#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ai0 s VAL 2 N 0.00 3.66 -0.04 2.12 1.01 -1.26 -3.94 120.40 121.94 2ai0 s VAL 2 Ca 0.00 1.24 -0.06 0.00 0.00 0.00 0.00 61.98 63.15 2ai0 s VAL 2 Cb 0.00 -3.79 0.01 0.00 0.00 0.00 0.00 36.38 32.60 2ai0 s VAL 2 CO 0.00 0.12 0.16 -0.75 0.00 0.00 0.00 175.10 174.63 2ai0 s LYS 3 N 0.72 0.31 -0.07 2.72 2.20 -0.62 -4.99 119.74 120.01 2ai0 s LYS 3 Ca 0.59 -0.02 -0.00 0.00 -0.36 0.00 0.00 55.97 56.18 2ai0 s LYS 3 Cb -0.33 0.14 0.03 0.00 -1.51 0.00 0.00 37.83 36.16 2ai0 s LYS 3 CO 0.32 -0.06 -0.03 -0.51 -0.36 0.00 0.00 175.35 174.71 2ai0 s LEU 4 N -0.51 0.94 -0.24 5.43 1.43 -1.26 -1.56 118.68 122.92 2ai0 s LEU 4 Ca -0.06 -0.13 0.01 0.00 -1.03 0.00 0.00 54.13 52.92 2ai0 s LEU 4 Cb -0.04 -0.50 0.06 0.00 0.03 0.00 0.00 46.19 45.75 2ai0 s LEU 4 CO 0.01 -0.13 -0.06 -0.69 0.23 0.00 0.00 176.35 175.71 2ai0 s VAL 5 N 1.54 1.63 0.24 -1.59 1.01 -0.04 -3.93 120.40 119.26 2ai0 s VAL 5 Ca -0.01 -1.30 -0.14 0.00 0.00 0.00 0.00 61.98 60.52 2ai0 s VAL 5 Cb -0.13 -1.88 -0.08 0.00 0.00 0.00 0.00 36.38 34.29 2ai0 s VAL 5 CO -0.04 -0.10 0.64 -1.61 0.00 0.00 0.00 175.10 173.99 2ai0 s GLU 6 N 1.34 3.99 0.27 2.72 8.01 -1.26 -1.11 118.70 132.66 2ai0 s GLU 6 Ca -0.06 0.56 -0.07 0.00 0.01 0.00 0.00 54.97 55.40 2ai0 s GLU 6 Cb -0.19 -2.69 -0.01 0.00 -4.31 0.00 0.00 34.13 26.93 2ai0 s GLU 6 CO -0.06 0.32 0.42 -1.54 0.01 0.00 0.00 175.26 174.40 2ai0 s SER 7 N -2.05 0.30 0.00 -0.19 1.04 -0.67 -4.69 113.70 107.43 2ai0 s SER 7 Ca 0.46 -1.20 0.00 0.00 0.48 0.00 0.00 55.95 55.69 2ai0 s SER 7 Cb -0.13 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.57 2ai0 s SER 7 CO 0.19 -1.15 0.00 0.61 0.98 0.00 0.00 173.24 173.88 2ai0 n GLY 8 N -0.43 0.26 3.68 7.32 0.00 -1.26 -2.06 105.19 112.70 2ai0 n GLY 8 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2ai0 n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ai0 n GLY 9 N -2.00 -0.18 0.00 -0.02 0.00 -1.26 -4.74 105.19 96.99 2ai0 n GLY 9 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.47 2ai0 n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ai0 n GLY 10 N 0.51 -2.07 3.72 -0.02 0.00 -0.06 -4.89 105.19 102.38 2ai0 n GLY 10 Ca 0.13 -1.19 -0.38 0.00 0.00 0.00 0.00 46.02 44.59 2ai0 n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ai0 s LEU 11 N 0.00 4.27 -0.07 0.99 2.96 -1.26 -1.76 118.68 123.81 2ai0 s LEU 11 Ca 0.00 0.77 -0.07 0.00 -0.22 0.00 0.00 54.13 54.61 2ai0 s LEU 11 Cb 0.00 -2.65 0.02 0.00 0.50 0.00 0.00 46.19 44.06 2ai0 s LEU 11 CO 0.00 0.02 0.20 -0.69 -1.32 0.00 0.00 176.35 174.55 2ai0 s VAL 12 N 0.58 -0.00 0.45 1.68 1.01 -0.58 -4.99 120.40 118.55 2ai0 s VAL 12 Ca 0.25 0.00 -0.23 0.00 0.00 0.00 0.00 61.98 62.00 2ai0 s VAL 12 Cb -0.15 -0.28 -0.08 0.00 0.00 0.00 0.00 36.38 35.88 2ai0 s VAL 12 CO 0.09 0.00 1.14 -0.54 0.00 0.00 0.00 175.10 175.80 2ai0 s LYS 13 N 0.13 3.84 0.38 2.72 1.02 -1.25 -1.52 119.74 125.07 2ai0 s LYS 13 Ca -0.00 1.72 -0.27 0.00 0.02 0.00 0.00 55.97 57.44 2ai0 s LYS 13 Cb -0.02 -2.44 -0.11 0.00 -0.52 0.00 0.00 37.83 34.75 2ai0 s LYS 13 CO 0.00 -0.47 1.34 -2.30 -0.92 0.00 0.00 175.35 173.01 2ai0 n PRO 14 N -0.40 2.21 0.00 -1.68 -0.02 -1.26 -0.65 135.00 133.20 2ai0 n PRO 14 Ca 0.07 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 2ai0 n PRO 14 Cb 0.48 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 2ai0 n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ai0 n GLY 15 N 0.69 2.04 2.87 -1.23 0.00 0.64 -4.86 105.19 105.35 2ai0 n GLY 15 Ca 0.04 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.86 2ai0 n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ai0 n GLY 16 N -2.00 -0.70 3.34 -0.02 0.00 0.18 -4.03 105.19 101.96 2ai0 n GLY 16 Ca 0.00 -1.81 -0.22 0.00 0.00 0.00 0.00 46.02 44.00 2ai0 n GLY 16 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ai0 s SER 17 N -4.41 2.73 -0.18 1.61 0.01 -1.26 -2.18 113.70 110.02 2ai0 s SER 17 Ca 0.54 -0.88 -0.26 0.00 1.31 0.00 0.00 55.95 56.65 2ai0 s SER 17 Cb -0.02 -0.16 0.07 0.00 0.21 0.00 0.00 66.02 66.11 2ai0 s SER 17 CO 0.37 -0.04 0.67 -0.22 0.41 0.00 0.00 173.24 174.44 2ai0 s LEU 18 N -2.75 -0.60 -0.19 2.44 2.96 -0.48 -4.97 118.68 115.08 2ai0 s LEU 18 Ca 0.17 1.12 -0.01 0.00 -0.22 0.00 0.00 54.13 55.20 2ai0 s LEU 18 Cb -0.05 2.39 0.01 0.00 0.50 0.00 0.00 46.19 49.04 2ai0 s LEU 18 CO 0.07 -0.37 -0.14 -0.60 -1.32 0.00 0.00 176.35 173.99 2ai0 s ARG 19 N -0.21 3.15 0.18 1.98 3.52 -1.26 0.50 118.95 126.81 2ai0 s ARG 19 Ca -0.04 -0.75 0.00 0.00 -0.13 0.00 0.00 55.73 54.81 2ai0 s ARG 19 Cb -0.03 -2.71 -0.04 0.00 -1.56 0.00 0.00 34.95 30.61 2ai0 s ARG 19 CO 0.04 -0.15 0.36 -0.51 -0.81 0.00 0.00 175.30 174.22 