#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 0.09 1.96 3.32 -2.00 -2.73 116.42 117.06 2k2n h ASP 32 Ca 0.00 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 2k2n h ASP 32 Cb 0.00 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.56 2k2n h ASP 32 CO 0.00 0.73 -0.52 1.56 -1.72 0.00 0.00 179.24 179.29 2k2n h GLN 33 N 0.00 0.20 -0.46 3.56 4.20 -2.00 -2.95 115.11 117.66 2k2n h GLN 33 Ca -0.01 -0.33 -0.03 0.00 0.06 0.00 0.00 58.65 58.34 2k2n h GLN 33 Cb 1.40 0.12 -0.02 0.00 0.30 0.00 0.00 27.48 29.28 2k2n h GLN 33 CO 0.09 1.15 0.16 0.97 -0.67 0.00 0.00 178.83 180.53 2k2n h ILE 34 N -0.59 1.22 -0.07 2.54 6.09 -1.97 -2.50 117.51 122.22 2k2n h ILE 34 Ca -0.09 -0.72 -0.00 0.00 -1.37 0.00 0.00 64.86 62.68 2k2n h ILE 34 Cb 1.40 0.81 -0.00 0.00 0.47 0.00 0.00 36.82 39.50 2k2n h ILE 34 CO 0.10 0.26 0.04 -0.07 -3.07 0.00 0.00 178.15 175.41 2k2n h LEU 35 N 0.61 0.08 -1.24 2.19 3.38 -1.62 -0.04 115.31 118.69 2k2n h LEU 35 Ca 0.15 -0.07 0.15 0.00 0.09 0.00 0.00 57.88 58.20 2k2n h LEU 35 Cb 0.25 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 40.90 2k2n h LEU 35 CO -0.01 0.13 0.59 -0.09 0.09 0.00 0.00 178.44 179.15 2k2n h ARG 36 N 0.03 0.71 -0.00 1.13 2.43 -1.44 0.57 114.38 117.80 2k2n h ARG 36 Ca 0.02 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.04 2k2n h ARG 36 Cb 0.06 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.44 2k2n h ARG 36 CO -0.00 0.47 -0.54 0.00 -1.51 0.00 0.00 179.97 178.38 2k2n h ALA 37 N 1.59 1.10 -0.08 2.80 0.00 -0.95 -2.88 119.26 120.85 2k2n h ALA 37 Ca 0.47 -0.49 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 2k2n h ALA 37 Cb 0.72 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.43 2k2n h ALA 37 CO -0.23 0.68 -0.40 1.15 0.00 0.00 0.00 179.25 180.46 2k2n h THR 38 N 0.01 1.41 -0.27 0.00 2.02 0.19 -2.86 112.91 113.41 2k2n h THR 38 Ca -0.00 -1.79 -0.10 0.00 0.77 0.00 0.00 66.41 65.29 2k2n h THR 38 Cb 0.96 2.31 -0.01 0.00 -1.74 0.00 0.00 68.15 69.66 2k2n h THR 38 CO 0.07 0.52 -0.25 1.62 0.37 0.00 0.00 175.52 177.85 2k2n h VAL 39 N -0.07 1.27 -0.32 3.16 3.04 -0.79 -2.58 116.25 119.95 2k2n h VAL 39 Ca -0.03 -1.28 -0.17 0.00 -1.01 0.00 0.00 66.70 64.21 2k2n h VAL 39 Cb 1.05 1.33 -0.00 0.00 -2.01 0.00 0.00 31.29 31.66 2k2n h VAL 39 CO 0.08 0.41 -0.47 -0.08 -1.01 0.00 0.00 177.57 176.50 2k2n h GLU 40 N 0.46 0.86 0.06 4.17 4.81 -1.58 -2.76 114.58 120.60 2k2n h GLU 40 Ca 0.07 -0.50 -0.00 0.00 -0.13 0.00 0.00 59.36 58.80 2k2n h GLU 40 Cb 0.68 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.10 2k2n h GLU 40 CO 0.05 1.14 -0.03 1.49 -0.73 0.00 0.00 179.01 180.93 2k2n h GLU 41 N 0.68 -0.07 0.00 1.92 4.57 -1.40 -2.98 114.58 117.30 2k2n h GLU 41 Ca 0.04 0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.20 2k2n h GLU 41 Cb 1.06 0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.66 2k2n h GLU 41 CO 0.11 0.21 -0.10 -0.39 -1.18 0.00 0.00 179.01 177.65 2k2n h VAL 42 N -0.35 0.95 -0.32 0.32 -1.51 -1.53 -2.58 116.25 111.22 2k2n h VAL 42 Ca -0.01 -0.35 -0.01 0.00 -1.23 0.00 0.00 66.70 65.10 2k2n h VAL 42 Cb 0.31 1.20 -0.01 0.00 -2.13 0.00 0.00 31.29 30.66 2k2n h VAL 42 CO 0.01 0.10 0.17 -0.09 -1.23 0.00 0.00 177.57 176.53 2k2n h ARG 43 N 0.00 0.45 -0.47 5.19 1.12 -1.33 0.82 114.38 120.16 2k2n h ARG 43 Ca -0.00 -0.06 0.05 0.00 -1.11 0.00 0.00 59.98 58.86 2k2n h ARG 43 Cb 0.19 -0.09 -0.03 0.00 -0.01 0.00 0.00 29.97 30.04 2k2n h ARG 43 CO 0.01 0.40 0.31 0.00 -3.11 0.00 0.00 179.97 177.58 2k2n h ALA 44 N 1.03 1.90 0.21 2.80 0.00 -1.36 2.57 119.26 126.41 2k2n h ALA 44 Ca 0.11 -0.02 -0.29 0.00 0.00 0.00 0.00 54.91 54.71 2k2n h ALA 44 Cb 0.08 -0.11 0.03 0.00 0.00 0.00 0.00 17.79 17.80 2k2n h ALA 44 CO -0.02 0.03 -1.28 0.35 0.00 0.00 0.00 179.25 178.33 2k2n h PHE 45 N 0.43 0.89 0.10 0.00 3.57 -1.40 -3.36 116.94 117.18 2k2n h PHE 45 Ca 0.20 -0.63 -0.31 0.00 3.53 0.00 0.00 57.97 60.76 2k2n h PHE 45 Cb 0.25 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 2k2n h PHE 45 CO -0.00 1.49 -1.58 -0.07 -2.23 0.00 0.00 178.31 175.92 2k2n h LEU 46 N 0.03 0.34 0.98 0.59 3.38 -0.39 -3.48 115.31 116.77 2k2n h LEU 46 Ca -0.22 -0.51 -0.38 0.00 0.09 0.00 0.00 57.88 56.86 2k2n h LEU 46 Cb 2.01 -0.11 -0.14 0.00 0.09 0.00 0.00 40.66 42.50 2k2n h LEU 46 CO 0.24 1.43 -0.35 0.61 0.09 0.00 0.00 178.44 180.46 2k2n n GLY 47 N 1.68 1.69 3.76 0.83 0.00 0.86 -4.94 105.19 109.08 2k2n n GLY 47 Ca -0.17 -0.13 -0.39 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.70 3.42 0.32 2.61 -4.23 -1.26 -4.91 115.64 108.90 2k2n s THR 48 Ca 0.00 1.34 0.08 0.00 -1.18 0.00 0.00 61.69 61.93 2k2n s THR 48 Cb 0.00 -3.81 0.39 0.00 1.34 0.00 0.00 72.50 70.41 2k2n s THR 48 CO 0.00 0.25 1.53 0.47 -0.54 0.00 0.00 174.62 176.32 2k2n n ASP 49 N 0.78 0.04 -3.64 3.99 8.00 -1.06 -4.33 116.55 120.33 2k2n n ASP 49 Ca 0.01 1.64 -0.05 0.00 0.71 0.00 0.00 54.79 57.10 2k2n n ASP 49 Cb 0.46 -0.67 -0.07 0.00 -0.02 0.00 0.00 41.12 40.82 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 -5.80 0.55 -0.03 -1.24 3.52 -1.17 -2.85 118.95 111.92 2k2n s ARG 50 Ca -0.11 0.93 0.00 0.00 -0.13 0.00 0.00 55.73 56.42 2k2n s ARG 50 Cb 0.30 0.12 0.03 0.00 -1.56 0.00 0.00 34.95 33.83 2k2n s ARG 50 CO 0.76 -0.11 -0.01 0.54 -0.81 0.00 0.00 175.30 175.67 2k2n s VAL 51 N 1.44 0.24 0.04 7.11 0.11 -1.20 0.66 120.40 128.79 2k2n s VAL 51 Ca -0.09 0.06 -0.02 0.00 -2.93 0.00 0.00 61.98 59.01 2k2n s VAL 51 Cb -0.04 -0.33 -0.03 0.00 -1.53 0.00 0.00 36.38 34.45 2k2n s VAL 51 CO -0.17 0.16 -0.00 -1.59 -3.33 0.00 0.00 175.10 170.17 2k2n s LYS 52 N 1.08 0.48 -0.14 1.54 -2.85 -1.07 -2.49 119.74 116.30 2k2n s LYS 52 Ca -0.09 -0.87 -0.10 0.00 -1.00 0.00 0.00 55.97 53.91 2k2n s LYS 52 Cb -0.14 0.17 -0.05 0.00 -2.06 0.00 0.00 37.83 35.76 2k2n s LYS 52 CO -0.02 -0.09 0.20 0.08 