0.07 0.42 0.31 1.49 -0.73 0.00 0.00 179.01 180.56 2k2n h GLU 41 N -0.25 0.59 -0.79 1.92 4.57 -1.51 -2.27 114.58 116.83 2k2n h GLU 41 Ca 0.01 -0.04 0.05 0.00 -1.18 0.00 0.00 59.36 58.21 2k2n h GLU 41 Cb 0.38 -0.13 -0.05 0.00 -0.16 0.00 0.00 28.75 28.79 2k2n h GLU 41 CO 0.00 0.39 0.52 0.28 -1.18 0.00 0.00 179.01 179.02 2k2n h VAL 42 N 0.61 1.07 -0.95 0.32 2.07 -1.47 -1.66 116.25 116.23 2k2n h VAL 42 Ca 0.21 -0.31 0.16 0.00 0.82 0.00 0.00 66.70 67.57 2k2n h VAL 42 Cb 0.02 0.09 -0.10 0.00 -1.52 0.00 0.00 31.29 29.79 2k2n h VAL 42 CO -0.09 0.16 0.56 -0.09 0.02 0.00 0.00 177.57 178.13 2k2n h ARG 43 N 0.90 0.76 -0.55 1.57 2.43 -1.14 0.14 114.38 118.50 2k2n h ARG 43 Ca 0.33 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.45 2k2n h ARG 43 Cb 0.17 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 2k2n h ARG 43 CO -0.11 0.51 0.31 0.00 -1.51 0.00 0.00 179.97 179.17 2k2n h ALA 44 N 1.59 1.52 0.05 2.80 0.00 -1.30 3.14 119.26 127.06 2k2n h ALA 44 Ca 0.52 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 55.24 2k2n h ALA 44 Cb 0.70 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.28 2k2n h ALA 44 CO -0.34 0.41 -0.47 0.74 0.00 0.00 0.00 179.25 179.59 2k2n h PHE 45 N 0.76 0.37 0.03 0.00 -1.00 -0.84 -3.36 116.94 112.90 2k2n h PHE 45 Ca 0.20 -0.24 -0.28 0.00 2.81 0.00 0.00 57.97 60.46 2k2n h PHE 45 Cb 0.00 -0.03 -0.04 0.00 3.61 0.00 0.00 35.95 39.50 2k2n h PHE 45 CO 0.00 1.12 -1.50 -0.07 -1.61 0.00 0.00 178.31 176.25 2k2n h LEU 46 N -0.48 0.09 1.40 1.54 3.38 -0.77 -3.47 115.31 117.00 2k2n h LEU 46 Ca -0.07 -0.15 -0.33 0.00 0.09 0.00 0.00 57.88 57.41 2k2n h LEU 46 Cb 1.29 -0.03 -0.11 0.00 0.09 0.00 0.00 40.66 41.90 2k2n h LEU 46 CO 0.09 1.13 -0.33 0.61 0.09 0.00 0.00 178.44 180.03 2k2n n GLY 47 N 1.54 1.10 3.78 0.83 0.00 1.05 -4.91 105.19 108.57 2k2n n GLY 47 Ca -0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.48 3.56 0.34 2.61 -4.23 -1.26 -4.91 115.64 109.27 2k2n s THR 48 Ca 0.00 1.26 0.13 0.00 -1.18 0.00 0.00 61.69 61.90 2k2n s THR 48 Cb 0.00 -3.68 0.36 0.00 1.34 0.00 0.00 72.50 70.52 2k2n s THR 48 CO 0.00 0.07 1.60 -0.78 -0.54 0.00 0.00 174.62 174.97 2k2n h ASP 49 N 2.66 0.13 -2.76 3.99 1.82 -1.84 -3.39 116.42 117.04 2k2n h ASP 49 Ca -0.48 0.25 0.06 0.00 -0.39 0.00 0.00 57.03 56.46 2k2n h ASP 49 Cb 1.22 0.30 -0.23 0.00 0.68 0.00 0.00 39.33 41.30 2k2n h ASP 49 CO 0.63 -0.33 0.14 -0.60 -1.61 0.00 0.00 179.24 177.46 2k2n s ARG 50 N -5.70 0.59 -0.04 0.28 3.52 -1.18 -2.39 118.95 114.02 2k2n s ARG 50 Ca -0.10 1.04 0.01 0.00 -0.13 0.00 0.00 55.73 56.55 2k2n s ARG 50 Cb 0.31 0.16 0.02 0.00 -1.56 0.00 0.00 34.95 33.88 2k2n s ARG 50 CO 0.78 -0.13 -0.04 0.54 -0.81 0.00 0.00 175.30 175.64 2k2n s VAL 51 N 1.62 0.49 0.04 7.11 0.11 -1.18 0.42 120.40 129.00 2k2n s VAL 51 Ca -0.09 -0.11 -0.01 0.00 -2.93 0.00 0.00 61.98 58.84 2k2n s VAL 51 Cb -0.05 -0.52 -0.03 0.00 -1.53 0.00 0.00 36.38 34.26 2k2n s VAL 51 CO -0.18 0.21 -0.01 -1.59 -3.33 0.00 0.00 175.10 170.20 2k2n s LYS 52 N 0.86 0.48 -0.08 1.54 -2.85 -1.03 -2.23 119.74 116.43 2k2n s LYS 52 Ca -0.11 -0.89 -0.01 0.00 -1.00 0.00 0.00 55.97 53.96 2k2n s LYS 52 Cb -0.14 0.17 -0.03 0.00 -2.06 0.00 0.00 37.83 35.77 2k2n s LYS 52 CO 0.00 -0.09 -0.04 0.08 0.10 0.00 0.00 175.35 175.40 2k2n s VAL 53 N -2.68 3.92 -0.02 1.79 1.01 -0.09 -2.76 120.40 121.57 2k2n s VAL 53 Ca -0.05 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.55 2k2n s VAL 53 Cb -0.01 -2.63 0.02 0.00 0.00 0.00 0.00 36.38 33.76 2k2n s VAL 53 CO -0.05 0.59 -0.00 -0.72 0.00 0.00 0.00 175.10 174.91 2k2n s TYR 54 N -0.69 0.22 0.12 5.22 -0.85 -1.06 -2.56 117.35 117.75 2k2n s TYR 54 Ca 0.11 0.01 -0.11 0.00 -0.52 0.00 0.00 57.07 56.55 2k2n s TYR 54 Cb -0.11 -0.28 -0.06 0.00 0.38 0.00 0.00 41.96 41.88 2k2n s TYR 54 CO 0.02 -0.08 0.46 -0.98 -1.52 0.00 0.00 175.55 173.45 2k2n s ARG 55 N 0.65 3.83 -0.30 -3.49 1.70 -1.19 -1.44 118.95 118.71 2k2n s ARG 55 Ca -0.06 0.28 -0.16 0.00 -0.47 0.00 0.00 55.73 55.32 2k2n s ARG 55 Cb -0.09 -2.94 -0.02 0.00 -0.57 0.00 0.00 34.95 31.32 2k2n s ARG 55 CO -0.01 0.51 0.40 0.12 -1.08 0.00 0.00 175.30 175.24 2k2n s PHE 56 N -1.46 3.22 0.36 5.89 5.36 -0.92 -3.35 117.98 127.09 2k2n s PHE 56 Ca 0.36 0.25 -0.18 0.00 -0.96 0.00 0.00 56.93 56.40 2k2n s PHE 56 Cb -0.14 -2.67 -0.10 0.00 -0.34 0.00 0.00 43.02 39.77 2k2n s PHE 56 CO 0.19 -0.35 0.83 -0.51 -1.46 0.00 0.00 175.22 173.93 2k2n s ASP 57 N 1.69 6.88 0.62 6.13 1.11 -1.25 -4.95 116.67 126.89 2k2n s ASP 57 Ca 0.15 1.48 0.35 0.00 0.18 0.00 0.00 52.55 54.72 2k2n s ASP 57 Cb -0.16 -2.45 2.03 0.00 1.07 0.00 0.00 42.92 43.40 2k2n s ASP 57 CO 0.11 -0.25 2.29 1.55 1.18 0.00 0.00 175.17 180.04 2k2n h PRO 58 N 2.21 0.00 0.00 8.23 0.13 -1.97 0.71 132.00 141.30 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 0.63 0.01 -0.45 0.39 -0.23 0.00 0.00 178.00 178.36 2k2n n GLU 59 N -3.53 0.26 0.00 0.86 1.02 -1.26 -4.93 120.64 113.07 2k2n n GLU 59 Ca -0.03 0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 2k2n n GLU 59 Cb 0.09 -1.70 0.00 0.00 -0.02 0.00 0.00 31.44 29.81 2k2n n GLU 59 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2k2n n GLY 60 N 1.34 1.27 3.56 0.62 0.00 0.24 -4.81 105.19 107.41 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 -2.23 2.15 0.15 1.61 3.76 -1.26 -4.22 115.29 115.24 2k2n s HIS 61 Ca 0.00 -0.01 -0.17 0.00 -0.15 0.00 0.00 55.06 54.74 2k2n s HIS 61 Cb 0.00 -4.43 -0.07 0.00 1.11 0.00 0.00 32.58 29.19 2k2n s HIS 61 CO 0.00 -2.01 0.60 0.20 -0.85 0.00 0.00 