#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 0.05 1.96 3.32 -2.00 -2.77 116.42 116.98 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 0.82 -0.51 -0.61 -1.72 0.00 0.00 179.24 177.22 2k2n h GLN 33 N 0.00 0.26 -0.64 3.56 4.15 -2.00 -3.02 115.11 117.42 2k2n h GLN 33 Ca -0.01 -0.35 -0.06 0.00 0.77 0.00 0.00 58.65 59.00 2k2n h GLN 33 Cb 1.52 0.11 -0.03 0.00 0.21 0.00 0.00 27.48 29.29 2k2n h GLN 33 CO 0.11 1.10 0.16 -0.84 -1.93 0.00 0.00 178.83 177.42 2k2n h ILE 34 N -0.42 1.25 0.06 2.39 3.07 -1.97 -2.83 117.51 119.07 2k2n h ILE 34 Ca -0.08 -0.91 -0.00 0.00 1.55 0.00 0.00 64.86 65.42 2k2n h ILE 34 Cb 1.32 0.59 0.00 0.00 -0.27 0.00 0.00 36.82 38.46 2k2n h ILE 34 CO 0.10 0.35 -0.03 -0.07 -1.05 0.00 0.00 178.15 177.45 2k2n h LEU 35 N 0.96 -0.07 -1.18 0.16 3.38 -1.58 0.26 115.31 117.24 2k2n h LEU 35 Ca 0.20 -0.05 0.14 0.00 0.09 0.00 0.00 57.88 58.27 2k2n h LEU 35 Cb 0.34 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 41.03 2k2n h LEU 35 CO 0.00 0.01 0.60 -0.09 0.09 0.00 0.00 178.44 179.04 2k2n h ARG 36 N -0.14 0.76 0.00 1.13 2.43 -1.43 0.66 114.38 117.79 2k2n h ARG 36 Ca -0.01 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.01 2k2n h ARG 36 Cb 0.12 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 2k2n h ARG 36 CO 0.01 0.50 -0.51 0.00 -1.51 0.00 0.00 179.97 178.46 2k2n h ALA 37 N 1.59 1.15 -0.05 2.80 0.00 -1.19 -2.80 119.26 120.76 2k2n h ALA 37 Ca 0.48 -0.47 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 2k2n h ALA 37 Cb 0.69 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.41 2k2n h ALA 37 CO -0.24 0.64 -0.40 1.15 0.00 0.00 0.00 179.25 180.39 2k2n h THR 38 N 0.00 1.43 -0.23 0.00 2.02 0.23 -3.04 112.91 113.32 2k2n h THR 38 Ca -0.01 -1.85 -0.10 0.00 0.77 0.00 0.00 66.41 65.23 2k2n h THR 38 Cb 0.91 2.42 -0.01 0.00 -1.74 0.00 0.00 68.15 69.72 2k2n h THR 38 CO 0.07 0.53 -0.29 1.62 0.37 0.00 0.00 175.52 177.82 2k2n h VAL 39 N -0.14 1.27 -0.21 3.16 3.04 -0.63 -2.50 116.25 120.24 2k2n h VAL 39 Ca -0.04 -1.33 -0.05 0.00 -1.01 0.00 0.00 66.70 64.27 2k2n h VAL 39 Cb 1.08 1.41 -0.01 0.00 -2.01 0.00 0.00 31.29 31.76 2k2n h VAL 39 CO 0.08 0.42 -0.05 -0.08 -1.01 0.00 0.00 177.57 176.93 2k2n h GLU 40 N 0.41 0.40 -0.65 4.17 4.57 -1.58 -2.79 114.58 119.10 2k2n h GLU 40 Ca 0.05 -0.15 -0.06 0.00 -1.18 0.00 0.00 59.36 58.02 2k2n h GLU 40 Cb 0.72 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.26 2k2n h GLU 40 CO 0.05 0.65 0.17 0.93 -1.18 0.00 0.00 179.01 179.64 2k2n h GLU 41 N 0.12 1.03 -0.64 1.92 5.08 -1.49 -3.01 114.58 117.60 2k2n h GLU 41 Ca 0.05 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.16 2k2n h GLU 41 Cb 0.50 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 2k2n h GLU 41 CO 0.02 0.92 0.37 0.28 -1.00 0.00 0.00 179.01 179.60 2k2n h VAL 42 N 0.96 1.19 -0.93 3.13 2.07 -1.45 -2.52 116.25 118.70 2k2n h VAL 42 Ca 0.21 -0.46 0.11 0.00 0.82 0.00 0.00 66.70 67.38 2k2n h VAL 42 Cb 0.34 0.34 -0.08 0.00 -1.52 0.00 0.00 31.29 30.37 2k2n h VAL 42 CO -0.00 0.20 0.57 -0.09 0.02 0.00 0.00 177.57 178.27 2k2n h ARG 43 N 0.86 0.90 -0.72 1.57 2.43 -1.36 0.45 114.38 118.51 2k2n h ARG 43 Ca 0.23 -0.05 0.05 0.00 -0.81 0.00 0.00 59.98 59.39 2k2n h ARG 43 Cb 0.01 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 29.31 2k2n h ARG 43 CO -0.04 0.59 0.48 0.00 -1.51 0.00 0.00 179.97 179.49 2k2n h ALA 44 N 1.50 1.64 0.17 2.80 0.00 -1.38 3.32 119.26 127.31 2k2n h ALA 44 Ca 0.45 -0.03 -0.25 0.00 0.00 0.00 0.00 54.91 55.08 2k2n h ALA 44 Cb 0.41 -0.22 0.03 0.00 0.00 0.00 0.00 17.79 18.01 2k2n h ALA 44 CO -0.25 0.27 -1.09 0.35 0.00 0.00 0.00 179.25 178.53 2k2n h PHE 45 N 0.82 0.77 0.05 0.00 3.57 -1.00 -3.35 116.94 117.79 2k2n h PHE 45 Ca 0.30 -0.54 -0.28 0.00 3.53 0.00 0.00 57.97 60.98 2k2n h PHE 45 Cb 0.15 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.82 2k2n h PHE 45 CO -0.00 1.41 -1.47 -0.07 -2.23 0.00 0.00 178.31 175.95 2k2n h LEU 46 N -0.08 0.16 0.97 0.59 3.38 -0.69 -3.47 115.31 116.16 2k2n h LEU 46 Ca -0.18 -0.24 -0.39 0.00 0.09 0.00 0.00 57.88 57.16 2k2n h LEU 46 Cb 1.84 -0.05 -0.15 0.00 0.09 0.00 0.00 40.66 42.39 2k2n h LEU 46 CO 0.21 1.20 -0.36 0.61 0.09 0.00 0.00 178.44 180.19 2k2n n GLY 47 N 1.56 1.78 3.76 0.83 0.00 1.10 -4.94 105.19 109.29 2k2n n GLY 47 Ca -0.13 -0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.40 2k2n n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k2n s THR 48 N -2.72 3.38 0.32 2.61 2.01 -1.26 -4.91 115.64 115.08 2k2n s THR 48 Ca 0.00 1.32 0.06 0.00 0.31 0.00 0.00 61.69 63.38 2k2n s THR 48 Cb 0.00 -3.81 0.41 0.00 0.01 0.00 0.00 72.50 69.10 2k2n s THR 48 CO 0.00 0.26 1.57 -0.78 -0.69 0.00 0.00 174.62 174.98 2k2n h ASP 49 N 3.47 -0.32 -2.94 3.53 3.58 -1.90 -3.41 116.42 118.43 2k2n h ASP 49 Ca -0.47 0.28 0.04 0.00 0.42 0.00 0.00 57.03 57.30 2k2n h ASP 49 Cb 1.22 0.45 -0.23 0.00 1.72 0.00 0.00 39.33 42.49 2k2n h ASP 49 CO 0.66 -0.38 0.13 -0.60 -2.88 0.00 0.00 179.24 176.17 2k2n s ARG 50 N -5.90 0.63 -0.03 0.28 3.52 -1.21 -3.14 118.95 113.10 2k2n s ARG 50 Ca -0.12 1.05 0.01 0.00 -0.13 0.00 0.00 55.73 56.53 2k2n s ARG 50 Cb 0.30 0.14 0.03 0.00 -1.56 0.00 0.00 34.95 33.86 2k2n s ARG 50 CO 0.78 -0.13 -0.01 0.54 -0.81 0.00 0.00 175.30 175.68 2k2n s VAL 51 N 1.45 0.23 0.03 7.11 0.11 -1.18 0.41 120.40 128.55 2k2n s VAL 51 Ca -0.09 0.05 -0.03 0.00 -2.93 0.00 0.00 61.98 58.99 2k2n s VAL 51 Cb -0.05 -0.32 -0.02 0.00 -1.53 0.00 0.00 36.38 34.47 2k2n s VAL 51 CO -0.17 0.16 0.03 -1.59 -3.33 0.00 0.00 175.10 170.19 2k2n s LYS 52 N 1.00 0.46 -0.15 1.54 -2.85 -1.11 -2.62 119.74 116.01 2k2n s LYS 52 Ca -0.10 -0.71 -0.07 0.00 -1.00 0.00 0.00 55.97 54.09 2k2n s LYS 52 Cb -0.14 0.17 -0.04 0.00 -2.06 0.00 0.00 37.83 35.76 2k2n s LYS 52 CO -0.01 -0.09 0.09 0.08 0.10 0.00 0.00 