0.10 0.00 0.00 175.35 175.62 2k2n s VAL 53 N -2.63 5.38 -0.33 1.79 1.01 0.02 -2.70 120.40 122.93 2k2n s VAL 53 Ca -0.05 0.34 -0.01 0.00 0.00 0.00 0.00 61.98 62.27 2k2n s VAL 53 Cb -0.01 -3.50 0.08 0.00 0.00 0.00 0.00 36.38 32.94 2k2n s VAL 53 CO -0.05 0.52 0.06 -0.47 0.00 0.00 0.00 175.10 175.15 2k2n s TYR 54 N -0.32 3.45 -0.07 5.22 5.04 0.13 -3.43 117.35 127.36 2k2n s TYR 54 Ca 0.14 -2.28 -0.30 0.00 -2.44 0.00 0.00 57.07 52.20 2k2n s TYR 54 Cb -0.12 -2.56 -0.03 0.00 0.35 0.00 0.00 41.96 39.60 2k2n s TYR 54 CO 0.03 -0.89 1.17 0.50 -1.34 0.00 0.00 175.55 175.03 2k2n s ARG 55 N 1.14 4.35 0.08 4.97 3.52 -1.18 0.12 118.95 131.96 2k2n s ARG 55 Ca 0.01 1.63 -0.16 0.00 -0.13 0.00 0.00 55.73 57.08 2k2n s ARG 55 Cb -0.21 -3.57 -0.06 0.00 -1.56 0.00 0.00 34.95 29.55 2k2n s ARG 55 CO -0.04 -0.45 0.51 0.12 -0.81 0.00 0.00 175.30 174.64 2k2n s PHE 56 N 2.29 3.70 0.12 5.12 5.36 0.34 -2.67 117.98 132.25 2k2n s PHE 56 Ca 0.54 1.10 0.07 0.00 -0.96 0.00 0.00 56.93 57.68 2k2n s PHE 56 Cb -0.23 -2.38 -0.04 0.00 -0.34 0.00 0.00 43.02 40.03 2k2n s PHE 56 CO 0.21 0.54 -0.07 -0.51 -1.46 0.00 0.00 175.22 173.93 2k2n s ASP 57 N -1.37 4.55 0.61 6.13 1.11 -1.26 -4.81 116.67 121.63 2k2n s ASP 57 Ca 0.31 -0.38 0.34 0.00 0.18 0.00 0.00 52.55 53.01 2k2n s ASP 57 Cb -0.17 -0.91 1.97 0.00 1.07 0.00 0.00 42.92 44.88 2k2n s ASP 57 CO 0.18 0.15 2.28 1.55 1.18 0.00 0.00 175.17 180.51 2k2n h PRO 58 N 3.33 0.00 0.00 8.23 0.13 -1.98 0.57 132.00 142.27 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 0.55 0.01 -0.50 0.39 -0.23 0.00 0.00 178.00 178.21 2k2n n GLU 59 N -3.60 0.13 0.00 0.86 -0.58 -1.26 -4.93 120.64 111.25 2k2n n GLU 59 Ca -0.03 0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 2k2n n GLU 59 Cb 0.09 -1.58 0.00 0.00 -0.57 0.00 0.00 31.44 29.38 2k2n n GLU 59 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2k2n n GLY 60 N 1.43 1.38 3.56 0.62 0.00 0.19 -4.91 105.19 107.46 2k2n n GLY 60 Ca 0.05 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 -2.35 2.46 0.25 1.61 3.76 -1.26 -4.48 115.29 115.26 2k2n s HIS 61 Ca 0.00 -0.69 -0.08 0.00 -0.15 0.00 0.00 55.06 54.14 2k2n s HIS 61 Cb 0.00 -4.63 -0.06 0.00 1.11 0.00 0.00 32.58 29.00 2k2n s HIS 61 CO 0.00 -1.92 0.55 0.20 -0.85 0.00 0.00 174.74 172.72 2k2n s GLY 62 N 5.30 2.13 0.06 -2.22 0.00 -1.26 -4.17 107.32 107.16 2k2n s GLY 62 Ca 0.49 -0.38 0.07 0.00 0.00 0.00 0.00 44.72 44.90 2k2n s GLY 62 CO -0.09 -0.26 -0.20 -0.51 0.00 0.00 0.00 173.10 172.04 2k2n s THR 63 N -1.91 1.65 -0.43 0.90 -4.23 -1.09 -3.37 115.64 107.17 2k2n s THR 63 Ca 0.46 -1.29 -0.28 0.00 -1.18 0.00 0.00 61.69 59.40 2k2n s THR 63 Cb -0.11 -1.46 0.01 0.00 1.34 0.00 0.00 72.50 72.28 2k2n s THR 63 CO 0.25 0.12 1.49 -0.69 -0.54 0.00 0.00 174.62 175.24 2k2n s VAL 64 N -0.91 3.80 -1.90 2.29 1.01 -1.25 -3.13 120.40 120.31 2k2n s VAL 64 Ca 0.07 0.79 0.17 0.00 0.00 0.00 0.00 61.98 63.01 2k2n s VAL 64 Cb -0.09 -4.15 0.09 0.00 0.00 0.00 0.00 36.38 32.23 2k2n s VAL 64 CO 0.02 -0.77 0.98 0.52 0.00 0.00 0.00 175.10 175.85 2k2n n VAL 65 N 7.11 0.00 -3.43 2.92 0.31 -1.22 -3.83 118.33 120.18 2k2n n VAL 65 Ca 0.17 -0.44 0.00 0.00 -0.01 0.00 0.00 64.34 64.06 2k2n n VAL 65 Cb 0.48 1.30 -0.03 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 -1.58 -2.03 -0.06 3.52 0.00 -1.25 -3.88 121.76 116.49 2k2n s ALA 66 Ca 0.18 2.01 -0.03 0.00 0.00 0.00 0.00 51.96 54.12 2k2n s ALA 66 Cb 0.14 -1.90 0.03 0.00 0.00 0.00 0.00 23.12 21.38 2k2n s ALA 66 CO 0.28 -1.10 0.13 -2.00 0.00 0.00 0.00 175.76 173.07 2k2n s GLU 67 N 2.85 0.09 0.06 0.00 2.12 -1.26 -0.80 118.70 121.75 2k2n s GLU 67 Ca 0.06 0.30 0.06 0.00 0.36 0.00 0.00 54.97 55.75 2k2n s GLU 67 Cb -0.13 -0.13 -0.03 0.00 0.26 0.00 0.00 34.13 34.10 2k2n s GLU 67 CO -0.19 -0.13 -0.16 0.00 -0.54 0.00 0.00 175.26 174.24 2k2n s ALA 68 N 0.89 1.33 -0.01 6.30 0.00 -1.04 -4.78 121.76 124.45 2k2n s ALA 68 Ca -0.07 -0.97 -0.02 0.00 0.00 0.00 0.00 51.96 50.90 2k2n s ALA 68 Cb -0.09 -0.18 -0.00 0.00 0.00 0.00 0.00 23.12 22.85 2k2n s ALA 68 CO -0.04 0.24 0.04 1.03 0.00 0.00 0.00 175.76 177.03 2k2n s ARG 69 N -1.47 0.12 0.39 0.00 0.52 -1.26 -3.23 118.95 114.03 2k2n s ARG 69 Ca 0.02 -0.08 0.11 0.00 -0.52 0.00 0.00 55.73 55.25 2k2n s ARG 69 Cb -0.09 0.05 0.81 0.00 0.52 0.00 0.00 34.95 36.24 2k2n s ARG 69 CO 0.02 -0.02 1.91 0.78 0.02 0.00 0.00 175.30 178.01 2k2n h GLY 70 N 5.72 0.15 -0.58 -3.53 0.00 -1.72 -3.47 103.07 99.65 2k2n h GLY 70 Ca -0.26 -0.10 0.08 0.00 0.00 0.00 0.00 47.33 47.06 2k2n h GLY 70 CO 0.46 0.09 0.26 0.61 0.00 0.00 0.00 176.54 177.96 2k2n n GLY 71 N -0.80 0.85 1.52 4.60 0.00 -1.26 -5.00 105.19 105.10 2k2n n GLY 71 Ca -0.01 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.03 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 -0.29 0.96 -0.06 1.61 2.13 -1.26 -4.06 120.64 119.67 2k2n n GLU 72 Ca 0.00 0.00 -0.18 0.00 0.66 0.00 0.00 57.16 57.65 2k2n n GLU 72 Cb 0.22 -1.02 -0.13 0.00 0.27 0.00 0.00 31.44 30.78 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 1.11 0.06 -6.08 5.31 2.43 -1.97 -3.46 114.38 111.78 2k2n h ARG 73 Ca 0.00 -0.11 -0.63 0.00 -0.81 0.00 0.00 59.98 58.43 2k2n h ARG 73 Cb 0.96 0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 30.48 2k2n h ARG 73 CO 0.00 1.05 -0.56 -0.51 -1.51 0.00 0.00 179.97 178.44 2k2n s LEU 74 N -8.01 4.02 0.52 3.80 1.43 -1.26 -5.09 118.68 114.08 2k2n s LEU 74 Ca -0.21 0.10 -0.21 0.00 -1.03 0.00 0.00 54.13 52.78 2k2n s LEU 74 Cb 0.01 -2.66 -0.06 0.00 0.03 0.00 0.00 46.19 43.50 2k2n s LEU 74 CO 0.69 0.17 1.16 -2.16 0.23 0.00 0.00 176.35 176.45 2k2n s PRO 75 N -2.42 3.43 -0.07 1.29 0.04 -1.26 -4.98 135.00 131.02 2k2n s PRO 75 Ca 0.31 1.73 -0.30 0.00 0.04 0.00 0.00 61.00 62.79 2k2n s PRO 75 Cb -0.12 -2.14 -0.03 0.00 0.04 0.00 0.00 34.50 32.25 2k2n s PRO 75 