174.74 172.68 2k2n s GLY 62 N 5.83 2.56 0.04 -2.22 0.00 -1.26 -3.86 107.32 108.40 2k2n s GLY 62 Ca 0.52 -0.01 0.08 0.00 0.00 0.00 0.00 44.72 45.31 2k2n s GLY 62 CO 0.05 0.32 -0.24 -0.51 0.00 0.00 0.00 173.10 172.73 2k2n s THR 63 N -1.39 1.92 -0.42 0.90 -4.23 -1.21 -2.80 115.64 108.41 2k2n s THR 63 Ca 0.37 -1.30 -0.29 0.00 -1.18 0.00 0.00 61.69 59.29 2k2n s THR 63 Cb -0.17 -1.65 0.02 0.00 1.34 0.00 0.00 72.50 72.05 2k2n s THR 63 CO 0.20 0.29 1.09 -0.69 -0.54 0.00 0.00 174.62 174.97 2k2n s VAL 64 N -0.80 4.34 -1.57 2.29 1.01 -1.25 -3.20 120.40 121.22 2k2n s VAL 64 Ca 0.10 1.37 0.14 0.00 0.00 0.00 0.00 61.98 63.59 2k2n s VAL 64 Cb -0.09 -4.52 0.21 0.00 0.00 0.00 0.00 36.38 31.98 2k2n s VAL 64 CO 0.02 -0.79 1.09 0.52 0.00 0.00 0.00 175.10 175.93 2k2n n VAL 65 N 6.44 0.36 -3.63 2.92 0.31 -1.06 -3.56 118.33 120.12 2k2n n VAL 65 Ca 0.11 -0.68 -0.01 0.00 -0.01 0.00 0.00 64.34 63.75 2k2n n VAL 65 Cb 0.48 1.01 -0.04 0.00 -0.91 0.00 0.00 33.84 34.38 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 -1.12 -2.07 -0.08 3.52 0.00 -1.19 -4.14 121.76 116.68 2k2n s ALA 66 Ca 0.21 2.33 -0.04 0.00 0.00 0.00 0.00 51.96 54.46 2k2n s ALA 66 Cb 0.13 -1.80 0.03 0.00 0.00 0.00 0.00 23.12 21.49 2k2n s ALA 66 CO 0.19 -0.94 0.19 -2.00 0.00 0.00 0.00 175.76 173.19 2k2n s GLU 67 N 2.89 0.16 0.07 0.00 2.12 -1.26 -0.91 118.70 121.76 2k2n s GLU 67 Ca -0.05 0.38 0.06 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 34.16 2k2n s GLU 67 CO -0.19 -0.12 -0.16 0.00 -0.54 0.00 0.00 175.26 174.24 2k2n s ALA 68 N 0.89 1.35 0.00 6.30 0.00 -0.95 -4.78 121.76 124.58 2k2n s ALA 68 Ca -0.07 -1.02 0.00 0.00 0.00 0.00 0.00 51.96 50.87 2k2n s ALA 68 Cb -0.08 -0.16 -0.00 0.00 0.00 0.00 0.00 23.12 22.87 2k2n s ALA 68 CO -0.05 0.23 -0.01 -0.98 0.00 0.00 0.00 175.76 174.95 2k2n s ARG 69 N -1.62 0.10 0.36 0.00 1.70 -1.26 -3.10 118.95 115.13 2k2n s ARG 69 Ca 0.01 -0.15 0.07 0.00 -0.47 0.00 0.00 55.73 55.19 2k2n s ARG 69 Cb -0.09 -0.01 0.68 0.00 -0.57 0.00 0.00 34.95 34.96 2k2n s ARG 69 CO 0.02 -0.00 1.88 0.78 -1.08 0.00 0.00 175.30 176.91 2k2n h GLY 70 N 5.81 0.40 -1.40 3.88 0.00 -1.66 -3.47 103.07 106.62 2k2n h GLY 70 Ca -0.26 -0.24 0.20 0.00 0.00 0.00 0.00 47.33 47.03 2k2n h GLY 70 CO 0.49 0.23 0.63 0.61 0.00 0.00 0.00 176.54 178.49 2k2n n GLY 71 N -0.84 0.53 1.67 4.60 0.00 -1.26 -5.00 105.19 104.89 2k2n n GLY 71 Ca 0.00 -1.10 -0.00 0.00 0.00 0.00 0.00 46.02 44.92 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 -0.72 0.70 -0.04 1.61 0.28 -1.26 -3.90 120.64 117.31 2k2n n GLU 72 Ca 0.00 -0.02 -0.18 0.00 -0.16 0.00 0.00 57.16 56.80 2k2n n GLU 72 Cb 0.53 -1.18 -0.13 0.00 1.43 0.00 0.00 31.44 32.09 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 2.01 0.10 -6.55 3.44 9.65 -1.97 -3.46 114.38 117.59 2k2n h ARG 73 Ca 0.00 -0.18 -0.66 0.00 -1.10 0.00 0.00 59.98 58.05 2k2n h ARG 73 Cb 0.69 0.07 -0.15 0.00 -1.39 0.00 0.00 29.97 29.18 2k2n h ARG 73 CO 0.01 1.08 -0.74 -0.51 2.80 0.00 0.00 179.97 182.61 2k2n s LEU 74 N -7.96 3.01 0.78 3.80 1.43 -1.25 -5.12 118.68 113.36 2k2n s LEU 74 Ca -0.20 -0.43 -0.11 0.00 -1.03 0.00 0.00 54.13 52.36 2k2n s LEU 74 Cb 0.01 -1.79 0.06 0.00 0.03 0.00 0.00 46.19 44.50 2k2n s LEU 74 CO 0.71 0.16 1.09 -2.16 0.23 0.00 0.00 176.35 176.38 2k2n s PRO 75 N -2.33 2.20 -0.10 1.29 0.04 -1.26 -5.00 135.00 129.84 2k2n s PRO 75 Ca 0.22 1.15 -0.21 0.00 0.04 0.00 0.00 61.00 62.19 2k2n s PRO 75 Cb -0.11 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.50 2k2n s PRO 75 CO 0.14 -1.67 0.61 0.45 0.04 0.00 0.00 177.00 176.56 2k2n s SER 76 N -3.40 6.85 -0.00 6.66 0.15 -1.26 -4.94 113.70 117.75 2k2n s SER 76 Ca 0.61 1.01 0.21 0.00 0.70 0.00 0.00 55.95 58.48 2k2n s SER 76 Cb -0.17 -2.36 0.60 0.00 -1.71 0.00 0.00 66.02 62.38 2k2n s SER 76 CO 0.56 -0.08 1.50 0.18 1.20 0.00 0.00 173.24 176.60 2k2n n LEU 77 N 3.82 3.67 -4.73 3.45 4.77 -1.26 -4.95 117.00 121.77 2k2n n LEU 77 Ca -0.04 -1.83 -0.42 0.00 -0.03 0.00 0.00 56.01 53.69 2k2n n LEU 77 Cb 0.51 -0.46 -0.03 0.00 -2.33 0.00 0.00 43.42 41.11 2k2n n LEU 77 CO 0.45 0.90 0.96 -0.22 -1.33 0.00 0.00 177.39 178.15 2k2n s LEU 78 N -1.03 4.40 0.00 2.23 2.96 -1.26 -2.69 118.68 123.29 2k2n s LEU 78 Ca 0.45 2.27 0.00 0.00 -0.22 0.00 0.00 54.13 56.63 2k2n s LEU 78 Cb 0.24 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.33 2k2n s LEU 78 CO 0.30 -0.51 0.00 0.61 -1.32 0.00 0.00 176.35 175.43 2k2n n GLY 79 N 2.78 2.08 3.87 7.98 0.00 -1.23 -5.02 105.19 115.64 2k2n n GLY 79 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 2k2n n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2k2n s LEU 80 N 0.00 3.84 -0.17 0.99 1.43 -1.09 -4.97 118.68 118.71 2k2n s LEU 80 Ca 0.00 1.20 -0.06 0.00 -1.03 0.00 0.00 54.13 54.24 2k2n s LEU 80 Cb 0.00 -4.07 -0.04 0.00 0.03 0.00 0.00 46.19 42.11 2k2n s LEU 80 CO 0.00 -0.39 0.03 0.42 0.23 0.00 0.00 176.35 176.64 2k2n s THR 81 N -2.35 4.51 0.39 5.49 -4.23 -1.26 -3.91 115.64 114.29 2k2n s THR 81 Ca 0.52 -0.14 -0.14 0.00 -1.18 0.00 0.00 61.69 60.76 2k2n s THR 81 Cb -0.10 -3.01 -0.08 0.00 1.34 0.00 0.00 72.50 70.65 2k2n s THR 81 CO 0.29 0.48 0.80 -0.36 -0.54 0.00 0.00 174.62 175.30 2k2n s PHE 82 N 0.26 3.42 0.24 3.99 0.40 -1.12 -5.02 117.98 120.16 2k2n s PHE 82 Ca 0.02 1.21 -0.30 0.00 -0.60 0.00 0.00 56.93 57.25 2k2n s PHE 82 Cb -0.13 -2.56 -0.10 0.00 0.51 0.00 0.00 43.02 40.74 2k2n s PHE 82 CO 0.01 -0.08 1.51 -1.25 0.70 0.00 0.00 175.22 176.12 2k2n s PRO 83 N -3.52 4.22 0.13 0.24 0.04 -1.26 -4.41 135.00 130.43 