2ai0 s LEU 20 N 1.24 4.26 0.16 -0.88 1.43 0.31 -4.67 118.68 120.52 2ai0 s LEU 20 Ca 0.03 0.34 0.07 0.00 -1.03 0.00 0.00 54.13 53.54 2ai0 s LEU 20 Cb -0.14 -3.10 -0.04 0.00 0.03 0.00 0.00 46.19 42.94 2ai0 s LEU 20 CO -0.07 -0.01 -0.14 -0.44 0.23 0.00 0.00 176.35 175.92 2ai0 s SER 21 N -3.13 2.24 -0.19 2.29 0.01 -0.87 -1.39 113.70 112.65 2ai0 s SER 21 Ca 0.37 -0.92 -0.04 0.00 1.31 0.00 0.00 55.95 56.67 2ai0 s SER 21 Cb -0.11 -0.09 0.09 0.00 0.21 0.00 0.00 66.02 66.11 2ai0 s SER 21 CO 0.29 -0.17 0.21 0.00 0.41 0.00 0.00 173.24 173.97 2ai0 s ALA 23 N 2.31 3.55 -0.02 0.00 0.00 -0.27 -1.21 121.76 126.12 2ai0 s ALA 23 Ca 0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 51.96 51.90 2ai0 s ALA 23 Cb -0.15 -3.15 -0.04 0.00 0.00 0.00 0.00 23.12 19.78 2ai0 s ALA 23 CO -0.11 -0.68 0.09 0.00 0.00 0.00 0.00 175.76 175.06 2ai0 s ALA 24 N 2.21 3.64 0.16 0.00 0.00 0.08 -0.86 121.76 126.99 2ai0 s ALA 24 Ca 0.34 -0.83 -0.11 0.00 0.00 0.00 0.00 51.96 51.36 2ai0 s ALA 24 Cb -0.16 -1.65 0.00 0.00 0.00 0.00 0.00 23.12 21.31 2ai0 s ALA 24 CO 0.11 0.68 0.33 -1.54 0.00 0.00 0.00 175.76 175.34 2ai0 s SER 25 N -1.62 -0.03 0.00 0.00 1.04 -0.60 -4.84 113.70 107.65 2ai0 s SER 25 Ca 0.22 -0.73 0.00 0.00 0.48 0.00 0.00 55.95 55.92 2ai0 s SER 25 Cb -0.12 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.46 2ai0 s SER 25 CO 0.12 -0.91 0.00 0.61 0.98 0.00 0.00 173.24 174.05 2ai0 n GLY 26 N -0.22 0.84 3.47 7.32 0.00 -1.25 -1.59 105.19 113.75 2ai0 n GLY 26 Ca -0.09 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.83 2ai0 n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2ai0 s PHE 27 N -2.58 -0.12 -0.89 1.61 -0.71 -1.26 -4.52 117.98 109.51 2ai0 s PHE 27 Ca 0.00 -0.22 -0.24 0.00 -1.04 0.00 0.00 56.93 55.43 2ai0 s PHE 27 Cb 0.00 0.34 -0.01 0.00 -1.21 0.00 0.00 43.02 42.14 2ai0 s PHE 27 CO 0.00 -0.86 1.75 0.99 -1.34 0.00 0.00 175.22 175.76 2ai0 s THR 28 N -3.86 3.59 0.16 -4.49 2.01 -1.26 -4.88 115.64 106.92 2ai0 s THR 28 Ca 0.08 -0.37 -0.25 0.00 0.31 0.00 0.00 61.69 61.47 2ai0 s THR 28 Cb -0.00 -4.36 0.04 0.00 0.01 0.00 0.00 72.50 68.18 2ai0 s THR 28 CO -0.05 -1.29 1.58 0.15 -0.69 0.00 0.00 174.62 174.33 2ai0 h PHE 29 N 11.20 -1.09 0.00 4.92 3.57 -1.95 -1.05 116.94 132.53 2ai0 h PHE 29 Ca 0.06 0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.63 2ai0 h PHE 29 Cb 1.03 0.54 0.00 0.00 2.79 0.00 0.00 35.95 40.31 2ai0 h PHE 29 CO 1.21 -0.41 0.23 0.07 -2.23 0.00 0.00 178.31 177.18 2ai0 h ARG 30 N -0.28 0.00 -0.01 1.11 0.11 -1.87 -1.12 114.38 112.32 2ai0 h ARG 30 Ca 0.16 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.24 2ai0 h ARG 30 Cb 0.56 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.64 2ai0 h ARG 30 CO -0.58 0.00 -0.13 0.09 0.10 0.00 0.00 179.97 179.45 2ai0 n ASN 31 N -2.31 0.80 -4.14 0.08 3.02 -0.40 -4.43 115.26 107.88 2ai0 n ASN 31 Ca -0.01 -0.86 -0.25 0.00 -0.03 0.00 0.00 54.58 53.42 2ai0 n ASN 31 Cb 0.26 0.01 -0.16 0.00 -0.61 0.00 0.00 39.78 39.28 2ai0 n ASN 31 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2ai0 s TYR 32 N -2.37 1.63 0.77 3.10 1.51 -0.42 -4.88 117.35 116.69 2ai0 s TYR 32 Ca 0.30 -0.40 -0.13 0.00 -1.01 0.00 0.00 57.07 55.82 2ai0 s TYR 32 Cb 0.20 -1.08 0.06 0.00 -0.11 0.00 0.00 41.96 41.03 2ai0 s TYR 32 CO 0.46 -0.11 1.18 0.20 -1.11 0.00 0.00 175.55 176.17 2ai0 s GLY 33 N -0.14 2.13 -0.00 0.71 0.00 -1.26 -3.68 107.32 105.07 2ai0 s GLY 33 Ca 0.01 0.75 -0.04 0.00 0.00 0.00 0.00 44.72 45.44 2ai0 s GLY 33 CO 0.01 1.15 0.07 1.06 0.00 0.00 0.00 173.10 175.39 2ai0 s MET 34 N -4.17 0.30 0.16 2.90 -1.94 -0.10 -1.16 119.30 115.29 2ai0 s MET 34 Ca 0.71 -0.29 0.05 0.00 -1.71 0.00 0.00 55.69 54.45 2ai0 s MET 34 Cb -0.26 0.12 -0.04 0.00 2.01 0.00 0.00 34.83 36.65 2ai0 s MET 34 CO 0.49 -0.06 -0.11 -1.12 -0.01 0.00 0.00 175.02 174.21 2ai0 s SER 35 N -0.93 2.01 -0.12 3.03 0.01 0.35 -0.97 113.70 117.09 2ai0 s SER 35 Ca -0.10 -1.01 -0.04 0.00 1.31 0.00 0.00 55.95 56.10 2ai0 s SER 35 Cb -0.06 -0.05 -0.04 0.00 0.21 0.00 0.00 66.02 66.09 2ai0 s SER 35 CO 0.00 -0.29 0.03 0.26 0.41 0.00 0.00 173.24 173.66 2ai0 s TRP 36 N -3.23 3.24 -0.06 2.43 0.52 -0.11 -0.66 118.94 121.08 2ai0 s TRP 36 Ca 0.18 0.19 0.03 0.00 0.02 0.00 0.00 56.10 56.51 2ai0 s TRP 36 Cb 0.02 -1.89 0.01 0.00 -1.15 0.00 0.00 33.47 30.46 2ai0 s TRP 36 CO 0.02 0.41 -0.13 0.08 0.02 0.00 0.00 176.95 177.36 2ai0 s VAL 37 N -0.54 1.15 0.09 4.03 1.01 0.83 -0.98 120.40 125.98 2ai0 s VAL 37 Ca 0.10 -0.50 0.02 0.00 0.00 0.00 0.00 61.98 61.60 2ai0 s VAL 37 Cb -0.12 -1.04 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 2ai0 s VAL 37 CO 0.02 0.35 0.14 0.00 0.00 0.00 0.00 175.10 175.62 2ai0 s ARG 38 N 0.56 