CO 0.24 -0.82 1.14 -1.12 0.04 0.00 0.00 177.00 176.49 2k2n s SER 76 N -1.56 7.11 0.00 6.66 0.01 -1.26 -4.90 113.70 119.75 2k2n s SER 76 Ca 0.70 1.73 0.18 0.00 1.31 0.00 0.00 55.95 59.87 2k2n s SER 76 Cb -0.27 -2.56 0.52 0.00 0.21 0.00 0.00 66.02 63.92 2k2n s SER 76 CO 0.31 -0.55 1.43 0.18 0.41 0.00 0.00 173.24 175.03 2k2n n LEU 77 N 5.16 3.58 -4.72 2.44 4.77 -1.26 -4.96 117.00 122.01 2k2n n LEU 77 Ca 0.10 -1.97 -0.42 0.00 -0.03 0.00 0.00 56.01 53.69 2k2n n LEU 77 Cb 0.47 -0.39 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 2k2n n LEU 77 CO 0.54 0.89 0.85 -0.22 -1.33 0.00 0.00 177.39 178.12 2k2n s LEU 78 N -1.02 4.42 0.00 2.23 2.96 -1.26 -2.95 118.68 123.06 2k2n s LEU 78 Ca 0.40 2.06 0.00 0.00 -0.22 0.00 0.00 54.13 56.36 2k2n s LEU 78 Cb 0.21 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 43.31 2k2n s LEU 78 CO 0.27 -0.38 0.00 0.61 -1.32 0.00 0.00 176.35 175.53 2k2n n GLY 79 N 2.71 1.86 3.89 7.98 0.00 -1.25 -5.03 105.19 115.35 2k2n n GLY 79 Ca 0.06 0.00 -0.30 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 3.91 -0.19 0.99 1.43 -1.15 -4.96 118.68 118.70 2k2n s LEU 80 Ca 0.00 0.98 -0.08 0.00 -1.03 0.00 0.00 54.13 54.00 2k2n s LEU 80 Cb 0.00 -3.84 -0.04 0.00 0.03 0.00 0.00 46.19 42.34 2k2n s LEU 80 CO 0.00 -0.33 0.08 -0.89 0.23 0.00 0.00 176.35 175.44 2k2n s THR 81 N -2.28 4.89 0.42 5.49 2.01 -1.26 -3.92 115.64 120.99 2k2n s THR 81 Ca 0.49 0.00 -0.16 0.00 0.31 0.00 0.00 61.69 62.32 2k2n s THR 81 Cb -0.10 -3.22 -0.09 0.00 0.01 0.00 0.00 72.50 69.10 2k2n s THR 81 CO 0.31 0.44 0.88 -0.36 -0.69 0.00 0.00 174.62 175.20 2k2n s PHE 82 N 0.49 3.39 0.20 4.92 0.40 -1.22 -5.01 117.98 121.16 2k2n s PHE 82 Ca 0.04 1.38 -0.31 0.00 -0.60 0.00 0.00 56.93 57.44 2k2n s PHE 82 Cb -0.12 -2.69 -0.10 0.00 0.51 0.00 0.00 43.02 40.62 2k2n s PHE 82 CO 0.00 -0.13 1.52 -1.25 0.70 0.00 0.00 175.22 176.06 2k2n s PRO 83 N -3.49 4.23 0.13 0.24 0.04 -1.26 -4.57 135.00 130.31 2k2n s PRO 83 Ca 0.57 2.35 -0.31 0.00 0.04 0.00 0.00 61.00 63.65 2k2n s PRO 83 Cb -0.10 -3.13 -0.09 0.00 0.04 0.00 0.00 34.50 31.22 2k2n s PRO 83 CO 0.22 -0.54 1.56 0.00 0.04 0.00 0.00 177.00 178.28 2k2n s ALA 84 N 0.67 3.72 0.00 8.56 0.00 -1.26 -2.24 121.76 131.21 2k2n s ALA 84 Ca 0.66 1.28 0.00 0.00 0.00 0.00 0.00 51.96 53.90 2k2n s ALA 84 Cb -0.43 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.06 2k2n s ALA 84 CO 0.36 -0.83 0.00 0.41 0.00 0.00 0.00 175.76 175.70 2k2n n GLY 85 N 3.77 0.63 0.19 0.00 0.00 -1.26 -4.94 105.19 103.59 2k2n n GLY 85 Ca 0.14 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.29 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 0.00 -3.42 1.61 2.03 -1.79 -3.34 116.42 111.51 2k2n h ASP 86 Ca 0.00 0.00 -0.72 0.00 -0.73 0.00 0.00 57.03 55.58 2k2n h ASP 86 Cb 0.00 0.00 -0.26 0.00 -0.83 0.00 0.00 39.33 38.24 2k2n h ASP 86 CO 0.00 0.00 -0.43 -0.63 -1.03 0.00 0.00 179.24 177.15 2k2n s ILE 87 N -3.64 4.61 0.00 4.15 1.01 -1.26 -5.09 121.20 120.99 2k2n s ILE 87 Ca -0.03 -1.22 0.00 0.00 0.00 0.00 0.00 60.65 59.40 2k2n s ILE 87 Cb 0.07 -3.77 0.00 0.00 0.01 0.00 0.00 42.46 38.77 2k2n s ILE 87 CO 0.23 -0.50 0.00 -2.65 0.00 0.00 0.00 174.94 172.02 2k2n n PRO 88 N 5.02 1.70 -0.05 2.79 -0.02 -1.26 -4.89 135.00 138.31 2k2n n PRO 88 Ca -0.11 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.29 2k2n n PRO 88 Cb 0.44 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.89 2k2n n PRO 88 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2k2n n GLU 89 N -0.22 0.35 -0.30 -0.52 1.02 -1.26 -4.27 120.64 115.44 2k2n n GLU 89 Ca 0.00 0.14 -0.02 0.00 -0.02 0.00 0.00 57.16 57.26 2k2n n GLU 89 Cb 0.00 -1.10 0.10 0.00 -0.02 0.00 0.00 31.44 30.42 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 -0.64 0.98 -0.08 3.49 4.39 -2.00 -2.27 114.58 118.46 2k2n h GLU 90 Ca -0.08 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.55 2k2n h GLU 90 Cb 0.77 -0.22 -0.00 0.00 -0.10 0.00 0.00 28.75 29.20 2k2n h GLU 90 CO -0.05 0.65 -0.01 0.00 -1.16 0.00 0.00 179.01 178.44 2k2n h ALA 91 N 1.35 0.11 -0.81 3.43 0.00 -1.97 -2.95 119.26 118.41 2k2n h ALA 91 Ca 0.33 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.07 2k2n h ALA 91 Cb 0.02 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2k2n h ALA 91 CO -0.12 -0.19 0.54 -0.09 0.00 0.00 0.00 179.25 179.39 2k2n h ARG 92 N -0.16 1.02 -0.24 0.00 2.43 -1.71 -1.68 114.38 114.04 2k2n h ARG 92 Ca 0.02 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 59.08 2k2n h ARG 92 Cb 0.38 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 2k2n h ARG 92 CO 0.01 0.68 -0.09 0.00 -1.51 0.00 0.00 179.97 179.05 2k2n h ARG 93 N 1.05 0.38 -0.59 0.20 3.08 -1.37 -2.39 114.38 114.74 2k2n h ARG 93 Ca 0.31 -0.09 -0.06 0.00 0.07 0.00 0.00 59.98 60.21 2k2n h ARG 93 Cb -0.04 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 29.93 2k2n h ARG 93 CO -0.08 0.48 0.11 -0.07 -1.07 0.00 0.00 179.97 179.34 2k2n h LEU 94 N 0.36 0.89 -0.14 3.04 3.38 -1.13 -2.71 115.31 119.01 2k2n h LEU 94 Ca 0.07 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2k2n h LEU 94 Cb 0.39 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2k2n h LEU 94 CO 0.02 0.88 0.08 -0.26 0.09 0.00 0.00 178.44 179.25 2k2n h PHE 95 N 0.89 0.19 -0.92 1.13 0.04 -1.27 1.75 116.94 118.75 2k2n h PHE 95 Ca 0.19 -0.00 0.22 0.00 2.80 0.00 0.00 57.97 61.17 2k2n h PHE 95 Cb 0.37 -0.06 -0.07 0.00 2.20 0.00 0.00 35.95 38.39 2k2n h PHE 95 CO 0.02 0.19 0.61 -0.09 -0.60 0.00 0.00 178.31 178.45 2k2n h ARG 96 N 0.13 0.35 0.01 1.51 2.43 -1.22 0.18 114.38 117.77 2k2n h ARG 96 Ca 0.05 -0.02 -0.38 0.00 -0.81 0.00 0.00 59.98 58.81 2k2n h ARG 96 Cb 0.06 -0.08 -0.07 0.00 -0.42 0.00 0.00 29.97 29.47 2k2n h ARG 96 CO -0.01 0.23 -2.41 1.28 -1.51 0.00 0.00 179.97 177.55 2k2n n LEU 97 N -4.50 2.38 -0.00 3.80 4.77 -0.84 -4.10 117.00 118.51 2k2n n LEU 97 Ca 0.20 -0.08 0.02 0.00 -0.03 0.00 0.00 56.01 56.13 2k2n n LEU 97 Cb 0.75 -0.65 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 2k2n n LEU 97 CO 0.31 0.84 -0.19 0.00 -1.33 0.00 0.00 177.39 177.02 2k2n n ALA 98 N -3.13 2.51 -3.21 -1.18 0.00 0.59 -5.01 120.51 111.07 2k2n n ALA 98 Ca -0.42 -0.14 -0.23 0.00 0.00 0.00 0.00 53.44 52.66 2k2n n ALA 98 Cb 1.03 -0.18 0.01 0.00 0.00 0.00 0.00 19.45 20.31 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 -1.30 -1.25 0.00 0.00 1.13 0.61 -4.92 117.38 111.65 2k2n n GLN 99 Ca 0.00 0.74 0.00 0.00 -1.94 0.00 0.00 57.00 55.81 2k2n n GLN 99 Cb 0.10 -1.55 0.00 0.00 0.11 0.00 0.00 30.24 28.89 2k2n n GLN 99 CO 0.00 0.00 0.00 1.55 -1.44 0.00 0.00 177.06 177.17 2k2n n VAL 100 N -1.29 0.00 -3.63 5.09 3.14 -1.26 -4.82 118.33 115.55 2k2n n VAL 100 Ca -0.17 0.00 -0.04 0.00 -2.96 0.00 0.00 64.34 61.17 2k2n n VAL 100 Cb 0.51 0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 33.23 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 0.19 0.09 1.45 6.06 -1.25 -4.90 118.95 120.58 2k2n s ARG 101 Ca 0.00 0.12 -0.14 0.00 -2.50 0.00 0.00 55.73 53.21 2k2n s ARG 101 Cb 0.00 0.09 0.02 0.00 0.06 0.00 0.00 34.95 35.13 2k2n s ARG 101 CO 0.00 -0.04 0.33 0.14 -2.50 0.00 0.00 175.30 173.23 2k2n s VAL 102 N -0.52 0.09 -0.11 7.11 -7.23 -1.26 -2.36 120.40 116.11 2k2n s VAL 102 Ca 0.06 -0.72 -0.03 0.00 -1.81 0.00 0.00 61.98 59.49 2k2n s VAL 102 Cb -0.03 -1.12 -0.03 0.00 0.56 0.00 0.00 36.38 35.76 2k2n s VAL 102 CO -0.09 -0.40 -0.01 -0.63 -0.31 0.00 0.00 175.10 173.66 2k2n s ILE 103 N -3.33 4.16 0.48 -0.62 1.01 0.28 -4.83 121.20 118.34 2k2n s ILE 103 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 60.65 60.37 2k2n s ILE 103 Cb 0.02 -2.77 0.01 0.00 0.01 0.00 0.00 42.46 39.72 2k2n s ILE 103 CO -0.08 0.56 0.71 0.68 0.00 0.00 0.00 174.94 176.80 2k2n s VAL 104 N -0.39 3.59 -0.34 2.92 -7.23 -1.26 -3.02 120.40 114.67 2k2n s VAL 104 Ca 0.07 -0.53 -0.41 0.00 -1.81 0.00 0.00 61.98 59.30 2k2n s VAL 104 Cb -0.12 -3.33 -0.16 0.00 0.56 0.00 0.00 36.38 33.32 2k2n s VAL 104 CO 0.02 -0.24 1.79 0.47 -0.31 0.00 0.00 175.10 176.83 2k2n n ASP 105 N -2.17 2.05 0.26 4.85 8.00 -1.26 -4.70 116.55 123.58 2k2n n ASP 105 Ca 0.03 1.01 0.18 0.00 0.71 0.00 0.00 54.79 56.72 2k2n n ASP 105 Cb 0.58 -1.09 0.90 0.00 -0.02 0.00 0.00 41.12 41.50 2k2n n ASP 105 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 2k2n h VAL 106 N 5.49 0.22 -0.51 2.53 3.04 -1.59 -0.25 116.25 125.19 2k2n h VAL 106 Ca -0.42 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.25 2k2n h VAL 106 Cb 1.33 0.80 -0.02 0.00 -2.01 0.00 0.00 31.29 31.39 2k2n h VAL 106 CO 0.98 0.00 0.24 -0.08 -1.01 0.00 0.00 177.57 177.70 2k2n h GLU 107 N 0.00 0.74 0.00 4.17 4.57 -1.87 0.91 114.58 123.10 2k2n h GLU 107 Ca 0.05 -0.11 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 2k2n h GLU 107 Cb 0.49 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.95 2k2n h GLU 107 CO -0.00 0.62 0.00 0.00 -1.18 0.00 0.00 179.01 178.45 2k2n n ALA 108 N -2.32 1.32 -3.60 2.92 0.00 -0.11 -4.89 120.51 113.83 2k2n n ALA 108 Ca 0.02 0.01 -0.23 0.00 0.00 0.00 0.00 53.44 53.24 2k2n n ALA 108 Cb 0.13 -1.16 0.01 0.00 0.00 0.00 0.00 19.45 18.42 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 -1.65 -1.61 -2.41 0.00 -0.06 0.31 -4.90 117.38 107.06 2k2n n GLN 109 Ca 0.01 1.03 -0.42 0.00 -2.00 0.00 0.00 57.00 55.63 2k2n n GLN 109 Cb 0.09 -2.90 -0.03 0.00 -4.06 0.00 0.00 30.24 23.33 2k2n n GLN 109 CO 0.00 0.00 0.00 -1.12 -0.20 0.00 0.00 177.06 175.74 2k2n s SER 110 N -2.72 7.09 -0.04 1.69 0.01 -1.26 -5.02 113.70 113.44 2k2n s SER 110 Ca 0.07 2.09 0.07 0.00 1.31 0.00 0.00 55.95 59.49 2k2n s SER 110 Cb -0.01 -2.59 -0.01 0.00 0.21 0.00 0.00 66.02 63.62 2k2n s SER 110 CO 0.87 -0.43 -0.25 -0.13 0.41 0.00 0.00 173.24 173.70 2k2n s ARG 111 N 0.60 2.36 0.10 12.44 0.52 -1.26 -4.21 118.95 129.50 2k2n s ARG 111 Ca 0.57 -0.91 0.02 0.00 -0.52 0.00 0.00 55.73 54.88 2k2n s ARG 111 Cb -0.31 -2.11 -0.04 0.00 0.52 0.00 0.00 34.95 33.01 2k2n s ARG 111 CO 0.32 0.46 -0.07 0.45 0.02 0.00 0.00 175.30 176.47 2k2n s SER 112 N -0.36 1.19 -0.06 0.23 0.15 -1.25 -4.73 113.70 108.86 2k2n s SER 112 Ca 0.02 -0.95 0.05 0.00 0.70 0.00 0.00 55.95 55.77 2k2n s SER 112 Cb -0.12 0.07 -0.01 0.00 -1.71 0.00 0.00 66.02 64.26 2k2n s SER 112 CO 0.02 -0.42 -0.22 -0.63 1.20 0.00 0.00 173.24 173.19 2k2n s ILE 113 N -3.30 1.87 -1.70 6.45 -1.09 -1.26 -3.98 121.20 118.18 2k2n s ILE 113 Ca 0.10 -0.95 0.00 0.00 -2.23 0.00 0.00 60.65 57.57 2k2n s ILE 113 Cb 0.03 -1.59 0.00 0.00 -1.58 0.00 0.00 42.46 39.32 2k2n s ILE 113 CO -0.03 0.52 0.19 -1.20 -1.23 0.00 0.00 174.94 173.19 2k2n n SER 114 N 3.15 0.00 -3.98 3.58 7.64 -1.26 -3.56 113.62 119.20 2k2n n SER 114 Ca -0.18 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.39 2k2n n SER 114 Cb 0.52 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.62 2k2n n SER 114 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2k2n s GLN 115 N -1.77 2.70 0.37 1.43 -0.21 -1.26 -5.09 119.66 115.83 2k2n s GLN 115 Ca 0.00 -3.25 -0.17 0.00 0.02 0.00 0.00 55.36 51.96 2k2n s GLN 115 Cb 0.00 -3.60 -0.10 0.00 1.00 0.00 0.00 33.01 30.31 2k2n s GLN 115 CO 0.00 -1.26 0.81 -1.25 -2.12 0.00 0.00 175.29 171.47 2k2n s PRO 116 N -1.30 4.07 0.17 2.91 0.04 -1.23 -4.99 135.00 134.67 2k2n s PRO 116 Ca 0.25 0.82 -0.12 0.00 0.04 0.00 0.00 61.00 61.99 2k2n s PRO 116 Cb -0.07 -2.34 0.07 0.00 0.04 0.00 0.00 34.50 32.20 2k2n s PRO 116 CO -0.14 0.08 1.74 1.49 0.04 0.00 0.00 177.00 180.21 2k2n h GLU 117 N 2.07 0.85 -2.37 4.56 4.81 -1.98 -3.47 114.58 119.05 2k2n h GLU 117 Ca -0.48 -0.14 0.19 0.00 -0.13 0.00 0.00 59.36 58.80 2k2n h GLU 117 Cb 1.18 -0.15 -0.05 0.00 0.63 0.00 0.00 28.75 