2k2n s PRO 83 Ca 0.54 2.39 -0.31 0.00 0.04 0.00 0.00 61.00 63.66 2k2n s PRO 83 Cb -0.10 -3.10 -0.09 0.00 0.04 0.00 0.00 34.50 31.25 2k2n s PRO 83 CO 0.25 -0.52 1.51 0.00 0.04 0.00 0.00 177.00 178.28 2k2n s ALA 84 N 0.25 3.69 0.00 8.56 0.00 -1.26 -2.34 121.76 130.66 2k2n s ALA 84 Ca 0.63 1.24 0.00 0.00 0.00 0.00 0.00 51.96 53.83 2k2n s ALA 84 Cb -0.44 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.08 2k2n s ALA 84 CO 0.42 -0.77 0.00 0.41 0.00 0.00 0.00 175.76 175.82 2k2n n GLY 85 N 3.69 0.64 0.36 0.00 0.00 -1.26 -4.96 105.19 103.66 2k2n n GLY 85 Ca 0.13 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.25 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 0.56 -3.49 1.61 2.03 -1.77 -3.39 116.42 111.97 2k2n h ASP 86 Ca 0.00 0.01 -0.53 0.00 -0.73 0.00 0.00 57.03 55.78 2k2n h ASP 86 Cb 0.00 -0.11 -0.02 0.00 -0.83 0.00 0.00 39.33 38.37 2k2n h ASP 86 CO 0.00 0.34 0.36 -0.63 -1.03 0.00 0.00 179.24 178.28 2k2n s ILE 87 N -5.58 4.68 0.00 4.15 -1.09 -1.26 -5.05 121.20 117.05 2k2n s ILE 87 Ca -0.09 2.05 0.00 0.00 -2.23 0.00 0.00 60.65 60.38 2k2n s ILE 87 Cb 0.20 -4.32 0.00 0.00 -1.58 0.00 0.00 42.46 36.76 2k2n s ILE 87 CO 0.77 0.24 0.00 -0.81 -1.23 0.00 0.00 174.94 173.91 2k2n n PRO 88 N 3.32 -0.13 -0.04 2.79 -0.04 -1.26 -5.03 135.00 134.61 2k2n n PRO 88 Ca 0.04 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.44 2k2n n PRO 88 Cb 0.50 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.94 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 -0.93 0.33 -0.21 0.54 2.13 -1.26 -4.27 120.64 116.96 2k2n n GLU 89 Ca 0.00 0.13 -0.04 0.00 0.66 0.00 0.00 57.16 57.91 2k2n n GLU 89 Cb 0.00 -1.07 0.07 0.00 0.27 0.00 0.00 31.44 30.71 2k2n n GLU 89 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2k2n h GLU 90 N -0.61 0.67 -0.31 5.31 3.07 -2.00 -2.57 114.58 118.14 2k2n h GLU 90 Ca 0.00 -0.04 -0.06 0.00 -0.50 0.00 0.00 59.36 58.76 2k2n h GLU 90 Cb 0.61 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.36 2k2n h GLU 90 CO 0.00 0.44 -0.04 0.00 -1.40 0.00 0.00 179.01 178.01 2k2n h ALA 91 N 1.29 0.42 -0.68 3.43 0.00 -2.00 -3.09 119.26 118.62 2k2n h ALA 91 Ca 0.26 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2k2n h ALA 91 Cb 0.08 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2k2n h ALA 91 CO -0.13 0.21 0.45 -0.09 0.00 0.00 0.00 179.25 179.69 2k2n h ARG 92 N 0.35 0.78 -0.16 0.00 2.43 -1.69 -1.12 114.38 114.97 2k2n h ARG 92 Ca 0.08 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.16 2k2n h ARG 92 Cb 0.51 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 2k2n h ARG 92 CO 0.02 0.51 -0.10 0.00 -1.51 0.00 0.00 179.97 178.90 2k2n h ARG 93 N 0.80 0.24 -0.35 0.20 3.08 -1.38 -2.22 114.38 114.74 2k2n h ARG 93 Ca 0.28 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 60.18 2k2n h ARG 93 Cb 0.10 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 2k2n h ARG 93 CO -0.08 0.35 -0.19 -0.07 -1.07 0.00 0.00 179.97 178.91 2k2n h LEU 94 N 0.23 0.67 0.24 3.04 3.38 -1.19 -3.02 115.31 118.66 2k2n h LEU 94 Ca 0.05 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2k2n h LEU 94 Cb 0.33 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2k2n h LEU 94 CO 0.02 0.86 -0.24 -0.26 0.09 0.00 0.00 178.44 178.91 2k2n h PHE 95 N 0.59 -0.64 -0.64 1.13 -1.00 -1.25 1.99 116.94 117.12 2k2n h PHE 95 Ca 0.09 0.00 0.19 0.00 2.81 0.00 0.00 57.97 61.06 2k2n h PHE 95 Cb 0.66 0.25 -0.03 0.00 3.61 0.00 0.00 35.95 40.44 2k2n h PHE 95 CO 0.03 -0.35 0.47 -0.09 -1.61 0.00 0.00 178.31 176.76 2k2n h ARG 96 N -0.51 0.00 0.01 1.51 2.43 -1.46 -0.28 114.38 116.08 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 0.48 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.96 2k2n h ARG 96 CO -0.05 0.00 -2.43 1.28 -1.51 0.00 0.00 179.97 177.26 2k2n n LEU 97 N -4.31 2.81 0.00 3.80 4.77 -0.59 -4.42 117.00 119.06 2k2n n LEU 97 Ca 0.12 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 2k2n n LEU 97 Cb 0.72 -0.92 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 2k2n n LEU 97 CO 0.37 0.88 -0.35 0.00 -1.33 0.00 0.00 177.39 176.96 2k2n n ALA 98 N -3.36 1.98 -3.58 -1.18 0.00 0.66 -5.05 120.51 109.98 2k2n n ALA 98 Ca -0.46 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 52.78 2k2n n ALA 98 Cb 0.98 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.43 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 -1.34 -1.57 -3.30 0.00 3.00 -0.13 -4.97 117.38 109.06 2k2n n GLN 99 Ca 0.00 1.03 0.03 0.00 -0.01 0.00 0.00 57.00 58.05 2k2n n GLN 99 Cb 0.00 -3.10 -0.02 0.00 0.00 0.00 0.00 30.24 27.12 2k2n n GLN 99 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.06 177.20 2k2n s VAL 100 N -2.81 -0.79 -0.07 5.09 -7.23 -1.26 -4.84 120.40 108.49 2k2n s VAL 100 Ca 0.05 0.00 -0.23 0.00 -1.81 0.00 0.00 61.98 59.99 2k2n s VAL 100 Cb -0.01 -1.00 0.05 0.00 0.56 0.00 0.00 36.38 35.98 2k2n s VAL 100 CO 0.86 0.00 0.53 -0.60 -0.31 0.00 0.00 175.10 175.58 2k2n s ARG 101 N 2.82 0.86 -0.23 4.82 6.06 -1.25 -4.89 118.95 127.14 2k2n s ARG 101 Ca 0.07 0.20 -0.27 0.00 -2.50 0.00 0.00 55.73 53.22 2k2n s ARG 101 Cb -0.12 0.40 0.12 0.00 0.06 0.00 0.00 34.95 35.41 2k2n s ARG 101 CO -0.18 -0.24 1.01 0.54 -2.50 0.00 0.00 175.30 173.94 2k2n s VAL 102 N -0.98 0.00 -0.11 7.11 0.11 -1.26 -1.74 120.40 123.53 2k2n s VAL 102 Ca -0.10 0.00 -0.02 0.00 -2.93 0.00 0.00 61.98 58.93 2k2n s VAL 102 Cb -0.02 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.80 2k2n s VAL 102 CO 0.06 0.00 -0.04 -0.63 -3.33 0.00 