175.35 175.51 2k2n s VAL 53 N -2.14 5.06 -0.13 1.79 1.01 0.07 -2.76 120.40 123.30 2k2n s VAL 53 Ca -0.09 0.05 0.03 0.00 0.00 0.00 0.00 61.98 61.97 2k2n s VAL 53 Cb -0.04 -3.24 0.01 0.00 0.00 0.00 0.00 36.38 33.10 2k2n s VAL 53 CO -0.03 0.53 -0.21 -0.47 0.00 0.00 0.00 175.10 174.92 2k2n s TYR 54 N -0.29 2.53 -0.16 5.22 5.04 -0.26 -3.44 117.35 125.98 2k2n s TYR 54 Ca 0.10 -1.21 -0.23 0.00 -2.44 0.00 0.00 57.07 53.29 2k2n s TYR 54 Cb -0.12 -1.72 -0.02 0.00 0.35 0.00 0.00 41.96 40.45 2k2n s TYR 54 CO 0.01 -0.55 0.70 0.50 -1.34 0.00 0.00 175.55 174.88 2k2n s ARG 55 N 0.73 4.28 -0.25 4.97 6.06 -1.21 0.62 118.95 134.15 2k2n s ARG 55 Ca -0.10 0.79 -0.21 0.00 -2.50 0.00 0.00 55.73 53.71 2k2n s ARG 55 Cb -0.16 -3.55 -0.02 0.00 0.06 0.00 0.00 34.95 31.28 2k2n s ARG 55 CO 0.01 -0.21 0.67 0.12 -2.50 0.00 0.00 175.30 173.39 2k2n s PHE 56 N 1.77 3.28 0.26 5.12 5.36 -0.74 -3.34 117.98 129.70 2k2n s PHE 56 Ca 0.33 0.87 -0.08 0.00 -0.96 0.00 0.00 56.93 57.09 2k2n s PHE 56 Cb -0.16 -2.89 -0.06 0.00 -0.34 0.00 0.00 43.02 39.56 2k2n s PHE 56 CO 0.12 -0.35 0.57 -0.51 -1.46 0.00 0.00 175.22 173.59 2k2n s ASP 57 N 1.46 6.56 0.64 6.13 1.11 -1.26 -4.87 116.67 126.43 2k2n s ASP 57 Ca 0.28 0.87 0.38 0.00 0.18 0.00 0.00 52.55 54.26 2k2n s ASP 57 Cb -0.15 -2.21 2.13 0.00 1.07 0.00 0.00 42.92 43.75 2k2n s ASP 57 CO 0.08 -0.14 2.27 1.55 1.18 0.00 0.00 175.17 180.11 2k2n h PRO 58 N 2.16 0.00 0.00 8.23 0.13 -1.97 0.17 132.00 140.72 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 0.68 0.00 -0.17 0.93 -0.23 0.00 0.00 178.00 179.20 2k2n h GLU 59 N 0.00 0.00 0.00 0.86 4.39 -2.03 -3.47 114.58 114.33 2k2n h GLU 59 Ca 0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2k2n h GLU 59 Cb 0.13 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 2k2n h GLU 59 CO -0.00 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.26 2k2n n GLY 60 N 1.29 2.00 0.00 -3.84 0.00 0.60 -4.63 105.19 100.61 2k2n n GLY 60 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.56 0.00 0.00 1.61 8.25 -1.26 -3.84 115.22 118.42 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 2.36 3.24 -1.41 0.00 -1.26 -4.46 105.19 104.58 2k2n n GLY 62 Ca 0.00 -1.84 -0.21 0.00 0.00 0.00 0.00 46.02 43.97 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 -2.60 1.46 -0.44 2.61 -4.23 -1.21 -3.41 115.64 107.82 2k2n s THR 63 Ca 0.00 -1.52 -0.28 0.00 -1.18 0.00 0.00 61.69 58.71 2k2n s THR 63 Cb 0.00 -1.41 0.00 0.00 1.34 0.00 0.00 72.50 72.43 2k2n s THR 63 CO 0.00 -0.19 1.50 -0.69 -0.54 0.00 0.00 174.62 174.71 2k2n s VAL 64 N -1.41 3.78 -1.92 2.29 1.01 -1.23 -3.32 120.40 119.60 2k2n s VAL 64 Ca 0.05 0.75 0.16 0.00 0.00 0.00 0.00 61.98 62.94 2k2n s VAL 64 Cb -0.09 -4.15 0.11 0.00 0.00 0.00 0.00 36.38 32.25 2k2n s VAL 64 CO 0.04 -0.80 0.98 0.52 0.00 0.00 0.00 175.10 175.84 2k2n n VAL 65 N 7.10 0.00 -3.30 2.92 0.31 -1.22 -3.67 118.33 120.47 2k2n n VAL 65 Ca 0.17 -0.47 0.03 0.00 -0.01 0.00 0.00 64.34 64.05 2k2n n VAL 65 Cb 0.48 1.31 -0.02 0.00 -0.91 0.00 0.00 33.84 34.70 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 -1.42 -2.20 -0.07 3.52 0.00 -1.23 -3.86 121.76 116.49 2k2n s ALA 66 Ca 0.18 2.00 -0.04 0.00 0.00 0.00 0.00 51.96 54.10 2k2n s ALA 66 Cb 0.13 -2.05 0.03 0.00 0.00 0.00 0.00 23.12 21.23 2k2n s ALA 66 CO 0.23 -1.21 0.17 -2.00 0.00 0.00 0.00 175.76 172.95 2k2n s GLU 67 N 2.87 0.14 -0.00 0.00 2.12 -1.26 -0.75 118.70 121.81 2k2n s GLU 67 Ca 0.13 0.36 0.04 0.00 0.36 0.00 0.00 54.97 55.86 2k2n s GLU 67 Cb -0.14 -0.10 -0.01 0.00 0.26 0.00 0.00 34.13 34.14 2k2n s GLU 67 CO -0.20 -0.13 -0.12 0.00 -0.54 0.00 0.00 175.26 174.27 2k2n s ALA 68 N 0.91 0.97 0.01 6.30 0.00 -1.08 -4.79 121.76 124.08 2k2n s ALA 68 Ca -0.07 -0.54 -0.05 0.00 0.00 0.00 0.00 51.96 51.30 2k2n s ALA 68 Cb -0.09 -0.23 -0.01 0.00 0.00 0.00 0.00 23.12 22.80 2k2n s ALA 68 CO -0.05 0.23 0.07 -0.98 0.00 0.00 0.00 175.76 175.03 2k2n s ARG 69 N -0.41 0.42 0.00 0.00 1.70 -1.26 -3.13 118.95 116.27 2k2n s ARG 69 Ca 0.04 -0.49 0.00 0.00 -0.47 0.00 0.00 55.73 54.81 2k2n s ARG 69 Cb -0.05 0.17 0.00 0.00 -0.57 0.00 0.00 34.95 34.50 2k2n s ARG 69 CO -0.00 -0.09 0.00 0.41 -1.08 0.00 0.00 175.30 174.54 2k2n n GLY 70 N 1.49 -3.31 2.34 3.88 0.00 -1.19 -4.97 105.19 103.43 2k2n n GLY 70 Ca -0.23 -0.37 -0.18 0.00 0.00 0.00 0.00 46.02 45.24 2k2n n GLY 70 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k2n n GLY 71 N 0.00 -1.19 1.95 -0.02 0.00 -1.26 -4.86 105.19 99.80 2k2n n GLY 71 Ca 0.00 -1.72 -0.04 0.00 0.00 0.00 0.00 46.02 44.26 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 -2.66 1.01 -0.05 1.61 0.00 -1.26 -4.02 120.64 115.27 2k2n n GLU 72 Ca 0.10 -0.36 -0.19 0.00 0.00 0.00 0.00 57.16 56.72 2k2n n GLU 72 Cb 0.35 -1.53 -0.13 0.00 0.00 0.00 0.00 31.44 30.13 2k2n n GLU 72 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.13 177.04 2k2n h ARG 73 N 3.13 0.09 -6.64 3.44 9.65 -1.98 -3.46 114.38 118.60 2k2n h ARG 73 Ca 0.07 -0.16 -0.68 0.00 -1.10 0.00 0.00 59.98 58.10 2k2n h ARG 73 Cb 0.84 0.06 -0.21 0.00 -1.39 0.00 0.00 29.97 29.27 2k2n h ARG 73 CO 0.18 1.08 -0.81 -0.51 2.80 0.00 0.00 179.97 182.70 2k2n s LEU 74 N -7.92 2.59 0.85 3.80 1.43 -1.26 -5.13 118.68 113.05 2k2n s LEU 74 Ca -0.21 -0.49 -0.11 0.00 -1.03 0.00 0.00 54.13 52.28 2k2n s LEU 74 Cb 0.02 -1.50 0.10 0.00 0.03 0.00 0.00 46.19 44.85 2k2n s LEU 74 CO 0.70 0.23 1.09 -2.16 0.23 0.00 0.00 176.35 176.44 2k2n s PRO 75 N -1.66 1.59 -0.12 1.29 0.04 -1.26 -5.01 135.00 129.88 2k2n s PRO 75 Ca 0.15 0.95 -0.17 0.00 0.04 0.00 0.00 61.00 61.98 2k2n s PRO 75 Cb -0.10 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 2k2n s PRO 75 CO 0.06 -2.04 0.44 0.45 0.04 0.00 0.00 177.00 175.95 2k2n s SER 76 N -3.40 6.64 -0.05 6.66 0.15 -1.26 -4.95 113.70 117.49 2k2n s SER 76 Ca 0.63 