30.36 2k2n h GLU 117 CO 0.64 0.71 0.60 -1.54 -0.73 0.00 0.00 179.01 178.69 2k2n s SER 118 N -6.03 -0.04 0.22 1.04 1.04 -1.26 -5.19 113.70 103.47 2k2n s SER 118 Ca -0.13 -0.54 -0.00 0.00 0.48 0.00 0.00 55.95 55.76 2k2n s SER 118 Cb 0.13 0.45 -0.04 0.00 0.10 0.00 0.00 66.02 66.66 2k2n s SER 118 CO 0.79 -0.87 0.15 -1.66 0.98 0.00 0.00 173.24 172.63 2k2n s TRP 119 N -2.45 1.23 0.05 5.02 -2.14 -1.26 -5.06 118.94 114.32 2k2n s TRP 119 Ca 0.19 -1.41 0.00 0.00 2.66 0.00 0.00 56.10 57.54 2k2n s TRP 119 Cb -0.02 -0.57 0.00 0.00 -3.10 0.00 0.00 33.47 29.78 2k2n s TRP 119 CO 0.03 -0.67 0.00 0.41 -2.66 0.00 0.00 176.95 174.06 2k2n n GLY 120 N -0.32 -4.44 3.69 3.67 0.00 -1.26 -4.88 105.19 101.65 2k2n n GLY 120 Ca 0.03 0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2k2n n GLY 120 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2k2n s LEU 121 N -0.45 4.23 0.25 0.99 1.02 -1.26 -4.92 118.68 118.53 2k2n s LEU 121 Ca 0.00 1.14 0.25 0.00 0.02 0.00 0.00 54.13 55.54 2k2n s LEU 121 Cb 0.00 -3.13 0.92 0.00 0.02 0.00 0.00 46.19 43.99 2k2n s LEU 121 CO 0.00 -0.27 1.75 -1.20 0.02 0.00 0.00 176.35 176.65 2k2n n SER 122 N 4.62 0.77 -0.31 2.29 7.64 -1.26 -3.14 113.62 124.22 2k2n n SER 122 Ca 0.01 0.63 0.00 0.00 1.01 0.00 0.00 58.87 60.53 2k2n n SER 122 Cb 0.50 -0.82 0.00 0.00 -1.01 0.00 0.00 64.21 62.88 2k2n n SER 122 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k2n n ALA 123 N -1.79 1.77 -3.11 -0.43 0.00 -1.26 -4.86 120.51 110.82 2k2n n ALA 123 Ca 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.47 2k2n n ALA 123 Cb 0.32 -1.00 -0.00 0.00 0.00 0.00 0.00 19.45 18.77 2k2n n ALA 123 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2k2n n ARG 124 N -0.01 -0.86 -4.49 0.00 5.12 -1.19 -4.95 116.66 110.28 2k2n n ARG 124 Ca 0.00 1.10 -0.33 0.00 -1.93 0.00 0.00 57.85 56.68 2k2n n ARG 124 Cb 0.07 -1.35 -0.13 0.00 -1.16 0.00 0.00 32.46 29.89 2k2n n ARG 124 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2k2n s VAL 125 N -0.79 3.69 -0.10 1.55 1.01 -1.26 -5.03 120.40 119.47 2k2n s VAL 125 Ca -0.01 -0.43 -0.11 0.00 0.00 0.00 0.00 61.98 61.44 2k2n s VAL 125 Cb 0.00 -2.60 -0.09 0.00 0.00 0.00 0.00 36.38 33.69 2k2n s VAL 125 CO 0.08 0.50 0.32 1.55 0.00 0.00 0.00 175.10 177.55 2k2n h PRO 126 N 6.70 -0.05 0.00 2.72 0.13 -2.00 -3.32 132.00 136.17 2k2n h PRO 126 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2k2n h PRO 126 Cb 1.20 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2k2n h PRO 126 CO 0.61 0.26 0.00 -0.07 -0.23 0.00 0.00 178.00 178.57 2k2n h LEU 127 N -1.00 0.00 0.00 1.56 4.07 -1.97 -3.49 115.31 114.48 2k2n h LEU 127 Ca -0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.95 2k2n h LEU 127 Cb 0.34 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.08 2k2n h LEU 127 CO 0.01 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 177.98 2k2n n GLY 128 N -0.12 0.83 3.55 0.83 0.00 -1.25 -4.98 105.19 104.05 2k2n n GLY 128 Ca 0.01 -1.97 -0.38 0.00 0.00 0.00 0.00 46.02 43.68 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 1.18 0.72 -0.83 1.61 0.28 -1.26 -4.82 120.64 117.50 2k2n n GLU 129 Ca 0.00 0.28 -0.26 0.00 -0.16 0.00 0.00 57.16 57.02 2k2n n GLU 129 Cb 0.00 -1.97 0.01 0.00 1.43 0.00 0.00 31.44 30.90 2k2n n GLU 129 CO 0.00 0.00 0.00 -2.30 -0.16 0.00 0.00 177.13 174.67 2k2n n PRO 130 N -0.65 0.00 0.00 3.44 -0.02 -1.26 -4.75 135.00 131.76 2k2n n PRO 130 Ca 0.13 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.69 2k2n n PRO 130 Cb 0.48 -0.67 0.38 0.00 -0.02 0.00 0.00 33.50 33.66 2k2n n PRO 130 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2k2n n LEU 131 N 1.68 0.00 -4.54 2.45 4.77 -1.26 -4.37 117.00 115.73 2k2n n LEU 131 Ca 0.05 0.38 -0.43 0.00 -0.03 0.00 0.00 56.01 55.99 2k2n n LEU 131 Cb 0.32 -0.38 -0.01 0.00 -2.33 0.00 0.00 43.42 41.01 2k2n n LEU 131 CO 0.36 -0.18 1.68 -1.10 -1.33 0.00 0.00 177.39 176.83 2k2n s GLN 132 N -2.77 3.90 -0.23 3.23 -0.21 -1.26 -4.90 119.66 117.42 2k2n s GLN 132 Ca 0.12 -1.91 0.01 0.00 0.02 0.00 0.00 55.36 53.59 2k2n s GLN 132 Cb 0.11 -5.36 0.04 0.00 1.00 0.00 0.00 33.01 28.79 2k2n s GLN 132 CO 0.27 -2.11 -0.13 1.03 -2.12 0.00 0.00 175.29 172.22 2k2n s ARG 133 N 3.74 2.65 0.28 2.91 1.81 -1.26 -5.11 118.95 123.97 2k2n s ARG 133 Ca 0.48 -1.08 -0.26 0.00 -1.72 0.00 0.00 55.73 53.16 2k2n s ARG 133 Cb 0.01 -2.80 -0.09 0.00 -0.45 0.00 0.00 34.95 31.62 2k2n s ARG 133 CO 0.01 -0.40 0.90 -1.25 -0.68 0.00 0.00 175.30 173.89 2k2n s PRO 134 N 1.22 4.60 -0.27 3.54 0.04 -1.26 -4.77 135.00 138.11 2k2n s PRO 134 Ca -0.02 1.29 -0.08 0.00 0.04 0.00 0.00 61.00 62.23 2k2n s PRO 134 Cb -0.17 -2.95 -0.03 0.00 0.04 0.00 0.00 34.50 31.40 2k2n s PRO 134 CO -0.08 0.37 0.11 0.14 0.04 0.00 0.00 177.00 177.58 2k2n s VAL 135 N -1.47 4.53 0.19 -0.36 -7.23 -1.26 -4.53 120.40 110.27 2k2n s VAL 135 Ca 0.46 -0.17 -0.31 0.00 -1.81 0.00 0.00 61.98 60.15 2k2n s VAL 135 Cb -0.20 -3.17 -0.16 0.00 0.56 0.00 0.00 36.38 33.40 2k2n s VAL 135 CO 0.25 0.26 0.85 -0.67 -0.31 0.00 0.00 175.10 175.49 2k2n n ASP 136 N 4.96 0.07 -0.31 4.85 2.03 -1.26 -3.91 116.55 122.99 2k2n n ASP 136 Ca -0.15 1.15 0.13 0.00 0.52 0.00 0.00 54.79 56.43 2k2n n ASP 136 Cb 0.51 -1.08 0.26 0.00 -0.72 0.00 0.00 41.12 40.08 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 1.18 -0.07 -0.33 -0.67 -0.02 -1.26 -1.18 135.00 132.65 2k2n n PRO 137 Ca 0.16 1.34 0.17 0.00 -2.02 0.00 0.00 63.50 63.14 2k2n n PRO 137 Cb 0.24 -2.12 0.33 0.00 -0.02 0.00 0.00 33.50 31.93 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 0.04 0.00 0.27 0.00 -0.00 -1.46 -3.00 115.15 111.01 2k2n h HIS 139 Ca 0.62 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.98 2k2n h HIS 139 Cb 1.35 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.76 2k2n h HIS 139 CO -0.39 