0.00 175.10 171.17 2k2n s ILE 103 N -0.30 3.94 0.45 7.04 1.01 0.36 -4.92 121.20 128.79 2k2n s ILE 103 Ca 0.01 -0.37 0.00 0.00 0.00 0.00 0.00 60.65 60.29 2k2n s ILE 103 Cb -0.03 -2.67 -0.00 0.00 0.01 0.00 0.00 42.46 39.76 2k2n s ILE 103 CO -0.03 0.55 0.67 0.68 0.00 0.00 0.00 174.94 176.82 2k2n s VAL 104 N -0.32 4.01 -0.41 2.92 -7.23 -1.26 -2.57 120.40 115.54 2k2n s VAL 104 Ca 0.05 -0.48 -0.43 0.00 -1.81 0.00 0.00 61.98 59.31 2k2n s VAL 104 Cb -0.12 -3.48 -0.17 0.00 0.56 0.00 0.00 36.38 33.16 2k2n s VAL 104 CO 0.02 -0.34 1.81 -0.90 -0.31 0.00 0.00 175.10 175.38 2k2n n ASP 105 N -2.09 1.65 0.34 4.85 5.68 -1.25 -4.66 116.55 121.07 2k2n n ASP 105 Ca 0.01 0.98 0.18 0.00 -0.50 0.00 0.00 54.79 55.47 2k2n n ASP 105 Cb 0.58 -1.02 0.98 0.00 -1.14 0.00 0.00 41.12 40.52 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 5.65 0.00 -0.44 2.12 3.04 -1.78 0.76 116.25 125.59 2k2n h VAL 106 Ca -0.37 0.00 -0.09 0.00 -1.01 0.00 0.00 66.70 65.23 2k2n h VAL 106 Cb 1.36 0.79 -0.01 0.00 -2.01 0.00 0.00 31.29 31.41 2k2n h VAL 106 CO 1.00 0.00 -0.06 -0.08 -1.01 0.00 0.00 177.57 177.42 2k2n h GLU 107 N 0.00 0.82 0.00 4.17 4.57 -1.87 -1.18 114.58 121.09 2k2n h GLU 107 Ca 0.00 -0.29 0.00 0.00 -1.18 0.00 0.00 59.36 57.89 2k2n h GLU 107 Cb 0.41 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.94 2k2n h GLU 107 CO -0.00 0.91 0.00 0.00 -1.18 0.00 0.00 179.01 178.74 2k2n n ALA 108 N -2.45 1.41 -3.60 2.92 0.00 0.25 -4.90 120.51 114.15 2k2n n ALA 108 Ca -0.00 -0.02 -0.19 0.00 0.00 0.00 0.00 53.44 53.23 2k2n n ALA 108 Cb 0.34 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.63 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 -1.56 -1.52 -2.50 0.00 -0.06 -0.45 -4.91 117.38 106.37 2k2n n GLN 109 Ca 0.02 0.98 -0.41 0.00 -2.00 0.00 0.00 57.00 55.59 2k2n n GLN 109 Cb 0.11 -3.13 -0.04 0.00 -4.06 0.00 0.00 30.24 23.12 2k2n n GLN 109 CO 0.00 0.00 0.00 -1.54 -0.20 0.00 0.00 177.06 175.32 2k2n s SER 110 N -2.91 7.23 -0.02 1.69 1.04 -1.26 -5.03 113.70 114.43 2k2n s SER 110 Ca 0.02 2.06 0.07 0.00 0.48 0.00 0.00 55.95 58.59 2k2n s SER 110 Cb -0.00 -2.60 -0.02 0.00 0.10 0.00 0.00 66.02 63.50 2k2n s SER 110 CO 0.86 -0.28 -0.23 -0.13 0.98 0.00 0.00 173.24 174.44 2k2n s ARG 111 N -0.04 1.91 0.10 4.02 0.52 -1.26 -4.11 118.95 120.10 2k2n s ARG 111 Ca 0.51 -0.83 0.05 0.00 -0.52 0.00 0.00 55.73 54.94 2k2n s ARG 111 Cb -0.29 -1.84 -0.04 0.00 0.52 0.00 0.00 34.95 33.30 2k2n s ARG 111 CO 0.34 0.50 -0.13 0.45 0.02 0.00 0.00 175.30 176.47 2k2n s SER 112 N -0.53 1.83 0.36 0.23 0.15 -1.22 -4.61 113.70 109.91 2k2n s SER 112 Ca 0.08 -0.76 -0.10 0.00 0.70 0.00 0.00 55.95 55.87 2k2n s SER 112 Cb -0.09 -0.05 0.03 0.00 -1.71 0.00 0.00 66.02 64.20 2k2n s SER 112 CO -0.01 -0.14 0.65 0.27 1.20 0.00 0.00 173.24 175.21 2k2n s ILE 113 N -1.96 0.00 0.61 6.45 -4.36 -1.26 -3.85 121.20 116.83 2k2n s ILE 113 Ca 0.05 -1.26 -0.18 0.00 -0.26 0.00 0.00 60.65 59.01 2k2n s ILE 113 Cb -0.06 -2.72 -0.06 0.00 1.25 0.00 0.00 42.46 40.86 2k2n s ILE 113 CO 0.02 0.00 0.67 -1.54 0.24 0.00 0.00 174.94 174.34 2k2n n SER 114 N -1.34 -0.46 -3.99 4.36 3.41 -1.26 -5.01 113.62 109.33 2k2n n SER 114 Ca -0.04 0.73 -0.09 0.00 -0.26 0.00 0.00 58.87 59.21 2k2n n SER 114 Cb 0.61 -1.25 -0.10 0.00 -0.26 0.00 0.00 64.21 63.20 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 -2.43 0.46 -0.81 4.33 -2.07 -1.26 -5.07 119.66 112.81 2k2n s GLN 115 Ca 0.71 -0.78 -0.24 0.00 -1.82 0.00 0.00 55.36 53.23 2k2n s GLN 115 Cb -0.42 0.17 -0.19 0.00 -1.09 0.00 0.00 33.01 31.49 2k2n s GLN 115 CO 0.52 -0.09 2.16 -2.30 -1.32 0.00 0.00 175.29 174.26 2k2n n PRO 116 N 1.02 0.00 0.00 9.60 -0.02 -1.26 -4.49 135.00 139.84 2k2n n PRO 116 Ca -0.20 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.28 2k2n n PRO 116 Cb 0.57 -1.19 0.00 0.00 -0.02 0.00 0.00 33.50 32.86 2k2n n PRO 116 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2k2n n GLU 117 N 6.75 0.00 -4.22 -0.52 -0.58 -1.26 -4.51 120.64 116.30 2k2n n GLU 117 Ca 0.54 0.00 -0.20 0.00 -0.42 0.00 0.00 57.16 57.08 2k2n n GLU 117 Cb 0.03 0.00 -0.12 0.00 -0.57 0.00 0.00 31.44 30.78 2k2n n GLU 117 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 2k2n s SER 118 N -4.00 1.88 -0.02 1.62 0.01 -1.26 -5.07 113.70 106.85 2k2n s SER 118 Ca 0.00 -0.62 -0.16 0.00 1.31 0.00 0.00 55.95 56.48 2k2n s SER 118 Cb 0.00 -0.08 -0.09 0.00 0.21 0.00 0.00 66.02 66.07 2k2n s SER 118 CO 0.00 -0.04 0.72 -0.50 0.41 0.00 0.00 173.24 173.83 2k2n h TRP 119 N 4.30 -0.54 -0.65 2.43 4.06 -1.95 -3.49 115.95 120.11 2k2n h TRP 119 Ca -0.42 -0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.52 2k2n h TRP 119 Cb 1.19 0.18 0.00 0.00 -1.00 0.00 0.00 29.16 29.53 2k2n h TRP 119 CO 0.62 -0.34 0.00 0.41 -3.56 0.00 0.00 178.44 175.57 2k2n n GLY 120 N 0.18 -0.59 3.62 1.49 0.00 -1.26 -4.96 105.19 103.67 2k2n n GLY 120 Ca -0.07 -1.10 -0.28 0.00 0.00 0.00 0.00 46.02 44.56 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 0.00 -2.59 0.21 0.99 4.77 -1.26 -4.76 117.00 114.35 2k2n n LEU 121 Ca 0.00 -0.58 0.14 0.00 -0.03 0.00 0.00 56.01 55.55 2k2n n LEU 121 Cb 0.00 -1.77 0.72 0.00 -2.33 0.00 0.00 43.42 40.03 2k2n n LEU 121 CO 0.00 0.06 0.93 0.77 -1.33 0.00 0.00 177.39 177.82 2k2n h SER 122 N 0.70 0.00 -0.02 -1.43 4.64 -1.98 -2.33 113.55 113.13 2k2n h SER 122 Ca -0.56 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 60.77 2k2n h SER 122 Cb 1.37 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.46 2k2n h SER 122 CO 0.31 0.00 0.26 0.00 -0.87 