3.09 -0.18 2.72 1.70 0.40 0.12 118.95 127.36 2ai0 s ARG 38 Ca -0.13 -0.63 0.01 0.00 -0.47 0.00 0.00 55.73 54.51 2ai0 s ARG 38 Cb -0.15 -2.83 0.03 0.00 -0.57 0.00 0.00 34.95 31.43 2ai0 s ARG 38 CO 0.03 0.57 -0.18 -1.14 -1.08 0.00 0.00 175.30 173.50 2ai0 s GLN 39 N -2.58 2.74 0.76 3.89 0.74 0.12 -0.35 119.66 124.99 2ai0 s GLN 39 Ca 0.32 -0.82 -0.11 0.00 0.05 0.00 0.00 55.36 54.79 2ai0 s GLN 39 Cb -0.12 -2.50 0.05 0.00 1.10 0.00 0.00 33.01 31.54 2ai0 s GLN 39 CO 0.24 -0.26 1.08 0.95 -0.55 0.00 0.00 175.29 176.76 2ai0 s THR 40 N 1.32 3.41 0.42 -0.34 -4.23 -0.08 -0.78 115.64 115.36 2ai0 s THR 40 Ca 0.03 0.46 0.24 0.00 -1.18 0.00 0.00 61.69 61.24 2ai0 s THR 40 Cb -0.14 -3.17 0.44 0.00 1.34 0.00 0.00 72.50 70.97 2ai0 s THR 40 CO -0.12 -0.60 1.71 -0.65 -0.54 0.00 0.00 174.62 174.43 2ai0 h PRO 41 N -0.99 0.24 -0.41 3.99 0.11 -1.91 0.53 132.00 133.56 2ai0 h PRO 41 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2ai0 h PRO 41 Cb 1.25 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2ai0 h PRO 41 CO 0.58 0.16 0.00 -0.85 -0.21 0.00 0.00 178.00 177.67 2ai0 n GLU 42 N -4.64 1.66 -1.48 1.05 0.00 -1.26 -4.90 120.64 111.07 2ai0 n GLU 42 Ca 0.30 -0.78 -0.14 0.00 0.00 0.00 0.00 57.16 56.55 2ai0 n GLU 42 Cb 1.13 -1.33 -0.05 0.00 0.00 0.00 0.00 31.44 31.18 2ai0 n GLU 42 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2ai0 n LYS 43 N 0.12 -0.97 -2.47 3.44 4.76 0.19 -5.01 118.16 118.22 2ai0 n LYS 43 Ca 0.07 0.95 -0.40 0.00 -2.87 0.00 0.00 58.31 56.07 2ai0 n LYS 43 Cb 0.28 -5.06 -0.04 0.00 -1.84 0.00 0.00 35.03 28.37 2ai0 n LYS 43 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2ai0 s ARG 44 N -3.31 4.55 -0.15 1.97 0.52 -1.26 -4.78 118.95 116.50 2ai0 s ARG 44 Ca 0.00 1.78 -0.07 0.00 -0.52 0.00 0.00 55.73 56.92 2ai0 s ARG 44 Cb 0.00 -3.08 -0.04 0.00 0.52 0.00 0.00 34.95 32.35 2ai0 s ARG 44 CO 0.00 0.14 0.10 -0.51 0.02 0.00 0.00 175.30 175.05 2ai0 s LEU 45 N -1.65 4.09 -0.05 2.53 1.43 -1.26 -0.90 118.68 122.87 2ai0 s LEU 45 Ca 0.47 0.28 -0.01 0.00 -1.03 0.00 0.00 54.13 53.84 2ai0 s LEU 45 Cb -0.31 -2.01 0.03 0.00 0.03 0.00 0.00 46.19 43.93 2ai0 s LEU 45 CO 0.39 0.30 0.01 -1.61 0.23 0.00 0.00 176.35 175.68 2ai0 s GLU 46 N -0.39 0.33 0.12 1.70 2.02 0.52 -5.00 118.70 118.00 2ai0 s GLU 46 Ca 0.10 0.15 -0.30 0.00 0.02 0.00 0.00 54.97 54.94 2ai0 s GLU 46 Cb -0.12 -0.65 -0.06 0.00 0.10 0.00 0.00 34.13 33.39 2ai0 s GLU 46 CO 0.02 -0.23 1.10 -0.46 0.02 0.00 0.00 175.26 175.70 2ai0 s TRP 47 N 1.58 3.59 -0.01 1.61 -0.00 -1.26 -0.45 118.94 123.99 2ai0 s TRP 47 Ca -0.02 1.56 0.07 0.00 -0.00 0.00 0.00 56.10 57.71 2ai0 s TRP 47 Cb -0.13 -3.27 -0.10 0.00 -0.00 0.00 0.00 33.47 29.97 2ai0 s TRP 47 CO -0.03 -0.61 0.15 1.33 -0.00 0.00 0.00 176.95 177.78 2ai0 n VAL 48 N 2.94 0.00 -3.64 5.86 0.24 -0.16 -4.68 118.33 118.89 2ai0 n VAL 48 Ca 0.04 -0.15 -0.05 0.00 -2.04 0.00 0.00 64.34 62.14 2ai0 n VAL 48 Cb 0.47 0.36 -0.07 0.00 -1.47 0.00 0.00 33.84 33.13 2ai0 n VAL 48 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2ai0 s ALA 49 N -2.44 -2.14 0.10 2.33 0.00 -1.22 -4.23 121.76 114.15 2ai0 s ALA 49 Ca -0.02 1.74 0.06 0.00 0.00 0.00 0.00 51.96 53.73 2ai0 s ALA 49 Cb 0.04 -1.64 -0.03 0.00 0.00 0.00 0.00 23.12 21.49 2ai0 s ALA 49 CO 0.27 -0.15 -0.14 0.00 0.00 0.00 0.00 175.76 175.74 2ai0 s ALA 50 N -0.04 1.35 -0.08 0.00 0.00 -0.53 -0.94 121.76 121.52 2ai0 s ALA 50 Ca 0.06 -1.16 -0.08 0.00 0.00 0.00 0.00 51.96 50.78 2ai0 s ALA 50 Cb -0.05 -0.09 0.02 0.00 0.00 0.00 0.00 23.12 23.01 2ai0 s ALA 50 CO -0.12 0.13 0.22 -1.50 0.00 0.00 0.00 175.76 174.50 2ai0 s ILE 51 N -1.74 0.00 0.78 0.00 2.07 -0.14 -1.48 121.20 120.68 2ai0 s ILE 51 Ca 0.04 -0.03 -0.11 0.00 -1.41 0.00 0.00 60.65 59.13 2ai0 s ILE 51 Cb -0.07 -0.33 0.06 0.00 0.13 0.00 0.00 42.46 42.25 2ai0 s ILE 51 CO 0.03 -0.02 1.09 -0.94 -1.91 0.00 0.00 174.94 173.19 2ai0 s SER 52 N 0.04 4.65 0.27 4.50 1.04 -0.50 -0.93 113.70 122.77 2ai0 s SER 52 Ca -0.01 1.41 -0.02 0.00 0.48 0.00 0.00 55.95 57.81 2ai0 s SER 52 Cb -0.02 -2.17 0.57 0.00 0.10 0.00 0.00 66.02 64.50 2ai0 s SER 52 CO 0.00 -1.88 1.66 1.23 0.98 0.00 0.00 173.24 175.23 2ai0 h GLY 53 N -1.03 1.16 -1.33 7.32 0.00 -1.78 -2.24 103.07 105.18 2ai0 h GLY 53 Ca -0.46 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2ai0 h GLY 53 CO 0.58 -0.28 0.00 1.16 0.00 0.00 0.00 176.54 178.00 2ai0 n ASN 54 N -5.21 2.23 0.00 0.19 0.23 -1.26 -4.82 115.26 106.62 2ai0 n ASN 54 Ca 0.17 -1.84 0.00 0.00 -0.53 0.00 0.00 54.58 52.39 2ai0 n ASN 54 Cb 0.56 -0.18 0.00 0.00 -2.08 0.00 0.00 39.78 38.08 2ai0 n ASN 54 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 2ai0 n SER 55 N 0.69 -0.96 0.18 0.53 7.64 -0.84 -4.86 113.62 116.01 2ai0 n SER 55 Ca 0.17 0.00 0.07 0.00 1.01 0.00 0.00 58.87 60.12 2ai0 n SER 55 Cb 0.40 -1.19 0.14 0.00 -1.01 0.00 0.00 64.21 62.55 2ai0 n SER 55 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2ai0 h LEU 56 N 0.00 0.00 -8.64 -3.43 4.07 -1.92 -3.43 115.31 101.96 2ai0 h LEU 56 Ca 0.00 0.00 -0.68 0.00 0.08 0.00 0.00 57.88 57.28 2ai0 h LEU 56 Cb 0.09 0.00 -0.28 0.00 1.08 0.00 0.00 40.66 41.55 2ai0 h LEU 56 CO 0.00 0.25 -0.82 -0.47 -1.08 0.00 0.00 178.44 176.33 2ai0 s TYR 57 N -3.13 2.62 0.01 1.13 5.04 -1.26 -5.03 117.35 116.72 2ai0 s TYR 57 Ca 0.05 -0.55 -0.02 0.00 -2.44 0.00 0.00 57.07 54.11 2ai0 s TYR 57 Cb 0.07 -1.68 -0.01 0.00 0.35 0.00 0.00 41.96 40.69 2ai0 s TYR 57 CO 0.70 -0.11 0.02 0.99 -1.34 0.00 0.00 175.55 175.81 2ai0 s THR 58 N -0.17 0.09 -0.09 4.34 2.01 -1.26 -1.42 115.64 119.14 2ai0 s THR 58 Ca -0.02 -0.71 -0.13 0.00 0.31 0.00 0.00 61.69 61.14 2ai0 s THR 58 Cb -0.14 -0.27 0.03 0.00 0.01 0.00 0.00 72.50 72.14 2ai0 s THR 58 CO 0.03 -0.39 0.34 -0.55 -0.69 0.00 0.00 174.62 173.36 2ai0 s SER 59 N -1.20 -0.31 -0.00 3.53 0.15 -0.55 -4.99 113.70 110.33 2ai0 s SER 59 Ca -0.13 0.51 -0.09 0.00 0.70 0.00 0.00 55.95 56.94 2ai0 s SER 59 Cb -0.08 0.59 0.01 0.00 -1.71 0.00 0.00 66.02 64.83 2ai0 s SER 59 CO -0.00 -0.22 0.17 -0.31 1.20 0.00 0.00 173.24 174.08 2ai0 s TYR 60 N -0.28 -0.01 0.52 3.44 1.51 -1.26 -1.45 117.35 119.82 2ai0 s TYR 60 Ca -0.04 -0.04 -0.18 0.00 -1.01 0.00 0.00 57.07 55.80 2ai0 s TYR 60 Cb -0.03 -0.02 -0.07 0.00 -0.11 0.00 0.00 41.96 41.73 2ai0 s TYR 60 CO 0.02 -0.30 1.02 -1.25 -1.11 0.00 0.00 175.55 173.92 2ai0 s PRO 61 N -1.34 3.75 0.59 -1.71 0.04 -1.26 -4.89 135.00 130.18 2ai0 s PRO 61 Ca -0.14 1.17 0.29 0.00 0.04 0.00 0.00 61.00 62.35 2ai0 s PRO 61 Cb -0.07 -2.10 1.58 0.00 0.04 0.00 0.00 34.50 33.95 2ai0 s PRO 61 CO 0.02 -0.45 2.00 -0.44 0.04 0.00 0.00 177.00 178.17 2ai0 h ASP 62 N 1.08 0.00 0.79 6.66 3.32 -1.97 -2.46 116.42 123.84 2ai0 h ASP 62 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 2ai0 h ASP 62 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 2ai0 h ASP 62 CO 0.59 0.00 0.00 0.77 -1.72 0.00 0.00 179.24 178.88 2ai0 h SER 63 N 0.00 0.00 0.00 6.45 4.64 -1.99 -3.21 113.55 119.45 2ai0 h SER 63 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2ai0 h SER 63 Cb 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 2ai0 h SER 63 CO -0.00 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.29 2ai0 n VAL 64 N -3.07 0.00 -1.96 0.95 0.24 -0.96 -5.01 118.33 108.52 2ai0 n VAL 64 Ca -0.00 -0.32 -0.42 0.00 -2.04 0.00 0.00 64.34 61.56 2ai0 n VAL 64 Cb 0.25 1.30 -0.03 0.00 -1.47 0.00 0.00 33.84 33.89 2ai0 n VAL 64 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2ai0 s LYS 65 N -0.11 4.22 0.00 7.34 2.20 -1.02 -1.00 119.74 131.37 2ai0 s LYS 65 Ca 0.00 2.31 0.00 0.00 -0.36 0.00 0.00 55.97 57.92 2ai0 s LYS 65 Cb 0.00 -3.32 0.00 0.00 -1.51 0.00 0.00 37.83 33.00 2ai0 s LYS 65 CO 0.00 -0.63 0.00 0.41 -0.36 0.00 0.00 175.35 174.77 2ai0 n GLY 66 N 3.80 1.50 0.49 5.54 0.00 -1.26 -4.84 105.19 110.43 2ai0 n GLY 66 Ca 0.14 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.12 2ai0 n GLY 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ai0 n ARG 67 N -2.00 0.11 -3.78 1.61 1.74 -0.17 -5.00 116.66 109.18 2ai0 n ARG 67 Ca 0.00 0.04 -0.37 0.00 -0.77 0.00 0.00 57.85 56.75 2ai0 n ARG 67 Cb 0.00 -0.86 -0.06 0.00 -1.02 0.00 0.00 32.46 30.52 2ai0 n ARG 67 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2ai0 s PHE 68 N -2.09 3.64 -0.16 -1.55 0.40 -0.26 -1.85 117.98 116.11 2ai0 s PHE 68 Ca -0.07 0.66 0.00 0.00 -0.60 0.00 0.00 56.93 56.92 2ai0 s PHE 68 Cb 0.02 -2.04 0.03 0.00 0.51 0.00 0.00 43.02 41.54 2ai0 s PHE 68 CO 0.10 0.71 -0.13 0.99 0.70 0.00 0.00 175.22 177.59 2ai0 s THR 69 N -1.04 1.53 0.12 0.64 2.01 0.80 -4.83 115.64 114.87 2ai0 s THR 69 Ca 0.17 -0.67 -0.18 0.00 0.31 0.00 0.00 61.69 61.33 2ai0 s THR 69 Cb -0.13 -1.48 -0.07 0.00 0.01 0.00 0.00 72.50 70.83 2ai0 s THR 69 CO 0.07 0.39 0.59 -0.51 -0.69 0.00 0.00 174.62 174.46 2ai0 s ILE 70 N 1.49 4.75 0.28 1.82 2.07 -1.26 -0.52 121.20 129.83 2ai0 s ILE 70 Ca 0.04 1.09 -0.20 0.00 -1.41 0.00 0.00 60.65 60.16 2ai0 s ILE 70 Cb -0.13 -3.83 0.04 0.00 0.13 0.00 0.00 42.46 38.66 2ai0 s ILE 70 CO -0.10 0.39 0.80 -0.94 -1.91 0.00 0.00 174.94 173.17 2ai0 s SER 71 N -1.42 -0.16 0.09 4.50 1.04 -1.02 -5.01 113.70 111.72 2ai0 s SER 71 Ca 0.34 -0.72 -0.22 0.00 0.48 0.00 0.00 55.95 55.83 2ai0 s SER 71 Cb -0.17 0.71 0.06 0.00 0.10 0.00 0.00 66.02 66.71 2ai0 s SER 71 CO 0.19 -1.34 0.54 0.00 0.98 0.00 0.00 173.24 173.61 2ai0 s ARG 72 N -3.29 1.13 -0.34 4.02 1.70 -1.26 0.13 