0.82 -0.13 0.28 -0.00 0.00 0.00 177.93 178.51 2k2n h VAL 140 N 0.00 0.76 0.00 5.26 2.07 0.01 -2.53 116.25 121.82 2k2n h VAL 140 Ca -0.05 -0.63 -0.04 0.00 0.82 0.00 0.00 66.70 66.80 2k2n h VAL 140 Cb 1.67 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 32.52 2k2n h VAL 140 CO 0.10 0.13 -0.19 -0.74 0.02 0.00 0.00 177.57 176.89 2k2n h HIS 141 N -0.71 0.00 -0.55 1.57 6.17 -1.19 -0.88 115.15 119.56 2k2n h HIS 141 Ca -0.04 0.00 0.04 0.00 0.71 0.00 0.00 60.37 61.08 2k2n h HIS 141 Cb 0.49 0.00 -0.04 0.00 2.52 0.00 0.00 27.41 30.37 2k2n h HIS 141 CO 0.03 0.19 0.30 -0.92 0.71 0.00 0.00 177.93 178.24 2k2n h TYR 142 N 0.00 0.56 -0.16 5.26 3.20 -1.38 0.17 116.97 124.62 2k2n h TYR 142 Ca -0.00 0.02 -0.21 0.00 3.14 0.00 0.00 58.73 61.68 2k2n h TYR 142 Cb 0.34 -0.17 0.01 0.00 1.54 0.00 0.00 36.73 38.45 2k2n h TYR 142 CO 0.00 0.29 -0.73 -0.07 -1.64 0.00 0.00 178.16 176.01 2k2n h LEU 143 N 0.59 0.85 -1.04 2.82 3.38 -0.95 -2.61 115.31 118.36 2k2n h LEU 143 Ca 0.24 -0.54 0.20 0.00 0.09 0.00 0.00 57.88 57.86 2k2n h LEU 143 Cb 0.10 -0.25 -0.11 0.00 0.09 0.00 0.00 40.66 40.50 2k2n h LEU 143 CO -0.14 1.32 0.61 0.50 0.09 0.00 0.00 178.44 180.83 2k2n h LYS 144 N 0.51 0.71 0.00 1.13 1.63 -0.40 2.54 116.57 122.69 2k2n h LYS 144 Ca -0.04 -0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 59.70 2k2n h LYS 144 Cb 1.34 -0.16 -0.00 0.00 -0.60 0.00 0.00 32.23 32.80 2k2n h LYS 144 CO 0.15 0.47 -0.09 0.77 -3.45 0.00 0.00 179.45 177.30 2k2n h SER 145 N 0.74 0.00 -0.10 4.20 0.02 -0.32 0.41 113.55 118.50 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 0.94 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.48 2k2n h SER 145 CO -0.38 0.09 0.00 0.23 -1.14 0.00 0.00 176.83 175.64 2k2n n MET 146 N -3.69 1.78 -1.30 3.45 2.81 0.84 -4.91 117.12 116.10 2k2n n MET 146 Ca -0.02 -1.16 -0.08 0.00 -1.81 0.00 0.00 57.70 54.63 2k2n n MET 146 Cb 0.20 -1.45 -0.03 0.00 -0.71 0.00 0.00 33.22 31.23 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 0.95 3.66 3.03 0.00 0.14 -5.01 105.19 109.14 2k2n n GLY 147 Ca 0.17 -0.66 -0.34 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.31 4.09 -0.04 1.61 1.01 -0.91 -4.51 120.40 119.33 2k2n s VAL 148 Ca 0.00 -0.43 0.15 0.00 0.00 0.00 0.00 61.98 61.70 2k2n s VAL 148 Cb 0.00 -2.74 -0.23 0.00 0.00 0.00 0.00 36.38 33.40 2k2n s VAL 148 CO 0.00 0.52 0.30 0.00 0.00 0.00 0.00 175.10 175.92 2k2n n ALA 149 N 1.90 2.43 -2.54 5.51 0.00 -1.10 -3.78 120.51 122.93 2k2n n ALA 149 Ca -0.17 -0.47 -0.09 0.00 0.00 0.00 0.00 53.44 52.71 2k2n n ALA 149 Cb 0.53 -0.46 -0.07 0.00 0.00 0.00 0.00 19.45 19.45 2k2n n ALA 149 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2k2n s SER 150 N -3.97 0.14 -0.10 0.00 1.04 -1.06 -1.35 113.70 108.39 2k2n s SER 150 Ca -0.06 -0.74 -0.06 0.00 0.48 0.00 0.00 55.95 55.57 2k2n s SER 150 Cb 0.09 0.35 0.04 0.00 0.10 0.00 0.00 66.02 66.60 2k2n s SER 150 CO 0.64 -0.75 0.24 -0.94 0.98 0.00 0.00 173.24 173.41 2k2n s SER 151 N -2.89 -0.26 -0.14 7.02 1.04 -1.17 -3.05 113.70 114.24 2k2n s SER 151 Ca 0.08 0.51 0.02 0.00 0.48 0.00 0.00 55.95 57.05 2k2n s SER 151 Cb 0.05 0.42 0.01 0.00 0.10 0.00 0.00 66.02 66.60 2k2n s SER 151 CO -0.08 -0.15 -0.21 -0.22 0.98 0.00 0.00 173.24 173.56 2k2n s LEU 152 N 1.04 2.16 -0.27 2.42 2.96 -0.88 1.00 118.68 127.11 2k2n s LEU 152 Ca -0.08 -0.59 -0.03 0.00 -0.22 0.00 0.00 54.13 53.22 2k2n s LEU 152 Cb -0.09 -1.46 0.03 0.00 0.50 0.00 0.00 46.19 45.17 2k2n s LEU 152 CO -0.07 0.08 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.34 2k2n s VAL 153 N 0.81 3.18 -0.45 1.68 1.01 -1.00 -0.32 120.40 125.31 2k2n s VAL 153 Ca -0.07 -1.01 0.04 0.00 0.00 0.00 0.00 61.98 60.94 2k2n s VAL 153 Cb -0.16 -2.66 0.12 0.00 0.00 0.00 0.00 36.38 33.68 2k2n s VAL 153 CO -0.02 0.11 0.18 -0.69 0.00 0.00 0.00 175.10 174.69 2k2n s VAL 154 N 1.36 2.40 0.25 2.92 1.01 -1.15 -3.87 120.40 123.32 2k2n s VAL 154 Ca -0.00 -2.92 -0.28 0.00 0.00 0.00 0.00 61.98 58.78 2k2n s VAL 154 Cb -0.17 -2.71 -0.15 0.00 0.00 0.00 0.00 36.38 33.35 2k2n s VAL 154 CO -0.02 -0.73 0.75 -2.65 0.00 0.00 0.00 175.10 172.45 2k2n n PRO 155 N 3.55 0.66 -2.51 2.72 -0.02 -1.26 -4.45 135.00 133.69 2k2n n PRO 155 Ca 0.05 0.23 -0.25 0.00 -2.02 0.00 0.00 63.50 61.51 2k2n n PRO 155 Cb 0.36 -1.42 0.00 0.00 -0.02 0.00 0.00 33.50 32.42 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 1.61 4.37 0.00 2.45 4.32 -1.26 -4.80 117.00 123.69 2k2n n LEU 156 Ca 0.14 -5.08 -0.07 0.00 -0.02 0.00 0.00 56.01 50.98 2k2n n LEU 156 Cb 0.29 -0.37 -0.02 0.00 -1.62 0.00 0.00 43.42 41.70 2k2n n LEU 156 CO 0.58 2.18 0.04 1.15 -1.22 0.00 0.00 177.39 180.12 2k2n n MET 157 N -0.43 0.27 -1.60 3.23 0.00 -1.26 -4.23 117.12 113.10 2k2n n MET 157 Ca 0.36 -1.27 -0.34 0.00 0.00 0.00 0.00 57.70 56.45 2k2n n MET 157 Cb 0.67 1.18 0.07 0.00 0.00 0.00 0.00 33.22 35.14 2k2n n MET 157 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 175.97 174.96 2k2n s HIS 158 N -3.72 2.28 0.18 3.17 3.76 -1.15 -4.92 115.29 114.90 2k2n s HIS 158 Ca 0.14 1.58 -0.13 0.00 -0.15 0.00 0.00 55.06 56.50 2k2n s HIS 158 Cb -0.00 -3.36 0.16 0.00 1.11 0.00 0.00 32.58 30.49 2k2n s HIS 158 CO 0.10 -2.23 1.77 1.25 -0.85 0.00 0.00 174.74 174.77 2k2n h HIS 159 N -0.08 0.41 0.00 1.40 2.76 -1.97 -3.34 115.15 114.34 2k2n h HIS 159 Ca -0.48 0.02 -0.35 0.00 -2.20 0.00 0.00 60.37 57.37 2k2n h HIS 159 Cb 1.28 -0.11 -0.06 0.00 1.55 0.00 0.00 27.41 30.07 2k2n h HIS 159 CO 0.50 0.17 -2.24 1.04 -1.30 0.00 0.00 177.93 176.10 2k2n n GLN 160 N -4.94 0.51 -3.01 5.26 6.02 -1.26 -4.57 117.38 115.41 2k2n n GLN 160 Ca 0.05 0.16 -0.39 0.00 -0.01 0.00 0.00 57.00 56.81 2k2n n GLN 160 Cb 0.17 -1.38 -0.06 0.00 1.02 0.00 0.00 30.24 29.99 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 -2.42 4.51 -0.32 -1.09 2.12 -1.25 -4.57 