0.76 0.16 0.00 0.70 0.00 0.00 55.95 58.20 2k2n s SER 76 Cb -0.18 -2.26 0.56 0.00 -1.71 0.00 0.00 66.02 62.43 2k2n s SER 76 CO 0.57 0.04 1.45 0.18 1.20 0.00 0.00 173.24 176.68 2k2n n LEU 77 N 3.53 3.61 -4.72 3.45 4.77 -1.26 -4.96 117.00 121.43 2k2n n LEU 77 Ca -0.08 -1.82 -0.42 0.00 -0.03 0.00 0.00 56.01 53.66 2k2n n LEU 77 Cb 0.52 -0.47 -0.03 0.00 -2.33 0.00 0.00 43.42 41.11 2k2n n LEU 77 CO 0.42 0.73 0.99 -0.22 -1.33 0.00 0.00 177.39 177.97 2k2n s LEU 78 N -1.33 4.38 0.00 2.23 2.96 -1.26 -2.65 118.68 123.02 2k2n s LEU 78 Ca 0.41 2.24 0.00 0.00 -0.22 0.00 0.00 54.13 56.56 2k2n s LEU 78 Cb 0.24 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 43.34 2k2n s LEU 78 CO 0.23 -0.56 0.00 0.61 -1.32 0.00 0.00 176.35 175.31 2k2n n GLY 79 N 3.13 1.57 3.86 7.98 0.00 -1.24 -5.04 105.19 115.45 2k2n n GLY 79 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 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 3.99 -0.14 0.99 1.43 -1.08 -4.92 118.68 118.95 2k2n s LEU 80 Ca 0.00 1.14 -0.05 0.00 -1.03 0.00 0.00 54.13 54.19 2k2n s LEU 80 Cb 0.00 -3.97 -0.04 0.00 0.03 0.00 0.00 46.19 42.21 2k2n s LEU 80 CO 0.00 -0.26 0.04 0.42 0.23 0.00 0.00 176.35 176.78 2k2n s THR 81 N -2.11 4.57 0.27 5.49 -4.23 -1.26 -3.53 115.64 114.85 2k2n s THR 81 Ca 0.52 -0.13 -0.10 0.00 -1.18 0.00 0.00 61.69 60.80 2k2n s THR 81 Cb -0.10 -3.00 -0.07 0.00 1.34 0.00 0.00 72.50 70.66 2k2n s THR 81 CO 0.24 0.53 0.61 -0.36 -0.54 0.00 0.00 174.62 175.09 2k2n s PHE 82 N -0.19 3.43 0.24 3.99 0.40 -1.22 -5.04 117.98 119.59 2k2n s PHE 82 Ca 0.06 0.92 -0.30 0.00 -0.60 0.00 0.00 56.93 57.01 2k2n s PHE 82 Cb -0.12 -2.30 -0.09 0.00 0.51 0.00 0.00 43.02 41.01 2k2n s PHE 82 CO 0.02 0.18 1.34 -1.25 0.70 0.00 0.00 175.22 176.21 2k2n s PRO 83 N -3.07 4.35 0.28 0.24 0.04 -1.26 -4.54 135.00 131.04 2k2n s PRO 83 Ca 0.48 2.15 -0.30 0.00 0.04 0.00 0.00 61.00 63.38 2k2n s PRO 83 Cb -0.11 -3.14 -0.10 0.00 0.04 0.00 0.00 34.50 31.19 2k2n s PRO 83 CO 0.23 -0.27 1.38 0.00 0.04 0.00 0.00 177.00 178.38 2k2n s ALA 84 N -0.21 3.57 0.00 8.56 0.00 -1.26 -2.87 121.76 129.55 2k2n s ALA 84 Ca 0.56 1.29 0.00 0.00 0.00 0.00 0.00 51.96 53.81 2k2n s ALA 84 Cb -0.39 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.21 2k2n s ALA 84 CO 0.43 -0.70 0.00 0.41 0.00 0.00 0.00 175.76 175.90 2k2n n GLY 85 N 1.69 0.55 0.34 0.00 0.00 -1.25 -4.91 105.19 101.61 2k2n n GLY 85 Ca 0.04 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.16 2k2n n GLY 85 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2k2n h ASP 86 N 0.00 0.75 -3.50 1.61 3.32 -1.78 -3.38 116.42 113.44 2k2n h ASP 86 Ca 0.00 0.08 -0.53 0.00 0.02 0.00 0.00 57.03 56.60 2k2n h ASP 86 Cb 0.00 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 2k2n h ASP 86 CO 0.00 0.31 0.32 -0.63 -1.72 0.00 0.00 179.24 177.52 2k2n s ILE 87 N -5.92 4.65 0.00 0.35 1.01 -1.26 -5.06 121.20 114.98 2k2n s ILE 87 Ca -0.12 1.98 0.00 0.00 0.00 0.00 0.00 60.65 62.51 2k2n s ILE 87 Cb 0.23 -4.28 0.00 0.00 0.01 0.00 0.00 42.46 38.42 2k2n s ILE 87 CO 0.80 0.28 0.00 -0.81 0.00 0.00 0.00 174.94 175.21 2k2n n PRO 88 N 3.12 0.70 -0.04 2.79 -0.04 -1.26 -5.02 135.00 135.25 2k2n n PRO 88 Ca 0.02 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.41 2k2n n PRO 88 Cb 0.50 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.93 2k2n n PRO 88 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2k2n n GLU 89 N -0.25 0.30 -0.14 0.54 1.02 -1.26 -4.35 120.64 116.51 2k2n n GLU 89 Ca 0.00 0.12 -0.08 0.00 -0.02 0.00 0.00 57.16 57.18 2k2n n GLU 89 Cb 0.00 -1.02 0.00 0.00 -0.02 0.00 0.00 31.44 30.41 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 -0.55 0.56 -0.37 3.49 4.39 -2.01 -2.69 114.58 117.41 2k2n h GLU 90 Ca -0.08 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.54 2k2n h GLU 90 Cb 0.71 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.22 2k2n h GLU 90 CO -0.05 0.38 0.06 0.00 -1.16 0.00 0.00 179.01 178.25 2k2n h ALA 91 N 1.15 0.49 -0.57 3.43 0.00 -2.00 -2.93 119.26 118.83 2k2n h ALA 91 Ca 0.15 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.90 2k2n h ALA 91 Cb -0.05 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2k2n h ALA 91 CO -0.03 0.19 0.38 -0.09 0.00 0.00 0.00 179.25 179.70 2k2n h ARG 92 N 0.45 0.62 -0.34 0.00 2.43 -1.73 -1.24 114.38 114.57 2k2n h ARG 92 Ca 0.11 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.20 2k2n h ARG 92 Cb 0.35 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 2k2n h ARG 92 CO 0.01 0.41 0.01 -0.09 -1.51 0.00 0.00 179.97 178.80 2k2n h ARG 93 N 0.64 0.52 -0.28 0.20 2.43 -1.29 -2.05 114.38 114.56 2k2n h ARG 93 Ca 0.23 -0.11 -0.07 0.00 -0.81 0.00 0.00 59.98 59.23 2k2n h ARG 93 Cb 0.12 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 2k2n h ARG 93 CO -0.06 0.54 -0.11 -0.07 -1.51 0.00 0.00 179.97 178.75 2k2n h LEU 94 N 0.50 0.45 0.41 3.80 3.38 -1.18 -2.86 115.31 119.82 2k2n h LEU 94 Ca 0.11 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2k2n h LEU 94 Cb 0.30 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2k2n h LEU 94 CO 0.01 0.60 -0.20 -0.26 0.09 0.00 0.00 178.44 178.68 2k2n h PHE 95 N 0.44 -0.51 -1.12 1.13 0.04 -1.23 2.31 116.94 117.99 2k2n h PHE 95 Ca 0.08 -0.01 0.31 0.00 2.80 0.00 0.00 57.97 61.15 2k2n h PHE 95 Cb 0.47 0.17 -0.08 0.00 2.20 0.00 0.00 35.95 38.71 2k2n h PHE 95 CO 0.01 -0.22 0.76 -0.09 -0.60 0.00 0.00 178.31 178.17 2k2n h ARG 96 N -0.77 0.21 0.00 1.51 2.43 -1.36 0.18 114.38 116.58 2k2n h ARG 96 Ca -0.06 -0.01 -0.37 0.00 -0.81 0.00 0.00 59.98 58.73 2k2n h ARG 96 Cb 0.53 -0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 29.96 2k2n h ARG 96 CO 0.09 0.14 -2.41 1.28 -1.51 0.00 0.00 179.97 177.56 2k2n n LEU 97 N -4.46 2.36 -0.00 3.80 4.77 -1.06 -3.67 117.00 118.73 2k2n n LEU 97 