118.95 121.03 2ai0 s ARG 72 Ca 0.13 -0.36 0.01 0.00 -0.47 0.00 0.00 55.73 55.04 2ai0 s ARG 72 Cb -0.05 0.51 0.10 0.00 -0.57 0.00 0.00 34.95 34.95 2ai0 s ARG 72 CO 0.07 -0.44 0.10 0.34 -1.08 0.00 0.00 175.30 174.29 2ai0 s ASP 73 N -2.33 4.22 0.28 -2.89 3.68 0.10 -4.98 116.67 114.75 2ai0 s ASP 73 Ca -0.02 -1.95 -0.03 0.00 2.13 0.00 0.00 52.55 52.68 2ai0 s ASP 73 Cb -0.00 -1.14 0.37 0.00 -1.45 0.00 0.00 42.92 40.69 2ai0 s ASP 73 CO -0.07 -0.38 1.90 0.78 0.13 0.00 0.00 175.17 177.53 2ai0 h ASN 74 N 7.74 0.95 0.60 -0.34 2.35 -1.93 -1.79 115.58 123.15 2ai0 h ASN 74 Ca -0.09 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.58 2ai0 h ASN 74 Cb 1.00 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 39.13 2ai0 h ASN 74 CO 0.49 0.77 0.00 0.00 -1.65 0.00 0.00 177.43 177.05 2ai0 h ALA 75 N 1.38 1.00 -0.05 -0.83 0.00 -1.95 -2.45 119.26 116.35 2ai0 h ALA 75 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2ai0 h ALA 75 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2ai0 h ALA 75 CO -0.04 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.84 2ai0 n LYS 76 N -2.77 0.92 -3.77 0.00 5.02 -0.85 -5.00 118.16 111.72 2ai0 n LYS 76 Ca -0.00 -1.32 -0.26 0.00 -2.02 0.00 0.00 58.31 54.71 2ai0 n LYS 76 Cb 0.20 -1.24 0.04 0.00 -0.02 0.00 0.00 35.03 34.01 2ai0 n LYS 76 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2ai0 n ASN 77 N 0.68 -4.17 -4.07 4.39 4.13 -0.73 -4.86 115.26 110.62 2ai0 n ASN 77 Ca 0.08 -0.73 -0.26 0.00 1.68 0.00 0.00 54.58 55.36 2ai0 n ASN 77 Cb 0.32 -4.26 -0.16 0.00 -1.54 0.00 0.00 39.78 34.13 2ai0 n ASN 77 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 2ai0 s ASN 78 N -3.62 1.99 -0.04 6.41 -0.87 -0.90 -0.74 114.94 117.17 2ai0 s ASN 78 Ca 0.46 -0.34 -0.02 0.00 -1.57 0.00 0.00 52.86 51.40 2ai0 s ASN 78 Cb -0.22 -0.82 -0.04 0.00 -0.02 0.00 0.00 41.25 40.16 2ai0 s ASN 78 CO 0.80 0.08 0.07 -0.22 -2.57 0.00 0.00 177.10 175.25 2ai0 s LEU 79 N 0.46 3.88 0.19 0.60 2.96 -0.35 0.03 118.68 126.45 2ai0 s LEU 79 Ca -0.12 0.19 0.08 0.00 -0.22 0.00 0.00 54.13 54.05 2ai0 s LEU 79 Cb -0.15 -2.13 -0.05 0.00 0.50 0.00 0.00 46.19 44.37 2ai0 s LEU 79 CO 0.04 0.32 -0.15 -0.31 -1.32 0.00 0.00 176.35 174.93 2ai0 s TYR 80 N -1.09 1.68 -0.19 5.38 2.02 0.12 -0.36 117.35 124.91 2ai0 s TYR 80 Ca 0.19 -0.57 -0.03 0.00 -0.37 0.00 0.00 57.07 56.30 2ai0 s TYR 80 Cb -0.12 -0.80 0.06 0.00 -0.40 0.00 0.00 41.96 40.70 2ai0 s TYR 80 CO 0.10 0.33 0.03 -1.17 -1.57 0.00 0.00 175.55 173.26 2ai0 s LEU 81 N -3.15 1.22 -0.42 -1.29 2.96 -0.49 -2.44 118.68 115.07 2ai0 s LEU 81 Ca 0.20 -0.79 -0.23 0.00 -0.22 0.00 0.00 54.13 53.09 2ai0 s LEU 81 Cb -0.02 -0.62 0.02 0.00 0.50 0.00 0.00 46.19 46.07 2ai0 s LEU 81 CO 0.06 -0.29 0.77 -1.58 -1.32 0.00 0.00 176.35 173.99 2ai0 s GLN 82 N 1.84 3.51 -0.05 1.98 2.00 0.32 -0.53 119.66 128.73 2ai0 s GLN 82 Ca -0.01 0.00 -0.08 0.00 -2.00 0.00 0.00 55.36 53.28 2ai0 s GLN 82 Cb -0.17 -3.90 -0.05 0.00 0.80 0.00 0.00 33.01 29.70 2ai0 s GLN 82 CO -0.08 -1.02 0.23 -1.64 -0.50 0.00 0.00 175.29 172.29 2ai0 s MET 83 N 3.18 3.57 0.24 1.67 -1.94 0.18 -0.14 119.30 126.07 2ai0 s MET 83 Ca 0.30 -0.03 -0.11 0.00 -1.71 0.00 0.00 55.69 54.14 2ai0 s MET 83 Cb -0.13 -3.15 -0.01 0.00 2.01 0.00 0.00 34.83 33.55 2ai0 s MET 83 CO 0.21 0.71 0.42 -1.54 -0.01 0.00 0.00 175.02 174.81 2ai0 s SER 84 N -1.33 -0.05 -1.57 3.03 1.04 -0.77 -1.39 113.70 112.65 2ai0 s SER 84 Ca 0.22 -1.00 -0.10 0.00 0.48 0.00 0.00 55.95 55.55 2ai0 s SER 84 Cb -0.13 0.55 0.08 0.00 0.10 0.00 0.00 66.02 66.62 2ai0 s SER 84 CO 0.11 -1.09 0.60 -1.20 0.98 0.00 0.00 173.24 172.64 2ai0 n SER 85 N -0.36 -1.88 -4.62 7.02 7.64 -1.12 -4.59 113.62 115.70 2ai0 n SER 85 Ca -0.01 -1.02 -0.46 0.00 1.01 0.00 0.00 58.87 58.39 2ai0 n SER 85 Cb 0.63 -2.85 -0.03 0.00 -1.01 0.00 0.00 64.21 60.95 2ai0 n SER 85 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2ai0 n LEU 86 N -4.41 2.31 -4.63 -3.43 4.77 -0.93 -4.48 117.00 106.20 2ai0 n LEU 86 Ca -0.11 1.16 -0.26 0.00 -0.03 0.00 0.00 56.01 56.77 2ai0 n LEU 86 Cb 0.58 -1.33 -0.08 0.00 -2.33 0.00 0.00 43.42 40.27 2ai0 n LEU 86 CO 0.81 -0.97 -0.35 -0.13 -1.33 0.00 0.00 177.39 175.42 2ai0 s ARG 87 N -0.76 2.27 0.34 3.23 0.52 -1.26 -0.26 118.95 123.04 2ai0 s ARG 87 Ca 0.67 -1.24 0.10 0.00 -0.52 0.00 0.00 55.73 54.74 2ai0 s ARG 87 Cb -0.72 -2.25 0.85 0.00 0.52 0.00 0.00 34.95 33.35 2ai0 s ARG 87 CO 0.54 0.43 1.81 0.77 0.02 0.00 0.00 175.30 178.86 2ai0 h SER 88 N 2.55 0.67 0.19 0.23 0.02 -1.95 0.09 113.55 115.35 2ai0 h SER 88 Ca -0.46 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 2ai0 h SER 88 Cb 1.22 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.71 2ai0 h SER 