0.00 0.00 176.83 176.53 2k2n h ALA 123 N 2.06 1.32 -3.06 5.18 0.00 -1.99 -3.40 119.26 119.36 2k2n h ALA 123 Ca 0.00 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 2k2n h ALA 123 Cb 0.13 0.00 -0.22 0.00 0.00 0.00 0.00 17.79 17.70 2k2n h ALA 123 CO 0.00 -0.28 -0.62 1.03 0.00 0.00 0.00 179.25 179.38 2k2n s ARG 124 N -4.15 0.31 0.46 0.00 0.52 -0.88 -5.15 118.95 110.06 2k2n s ARG 124 Ca -0.04 -0.36 -0.20 0.00 -0.52 0.00 0.00 55.73 54.61 2k2n s ARG 124 Cb 0.10 0.12 -0.10 0.00 0.52 0.00 0.00 34.95 35.59 2k2n s ARG 124 CO 0.32 -0.06 0.98 0.14 0.02 0.00 0.00 175.30 176.70 2k2n s VAL 125 N -1.06 4.27 0.50 3.52 -7.23 -1.26 -4.89 120.40 114.25 2k2n s VAL 125 Ca -0.12 1.36 -0.19 0.00 -1.81 0.00 0.00 61.98 61.23 2k2n s VAL 125 Cb -0.07 -3.58 -0.08 0.00 0.56 0.00 0.00 36.38 33.22 2k2n s VAL 125 CO 0.00 -0.36 1.01 -2.16 -0.31 0.00 0.00 175.10 173.28 2k2n s PRO 126 N -3.34 3.82 0.49 4.82 0.04 -1.26 -5.06 135.00 134.51 2k2n s PRO 126 Ca 0.63 1.18 -0.04 0.00 0.04 0.00 0.00 61.00 62.81 2k2n s PRO 126 Cb -0.11 -2.11 -0.03 0.00 0.04 0.00 0.00 34.50 32.30 2k2n s PRO 126 CO 0.18 -0.39 0.78 -0.51 0.04 0.00 0.00 177.00 177.09 2k2n s LEU 127 N -3.77 3.60 0.00 -3.56 1.02 -1.26 -4.66 118.68 110.05 2k2n s LEU 127 Ca 0.63 0.81 0.00 0.00 0.02 0.00 0.00 54.13 55.60 2k2n s LEU 127 Cb -0.13 -3.74 0.00 0.00 0.02 0.00 0.00 46.19 42.34 2k2n s LEU 127 CO 0.25 -0.64 0.00 0.61 0.02 0.00 0.00 176.35 176.58 2k2n n GLY 128 N -2.26 0.88 2.50 -3.19 0.00 -1.26 -5.06 105.19 96.79 2k2n n GLY 128 Ca 0.01 -0.40 -0.27 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.15 0.68 -0.05 1.61 0.28 -1.26 -4.95 120.64 115.80 2k2n n GLU 129 Ca 0.00 -3.53 -0.21 0.00 -0.16 0.00 0.00 57.16 53.26 2k2n n GLU 129 Cb 0.39 -1.80 -0.13 0.00 1.43 0.00 0.00 31.44 31.34 2k2n n GLU 129 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 177.13 175.97 2k2n h PRO 130 N 5.40 0.11 0.00 3.44 0.13 -2.00 -3.33 132.00 135.76 2k2n h PRO 130 Ca 0.22 -0.19 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 2k2n h PRO 130 Cb 0.86 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.07 2k2n h PRO 130 CO 0.47 1.09 0.00 1.28 -0.23 0.00 0.00 178.00 180.62 2k2n n LEU 131 N -4.19 0.00 -1.97 1.56 4.77 -1.26 -4.98 117.00 110.93 2k2n n LEU 131 Ca -0.26 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.74 2k2n n LEU 131 Cb 0.77 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.83 2k2n n LEU 131 CO 0.31 -0.00 -0.40 0.00 -1.33 0.00 0.00 177.39 175.97 2k2n n GLN 132 N -1.02 -4.50 -2.38 3.23 1.13 -1.25 -4.56 117.38 108.02 2k2n n GLN 132 Ca 0.22 3.31 -0.16 0.00 -1.94 0.00 0.00 57.00 58.43 2k2n n GLN 132 Cb 0.12 -3.80 0.01 0.00 0.11 0.00 0.00 30.24 26.68 2k2n n GLN 132 CO 0.00 0.00 0.00 -2.13 -1.44 0.00 0.00 177.06 173.49 2k2n n ARG 133 N 1.55 -0.82 -2.85 -1.09 0.63 -1.26 -4.83 116.66 107.99 2k2n n ARG 133 Ca 0.00 0.56 -0.39 0.00 -0.92 0.00 0.00 57.85 57.10 2k2n n ARG 133 Cb 0.00 -0.92 -0.06 0.00 0.45 0.00 0.00 32.46 31.93 2k2n n ARG 133 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 2k2n s PRO 134 N -1.69 4.65 -0.21 -0.14 0.02 -1.26 -4.65 135.00 131.72 2k2n s PRO 134 Ca 0.13 1.30 -0.06 0.00 0.02 0.00 0.00 61.00 62.39 2k2n s PRO 134 Cb -0.01 -3.10 -0.03 0.00 0.02 0.00 0.00 34.50 31.38 2k2n s PRO 134 CO 0.40 0.45 0.04 0.14 -0.33 0.00 0.00 177.00 177.70 2k2n s VAL 135 N -1.33 4.28 0.29 3.83 -7.23 -1.26 -4.41 120.40 114.57 2k2n s VAL 135 Ca 0.43 -0.20 -0.26 0.00 -1.81 0.00 0.00 61.98 60.14 2k2n s VAL 135 Cb -0.22 -2.96 -0.15 0.00 0.56 0.00 0.00 36.38 33.60 2k2n s VAL 135 CO 0.27 0.40 0.57 -0.67 -0.31 0.00 0.00 175.10 175.36 2k2n n ASP 136 N 4.32 -0.88 0.12 4.85 -0.08 -1.25 -3.42 116.55 120.20 2k2n n ASP 136 Ca -0.17 1.06 0.04 0.00 -1.51 0.00 0.00 54.79 54.21 2k2n n ASP 136 Cb 0.52 -1.04 0.20 0.00 2.34 0.00 0.00 41.12 43.14 2k2n n ASP 136 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2k2n n PRO 137 N 0.92 0.05 -0.00 -0.67 -0.04 -1.26 -1.68 135.00 132.31 2k2n n PRO 137 Ca 0.14 0.46 -0.17 0.00 -0.04 0.00 0.00 63.50 63.89 2k2n n PRO 137 Cb 0.31 -2.03 -0.11 0.00 -0.04 0.00 0.00 33.50 31.63 2k2n n PRO 137 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k2n h HIS 139 N -0.11 0.24 -0.23 0.00 -0.00 -1.63 -2.97 115.15 110.45 2k2n h HIS 139 Ca -0.07 -0.18 -0.07 0.00 -0.00 0.00 0.00 60.37 60.05 2k2n h HIS 139 Cb 1.27 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.41 28.67 2k2n h HIS 139 CO 0.15 1.18 -0.14 -0.24 -0.00 0.00 0.00 177.93 178.88 2k2n h VAL 140 N 0.04 1.31 0.00 5.26 3.04 -1.67 -2.51 116.25 121.71 2k2n h VAL 140 Ca -0.15 -1.24 -0.08 0.00 -1.01 0.00 0.00 66.70 64.22 2k2n h VAL 140 Cb 1.93 1.63 -0.01 0.00 -2.01 0.00 0.00 31.29 32.83 2k2n h VAL 140 CO 0.15 0.38 -0.39 0.45 -1.01 0.00 0.00 177.57 177.15 2k2n h HIS 141 N 0.19 0.00 -0.86 3.17 3.86 -1.66 -1.86 115.15 117.99 2k2n h HIS 141 Ca 0.05 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.25 2k2n h HIS 141 Cb 0.65 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.08 2k2n h HIS 141 CO 0.07 0.39 0.52 -0.92 0.86 0.00 0.00 177.93 178.85 2k2n h TYR 142 N 0.00 1.13 -0.13 2.45 3.20 -1.34 -1.26 116.97 121.03 2k2n h TYR 142 Ca -0.00 -0.00 -0.19 0.00 3.14 0.00 0.00 58.73 61.68 2k2n h TYR 142 Cb 0.73 -0.37 -0.00 0.00 1.54 0.00 0.00 36.73 38.63 2k2n h TYR 142 CO 0.00 0.75 -0.69 -0.07 -1.64 0.00 0.00 178.16 176.51 2k2n h LEU 143 N 1.18 0.63 -1.13 2.82 3.38 -1.05 -2.48 115.31 118.65 2k2n h LEU 143 Ca 0.31 -0.39 0.18 0.00 0.09 0.00 0.00 57.88 58.07 2k2n h