Ca 0.26 -0.11 0.02 0.00 -0.03 0.00 0.00 56.01 56.16 2k2n n LEU 97 Cb 1.07 -0.59 -0.03 0.00 -2.33 0.00 0.00 43.42 41.53 2k2n n LEU 97 CO 0.31 0.83 -0.36 0.00 -1.33 0.00 0.00 177.39 176.84 2k2n n ALA 98 N -3.13 2.30 -3.36 -1.18 0.00 0.78 -5.01 120.51 110.91 2k2n n ALA 98 Ca -0.42 -0.11 -0.33 0.00 0.00 0.00 0.00 53.44 52.58 2k2n n ALA 98 Cb 1.01 -0.15 0.03 0.00 0.00 0.00 0.00 19.45 20.34 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 -1.46 -1.67 0.00 0.00 1.13 0.59 -4.95 117.38 111.03 2k2n n GLN 99 Ca -0.00 1.16 0.00 0.00 -1.94 0.00 0.00 57.00 56.22 2k2n n GLN 99 Cb 0.10 -1.84 0.00 0.00 0.11 0.00 0.00 30.24 28.61 2k2n n GLN 99 CO 0.00 0.00 0.00 1.55 -1.44 0.00 0.00 177.06 177.17 2k2n n VAL 100 N -0.62 0.00 -3.64 5.09 3.14 -1.26 -4.86 118.33 116.18 2k2n n VAL 100 Ca -0.12 0.00 -0.05 0.00 -2.96 0.00 0.00 64.34 61.21 2k2n n VAL 100 Cb 0.62 0.00 -0.07 0.00 -1.06 0.00 0.00 33.84 33.34 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 0.21 0.10 1.45 3.52 -1.25 -4.90 118.95 118.08 2k2n s ARG 101 Ca 0.00 0.20 -0.08 0.00 -0.13 0.00 0.00 55.73 55.73 2k2n s ARG 101 Cb 0.00 0.10 -0.01 0.00 -1.56 0.00 0.00 34.95 33.48 2k2n s ARG 101 CO 0.00 -0.03 0.18 0.14 -0.81 0.00 0.00 175.30 174.78 2k2n s VAL 102 N -0.11 0.13 -0.12 7.11 -7.23 -1.26 -2.30 120.40 116.62 2k2n s VAL 102 Ca 0.06 -1.33 -0.05 0.00 -1.81 0.00 0.00 61.98 58.85 2k2n s VAL 102 Cb -0.04 -1.51 -0.04 0.00 0.56 0.00 0.00 36.38 35.35 2k2n s VAL 102 CO -0.11 -0.59 0.05 -0.63 -0.31 0.00 0.00 175.10 173.50 2k2n s ILE 103 N -3.90 4.74 0.43 -0.62 1.01 0.40 -4.99 121.20 118.26 2k2n s ILE 103 Ca 0.09 -0.08 -0.06 0.00 0.00 0.00 0.00 60.65 60.60 2k2n s ILE 103 Cb 0.05 -3.05 -0.05 0.00 0.01 0.00 0.00 42.46 39.43 2k2n s ILE 103 CO -0.08 0.57 0.73 -0.69 0.00 0.00 0.00 174.94 175.48 2k2n s VAL 104 N -0.61 4.91 -0.26 2.92 1.01 -1.26 -3.23 120.40 123.87 2k2n s VAL 104 Ca 0.11 0.24 -0.40 0.00 0.00 0.00 0.00 61.98 61.93 2k2n s VAL 104 Cb -0.12 -3.81 -0.16 0.00 0.00 0.00 0.00 36.38 32.29 2k2n s VAL 104 CO 0.02 -0.67 1.68 0.47 0.00 0.00 0.00 175.10 176.60 2k2n n ASP 105 N -1.80 2.17 0.23 3.32 8.00 -1.26 -4.71 116.55 122.50 2k2n n ASP 105 Ca 0.00 1.09 0.17 0.00 0.71 0.00 0.00 54.79 56.76 2k2n n ASP 105 Cb 0.55 -1.12 0.85 0.00 -0.02 0.00 0.00 41.12 41.38 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 4.98 0.44 -0.32 2.53 3.04 -1.76 -0.72 116.25 124.44 2k2n h VAL 106 Ca -0.46 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.19 2k2n h VAL 106 Cb 1.33 0.86 -0.01 0.00 -2.01 0.00 0.00 31.29 31.45 2k2n h VAL 106 CO 0.94 0.00 0.07 -0.08 -1.01 0.00 0.00 177.57 177.48 2k2n h GLU 107 N 0.00 0.51 0.00 4.17 4.81 -1.87 -0.61 114.58 121.59 2k2n h GLU 107 Ca 0.07 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2k2n h GLU 107 Cb 0.42 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.74 2k2n h GLU 107 CO -0.00 0.59 0.00 0.00 -0.73 0.00 0.00 179.01 178.87 2k2n n ALA 108 N -2.33 1.27 -3.58 2.92 0.00 -0.29 -4.89 120.51 113.61 2k2n n ALA 108 Ca -0.02 0.03 -0.18 0.00 0.00 0.00 0.00 53.44 53.27 2k2n n ALA 108 Cb 0.20 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.49 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 -1.72 -1.50 -2.44 0.00 -0.06 -0.24 -4.91 117.38 106.52 2k2n n GLN 109 Ca 0.01 0.98 -0.42 0.00 -2.00 0.00 0.00 57.00 55.58 2k2n n GLN 109 Cb 0.08 -3.26 -0.03 0.00 -4.06 0.00 0.00 30.24 22.96 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 -2.96 7.13 -0.04 1.69 1.04 -1.26 -5.02 113.70 114.27 2k2n s SER 110 Ca 0.01 2.05 0.07 0.00 0.48 0.00 0.00 55.95 58.56 2k2n s SER 110 Cb -0.00 -2.59 -0.01 0.00 0.10 0.00 0.00 66.02 63.52 2k2n s SER 110 CO 0.86 -0.40 -0.25 -0.60 0.98 0.00 0.00 173.24 173.82 2k2n s ARG 111 N 0.59 2.35 0.10 4.02 3.52 -1.26 -4.31 118.95 123.96 2k2n s ARG 111 Ca 0.56 -0.90 -0.01 0.00 -0.13 0.00 0.00 55.73 55.25 2k2n s ARG 111 Cb -0.30 -2.09 -0.04 0.00 -1.56 0.00 0.00 34.95 30.97 2k2n s ARG 111 CO 0.31 0.44 0.01 -1.54 -0.81 0.00 0.00 175.30 173.72 2k2n s SER 112 N -0.33 0.50 0.01 -2.12 1.04 -1.24 -4.61 113.70 106.95 2k2n s SER 112 Ca 0.02 -1.11 0.06 0.00 0.48 0.00 0.00 55.95 55.40 2k2n s SER 112 Cb -0.12 0.23 -0.02 0.00 0.10 0.00 0.00 66.02 66.21 2k2n s SER 112 CO 0.02 -0.65 -0.18 0.27 0.98 0.00 0.00 173.24 173.68 2k2n s ILE 113 N -3.94 1.45 -0.96 -1.02 -4.36 -1.26 -4.01 121.20 107.11 2k2n s ILE 113 Ca 0.16 -0.91 0.00 0.00 -0.26 0.00 0.00 60.65 59.64 2k2n s ILE 113 Cb 0.07 -1.23 0.00 0.00 1.25 0.00 0.00 42.46 42.55 2k2n s ILE 113 CO -0.03 0.31 0.57 -1.54 0.24 0.00 0.00 174.94 174.48 2k2n n SER 114 N 2.34 0.00 -3.69 4.36 3.41 -1.26 -2.82 113.62 115.97 2k2n n SER 114 Ca -0.16 0.16 -0.27 0.00 -0.26 0.00 0.00 58.87 58.34 2k2n n SER 114 Cb 0.54 -0.16 -0.10 0.00 -0.26 0.00 0.00 64.21 64.23 2k2n n SER 114 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2k2n n GLN 115 N -1.07 1.95 0.13 4.33 6.02 -1.26 -4.88 117.38 122.60 2k2n n GLN 115 Ca 0.00 -4.44 0.06 0.00 -0.01 0.00 0.00 57.00 52.60 2k2n n GLN 115 Cb 0.09 -2.21 0.03 0.00 1.02 0.00 0.00 30.24 29.18 2k2n n GLN 115 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 2k2n h PRO 116 N 4.93 0.00 -6.15 -1.09 0.13 -1.97 -3.48 132.00 124.39 2k2n h PRO 116 Ca 0.17 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.85 2k2n h PRO 116 Cb 0.73 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.88 2k2n h PRO 116 CO 0.73 0.26 -0.73 0.39 -0.23 0.00 0.00 178.00 178.42 2k2n n GLU 117 N -3.04 -6.31 -4.67 0.86 -0.58 -1.26 -4.98 120.64 100.66 2k2n n GLU 117 Ca -0.00 0.67 -0.25 0.00 -0.42 0.00 0.00 57.16 57.17 2k2n n GLU 117 Cb 0.68 -5.62 -0.14 0.00 -0.57 0.00 0.00 31.44 25.78 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 -3.30 2.25 0.05 1.62 0.01 -1.26 -5.15 113.70 107.92 2k2n s SER 118 Ca 0.64 -0.46 -0.06 0.00 1.31 0.00 0.00 55.95 57.39 2k2n s SER 118 Cb -0.31 -0.20 -0.01 0.00 0.21 0.00 0.00 66.02 65.71 2k2n s SER 118 CO 0.79 0.16 0.12 0.26 0.41 0.00 0.00 173.24 174.98 2k2n s TRP 119 N -0.70 0.20 -0.20 2.43 0.51 -1.26 -5.15 118.94 114.77 2k2n s TRP 119 Ca 0.06 -0.52 0.01 0.00 -2.12 0.00 0.00 56.10 53.53 2k2n s TRP 119 Cb -0.08 -0.13 0.03 0.00 -0.81 0.00 0.00 33.47 32.48 2k2n s TRP 119 CO 0.01 -0.41 -0.14 0.20 -0.51 0.00 0.00 176.95 176.10 2k2n s GLY 120 N -2.30 1.36 0.00 0.98 0.00 -1.26 -4.42 107.32 101.67 2k2n s GLY 120 Ca -0.02 -1.26 0.00 0.00 0.00 0.00 0.00 44.72 43.43 2k2n s GLY 120 CO -0.06 0.51 0.00 1.04 0.00 0.00 0.00 173.10 174.59 2k2n n LEU 121 N 4.63 0.00 0.08 0.66 4.32 -1.26 -4.68 117.00 120.75 2k2n n LEU 121 Ca -0.17 0.00 -0.13 0.00 -0.02 0.00 0.00 56.01 55.69 2k2n n LEU 121 Cb 0.47 0.00 -0.08 0.00 -1.62 0.00 0.00 43.42 42.19 2k2n n LEU 121 CO 0.22 0.00 0.73 -1.28 -1.22 0.00 0.00 177.39 175.84 2k2n h SER 122 N 0.00 -0.14 0.73 -1.43 0.87 -2.07 -2.98 113.55 108.52 2k2n h SER 122 Ca 0.00 -0.15 -0.12 0.00 -1.23 0.00 0.00 61.79 60.29 2k2n h SER 122 Cb 0.00 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 61.98 2k2n h SER 122 CO 0.00 0.07 -0.59 0.00 -0.53 0.00 0.00 176.83 175.78 2k2n h ALA 123 N 0.49 0.93 -2.86 6.23 0.00 -2.01 -3.49 119.26 118.55 2k2n h ALA 123 Ca -0.02 -0.53 0.11 0.00 0.00 0.00 0.00 54.91 54.46 2k2n h ALA 123 Cb 0.29 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 2k2n h ALA 123 CO 0.03 0.73 -0.86 0.54 0.00 0.00 0.00 179.25 179.70 2k2n n ARG 124 N -3.69 -2.99 -3.77 0.00 1.74 -1.13 -4.81 116.66 102.02 2k2n n ARG 124 Ca -0.01 2.37 -0.34 0.00 -0.77 0.00 0.00 57.85 59.10 2k2n n ARG 124 Cb 0.62 -3.11 -0.10 0.00 -1.02 0.00 0.00 32.46 28.85 2k2n n ARG 124 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2k2n s VAL 125 N -4.70 3.53 0.52 1.55 0.11 -1.26 -4.83 120.40 115.32 2k2n s VAL 125 Ca 0.00 -3.32 -0.11 0.00 -2.93 0.00 0.00 61.98 55.62 2k2n s VAL 125 Cb 0.00 -3.30 -0.05 0.00 -1.53 0.00 0.00 36.38 31.49 2k2n s VAL 125 CO 0.00 -0.91 0.91 -2.16 -3.33 0.00 0.00 175.10 169.60 2k2n s PRO 126 N -0.47 3.71 0.43 1.54 0.04 -1.26 -4.79 135.00 134.20 2k2n s PRO 126 Ca 0.20 0.61 0.00 0.00 0.04 0.00 0.00 61.00 61.84 2k2n s PRO 126 Cb -0.18 -2.23 0.00 0.00 0.04 0.00 0.00 34.50 32.13 2k2n s PRO 126 CO -0.05 -0.30 0.00 1.28 0.04 0.00 0.00 177.00 177.97 2k2n n LEU 127 N -2.05 0.00 0.00 -3.56 4.32 -1.26 -4.69 117.00 109.76 2k2n n LEU 127 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.03 2k2n n LEU 127 Cb 0.54 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.34 2k2n n LEU 127 CO 0.52 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.30 2k2n n GLY 128 N 0.00 0.41 3.48 -0.72 0.00 -1.26 -4.39 105.19 102.71 2k2n n GLY 128 Ca 0.00 -0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 2k2n n GLY 128 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2k2n n GLU 129 N 0.00 0.37 0.11 1.61 -0.58 -1.26 -4.91 120.64 115.98 2k2n n GLU 129 Ca 0.00 0.16 -0.00 0.00 -0.42 0.00 0.00 57.16 56.90 2k2n n GLU 129 Cb 0.00 -1.86 -0.02 0.00 -0.57 0.00 0.00 31.44 28.99 2k2n n GLU 129 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 2k2n h PRO 130 N -0.24 0.00 -0.09 3.49 0.13 -2.02 -3.17 132.00 130.10 2k2n h PRO 130 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2k2n h PRO 130 Cb 1.36 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 2k2n h PRO 130 CO 0.44 0.60 0.00 1.28 -0.23 0.00 0.00 178.00 180.09 2k2n n LEU 131 N -3.23 1.39 -2.23 1.56 4.77 -1.26 -4.94 117.00 113.05 2k2n n LEU 131 Ca 0.01 -0.53 -0.04 0.00 -0.03 0.00 0.00 56.01 55.41 2k2n n LEU 131 Cb 0.79 -0.05 0.02 0.00 -2.33 0.00 0.00 43.42 41.85 2k2n n LEU 131 CO 0.42 0.27 0.07 0.00 -1.33 0.00 0.00 177.39 176.82 2k2n n GLN 132 N 0.11 -0.81 -2.97 3.23 6.02 -1.20 -4.50 117.38 117.25 2k2n n GLN 132 Ca 0.17 0.62 -0.12 0.00 -0.01 0.00 0.00 57.00 57.66 2k2n n GLN 132 Cb 0.31 -3.39 0.01 0.00 1.02 0.00 0.00 30.24 28.19 2k2n n GLN 132 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2k2n n ARG 133 N -1.87 -2.38 -1.85 -1.09 1.74 -1.26 -4.89 116.66 105.07 2k2n n ARG 133 Ca -0.02 2.04 -0.39 0.00 -0.77 0.00 0.00 57.85 58.71 2k2n n ARG 133 Cb 0.53 -4.66 0.02 0.00 -1.02 0.00 0.00 32.46 27.33 2k2n n ARG 133 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 2k2n s PRO 134 N -2.32 3.56 -0.21 5.56 0.02 -1.26 -4.88 135.00 135.48 2k2n s PRO 134 Ca 0.22 2.30 -0.07 0.00 0.02 0.00 0.00 61.00 63.46 2k2n s PRO 134 Cb -0.05 -2.54 -0.04 0.00 0.02 0.00 0.00 34.50 31.90 2k2n s PRO 134 CO 0.75 -0.87 0.07 0.08 -0.33 0.00 0.00 177.00 176.69 2k2n s VAL 135 N -1.26 4.62 0.08 3.83 1.01 -1.26 -4.53 120.40 122.90 2k2n s VAL 135 Ca 0.64 -0.08 -0.37 0.00 0.00 0.00 0.00 61.98 62.17 2k2n s VAL 135 Cb -0.41 -3.11 -0.17 0.00 0.00 0.00 0.00 36.38 32.68 2k2n s VAL 135 CO 0.52 0.41 1.22 -0.67 0.00 0.00 0.00 175.10 176.58 2k2n n ASP 136 N 4.10 1.11 -0.33 3.32 2.03 -1.26 -3.58 116.55 121.94 2k2n n ASP 136 Ca -0.16 1.13 0.12 0.00 0.52 0.00 0.00 54.79 56.40 2k2n n ASP 136 Cb 0.52 -1.12 0.25 0.00 -0.72 0.00 0.00 41.12 40.04 2k2n n ASP 136 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2k2n h PRO 137 N 3.88 0.03 -0.87 -0.67 0.11 -1.85 -1.97 132.00 130.66 2k2n h PRO 137 Ca -0.47 -0.00 0.24 0.00 0.11 0.00 0.00 66.00 65.88 2k2n h PRO 137 Cb 1.36 -0.01 -0.16 0.00 0.11 0.00 0.00 31.00 32.30 2k2n h PRO 137 CO 0.73 0.02 0.03 0.00 -0.21 0.00 0.00 178.00 178.57 2k2n h HIS 139 N 0.00 0.04 0.06 0.00 -0.00 -1.69 -2.97 115.15 110.58 2k2n h HIS 139 Ca 0.53 -0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.87 2k2n h HIS 139 Cb 1.11 -0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.52 2k2n h HIS 139 CO -0.43 1.03 -0.03 0.28 -0.00 0.00 0.00 177.93 178.78 2k2n h VAL 140 N 