88 CO 0.57 0.25 0.00 -1.84 -1.14 0.00 0.00 176.83 174.68 2ai0 n GLU 89 N -4.67 0.18 0.09 3.45 0.28 -1.26 -2.18 120.64 116.54 2ai0 n GLU 89 Ca 0.22 0.16 0.12 0.00 -0.16 0.00 0.00 57.16 57.50 2ai0 n GLU 89 Cb 0.61 -1.50 0.25 0.00 1.43 0.00 0.00 31.44 32.23 2ai0 n GLU 89 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 2ai0 h ASP 90 N 0.00 0.00 -2.00 -1.84 3.32 -1.34 -3.45 116.42 111.10 2ai0 h ASP 90 Ca 0.00 -0.10 -0.58 0.00 0.02 0.00 0.00 57.03 56.36 2ai0 h ASP 90 Cb 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 2ai0 h ASP 90 CO 0.00 0.05 1.40 0.41 -1.72 0.00 0.00 179.24 179.38 2ai0 n THR 91 N -2.27 0.46 -3.69 0.35 -1.04 -0.92 -4.81 114.28 102.34 2ai0 n THR 91 Ca 0.04 -0.34 -0.01 0.00 -2.04 0.00 0.00 64.05 61.70 2ai0 n THR 91 Cb 0.45 -2.39 -0.01 0.00 -1.82 0.00 0.00 70.33 66.56 2ai0 n THR 91 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ai0 s ALA 92 N 7.01 -1.93 -0.25 2.41 0.00 -0.80 -4.40 121.76 123.81 2ai0 s ALA 92 Ca 0.98 0.41 -0.16 0.00 0.00 0.00 0.00 51.96 53.19 2ai0 s ALA 92 Cb -0.43 0.50 -0.04 0.00 0.00 0.00 0.00 23.12 23.16 2ai0 s ALA 92 CO 0.39 -1.04 0.41 -1.17 0.00 0.00 0.00 175.76 174.35 2ai0 s LEU 93 N -2.95 4.07 -0.36 0.00 2.96 0.04 -1.20 118.68 121.25 2ai0 s LEU 93 Ca 0.13 0.40 -0.14 0.00 -0.22 0.00 0.00 54.13 54.30 2ai0 s LEU 93 Cb 0.01 -2.50 -0.01 0.00 0.50 0.00 0.00 46.19 44.20 2ai0 s LEU 93 CO -0.01 -0.18 0.27 -0.31 -1.32 0.00 0.00 176.35 174.80 2ai0 s TYR 94 N 1.93 3.23 -0.14 5.38 1.51 0.27 0.16 117.35 129.69 2ai0 s TYR 94 Ca 0.17 -0.27 -0.11 0.00 -1.01 0.00 0.00 57.07 55.85 2ai0 s TYR 94 Cb -0.15 -2.53 -0.05 0.00 -0.11 0.00 0.00 41.96 39.12 2ai0 s TYR 94 CO 0.09 -0.42 0.24 -0.06 -1.11 0.00 0.00 175.55 174.29 2ai0 s PHE 95 N 1.76 3.52 0.10 2.71 0.08 0.32 -1.60 117.98 124.87 2ai0 s PHE 95 Ca 0.07 0.58 -0.30 0.00 0.12 0.00 0.00 56.93 57.40 2ai0 s PHE 95 Cb -0.18 -2.19 -0.06 0.00 -0.57 0.00 0.00 43.02 40.02 2ai0 s PHE 95 CO 0.11 0.44 1.02 0.00 -0.10 0.00 0.00 175.22 176.69 2ai0 s ALA 97 N 0.24 -0.12 -0.05 0.00 0.00 0.17 -0.84 121.76 121.16 2ai0 s ALA 97 Ca 0.50 0.15 -0.19 0.00 0.00 0.00 0.00 51.96 52.41 2ai0 s ALA 97 Cb -0.25 -0.09 -0.05 0.00 0.00 0.00 0.00 23.12 22.74 2ai0 s ALA 97 CO 0.31 -0.03 0.55 0.50 0.00 0.00 0.00 175.76 177.09 2ai0 s ARG 98 N 0.06 4.30 0.26 0.00 3.52 0.15 -0.49 118.95 126.75 2ai0 s ARG 98 Ca -0.00 0.62 -0.29 0.00 -0.13 0.00 0.00 55.73 55.92 2ai0 s ARG 98 Cb -0.01 -3.38 -0.09 0.00 -1.56 0.00 0.00 34.95 29.91 2ai0 s ARG 98 CO -0.00 0.29 1.17 -1.01 -0.81 0.00 0.00 175.30 174.94 2ai0 s HIS 99 N 0.13 3.42 0.00 5.12 3.76 -0.31 -1.16 115.29 126.26 2ai0 s HIS 99 Ca 0.29 1.56 0.00 0.00 -0.15 0.00 0.00 55.06 56.76 2ai0 s HIS 99 Cb -0.17 -3.41 0.00 0.00 1.11 0.00 0.00 32.58 30.11 2ai0 s HIS 99 CO 0.14 -1.02 0.00 -0.40 -0.85 0.00 0.00 174.74 172.61 2ai0 n ASP 100 N 1.50 -0.35 0.00 1.40 5.75 0.59 -4.61 116.55 120.82 2ai0 n ASP 100 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.79 2ai0 n ASP 100 Cb 0.44 0.81 0.00 0.00 -1.03 0.00 0.00 41.12 41.34 2ai0 n ASP 100 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2ai0 n SER 106 N -1.04 0.00 -3.76 -1.12 7.64 -1.26 -4.83 113.62 109.25 2ai0 n SER 106 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.46 2ai0 n SER 106 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2ai0 n SER 106 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2ai0 n PRO 107 N -0.73 4.09 -0.13 1.43 -0.04 -1.26 -5.05 135.00 133.32 2ai0 n PRO 107 Ca 0.00 -3.68 0.05 0.00 -0.04 0.00 0.00 63.50 59.83 2ai0 n PRO 107 Cb 0.00 -2.77 0.11 0.00 -0.04 0.00 0.00 33.50 30.80 2ai0 n PRO 107 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2ai0 n TYR 108 N 2.75 0.25 -3.91 0.54 0.53 -1.26 -4.97 117.16 111.09 2ai0 n TYR 108 Ca 0.45 -0.69 -0.08 0.00 -1.02 0.00 0.00 57.90 56.56 2ai0 n TYR 108 Cb 0.32 -0.11 -0.03 0.00 -1.03 0.00 0.00 39.34 38.48 2ai0 n TYR 108 CO 0.00 0.00 0.00 -0.59 -1.02 0.00 0.00 176.86 175.25 2ai0 s PHE 109 N -1.78 0.04 -0.07 -0.72 -0.12 -1.26 -5.05 117.98 109.03 2ai0 s PHE 109 Ca 0.20 -0.46 -0.00 0.00 -0.05 0.00 0.00 56.93 56.62 2ai0 s PHE 109 Cb 0.15 0.48 -0.03 0.00 -0.63 0.00 0.00 43.02 42.99 2ai0 s PHE 109 CO 0.06 -1.13 -0.03 -0.06 -0.05 0.00 0.00 175.22 174.01 2ai0 s PHE 110 N -3.96 3.06 -0.04 3.49 0.08 -1.26 -0.30 117.98 119.04 2ai0 s PHE 110 Ca 0.16 0.11 0.03 0.00 0.12 0.00 0.00 56.93 57.34 2ai0 s PHE 110 Cb -0.04 -1.74 -0.04 0.00 -0.57 0.00 0.00 43.02 40.64 2ai0 s PHE 110 CO 0.07 0.41 0.08 -0.40 -0.10 0.00 0.00 175.22 175.29 2ai0 n ASP 111 N 2.06 2.98 -3.96 1.36 5.75 -0.31 -4.84 116.55 119.59 2ai0 n ASP 111 Ca -0.18 -0.18 -0.14 0.00 -0.01 0.00 0.00 54.79 54.28 2ai0 