LEU 143 Cb -0.05 -0.18 -0.09 0.00 0.09 0.00 0.00 40.66 40.42 2k2n h LEU 143 CO -0.06 1.14 0.61 0.50 0.09 0.00 0.00 178.44 180.72 2k2n h LYS 144 N 0.38 0.71 0.00 1.13 3.11 -0.62 2.41 116.57 123.68 2k2n h LYS 144 Ca -0.03 -0.04 -0.01 0.00 -2.81 0.00 0.00 60.65 57.76 2k2n h LYS 144 Cb 1.27 -0.16 -0.00 0.00 -1.00 0.00 0.00 32.23 32.34 2k2n h LYS 144 CO 0.13 0.47 -0.07 1.03 -2.81 0.00 0.00 179.45 178.20 2k2n h SER 145 N 0.73 0.00 -0.12 4.20 0.87 -0.79 0.26 113.55 118.70 2k2n h SER 145 Ca 0.53 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.09 2k2n h SER 145 Cb 0.88 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.84 2k2n h SER 145 CO -0.31 0.07 0.00 0.23 -0.53 0.00 0.00 176.83 176.29 2k2n n MET 146 N -3.45 1.90 -1.37 2.24 2.81 0.80 -4.91 117.12 115.13 2k2n n MET 146 Ca -0.02 -1.33 -0.07 0.00 -1.81 0.00 0.00 57.70 54.47 2k2n n MET 146 Cb 0.20 -1.45 -0.03 0.00 -0.71 0.00 0.00 33.22 31.24 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 1.23 0.77 3.55 3.03 0.00 0.08 -5.02 105.19 108.83 2k2n n GLY 147 Ca 0.17 -0.71 -0.33 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.28 3.46 -0.09 1.61 1.01 -0.88 -4.44 120.40 118.79 2k2n s VAL 148 Ca 0.00 -0.71 0.13 0.00 0.00 0.00 0.00 61.98 61.40 2k2n s VAL 148 Cb 0.00 -2.44 -0.18 0.00 0.00 0.00 0.00 36.38 33.76 2k2n s VAL 148 CO 0.00 0.50 0.14 0.00 0.00 0.00 0.00 175.10 175.73 2k2n n ALA 149 N 1.93 1.96 -2.17 5.51 0.00 -0.49 -3.60 120.51 123.65 2k2n n ALA 149 Ca -0.17 -0.70 -0.10 0.00 0.00 0.00 0.00 53.44 52.47 2k2n n ALA 149 Cb 0.53 -0.18 -0.10 0.00 0.00 0.00 0.00 19.45 19.69 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 -4.30 1.02 -0.12 0.00 0.01 -1.04 -2.08 113.70 107.19 2k2n s SER 150 Ca -0.06 -1.04 -0.06 0.00 1.31 0.00 0.00 55.95 56.11 2k2n s SER 150 Cb 0.06 0.12 0.05 0.00 0.21 0.00 0.00 66.02 66.46 2k2n s SER 150 CO 0.56 -0.51 0.27 -0.44 0.41 0.00 0.00 173.24 173.53 2k2n s SER 151 N -3.04 -0.17 -0.07 2.44 0.01 -1.06 -2.79 113.70 109.01 2k2n s SER 151 Ca 0.13 0.59 0.03 0.00 1.31 0.00 0.00 55.95 58.02 2k2n s SER 151 Cb 0.06 0.53 -0.02 0.00 0.21 0.00 0.00 66.02 66.80 2k2n s SER 151 CO -0.04 -0.19 -0.15 -0.22 0.41 0.00 0.00 173.24 173.05 2k2n s LEU 152 N 1.55 2.64 -0.13 2.44 2.96 -0.80 0.13 118.68 127.47 2k2n s LEU 152 Ca -0.07 -0.28 -0.00 0.00 -0.22 0.00 0.00 54.13 53.56 2k2n s LEU 152 Cb -0.11 -1.55 0.03 0.00 0.50 0.00 0.00 46.19 45.06 2k2n s LEU 152 CO -0.09 0.28 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.42 2k2n s VAL 153 N -0.33 1.26 -0.42 1.68 1.01 -0.71 -0.33 120.40 122.56 2k2n s VAL 153 Ca 0.03 -0.46 0.02 0.00 0.00 0.00 0.00 61.98 61.57 2k2n s VAL 153 Cb -0.13 -1.24 0.13 0.00 0.00 0.00 0.00 36.38 35.14 2k2n s VAL 153 CO 0.02 0.39 0.22 -0.69 0.00 0.00 0.00 175.10 175.04 2k2n s VAL 154 N 1.61 1.38 0.62 2.92 1.01 -1.08 -3.75 120.40 123.12 2k2n s VAL 154 Ca 0.05 -2.44 -0.17 0.00 0.00 0.00 0.00 61.98 59.41 2k2n s VAL 154 Cb -0.13 -1.97 -0.09 0.00 0.00 0.00 0.00 36.38 34.19 2k2n s VAL 154 CO -0.09 -0.87 0.31 -2.65 0.00 0.00 0.00 175.10 171.80 2k2n n PRO 155 N 3.69 0.31 -3.12 2.72 -0.02 -1.26 -4.11 135.00 133.20 2k2n n PRO 155 Ca 0.07 0.13 -0.25 0.00 -2.02 0.00 0.00 63.50 61.43 2k2n n PRO 155 Cb 0.35 -1.55 -0.05 0.00 -0.02 0.00 0.00 33.50 32.24 2k2n n PRO 155 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2k2n n LEU 156 N 0.87 3.17 -4.13 2.45 4.77 -1.26 -4.86 117.00 118.00 2k2n n LEU 156 Ca 0.10 -5.40 -0.16 0.00 -0.03 0.00 0.00 56.01 50.51 2k2n n LEU 156 Cb 0.49 -0.21 -0.05 0.00 -2.33 0.00 0.00 43.42 41.32 2k2n n LEU 156 CO 0.51 2.25 0.10 0.00 -1.33 0.00 0.00 177.39 178.92 2k2n s MET 157 N -2.82 1.94 1.20 3.23 0.23 -1.26 -4.58 119.30 117.23 2k2n s MET 157 Ca 0.44 -1.86 -0.18 0.00 -1.03 0.00 0.00 55.69 53.06 2k2n s MET 157 Cb 0.26 0.42 0.28 0.00 -1.53 0.00 0.00 34.83 34.26 2k2n s MET 157 CO -0.10 -0.79 1.08 -1.58 -2.03 0.00 0.00 175.02 171.60 2k2n s HIS 158 N -3.02 0.62 0.04 3.16 2.46 -1.02 -4.98 115.29 112.55 2k2n s HIS 158 Ca 0.33 0.62 -0.25 0.00 0.47 0.00 0.00 55.06 56.22 2k2n s HIS 158 Cb -0.00 -3.32 -0.17 0.00 -0.13 0.00 0.00 32.58 28.95 2k2n s HIS 158 CO 0.23 -3.91 1.47 0.45 -2.47 0.00 0.00 174.74 170.51 2k2n h HIS 159 N -2.61 -0.16 0.00 3.88 3.86 -1.99 -3.39 115.15 114.74 2k2n h HIS 159 Ca -0.47 -0.00 -0.30 0.00 -1.16 0.00 0.00 60.37 58.44 2k2n h HIS 159 Cb 1.31 0.05 -0.05 0.00 1.06 0.00 0.00 27.41 29.78 2k2n h HIS 159 CO -1.79 0.09 -2.12 1.04 0.86 0.00 0.00 177.93 176.02 2k2n n GLN 160 N -5.06 0.71 -3.15 2.45 6.02 -1.26 -4.64 117.38 112.44 2k2n n GLN 160 Ca -0.09 0.09 -0.39 0.00 -0.01 0.00 0.00 57.00 56.60 2k2n n GLN 160 Cb 0.18 -1.40 -0.06 0.00 1.02 0.00 0.00 30.24 29.98 2k2n n GLN 160 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2k2n s GLU 161 N -2.39 4.35 -0.32 -1.09 0.41 -1.26 -4.79 118.70 113.61 2k2n s GLU 161 Ca -0.23 0.84 -0.07 0.00 -0.41 0.00 0.00 54.97 55.10 2k2n s GLU 161 Cb 0.06 -3.32 0.03 0.00 -1.78 0.00 0.00 34.13 29.12 2k2n s GLU 161 CO 0.50 0.42 0.10 -0.51 -0.49 0.00 0.00 175.26 175.28 2k2n s LEU 162 N -0.42 4.14 -0.07 1.80 1.02 -1.26 -2.43 118.68 121.46 2k2n s LEU 162 Ca 0.33 -0.94 -0.04 0.00 0.02 0.00 0.00 54.13 53.50 2k2n s LEU 162 Cb -0.19 -1.89 -0.27 0.00 0.02 0.00 0.00 46.19 43.86 2k2n s LEU 162 CO 0.19 -0.27 0.56 -0.50 0.02 0.00 0.00 176.35 176.36 2k2n h TRP 163 N 8.24 0.44 -2.29 0.29 4.06 -1.93 -3.44 115.95 121.32 2k2n h TRP 163 Ca -0.27 -0.32 0.06 0.00 2.06 0.00 0.00 58.89 60.42 2k2n h TRP 163 Cb 1.10 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 