0.01 1.19 0.00 5.26 2.07 0.35 -2.32 116.25 122.81 2k2n h VAL 140 Ca -0.08 -0.86 -0.06 0.00 0.82 0.00 0.00 66.70 66.52 2k2n h VAL 140 Cb 1.84 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 33.35 2k2n h VAL 140 CO 0.12 0.21 -0.28 -0.74 0.02 0.00 0.00 177.57 176.91 2k2n h HIS 141 N -0.46 0.00 -0.79 1.57 6.17 -1.07 -1.26 115.15 119.31 2k2n h HIS 141 Ca -0.01 0.00 0.01 0.00 0.71 0.00 0.00 60.37 61.08 2k2n h HIS 141 Cb 0.41 0.00 -0.04 0.00 2.52 0.00 0.00 27.41 30.30 2k2n h HIS 141 CO 0.05 0.28 0.53 -0.92 0.71 0.00 0.00 177.93 178.57 2k2n h TYR 142 N 0.00 1.00 -0.12 5.26 3.20 -1.34 -0.17 116.97 124.79 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 0.51 -0.34 0.01 0.00 1.54 0.00 0.00 36.73 38.45 2k2n h TYR 142 CO 0.00 0.63 -0.77 -0.07 -1.64 0.00 0.00 178.16 176.31 2k2n h LEU 143 N 1.08 0.78 -1.09 2.82 3.38 -0.85 -2.62 115.31 118.81 2k2n h LEU 143 Ca 0.29 -0.51 0.18 0.00 0.09 0.00 0.00 57.88 57.93 2k2n h LEU 143 Cb -0.12 -0.23 -0.10 0.00 0.09 0.00 0.00 40.66 40.30 2k2n h LEU 143 CO -0.06 1.29 0.61 0.50 0.09 0.00 0.00 178.44 180.88 2k2n h LYS 144 N 0.45 0.73 0.00 1.13 3.11 -0.60 2.43 116.57 123.82 2k2n h LYS 144 Ca -0.05 -0.04 -0.02 0.00 -2.81 0.00 0.00 60.65 57.73 2k2n h LYS 144 Cb 1.38 -0.16 -0.00 0.00 -1.00 0.00 0.00 32.23 32.44 2k2n h LYS 144 CO 0.15 0.48 -0.07 1.03 -2.81 0.00 0.00 179.45 178.23 2k2n h SER 145 N 0.75 0.00 -0.21 4.20 0.87 -0.68 0.61 113.55 119.09 2k2n h SER 145 Ca 0.55 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.11 2k2n h SER 145 Cb 0.87 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.83 2k2n h SER 145 CO -0.33 0.07 0.00 0.23 -0.53 0.00 0.00 176.83 176.28 2k2n n MET 146 N -3.58 1.92 -1.34 2.24 2.81 0.81 -4.91 117.12 115.07 2k2n n MET 146 Ca -0.02 -1.39 -0.08 0.00 -1.81 0.00 0.00 57.70 54.40 2k2n n MET 146 Cb 0.19 -1.42 -0.03 0.00 -0.71 0.00 0.00 33.22 31.25 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 1.22 0.92 3.60 3.03 0.00 0.21 -5.01 105.19 109.16 2k2n n GLY 147 Ca 0.17 -0.65 -0.33 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.32 3.74 -0.06 1.61 1.01 -0.83 -4.50 120.40 119.06 2k2n s VAL 148 Ca 0.00 -0.63 0.14 0.00 0.00 0.00 0.00 61.98 61.49 2k2n s VAL 148 Cb 0.00 -2.59 -0.21 0.00 0.00 0.00 0.00 36.38 33.58 2k2n s VAL 148 CO 0.00 0.48 0.23 0.00 0.00 0.00 0.00 175.10 175.81 2k2n n ALA 149 N 1.80 2.26 -2.23 5.51 0.00 -0.92 -3.50 120.51 123.44 2k2n n ALA 149 Ca -0.16 -0.52 -0.08 0.00 0.00 0.00 0.00 53.44 52.68 2k2n n ALA 149 Cb 0.53 -0.35 -0.09 0.00 0.00 0.00 0.00 19.45 19.53 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 -4.00 0.37 -0.13 0.00 0.01 -0.86 -1.96 113.70 107.14 2k2n s SER 150 Ca -0.06 -0.92 -0.05 0.00 1.31 0.00 0.00 55.95 56.23 2k2n s SER 150 Cb 0.08 0.25 0.06 0.00 0.21 0.00 0.00 66.02 66.62 2k2n s SER 150 CO 0.59 -0.65 0.26 -0.44 0.41 0.00 0.00 173.24 173.41 2k2n s SER 151 N -2.92 0.30 -0.13 2.44 0.01 -1.20 -2.95 113.70 109.26 2k2n s SER 151 Ca 0.08 0.58 -0.02 0.00 1.31 0.00 0.00 55.95 57.90 2k2n s SER 151 Cb 0.07 0.66 -0.03 0.00 0.21 0.00 0.00 66.02 66.93 2k2n s SER 151 CO -0.09 -0.23 -0.06 -0.76 0.41 0.00 0.00 173.24 172.51 2k2n s LEU 152 N 2.30 3.17 -0.16 2.44 1.02 -0.99 0.15 118.68 126.61 2k2n s LEU 152 Ca 0.00 -0.12 0.01 0.00 0.02 0.00 0.00 54.13 54.04 2k2n s LEU 152 Cb -0.12 -1.74 0.02 0.00 0.02 0.00 0.00 46.19 44.38 2k2n s LEU 152 CO -0.08 0.22 -0.15 -0.69 0.02 0.00 0.00 176.35 175.66 2k2n s VAL 153 N 0.05 1.72 -0.39 -1.59 1.01 -0.97 -0.67 120.40 119.55 2k2n s VAL 153 Ca -0.01 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.22 2k2n s VAL 153 Cb -0.14 -1.61 0.13 0.00 0.00 0.00 0.00 36.38 34.76 2k2n s VAL 153 CO 0.03 0.45 0.20 -0.69 0.00 0.00 0.00 175.10 175.09 2k2n s VAL 154 N 1.42 1.10 0.57 2.92 1.01 -1.17 -3.78 120.40 122.46 2k2n s VAL 154 Ca 0.04 -2.14 -0.18 0.00 0.00 0.00 0.00 61.98 59.70 2k2n s VAL 154 Cb -0.13 -1.79 -0.10 0.00 0.00 0.00 0.00 36.38 34.36 2k2n s VAL 154 CO -0.11 -0.85 0.36 -2.65 0.00 0.00 0.00 175.10 171.85 2k2n n PRO 155 N 3.95 0.37 -2.74 2.72 -0.02 -1.26 -4.55 135.00 133.47 2k2n n PRO 155 Ca 0.06 0.15 -0.24 0.00 -2.02 0.00 0.00 63.50 61.46 2k2n n PRO 155 Cb 0.37 -1.54 -0.01 0.00 -0.02 0.00 0.00 33.50 32.29 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 0.94 3.77 0.00 2.45 4.77 -1.26 -4.82 117.00 122.85 2k2n n LEU 156 Ca 0.11 -5.15 0.00 0.00 -0.03 0.00 0.00 56.01 50.93 2k2n n LEU 156 Cb 0.48 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2k2n n LEU 156 CO 0.52 2.20 0.00 1.15 -1.33 0.00 0.00 177.39 179.92 2k2n n MET 157 N -0.26 0.00 -1.16 3.23 0.00 -1.26 -4.07 117.12 113.59 2k2n n MET 157 Ca 0.31 0.00 -0.30 0.00 0.00 0.00 0.00 57.70 57.71 2k2n n MET 157 Cb 0.59 0.00 0.13 0.00 0.00 0.00 0.00 33.22 33.94 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 -4.35 2.32 -0.03 3.17 3.76 -1.09 -4.93 115.29 114.15 2k2n s HIS 158 Ca 0.00 1.39 -0.22 0.00 -0.15 0.00 0.00 55.06 56.08 2k2n s HIS 158 Cb 0.00 -3.13 -0.15 0.00 1.11 0.00 0.00 32.58 30.41 2k2n s HIS 158 CO 0.00 -2.28 0.97 0.45 -0.85 0.00 0.00 174.74 173.03 2k2n h HIS 159 N -1.47 -0.33 -0.54 1.40 3.86 -1.96 -3.30 115.15 112.81 2k2n h HIS 159 Ca -0.47 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 58.73 2k2n h HIS 159 Cb 1.27 0.11 0.00 0.00 1.06 0.00 0.00 27.41 29.84 2k2n h HIS 159 CO 0.47 0.04 0.00 1.04 0.86 0.00 0.00 177.93 180.34 2k2n n GLN 160 N -5.04 2.52 -3.77 2.45 6.02 -1.24 -4.24 117.38 114.08 2k2n n GLN 160 Ca -0.08 -2.07 -0.13 0.00 -0.01 0.00 0.00 57.00 54.71 2k2n n GLN 160 Cb 0.26 -1.52 -0.11 0.00 1.02 0.00 0.00 30.24 29.89 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 -1.40 0.36 -0.24 -1.09 2.56 -1.24 -4.95 118.70 112.70 2k2n s GLU 161 Ca 0.38 0.35 -0.03 0.00 0.00 0.00 0.00 54.97 55.67 2k2n s GLU 161 Cb 0.21 0.17 0.01 