n ASP 111 Cb 0.53 1.08 -0.14 0.00 -1.03 0.00 0.00 41.12 41.57 2ai0 n ASP 111 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2ai0 s VAL 112 N -1.88 0.32 0.08 2.12 1.01 -1.25 -5.01 120.40 115.78 2ai0 s VAL 112 Ca -0.00 -0.36 0.06 0.00 0.00 0.00 0.00 61.98 61.68 2ai0 s VAL 112 Cb 0.02 -0.31 -0.03 0.00 0.00 0.00 0.00 36.38 36.06 2ai0 s VAL 112 CO 0.11 -0.03 -0.16 0.26 0.00 0.00 0.00 175.10 175.28 2ai0 s TRP 113 N -0.39 1.36 0.22 5.22 0.52 -1.26 -0.67 118.94 123.93 2ai0 s TRP 113 Ca -0.02 -0.45 -0.03 0.00 0.02 0.00 0.00 56.10 55.63 2ai0 s TRP 113 Cb -0.03 -0.76 0.05 0.00 -1.15 0.00 0.00 33.47 31.58 2ai0 s TRP 113 CO -0.00 0.09 0.30 0.41 0.02 0.00 0.00 176.95 177.77 2ai0 n GLY 114 N 1.26 -0.83 0.22 0.98 0.00 -0.02 -4.68 105.19 102.12 2ai0 n GLY 114 Ca -0.21 -1.74 0.12 0.00 0.00 0.00 0.00 46.02 44.19 2ai0 n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ai0 h ALA 115 N -1.66 0.98 0.00 4.61 0.00 -1.90 -3.46 119.26 117.83 2ai0 h ALA 115 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2ai0 h ALA 115 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2ai0 h ALA 115 CO 0.07 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.73 2ai0 n GLY 116 N 1.11 0.72 3.21 0.00 0.00 -1.26 -5.00 105.19 103.97 2ai0 n GLY 116 Ca 0.04 -1.63 -0.27 0.00 0.00 0.00 0.00 46.02 44.16 2ai0 n GLY 116 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2ai0 s THR 117 N -2.64 1.60 -0.09 2.61 -1.32 -0.63 -4.79 115.64 110.38 2ai0 s THR 117 Ca 0.00 -0.86 -0.24 0.00 -1.21 0.00 0.00 61.69 59.38 2ai0 s THR 117 Cb 0.00 -1.33 -0.03 0.00 -1.51 0.00 0.00 72.50 69.63 2ai0 s THR 117 CO 0.00 0.45 0.73 -0.89 -2.21 0.00 0.00 174.62 172.70 2ai0 s THR 118 N -0.47 5.00 -0.08 5.08 2.01 -1.26 -0.56 115.64 125.36 2ai0 s THR 118 Ca 0.08 1.49 0.04 0.00 0.31 0.00 0.00 61.69 63.60 2ai0 s THR 118 Cb -0.08 -4.06 -0.01 0.00 0.01 0.00 0.00 72.50 68.35 2ai0 s THR 118 CO -0.01 0.19 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.22 2ai0 s VAL 119 N 1.17 2.41 -0.11 3.82 1.01 -0.34 -0.89 120.40 127.47 2ai0 s VAL 119 Ca 0.38 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.43 2ai0 s VAL 119 Cb -0.17 -1.92 0.02 0.00 0.00 0.00 0.00 36.38 34.30 2ai0 s VAL 119 CO 0.17 0.56 -0.09 0.28 0.00 0.00 0.00 175.10 176.02 2ai0 s THR 120 N -0.06 1.12 -0.48 3.92 -1.32 -0.72 -1.90 115.64 116.20 2ai0 s THR 120 Ca -0.05 -0.37 -0.14 0.00 -1.21 0.00 0.00 61.69 59.91 2ai0 s THR 120 Cb -0.14 -1.11 0.09 0.00 -1.51 0.00 0.00 72.50 69.83 2ai0 s THR 120 CO 0.04 0.38 0.40 0.00 -2.21 0.00 0.00 174.62 173.24 2ai0 s ALA 121 N 1.51 3.54 -0.10 11.08 0.00 -1.26 -1.53 121.76 135.00 2ai0 s ALA 121 Ca 0.02 -2.25 -0.26 0.00 0.00 0.00 0.00 51.96 49.47 2ai0 s ALA 121 Cb -0.13 -3.05 0.06 0.00 0.00 0.00 0.00 23.12 20.00 2ai0 s ALA 121 CO -0.07 -1.80 0.62 0.45 0.00 0.00 0.00 175.76 174.96 2ai0 s SER 122 N 2.79 -0.60 0.00 0.00 0.15 -0.57 -4.49 113.70 110.98 2ai0 s SER 122 Ca 0.04 0.81 0.27 0.00 0.70 0.00 0.00 55.95 57.77 2ai0 s SER 122 Cb -0.26 0.75 0.87 0.00 -1.71 0.00 0.00 66.02 65.67 2ai0 s SER 122 CO 0.05 -0.47 1.64 -1.54 1.20 0.00 0.00 173.24 174.12 2ai0 n SER 123 N 1.52 1.81 -4.77 5.45 3.41 -1.26 -3.77 113.62 116.01 2ai0 n SER 123 Ca -0.18 -1.60 -0.35 0.00 -0.26 0.00 0.00 58.87 56.48 2ai0 n SER 123 Cb 0.56 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.53 2ai0 n SER 123 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ai0 s ALA 124 N -2.00 2.63 0.09 7.33 0.00 -1.26 -5.01 121.76 123.55 2ai0 s ALA 124 Ca 0.36 0.83 -0.16 0.00 0.00 0.00 0.00 51.96 53.00 2ai0 s ALA 124 Cb 0.21 -3.38 -0.07 0.00 0.00 0.00 0.00 23.12 19.89 2ai0 s ALA 124 CO 0.33 -0.92 0.52 0.15 0.00 0.00 0.00 175.76 175.83 2ai0 s LYS 125 N -3.39 4.02 0.16 0.00 -0.14 -1.26 -5.00 119.74 114.13 2ai0 s LYS 125 Ca 0.73 0.53 -0.32 0.00 -1.36 0.00 0.00 55.97 55.55 2ai0 s LYS 125 Cb -0.25 -3.08 -0.12 0.00 -1.68 0.00 0.00 37.83 32.71 2ai0 s LYS 125 CO 0.30 0.57 1.76 2.41 -0.76 0.00 0.00 175.35 179.63 2ai0 n THR 126 N 1.26 0.16 -3.74 2.17 -1.04 -1.26 -4.69 114.28 107.14 2ai0 n THR 126 Ca -0.09 -0.03 -0.16 0.00 -2.04 0.00 0.00 64.05 61.73 2ai0 n THR 126 Cb 0.52 -2.00 -0.16 0.00 -1.82 0.00 0.00 70.33 66.86 2ai0 n THR 126 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2ai0 s THR 127 N 1.85 -0.07 0.52 12.58 2.01 0.34 -4.94 115.64 127.92 2ai0 s THR 127 Ca 0.79 0.27 -0.17 0.00 0.31 0.00 0.00 61.69 62.89 2ai0 s THR 127 Cb -0.52 -0.11 -0.07 0.00 0.01 0.00 0.00 72.50 71.81 2ai0 s THR 127 CO 0.35 0.11 1.00 -2.16 -0.69 0.00 0.00 174.62 173.24 2ai0 s PRO 128 N 1.37 3.82 0.54 4.92 0.04 -1.26 -1.30 135.00 143.12 2ai0 s PRO 128 Ca -0.05 1.07 -0.19 0.00 0.04 0.00 0.00 61.00 61.87 