118.70 115.68 2k2n s GLU 161 Ca -0.30 1.09 -0.09 0.00 0.36 0.00 0.00 54.97 56.03 2k2n s GLU 161 Cb 0.09 -3.30 0.01 0.00 0.26 0.00 0.00 34.13 31.19 2k2n s GLU 161 CO 0.46 0.47 0.14 -1.17 -0.54 0.00 0.00 175.26 174.62 2k2n s LEU 162 N -0.75 4.19 -0.17 2.70 0.20 -1.26 -2.92 118.68 120.66 2k2n s LEU 162 Ca 0.36 -0.72 -0.03 0.00 0.69 0.00 0.00 54.13 54.43 2k2n s LEU 162 Cb -0.22 -1.97 -0.23 0.00 -0.43 0.00 0.00 46.19 43.35 2k2n s LEU 162 CO 0.24 -0.24 0.13 0.79 -0.29 0.00 0.00 176.35 176.98 2k2n n TRP 163 N 4.94 0.76 -3.40 5.38 7.02 -1.26 -4.88 117.44 126.01 2k2n n TRP 163 Ca -0.13 0.16 -0.04 0.00 -1.02 0.00 0.00 57.50 56.47 2k2n n TRP 163 Cb 0.48 -1.10 0.00 0.00 -2.42 0.00 0.00 31.31 28.27 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 2.10 1.96 2.83 6.99 0.00 -1.26 0.13 105.19 117.93 2k2n n GLY 164 Ca -0.37 -1.20 -0.14 0.00 0.00 0.00 0.00 46.02 44.30 2k2n n GLY 164 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2k2n s LEU 165 N 0.00 0.94 -0.17 0.99 2.96 0.34 -4.70 118.68 119.04 2k2n s LEU 165 Ca 0.07 0.13 -0.08 0.00 -0.22 0.00 0.00 54.13 54.03 2k2n s LEU 165 Cb -0.01 0.09 -0.04 0.00 0.50 0.00 0.00 46.19 46.72 2k2n s LEU 165 CO 0.05 -0.14 0.10 -0.22 -1.32 0.00 0.00 176.35 174.82 2k2n s LEU 166 N 1.12 4.05 -0.04 -0.68 2.96 -1.26 0.20 118.68 125.02 2k2n s LEU 166 Ca -0.09 0.22 -0.02 0.00 -0.22 0.00 0.00 54.13 54.02 2k2n s LEU 166 Cb -0.12 -2.02 0.02 0.00 0.50 0.00 0.00 46.19 44.57 2k2n s LEU 166 CO -0.04 0.25 0.09 0.54 -1.32 0.00 0.00 176.35 175.87 2k2n s VAL 167 N -0.05 -0.03 0.03 1.68 0.11 -1.10 -2.92 120.40 118.12 2k2n s VAL 167 Ca 0.08 0.10 0.02 0.00 -2.93 0.00 0.00 61.98 59.25 2k2n s VAL 167 Cb -0.12 -0.15 -0.04 0.00 -1.53 0.00 0.00 36.38 34.54 2k2n s VAL 167 CO 0.00 0.04 0.02 -0.94 -3.33 0.00 0.00 175.10 170.89 2k2n s SER 168 N 0.60 5.21 -0.09 3.54 1.04 0.57 -2.59 113.70 121.98 2k2n s SER 168 Ca -0.05 -0.03 0.04 0.00 0.48 0.00 0.00 55.95 56.40 2k2n s SER 168 Cb -0.06 -1.35 -0.00 0.00 0.10 0.00 0.00 66.02 64.70 2k2n s SER 168 CO -0.02 0.24 -0.24 -1.00 0.98 0.00 0.00 173.24 173.20 2k2n s HIS 169 N -1.18 2.54 -0.16 5.02 3.76 0.21 -2.08 115.29 123.40 2k2n s HIS 169 Ca 0.22 -0.94 -0.02 0.00 -0.15 0.00 0.00 55.06 54.17 2k2n s HIS 169 Cb -0.12 -1.69 0.05 0.00 1.11 0.00 0.00 32.58 31.93 2k2n s HIS 169 CO 0.14 -0.36 -0.00 -1.58 -0.85 0.00 0.00 174.74 172.09 2k2n s HIS 170 N 0.20 1.19 -0.09 1.40 2.46 -1.17 -2.57 115.29 116.71 2k2n s HIS 170 Ca -0.14 -0.80 0.29 0.00 0.47 0.00 0.00 55.06 54.88 2k2n s HIS 170 Cb -0.17 -1.08 1.35 0.00 -0.13 0.00 0.00 32.58 32.55 2k2n s HIS 170 CO 0.07 -0.55 1.88 0.00 -2.47 0.00 0.00 174.74 173.67 2k2n h ALA 171 N 8.22 1.00 -2.38 1.58 0.00 -1.88 -2.76 119.26 123.03 2k2n h ALA 171 Ca -0.19 0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.23 2k2n h ALA 171 Cb 1.12 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 2k2n h ALA 171 CO 0.34 0.00 0.19 -1.21 0.00 0.00 0.00 179.25 178.57 2k2n s GLU 172 N -3.59 4.26 0.00 0.00 0.41 -1.26 -4.25 118.70 114.27 2k2n s GLU 172 Ca 0.01 0.96 0.08 0.00 -0.41 0.00 0.00 54.97 55.60 2k2n s GLU 172 Cb 0.09 -2.63 0.47 0.00 -1.78 0.00 0.00 34.13 30.28 2k2n s GLU 172 CO 0.41 0.24 1.00 -0.35 -0.49 0.00 0.00 175.26 176.07 2k2n n PRO 173 N 0.18 0.62 -1.62 0.39 -0.04 -1.26 -4.52 135.00 128.75 2k2n n PRO 173 Ca 0.02 0.00 -0.49 0.00 -0.04 0.00 0.00 63.50 62.99 2k2n n PRO 173 Cb 0.52 -1.20 -0.05 0.00 -0.04 0.00 0.00 33.50 32.73 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 -0.70 1.59 -1.64 0.54 0.63 -1.26 -4.77 116.66 111.05 2k2n n ARG 174 Ca 0.06 0.57 -0.29 0.00 -0.92 0.00 0.00 57.85 57.27 2k2n n ARG 174 Cb 0.03 -2.23 0.10 0.00 0.45 0.00 0.00 32.46 30.81 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 0.33 1.88 -0.04 -0.14 0.04 -1.26 -4.87 135.00 130.94 2k2n s PRO 175 Ca 0.78 0.43 -0.21 0.00 0.04 0.00 0.00 61.00 62.05 2k2n s PRO 175 Cb -0.81 -1.91 -0.05 0.00 0.04 0.00 0.00 34.50 31.77 2k2n s PRO 175 CO 0.45 -1.72 0.59 1.52 0.04 0.00 0.00 177.00 177.89 2k2n s TYR 176 N -3.28 3.62 0.08 0.56 -0.85 -1.26 -5.07 117.35 111.15 2k2n s TYR 176 Ca 0.62 1.15 0.09 0.00 -0.52 0.00 0.00 57.07 58.40 2k2n s TYR 176 Cb -0.14 -2.64 -0.04 0.00 0.38 0.00 0.00 41.96 39.53 2k2n s TYR 176 CO 0.53 0.25 -0.20 0.45 -1.52 0.00 0.00 175.55 175.06 2k2n s SER 177 N 0.21 3.67 0.43 -0.18 0.15 -1.26 -5.01 113.70 111.71 2k2n s SER 177 Ca 0.31 -0.54 0.20 0.00 0.70 0.00 0.00 55.95 56.63 2k2n s SER 177 Cb -0.17 -0.49 1.14 0.00 -1.71 0.00 0.00 66.02 64.79 2k2n s SER 177 CO 0.16 0.22 1.83 -0.61 1.20 0.00 0.00 173.24 176.04 2k2n h GLN 178 N 4.23 0.34 -0.92 5.44 4.15 -2.00 0.14 115.11 126.48 2k2n h GLN 178 Ca -0.49 -0.02 0.10 0.00 0.77 0.00 0.00 58.65 59.01 2k2n h GLN 178 Cb 1.16 -0.08 -0.08 0.00 0.21 0.00 0.00 27.48 28.70 2k2n h GLN 178 CO 0.45 0.22 0.56 1.49 -1.93 0.00 0.00 178.83 179.63 2k2n h GLU 179 N 0.35 0.91 -0.69 1.69 4.81 -2.00 -0.16 114.58 119.49 2k2n h GLU 179 Ca 0.50 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.63 2k2n h GLU 179 Cb 1.36 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 30.50 2k2n h GLU 179 CO -0.19 0.60 0.26 0.93 -0.73 0.00 0.00 179.01 179.88 2k2n h GLU 180 N 0.93 1.04 -0.69 1.92 5.08 -1.13 -2.61 114.58 119.12 2k2n h GLU 180 Ca 0.44 -0.20 -0.06 0.00 -1.00 0.00 0.00 59.36 58.55 2k2n h GLU 180 Cb 0.38 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 2k2n h GLU 180 CO -0.24 0.87 0.21 1.25 -1.00 0.00 0.00 179.01 180.10 2k2n h LEU 181 N 0.99 0.99 -1.50 1.33 5.85 -1.09 -2.53 115.31 119.34 2k2n h LEU 181 Ca 0.23 -0.18 0.13 0.00 0.84 0.00 0.00 57.88 58.90 2k2n h LEU 181 Cb 0.24 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.96 2k2n h LEU 181 CO -0.02 0.92 0.51 -0.61 -0.34 0.00 0.00 178.44 178.90 2k2n h GLN 182 N 1.02 0.50 0.13 1.25 5.75 -0.70 0.21 115.11 123.27 2k2n h GLN 182 Ca 0.22 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.69 2k2n h GLN 182 Cb 0.29 -0.11 0.00 0.00 1.07 0.00 0.00 27.48 28.73 2k2n h GLN 182 CO -0.01 0.33 -0.06 0.28 -2.65 0.00 0.00 178.83 176.72 2k2n h VAL 183 N 0.51 1.03 0.01 2.39 2.07 -1.33 -3.30 116.25 117.63 2k2n h VAL 183 Ca 0.37 -1.05 -0.19 0.00 0.82 0.00 0.00 66.70 66.65 2k2n h VAL 183 Cb 0.72 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 32.12 2k2n h VAL 183 CO -0.13 0.23 -0.90 0.58 0.02 0.00 0.00 177.57 177.37 2k2n h VAL 184 N -0.71 1.59 -0.37 2.57 2.07 -1.46 -3.20 116.25 116.74 2k2n h VAL 184 Ca -0.02 -2.91 0.07 0.00 0.82 0.00 0.00 66.70 64.66 2k2n h VAL 184 Cb 0.52 2.60 -0.07 0.00 -1.52 0.00 0.00 31.29 32.82 2k2n h VAL 184 CO 0.03 0.84 -0.08 -0.61 0.02 0.00 0.00 177.57 177.77 2k2n h GLN 185 N 0.03 0.01 -0.24 1.57 5.75 -0.71 1.66 115.11 123.19 2k2n h GLN 185 Ca -0.02 -0.00 -0.16 0.00 -0.15 0.00 0.00 58.65 58.31 2k2n h GLN 185 Cb 1.56 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 30.11 2k2n h GLN 185 CO 0.12 0.01 -0.50 -0.07 -2.65 0.00 0.00 178.83 175.74 2k2n h LEU 186 N 0.01 0.73 0.03 -2.39 4.07 -1.66 -2.92 115.31 113.18 2k2n h LEU 186 Ca 0.18 -0.37 -0.27 0.00 0.08 0.00 0.00 57.88 57.50 2k2n h LEU 186 Cb 0.27 -0.21 0.02 0.00 1.08 0.00 0.00 40.66 41.82 2k2n h LEU 186 CO -0.38 1.10 -1.15 0.25 -1.08 0.00 0.00 178.44 177.18 2k2n h LEU 187 N 0.52 0.70 -0.83 1.67 5.85 -1.40 -3.16 115.31 118.66 2k2n h LEU 187 Ca 0.02 -0.64 -0.01 0.00 0.84 0.00 0.00 57.88 58.10 2k2n h LEU 187 Cb 1.05 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.82 2k2n h LEU 187 CO 0.10 1.45 0.50 0.00 -0.34 0.00 0.00 178.44 180.15 2k2n h ALA 188 N 0.48 1.06 -0.87 1.25 0.00 0.24 0.09 119.26 121.50 2k2n h ALA 188 Ca -0.15 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2k2n h ALA 188 Cb 1.82 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 19.24 2k2n h ALA 188 CO 0.21 0.52 0.51 0.22 0.00 0.00 0.00 179.25 180.71 2k2n h ASP 189 N 1.14 1.06 0.66 0.00 3.58 -1.57 1.10 116.42 122.38 2k2n h ASP 189 Ca 0.30 -0.07 -0.11 0.00 0.42 0.00 0.00 57.03 57.56 2k2n h ASP 189 Cb -0.04 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 40.72 2k2n h ASP 189 CO -0.06 0.83 -0.54 1.56 -2.88 0.00 0.00 179.24 178.15 2k2n h GLN 190 N 1.21 0.00 0.03 0.28 1.08 -1.35 -2.72 115.11 113.63 2k2n h GLN 190 Ca 0.31 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.42 2k2n h GLN 190 Cb -0.02 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.40 2k2n h GLN 190 CO -0.06 0.54 -0.46 0.28 -0.95 0.00 0.00 178.83 178.18 2k2n h VAL 191 N 0.00 1.53 -0.71 -0.54 2.07 0.12 -2.80 116.25 115.92 2k2n h VAL 191 Ca -0.01 -2.35 0.20 0.00 0.82 0.00 0.00 66.70 65.37 2k2n h VAL 191 Cb 1.02 3.09 -0.03 0.00 -1.52 0.00 0.00 31.29 33.85 2k2n h VAL 191 CO 0.07 0.57 0.62 0.77 0.02 0.00 0.00 177.57 179.63 2k2n h SER 192 N -0.86 0.00 0.68 0.57 4.64 0.12 2.02 113.55 120.72 2k2n h SER 192 Ca -0.11 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.00 2k2n h SER 192 Cb 1.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 2k2n h SER 192 CO -0.02 0.00 -0.96 0.40 -0.87 0.00 0.00 176.83 175.38 2k2n h ILE 193 N 0.00 1.54 -0.09 0.95 2.04 -1.49 -2.34 117.51 118.12 2k2n h ILE 193 Ca 0.34 -2.86 -0.04 0.00 1.00 0.00 0.00 64.86 63.30 2k2n h ILE 193 Cb 1.58 2.63 -0.00 0.00 -0.74 0.00 0.00 36.82 40.28 2k2n h ILE 193 CO -0.00 0.83 -0.08 0.00 0.00 0.00 0.00 178.15 178.89 2k2n h ALA 194 N 0.92 0.14 -0.30 1.87 0.00 0.34 0.25 119.26 122.48 2k2n h ALA 194 Ca -0.05 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.47 2k2n h ALA 194 Cb 1.64 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 2k2n h ALA 194 CO 0.14 -0.05 -0.24 -0.84 0.00 0.00 0.00 179.25 178.27 2k2n h ILE 195 N -0.18 1.27 -0.01 0.00 -0.00 -1.08 0.40 117.51 117.91 2k2n h ILE 195 Ca 0.02 -1.29 -0.01 0.00 -0.00 0.00 0.00 64.86 63.58 2k2n h ILE 195 Cb 0.58 1.31 -0.00 0.00 -0.00 0.00 0.00 36.82 38.71 2k2n h ILE 195 CO 0.02 0.42 -0.01 0.00 -0.00 0.00 0.00 178.15 178.57 2k2n h ALA 196 N 1.23 0.02 -0.06 0.16 0.00 -1.34 -2.92 119.26 116.35 2k2n h ALA 196 Ca 0.07 -0.27 -0.15 0.00 0.00 0.00 0.00 54.91 54.56 2k2n h ALA 196 Cb 0.69 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2k2n h ALA 196 CO 0.05 -0.21 -0.62 -0.56 0.00 0.00 0.00 179.25 177.92 2k2n h GLN 197 N -0.50 0.20 -0.32 0.00 3.07 -0.46 -3.13 115.11 113.98 2k2n h GLN 197 Ca 0.00 -0.14 -0.05 0.00 0.09 0.00 0.00 58.65 58.55 2k2n h GLN 197 Cb 0.55 0.02 -0.02 0.00 0.08 0.00 0.00 27.48 28.12 2k2n h GLN 197 CO 0.00 0.76 -0.02 0.00 0.09 0.00 0.00 178.83 179.66 2k2n h ALA 198 N 1.21 1.37 -0.37 0.06 0.00 -0.25 -2.58 119.26 118.71 2k2n h ALA 198 Ca -0.01 -0.21 0.11 0.00 0.00 0.00 0.00 54.91 54.80 2k2n h ALA 198 Cb 1.12 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2k2n h ALA 198 CO 0.09 0.43 0.27 1.49 0.00 0.00 0.00 179.25 181.54 2k2n h GLU 199 N 0.48 0.00 -0.33 0.00 4.81 -1.45 -0.96 114.58 117.13 2k2n h GLU 199 Ca 0.10 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2k2n h GLU 199 Cb 0.34 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 2k2n h GLU 199 CO 0.01 0.00 0.21 -0.07 -0.73 0.00 0.00 179.01 178.43 2k2n h LEU 200 N 0.00 0.38 -0.05 1.64 4.07 -1.61 -2.76 115.31 116.99 2k2n h LEU 200 Ca 0.18 -0.01 0.04 0.00 0.08 0.00 0.00 57.88 58.16 2k2n h LEU 200 Cb 0.71 -0.09 -0.05 0.00 1.08 0.00 0.00 40.66 42.30 2k2n h LEU 200 CO -0.00 0.28 -0.29 0.77 -1.08 0.00 0.00 178.44 178.12 2k2n h SER 201 N 0.45 -0.88 0.00 -0.43 4.64 -1.33 -3.54 113.55 112.47 2k2n h SER 201 Ca 0.12 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 2k2n h SER 201 Cb -0.04 0.36 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 2k2n h SER 201 CO -0.02 -0.35 0.00 0.18 -0.87 0.00 0.00 176.83 175.77