0.00 2.00 0.00 0.00 34.13 36.53 2k2n s GLU 161 CO 0.24 -0.05 -0.05 -0.51 -0.56 0.00 0.00 175.26 174.33 2k2n s LEU 162 N 0.03 3.10 0.07 2.70 1.43 -1.26 -2.66 118.68 122.09 2k2n s LEU 162 Ca -0.01 -0.67 0.16 0.00 -1.03 0.00 0.00 54.13 52.58 2k2n s LEU 162 Cb -0.02 -1.70 -0.13 0.00 0.03 0.00 0.00 46.19 44.36 2k2n s LEU 162 CO 0.01 -0.09 0.87 -0.50 0.23 0.00 0.00 176.35 176.86 2k2n h TRP 163 N 8.07 0.00 -0.91 0.29 4.06 -1.92 -3.46 115.95 122.09 2k2n h TRP 163 Ca -0.36 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.59 2k2n h TRP 163 Cb 1.13 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.29 2k2n h TRP 163 CO 0.58 0.61 0.00 0.41 -3.56 0.00 0.00 178.44 176.47 2k2n n GLY 164 N 1.39 2.53 3.20 1.49 0.00 -1.26 -1.79 105.19 110.75 2k2n n GLY 164 Ca -0.09 -0.75 -0.10 0.00 0.00 0.00 0.00 46.02 45.07 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 -0.29 -0.20 0.99 2.96 0.20 -4.84 118.68 117.50 2k2n s LEU 165 Ca 0.00 0.84 -0.10 0.00 -0.22 0.00 0.00 54.13 54.64 2k2n s LEU 165 Cb 0.00 1.16 -0.05 0.00 0.50 0.00 0.00 46.19 47.80 2k2n s LEU 165 CO 0.00 -0.21 0.15 -0.22 -1.32 0.00 0.00 176.35 174.74 2k2n s LEU 166 N 2.05 4.20 -0.01 -0.68 2.96 -1.26 -1.10 118.68 124.83 2k2n s LEU 166 Ca -0.04 0.23 0.00 0.00 -0.22 0.00 0.00 54.13 54.10 2k2n s LEU 166 Cb -0.11 -2.11 0.02 0.00 0.50 0.00 0.00 46.19 44.49 2k2n s LEU 166 CO -0.12 0.16 0.01 0.54 -1.32 0.00 0.00 176.35 175.62 2k2n s VAL 167 N 0.47 0.02 -0.05 1.68 0.11 -1.11 -3.04 120.40 118.47 2k2n s VAL 167 Ca 0.09 0.10 -0.01 0.00 -2.93 0.00 0.00 61.98 59.23 2k2n s VAL 167 Cb -0.11 -0.09 -0.03 0.00 -1.53 0.00 0.00 36.38 34.61 2k2n s VAL 167 CO -0.01 0.07 0.01 -0.94 -3.33 0.00 0.00 175.10 170.90 2k2n s SER 168 N 0.62 5.24 -0.17 3.54 1.04 0.16 -2.73 113.70 121.39 2k2n s SER 168 Ca -0.05 0.10 -0.02 0.00 0.48 0.00 0.00 55.95 56.45 2k2n s SER 168 Cb -0.08 -1.44 -0.01 0.00 0.10 0.00 0.00 66.02 64.59 2k2n s SER 168 CO -0.02 0.34 -0.09 -1.00 0.98 0.00 0.00 173.24 173.45 2k2n s HIS 169 N -0.98 2.90 -0.20 5.02 3.76 0.17 -2.34 115.29 123.62 2k2n s HIS 169 Ca 0.16 -0.72 0.00 0.00 -0.15 0.00 0.00 55.06 54.35 2k2n s HIS 169 Cb -0.11 -1.95 0.05 0.00 1.11 0.00 0.00 32.58 31.67 2k2n s HIS 169 CO 0.06 -0.32 -0.08 -1.01 -0.85 0.00 0.00 174.74 172.54 2k2n s HIS 170 N 0.77 2.18 -0.42 1.40 3.76 -1.15 -3.09 115.29 118.74 2k2n s HIS 170 Ca -0.04 -1.46 0.24 0.00 -0.15 0.00 0.00 55.06 53.65 2k2n s HIS 170 Cb -0.15 -1.52 1.03 0.00 1.11 0.00 0.00 32.58 33.04 2k2n s HIS 170 CO 0.01 -0.71 1.73 0.00 -0.85 0.00 0.00 174.74 174.93 2k2n h ALA 171 N 8.02 1.00 -3.63 -1.40 0.00 -1.88 -2.16 119.26 119.21 2k2n h ALA 171 Ca -0.25 0.00 -0.67 0.00 0.00 0.00 0.00 54.91 53.99 2k2n h ALA 171 Cb 1.10 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 18.70 2k2n h ALA 171 CO 0.44 0.00 -0.82 -1.21 0.00 0.00 0.00 179.25 177.66 2k2n s GLU 172 N -3.36 1.66 0.06 0.00 2.02 -1.26 -4.23 118.70 113.59 2k2n s GLU 172 Ca 0.04 -1.29 -0.37 0.00 0.02 0.00 0.00 54.97 53.37 2k2n s GLU 172 Cb 0.09 -2.02 -0.19 0.00 0.10 0.00 0.00 34.13 32.11 2k2n s GLU 172 CO 0.39 0.46 1.01 -2.30 0.02 0.00 0.00 175.26 174.84 2k2n n PRO 173 N 0.68 0.21 -3.21 0.39 -0.02 -1.26 -4.75 135.00 127.03 2k2n n PRO 173 Ca -0.15 0.07 -0.01 0.00 -2.02 0.00 0.00 63.50 61.39 2k2n n PRO 173 Cb 0.53 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.49 2k2n n PRO 173 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2k2n s ARG 174 N -0.15 0.65 0.65 -0.52 3.52 -1.26 -5.11 118.95 116.73 2k2n s ARG 174 Ca 0.84 0.03 -0.11 0.00 -0.13 0.00 0.00 55.73 56.37 2k2n s ARG 174 Cb -1.15 0.03 -0.02 0.00 -1.56 0.00 0.00 34.95 32.25 2k2n s ARG 174 CO 0.55 -1.12 1.05 -1.25 -0.81 0.00 0.00 175.30 173.73 2k2n s PRO 175 N 2.26 3.33 -0.20 5.12 0.04 -1.26 -4.94 135.00 139.35 2k2n s PRO 175 Ca 0.13 0.69 -0.19 0.00 0.04 0.00 0.00 61.00 61.67 2k2n s PRO 175 Cb -0.08 -2.05 -0.03 0.00 0.04 0.00 0.00 34.50 32.37 2k2n s PRO 175 CO -0.17 -0.75 0.54 1.52 0.04 0.00 0.00 177.00 178.18 2k2n s TYR 176 N -3.21 3.37 0.30 0.56 1.13 -1.26 -4.99 117.35 113.24 2k2n s TYR 176 Ca 0.56 0.80 0.08 0.00 -1.41 0.00 0.00 57.07 57.10 2k2n s TYR 176 Cb -0.11 -2.70 -0.06 0.00 -1.10 0.00 0.00 41.96 37.99 2k2n s TYR 176 CO 0.54 -0.13 -0.08 -1.12 -2.51 0.00 0.00 175.55 172.25 2k2n s SER 177 N 1.18 3.09 0.34 -0.18 0.01 -1.26 -5.00 113.70 111.89 2k2n s SER 177 Ca 0.25 -1.18 0.11 0.00 1.31 0.00 0.00 55.95 56.43 2k2n s SER 177 Cb -0.16 -0.23 0.88 0.00 0.21 0.00 0.00 66.02 66.73 2k2n s SER 177 CO 0.10 -0.28 1.79 1.56 0.41 0.00 0.00 173.24 176.81 2k2n h GLN 178 N 2.20 0.60 -0.38 12.44 1.08 -2.00 0.24 115.11 129.30 2k2n h GLN 178 Ca -0.41 -0.04 -0.12 0.00 -1.45 0.00 0.00 58.65 56.64 2k2n h GLN 178 Cb 1.24 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 28.52 2k2n h GLN 178 CO 0.68 0.40 -0.23 1.49 -0.95 0.00 0.00 178.83 180.21 2k2n h GLU 179 N 0.62 0.76 -0.01 1.46 4.81 -1.99 -1.34 114.58 118.89 2k2n h GLU 179 Ca 0.57 -0.31 -0.00 0.00 -0.13 0.00 0.00 59.36 59.49 2k2n h GLU 179 Cb 1.09 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.43 2k2n h GLU 179 CO -0.34 0.92 0.00 1.49 -0.73 0.00 0.00 179.01 180.36 2k2n h GLU 180 N 0.66 0.01 -0.31 1.92 4.57 -0.94 -2.52 114.58 117.98 2k2n h GLU 180 Ca 0.09 -0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.22 2k2n h GLU 180 Cb 0.74 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.31 2k2n h GLU 180 CO 0.06 0.08 -0.04 -0.07 -1.18 0.00 0.00 179.01 177.86 2k2n h LEU 181 N -0.06 0.46 -0.86 1.64 3.38 -1.29 -2.76 115.31 115.81 2k2n h LEU 181 Ca 0.00 -0.09 0.12 0.00 0.09 0.00 0.00 57.88 58.00 2k2n h LEU 181 Cb 0.07 -0.12 -0.08 0.00 0.09 0.00 0.00 40.66 40.62 2k2n h LEU 181 CO -0.00 0.56 0.48 -0.61 0.09 0.00 0.00 178.44 178.96 2k2n h GLN 182 N 0.47 0.74 0.39 1.13 4.15 -0.81 