29.24 2k2n h TRP 163 CO 0.60 1.56 0.28 0.41 -3.56 0.00 0.00 178.44 177.73 2k2n n GLY 164 N 1.84 1.06 3.04 1.49 0.00 -1.26 -2.17 105.19 109.19 2k2n n GLY 164 Ca -0.25 -1.09 -0.12 0.00 0.00 0.00 0.00 46.02 44.56 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 1.46 -0.15 0.99 1.02 -0.52 -4.22 118.68 117.26 2k2n s LEU 165 Ca 0.12 0.22 -0.08 0.00 0.02 0.00 0.00 54.13 54.41 2k2n s LEU 165 Cb -0.02 0.53 -0.04 0.00 0.02 0.00 0.00 46.19 46.68 2k2n s LEU 165 CO 0.04 -0.10 0.11 -0.22 0.02 0.00 0.00 176.35 176.21 2k2n s LEU 166 N -0.15 4.19 -0.03 1.79 2.96 -1.26 -2.56 118.68 123.62 2k2n s LEU 166 Ca -0.02 0.31 0.00 0.00 -0.22 0.00 0.00 54.13 54.20 2k2n s LEU 166 Cb -0.02 -2.04 0.03 0.00 0.50 0.00 0.00 46.19 44.66 2k2n s LEU 166 CO 0.00 0.30 0.01 0.54 -1.32 0.00 0.00 176.35 175.88 2k2n s VAL 167 N -0.36 0.08 -0.09 1.68 0.11 -1.11 -2.63 120.40 118.08 2k2n s VAL 167 Ca 0.11 0.14 -0.02 0.00 -2.93 0.00 0.00 61.98 59.28 2k2n s VAL 167 Cb -0.12 -0.20 -0.03 0.00 -1.53 0.00 0.00 36.38 34.50 2k2n s VAL 167 CO 0.01 0.12 0.00 -0.44 -3.33 0.00 0.00 175.10 171.47 2k2n s SER 168 N 1.06 5.25 -0.11 3.54 0.01 0.55 -2.47 113.70 121.53 2k2n s SER 168 Ca -0.09 0.14 0.00 0.00 1.31 0.00 0.00 55.95 57.31 2k2n s SER 168 Cb -0.13 -1.51 -0.02 0.00 0.21 0.00 0.00 66.02 64.57 2k2n s SER 168 CO -0.02 0.37 -0.13 -1.00 0.41 0.00 0.00 173.24 172.87 2k2n s HIS 169 N -0.81 2.80 -0.11 2.43 3.76 0.17 -1.91 115.29 121.62 2k2n s HIS 169 Ca 0.12 -0.52 0.02 0.00 -0.15 0.00 0.00 55.06 54.53 2k2n s HIS 169 Cb -0.11 -1.81 0.01 0.00 1.11 0.00 0.00 32.58 31.78 2k2n s HIS 169 CO 0.02 -0.11 -0.16 -1.01 -0.85 0.00 0.00 174.74 172.63 2k2n s HIS 170 N 0.12 2.06 -0.20 1.40 0.09 -1.12 -2.50 115.29 115.15 2k2n s HIS 170 Ca -0.06 -0.98 0.01 0.00 -0.00 0.00 0.00 55.06 54.02 2k2n s HIS 170 Cb -0.15 -1.48 0.22 0.00 -0.00 0.00 0.00 32.58 31.18 2k2n s HIS 170 CO 0.05 -0.50 1.59 0.00 -0.00 0.00 0.00 174.74 175.88 2k2n n ALA 171 N 4.19 4.10 -3.49 -1.40 0.00 -1.26 -1.39 120.51 121.25 2k2n n ALA 171 Ca -0.19 -1.16 -0.14 0.00 0.00 0.00 0.00 53.44 51.95 2k2n n ALA 171 Cb 0.51 -1.21 -0.04 0.00 0.00 0.00 0.00 19.45 18.71 2k2n n ALA 171 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2k2n s GLU 172 N -1.30 1.08 -0.21 0.00 -1.05 -1.26 -4.77 118.70 111.19 2k2n s GLU 172 Ca 0.22 -0.06 -0.29 0.00 -0.15 0.00 0.00 54.97 54.70 2k2n s GLU 172 Cb 0.18 0.50 -0.04 0.00 -0.44 0.00 0.00 34.13 34.34 2k2n s GLU 172 CO 0.02 -0.40 1.89 -1.25 0.95 0.00 0.00 175.26 176.47 2k2n s PRO 173 N -2.25 3.52 -0.38 -4.83 0.04 -1.26 -4.54 135.00 125.30 2k2n s PRO 173 Ca -0.05 1.83 0.04 0.00 0.04 0.00 0.00 61.00 62.86 2k2n s PRO 173 Cb -0.00 -4.20 0.16 0.00 0.04 0.00 0.00 34.50 30.50 2k2n s PRO 173 CO -0.00 -1.64 0.40 0.50 0.04 0.00 0.00 177.00 176.30 2k2n s ARG 174 N 5.40 0.67 0.90 4.56 3.52 -1.26 -5.10 118.95 127.63 2k2n s ARG 174 Ca 0.85 -0.83 -0.14 0.00 -0.13 0.00 0.00 55.73 55.48 2k2n s ARG 174 Cb -0.29 -0.65 0.00 0.00 -1.56 0.00 0.00 34.95 32.45 2k2n s ARG 174 CO 0.34 -1.20 0.33 -2.30 -0.81 0.00 0.00 175.30 171.65 2k2n n PRO 175 N 4.23 -0.12 -2.93 5.12 -0.02 -1.26 -4.92 135.00 135.09 2k2n n PRO 175 Ca 0.11 0.01 -0.41 0.00 -2.02 0.00 0.00 63.50 61.19 2k2n n PRO 175 Cb 0.46 -1.77 -0.04 0.00 -0.02 0.00 0.00 33.50 32.13 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 -2.24 3.52 0.30 6.00 1.13 -1.26 -5.05 117.35 119.75 2k2n s TYR 176 Ca 0.57 1.31 0.10 0.00 -1.41 0.00 0.00 57.07 57.65 2k2n s TYR 176 Cb -0.24 -2.94 -0.06 0.00 -1.10 0.00 0.00 41.96 37.63 2k2n s TYR 176 CO 0.67 -0.07 -0.14 -1.54 -2.51 0.00 0.00 175.55 171.96 2k2n s SER 177 N 0.99 3.49 0.53 -0.18 1.04 -1.26 -5.01 113.70 113.29 2k2n s SER 177 Ca 0.40 -1.11 0.32 0.00 0.48 0.00 0.00 55.95 56.03 2k2n s SER 177 Cb -0.18 -0.29 1.47 0.00 0.10 0.00 0.00 66.02 67.12 2k2n s SER 177 CO 0.17 -0.11 1.86 0.06 0.98 0.00 0.00 173.24 176.21 2k2n h GLN 178 N 2.20 0.03 -0.56 4.02 -0.00 -2.01 0.43 115.11 119.23 2k2n h GLN 178 Ca -0.41 -0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.22 2k2n h GLN 178 Cb 1.25 -0.01 -0.03 0.00 -0.00 0.00 0.00 27.48 28.70 2k2n h GLN 178 CO 0.65 0.02 0.26 0.93 -0.00 0.00 0.00 178.83 180.69 2k2n h GLU 179 N 0.03 0.78 0.00 0.06 4.39 -2.00 -0.90 114.58 116.95 2k2n h GLU 179 Ca 0.47 -0.10 -0.03 0.00 0.34 0.00 0.00 59.36 60.04 2k2n h GLU 179 Cb 1.81 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 30.30 2k2n h GLU 179 CO -0.02 0.62 -0.13 0.93 -1.16 0.00 0.00 179.01 179.24 2k2n h GLU 180 N 0.78 0.00 0.09 2.33 4.39 -0.53 -2.43 114.58 119.21 2k2n h GLU 180 Ca 0.19 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.63 2k2n h GLU 180 Cb 0.10 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 2k2n h GLU 180 CO -0.02 0.13 -1.27 -0.07 -1.16 0.00 0.00 179.01 176.62 2k2n h LEU 181 N 0.00 0.31 -0.63 1.33 3.38 -1.15 -3.18 115.31 115.37 2k2n h LEU 181 Ca -0.00 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 2k2n h LEU 181 Cb 0.40 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2k2n h LEU 181 CO 0.02 1.29 0.35 -0.61 0.09 0.00 0.00 178.44 179.58 2k2n h GLN 182 N 0.05 0.88 -0.01 1.13 4.15 -0.89 -0.47 115.11 119.95 2k2n h GLN 182 Ca -0.14 -0.10 -0.02 0.00 0.77 0.00 0.00 58.65 59.17 2k2n h GLN 182 Cb 1.94 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 29.46 2k2n h GLN 182 CO 0.17 0.66 -0.07 -0.39 -1.93 0.00 0.00 178.83 177.28 2k2n h VAL 183 N 0.86 1.51 -0.21 2.39 -1.51 -1.64 -3.25 116.25 114.40 2k2n h VAL 183 Ca 0.22 -1.61 -0.11 0.00 -1.23 0.00 0.00 66.70 63.98 2k2n h VAL 183 Cb 0.03 2.55 -0.00 0.00 -2.13 0.00 0.00 31.29 31.74 2k2n h VAL 183 CO -0.04 0.43 -0.28 -0.37 -1.23 0.00 0.00 177.57 176.08 2k2n h VAL 184 N -0.57 1.33 -0.78 7.19 -1.51 -1.57 -3.01 116.25 117.34 2k2n h VAL 184 Ca -0.00 -1.47 0.12 0.00 -1.23 0.00 0.00 66.70 64.11 2k2n h VAL 184 Cb 0.73 1.77 -0.08 0.00 -2.13 0.00 0.00 31.29 31.58 2k2n h VAL 184 CO 0.01 0.45 0.38 1.56 -1.23 0.00 0.00 177.57 178.75 2k2n h GLN 185 N 0.25 0.58 -0.00 5.19 4.20 -1.22 2.25 115.11 126.36 2k2n h GLN 185 Ca 0.03 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 2k2n h GLN 185 Cb 0.85 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 28.50 2k2n h GLN 185 CO 0.07 0.38 -0.00 -0.07 -0.67 0.00 0.00 178.83 178.54 2k2n h LEU 186 N 0.60 0.00 0.12 1.46 3.38 -1.59 -2.74 115.31 116.54 2k2n h LEU 186 Ca 0.40 -0.39 -0.27 0.00 0.09 0.00 0.00 57.88 57.71 2k2n h LEU 186 Cb 0.51 -0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.27 2k2n h LEU 186 CO -0.32 0.39 -1.24 -0.07 0.09 0.00 0.00 178.44 177.29 2k2n h LEU 187 N -0.38 0.44 -0.62 1.67 3.38 -1.32 -3.05 115.31 115.42 2k2n h LEU 187 Ca 0.00 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.50 2k2n h LEU 187 Cb 0.39 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2k2n h LEU 187 CO 0.00 1.36 0.37 0.00 0.09 0.00 0.00 178.44 180.25 2k2n h ALA 188 N 0.58 0.79 -0.45 1.53 0.00 0.37 0.25 119.26 122.34 2k2n h ALA 188 Ca -0.13 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 2k2n h ALA 188 Cb 1.96 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 19.49 2k2n h ALA 188 CO 0.20 0.28 -0.03 0.22 0.00 0.00 0.00 179.25 179.93 2k2n h ASP 189 N 0.84 0.80 0.39 0.00 3.58 -1.58 0.89 116.42 121.34 2k2n h ASP 189 Ca 0.22 -0.32 -0.06 0.00 0.42 0.00 0.00 57.03 57.29 2k2n h ASP 189 Cb -0.00 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 40.82 2k2n h ASP 189 CO -0.04 0.93 -0.27 1.56 -2.88 0.00 0.00 179.24 178.54 2k2n h GLN 190 N 0.65 0.00 0.13 0.28 4.20 -1.35 -0.15 115.11 118.87 2k2n h GLN 190 Ca 0.12 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.57 2k2n h GLN 190 Cb 0.54 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.33 2k2n h GLN 190 CO 0.03 0.27 -1.27 0.28 -0.67 0.00 0.00 178.83 177.47 2k2n h VAL 191 N 0.00 1.16 -0.66 -0.54 2.07 -0.03 -2.79 116.25 115.45 2k2n h VAL 191 Ca -0.00 -2.45 0.06 0.00 0.82 0.00 0.00 66.70 65.13 2k2n h VAL 191 Cb 0.54 2.85 -0.04 0.00 -1.52 0.00 0.00 31.29 33.12 2k2n h VAL 191 CO 0.04 0.71 0.44 0.77 0.02 0.00 0.00 177.57 179.55 2k2n h SER 192 N -0.30 0.60 -0.06 0.57 4.64 0.96 0.45 113.55 120.42 2k2n h SER 192 Ca -0.26 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.95 2k2n h SER 192 Cb 1.75 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 63.70 2k2n h SER 192 CO 0.09 0.39 -0.28 0.40 -0.87 0.00 0.00 176.83 176.56 2k2n h ILE 193 N 0.69 1.28 -0.32 0.95 2.04 -1.09 -1.47 117.51 119.58 2k2n h ILE 193 Ca 0.28 -1.34 -0.16 0.00 1.00 0.00 0.00 64.86 64.64 2k2n h ILE 193 Cb 0.24 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 2k2n h ILE 193 CO -0.09 0.43 -0.42 0.00 0.00 0.00 0.00 178.15 178.07 2k2n h ALA 194 N 1.25 0.65 -0.23 1.87 0.00 -0.23 0.20 119.26 122.76 2k2n h ALA 194 Ca 0.06 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 2k2n h ALA 194 Cb 0.73 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2k2n h ALA 194 CO 0.06 0.67 0.13 0.82 0.00 0.00 0.00 179.25 180.93 2k2n h ILE 195 N 0.65 1.11 -0.08 0.00 1.08 0.07 0.64 117.51 120.99 2k2n h ILE 195 Ca 0.05 -0.28 -0.03 0.00 -0.39 0.00 0.00 64.86 64.21 2k2n h ILE 195 Cb 0.99 0.88 -0.00 0.00 -3.07 0.00 0.00 36.82 35.61 2k2n h ILE 195 CO 0.09 0.10 -0.08 0.00 -0.69 0.00 0.00 178.15 177.58 2k2n h ALA 196 N 1.02 0.11 -0.57 1.87 0.00 -1.21 -2.50 119.26 117.98 2k2n h ALA 196 Ca 0.08 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 2k2n h ALA 196 Cb 0.05 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2k2n h ALA 196 CO -0.01 -0.07 0.05 1.96 0.00 0.00 0.00 179.25 181.18 2k2n h GLN 197 N -0.24 0.98 -0.08 0.00 4.20 -0.55 -2.93 115.11 116.48 2k2n h GLN 197 Ca 0.01 -0.29 -0.07 0.00 0.06 0.00 0.00 58.65 58.37 2k2n h GLN 197 Cb 0.59 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 2k2n h GLN 197 CO 0.02 0.95 -0.26 0.00 -0.67 0.00 0.00 178.83 178.87 2k2n h ALA 198 N 0.99 1.41 -0.30 3.87 0.00 0.26 -2.74 119.26 122.76 2k2n h ALA 198 Ca 0.17 -0.28 0.04 0.00 0.00 0.00 0.00 54.91 54.84 2k2n h ALA 198 Cb 0.48 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2k2n h ALA 198 CO 0.02 0.42 0.20 1.49 0.00 0.00 0.00 179.25 181.38 2k2n h GLU 199 N 0.13 0.24 -0.47 0.00 4.81 -1.25 -1.44 114.58 116.60 2k2n h GLU 199 Ca 0.02 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2k2n h GLU 199 Cb 0.54 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 2k2n h GLU 199 CO 0.04 0.16 0.28 -0.07 -0.73 0.00 0.00 179.01 178.68 2k2n h LEU 200 N 0.25 0.56 0.30 1.64 4.07 -1.56 -2.88 115.31 117.68 2k2n h LEU 200 Ca 0.13 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 58.06 2k2n h LEU 200 Cb 0.20 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 41.77 2k2n h LEU 200 CO -0.02 0.44 -0.33 0.28 -1.08 0.00 0.00 178.44 177.72 2k2n h SER 201 N 0.65 -0.91 0.00 -0.43 0.02 -1.40 -3.53 113.55 107.94 2k2n h SER 201 Ca 0.17 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 2k2n h SER 201 Cb -0.01 0.31 0.00 0.00 0.14 0.00 0.00 62.40 62.84 2k2n h SER 201 CO -0.03 -0.46 0.00 -0.11 -1.14 0.00 0.00 176.83 175.09