0.38 115.11 121.56 2k2n h GLN 182 Ca 0.10 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.45 2k2n h GLN 182 Cb 0.36 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.89 2k2n h GLN 182 CO 0.01 0.49 -0.19 0.28 -1.93 0.00 0.00 178.83 177.49 2k2n h VAL 183 N 0.76 0.37 -0.04 2.39 2.07 -1.23 -3.28 116.25 117.28 2k2n h VAL 183 Ca 0.43 -0.64 -0.09 0.00 0.82 0.00 0.00 66.70 67.22 2k2n h VAL 183 Cb 0.48 0.57 0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2k2n h VAL 183 CO -0.29 0.08 -0.32 0.58 0.02 0.00 0.00 177.57 177.64 2k2n h VAL 184 N -1.00 1.46 -0.89 2.57 2.07 -1.51 -3.04 116.25 115.90 2k2n h VAL 184 Ca -0.05 -1.80 0.22 0.00 0.82 0.00 0.00 66.70 65.88 2k2n h VAL 184 Cb 0.53 2.47 -0.16 0.00 -1.52 0.00 0.00 31.29 32.61 2k2n h VAL 184 CO 0.09 0.51 -0.04 -0.61 0.02 0.00 0.00 177.57 177.54 2k2n h GLN 185 N -0.25 0.04 -0.19 1.57 4.15 -0.40 2.31 115.11 122.34 2k2n h GLN 185 Ca -0.03 -0.00 -0.18 0.00 0.77 0.00 0.00 58.65 59.21 2k2n h GLN 185 Cb 1.00 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.68 2k2n h GLN 185 CO 0.06 0.03 -0.57 1.25 -1.93 0.00 0.00 178.83 177.68 2k2n h LEU 186 N 0.04 0.83 0.06 -2.39 5.85 -1.65 -3.12 115.31 114.94 2k2n h LEU 186 Ca 0.50 -0.59 -0.24 0.00 0.84 0.00 0.00 57.88 58.40 2k2n h LEU 186 Cb 0.92 -0.24 0.02 0.00 0.37 0.00 0.00 40.66 41.73 2k2n h LEU 186 CO -0.84 1.27 -0.96 0.25 -0.34 0.00 0.00 178.44 177.82 2k2n h LEU 187 N 0.43 0.74 -1.05 2.25 5.85 -0.76 -3.20 115.31 119.56 2k2n h LEU 187 Ca -0.02 -0.80 0.11 0.00 0.84 0.00 0.00 57.88 58.01 2k2n h LEU 187 Cb 1.19 -0.23 -0.08 0.00 0.37 0.00 0.00 40.66 41.91 2k2n h LEU 187 CO 0.12 1.46 0.63 0.00 -0.34 0.00 0.00 178.44 180.30 2k2n h ALA 188 N 0.29 1.54 -0.74 1.25 0.00 0.36 0.11 119.26 122.08 2k2n h ALA 188 Ca -0.14 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2k2n h ALA 188 Cb 1.66 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 19.20 2k2n h ALA 188 CO 0.19 0.23 0.38 0.22 0.00 0.00 0.00 179.25 180.27 2k2n h ASP 189 N 0.98 0.92 0.20 0.00 3.58 -1.59 0.71 116.42 121.23 2k2n h ASP 189 Ca 0.48 -0.08 -0.06 0.00 0.42 0.00 0.00 57.03 57.79 2k2n h ASP 189 Cb 0.46 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.27 2k2n h ASP 189 CO -0.24 0.76 -0.24 -0.61 -2.88 0.00 0.00 179.24 176.03 2k2n h GLN 190 N 1.03 0.07 0.16 0.28 4.15 -0.82 -1.21 115.11 118.76 2k2n h GLN 190 Ca 0.26 -0.02 -0.28 0.00 0.77 0.00 0.00 58.65 59.38 2k2n h GLN 190 Cb 0.06 -0.01 0.01 0.00 0.21 0.00 0.00 27.48 27.75 2k2n h GLN 190 CO -0.04 0.30 -1.37 0.28 -1.93 0.00 0.00 178.83 176.07 2k2n h VAL 191 N 0.06 1.15 -0.63 2.39 2.07 -0.22 -3.03 116.25 118.03 2k2n h VAL 191 Ca 0.01 -2.49 0.13 0.00 0.82 0.00 0.00 66.70 65.17 2k2n h VAL 191 Cb 0.45 2.87 -0.04 0.00 -1.52 0.00 0.00 31.29 33.06 2k2n h VAL 191 CO 0.03 0.76 0.43 0.77 0.02 0.00 0.00 177.57 179.58 2k2n h SER 192 N -0.17 0.27 -0.20 0.57 4.64 0.57 0.58 113.55 119.82 2k2n h SER 192 Ca -0.27 0.01 -0.13 0.00 -0.47 0.00 0.00 61.79 60.92 2k2n h SER 192 Cb 1.87 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.90 2k2n h SER 192 CO 0.13 0.15 -0.34 0.40 -0.87 0.00 0.00 176.83 176.30 2k2n h ILE 193 N 0.30 1.28 -0.50 0.95 2.04 -1.27 -1.65 117.51 118.67 2k2n h ILE 193 Ca 0.30 -1.50 -0.13 0.00 1.00 0.00 0.00 64.86 64.54 2k2n h ILE 193 Cb 0.78 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 2k2n h ILE 193 CO -0.07 0.49 -0.19 0.00 0.00 0.00 0.00 178.15 178.37 2k2n h ALA 194 N 1.01 0.71 -0.33 1.87 0.00 0.11 0.42 119.26 123.04 2k2n h ALA 194 Ca 0.06 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 2k2n h ALA 194 Cb 0.87 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2k2n h ALA 194 CO 0.08 0.68 0.20 0.82 0.00 0.00 0.00 179.25 181.02 2k2n h ILE 195 N 0.88 1.12 -0.09 0.00 1.08 -0.37 0.71 117.51 120.84 2k2n h ILE 195 Ca 0.12 -0.29 -0.05 0.00 -0.39 0.00 0.00 64.86 64.25 2k2n h ILE 195 Cb 0.77 0.71 -0.00 0.00 -3.07 0.00 0.00 36.82 35.23 2k2n h ILE 195 CO 0.06 0.12 -0.13 0.00 -0.69 0.00 0.00 178.15 177.51 2k2n h ALA 196 N 1.07 0.14 -0.56 1.87 0.00 -1.16 -2.17 119.26 118.45 2k2n h ALA 196 Ca 0.12 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 2k2n h ALA 196 Cb 0.02 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2k2n h ALA 196 CO -0.02 0.02 0.07 1.96 0.00 0.00 0.00 179.25 181.27 2k2n h GLN 197 N -0.19 0.95 -0.05 0.00 4.20 -0.08 -2.90 115.11 117.04 2k2n h GLN 197 Ca 0.01 -0.27 -0.09 0.00 0.06 0.00 0.00 58.65 58.36 2k2n h GLN 197 Cb 0.69 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.35 2k2n h GLN 197 CO 0.03 0.92 -0.38 0.00 -0.67 0.00 0.00 178.83 178.73 2k2n h ALA 198 N 0.99 1.27 -0.67 3.87 0.00 0.40 -3.06 119.26 122.05 2k2n h ALA 198 Ca 0.17 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 2k2n h ALA 198 Cb 0.45 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2k2n h ALA 198 CO 0.02 0.52 0.20 1.49 0.00 0.00 0.00 179.25 181.48 2k2n h GLU 199 N 0.09 1.06 -0.48 0.00 4.81 -1.18 -2.80 114.58 116.07 2k2n h GLU 199 Ca 0.01 -0.23 -0.03 0.00 -0.13 0.00 0.00 59.36 58.97 2k2n h GLU 199 Cb 0.72 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.93 2k2n h GLU 199 CO 0.05 0.92 0.17 1.25 -0.73 0.00 0.00 179.01 180.68 2k2n h LEU 200 N 0.99 0.64 -0.24 1.64 5.85 -1.45 -2.87 115.31 119.86 2k2n h LEU 200 Ca 0.22 -0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.91 2k2n h LEU 200 Cb 0.32 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.12 2k2n h LEU 200 CO -0.00 0.59 -0.19 -1.28 -0.34 0.00 0.00 178.44 177.22 2k2n h SER 201 N 0.69 -0.62 0.00 1.25 0.87 -1.51 -3.53 113.55 110.70 2k2n h SER 201 Ca 0.16 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.85 2k2n h SER 201 Cb 0.17 0.31 0.00 0.00 -0.44 0.00 0.00 62.40 62.44 2k2n h SER 201 CO -0.01 -0.23 0.00 0.18 -0.53 0.00 0.00 176.83 176.24