2ai0 s PRO 128 Cb -0.13 -2.11 -0.06 0.00 0.04 0.00 0.00 34.50 32.24 2ai0 s PRO 128 CO -0.03 -0.39 1.09 -1.25 0.04 0.00 0.00 177.00 176.46 2ai0 s PRO 129 N -3.88 3.47 -0.14 0.56 0.04 -1.26 -4.44 135.00 129.35 2ai0 s PRO 129 Ca 0.61 1.47 -0.14 0.00 0.04 0.00 0.00 61.00 62.98 2ai0 s PRO 129 Cb -0.12 -2.04 -0.05 0.00 0.04 0.00 0.00 34.50 32.34 2ai0 s PRO 129 CO 0.29 -0.72 0.31 -1.12 0.04 0.00 0.00 177.00 175.80 2ai0 s SER 130 N -2.00 6.49 -0.27 6.66 0.01 0.67 -4.90 113.70 120.37 2ai0 s SER 130 Ca 0.70 0.57 -0.04 0.00 1.31 0.00 0.00 55.95 58.49 2ai0 s SER 130 Cb -0.20 -2.19 0.02 0.00 0.21 0.00 0.00 66.02 63.86 2ai0 s SER 130 CO 0.26 0.14 -0.00 -0.69 0.41 0.00 0.00 173.24 173.35 2ai0 s VAL 131 N 0.22 3.30 -0.10 3.43 1.01 -1.26 0.33 120.40 127.32 2ai0 s VAL 131 Ca 0.18 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.26 2ai0 s VAL 131 Cb -0.13 -2.70 -0.02 0.00 0.00 0.00 0.00 36.38 33.53 2ai0 s VAL 131 CO 0.05 0.14 -0.16 -0.31 0.00 0.00 0.00 175.10 174.82 2ai0 s TYR 132 N 1.39 2.72 0.23 5.22 2.02 0.63 -4.97 117.35 124.58 2ai0 s TYR 132 Ca 0.01 -0.58 -0.30 0.00 -0.37 0.00 0.00 57.07 55.83 2ai0 s TYR 132 Cb -0.17 -1.75 -0.09 0.00 -0.40 0.00 0.00 41.96 39.55 2ai0 s TYR 132 CO -0.02 -0.14 1.09 -1.25 -1.57 0.00 0.00 175.55 173.67 2ai0 s PRO 133 N 0.04 4.63 -0.35 -1.71 0.04 -1.26 -0.41 135.00 135.98 2ai0 s PRO 133 Ca -0.06 1.75 0.01 0.00 0.04 0.00 0.00 61.00 62.74 2ai0 s PRO 133 Cb -0.15 -3.23 0.10 0.00 0.04 0.00 0.00 34.50 31.26 2ai0 s PRO 133 CO 0.05 0.17 0.09 -0.51 0.04 0.00 0.00 177.00 176.83 2ai0 s LEU 134 N -0.93 4.77 -0.07 -3.56 1.02 0.91 -4.88 118.68 115.94 2ai0 s LEU 134 Ca 0.47 -2.00 0.01 0.00 0.02 0.00 0.00 54.13 52.63 2ai0 s LEU 134 Cb -0.30 -1.70 -0.03 0.00 0.02 0.00 0.00 46.19 44.18 2ai0 s LEU 134 CO 0.38 -0.41 -0.08 0.00 0.02 0.00 0.00 176.35 176.26 2ai0 s ALA 135 N 1.02 2.93 0.32 4.21 0.00 -1.26 -1.20 121.76 127.79 2ai0 s ALA 135 Ca 0.07 -0.90 -0.29 0.00 0.00 0.00 0.00 51.96 50.85 2ai0 s ALA 135 Cb -0.20 -1.22 -0.10 0.00 0.00 0.00 0.00 23.12 21.59 2ai0 s ALA 135 CO -0.06 0.54 1.34 -1.25 0.00 0.00 0.00 175.76 176.33 2ai0 s PRO 136 N -0.68 4.32 0.00 0.00 0.04 -1.26 -4.86 135.00 132.56 2ai0 s PRO 136 Ca 0.10 2.26 0.00 0.00 0.04 0.00 0.00 61.00 63.40 2ai0 s PRO 136 Cb -0.11 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.36 2ai0 s PRO 136 CO 0.02 -0.25 0.00 0.41 0.04 0.00 0.00 177.00 177.21 2ai0 n GLY 137 N 0.95 2.28 0.00 0.56 0.00 -1.26 -4.21 105.19 103.51 2ai0 n GLY 137 Ca 0.01 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.29 2ai0 n GLY 137 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ai0 n SER 138 N 0.23 0.00 -4.59 1.61 3.41 -1.26 -5.11 113.62 107.91 2ai0 n SER 138 Ca 0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.27 2ai0 n SER 138 Cb 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.84 2ai0 n SER 138 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ai0 s ALA 139 N -2.00 3.09 0.22 7.33 0.00 -1.26 -5.06 121.76 124.08 2ai0 s ALA 139 Ca 0.00 -0.84 -0.30 0.00 0.00 0.00 0.00 51.96 50.82 2ai0 s ALA 139 Cb 0.00 -1.40 -0.08 0.00 0.00 0.00 0.00 23.12 21.64 2ai0 s ALA 139 CO 0.00 0.49 0.97 0.00 0.00 0.00 0.00 175.76 177.22 2ai0 s ALA 140 N -0.54 3.33 0.94 0.00 0.00 -1.26 -5.07 121.76 119.17 2ai0 s ALA 140 Ca 0.08 0.65 -0.12 0.00 0.00 0.00 0.00 51.96 52.57 2ai0 s ALA 140 Cb -0.12 -3.24 0.15 0.00 0.00 0.00 0.00 23.12 19.91 2ai0 s ALA 140 CO 0.02 0.10 1.13 -0.65 0.00 0.00 0.00 175.76 176.36 2ai0 s GLN 141 N -0.96 0.90 -0.27 0.00 -1.52 -1.26 -5.00 119.66 111.55 2ai0 s GLN 141 Ca 0.43 0.33 -0.29 0.00 -1.95 0.00 0.00 55.36 53.87 2ai0 s GLN 141 Cb -0.26 -1.81 -0.00 0.00 -0.22 0.00 0.00 33.01 30.71 2ai0 s GLN 141 CO 0.33 -2.37 1.31 0.99 -0.25 0.00 0.00 175.29 175.30 2ai0 s THR 142 N -3.20 4.14 -0.52 -0.19 2.01 -1.26 -4.66 115.64 111.96 2ai0 s THR 142 Ca 0.64 1.31 -0.04 0.00 0.31 0.00 0.00 61.69 63.92 2ai0 s THR 142 Cb -0.16 -4.09 0.00 0.00 0.01 0.00 0.00 72.50 68.26 2ai0 s THR 142 CO 0.54 -0.39 0.53 0.59 -0.69 0.00 0.00 174.62 175.21 2ai0 n ASN 143 N 7.46 -6.65 0.00 3.53 3.02 -1.26 -5.02 115.26 116.33 2ai0 n ASN 143 Ca 0.15 0.08 0.00 0.00 -0.03 0.00 0.00 54.58 54.78 2ai0 n ASN 143 Cb 0.46 -4.45 0.00 0.00 -0.61 0.00 0.00 39.78 35.18 2ai0 n ASN 143 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2ai0 n SER 144 N -1.26 0.00 -4.33 6.41 2.88 -1.26 -5.14 113.62 110.93 2ai0 n SER 144 Ca 0.03 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.26 2ai0 n SER 144 Cb 0.46 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.77 2ai0 n SER 144 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 2ai0 s MET 145 N -1.60 2.10 -0.11 -1.46 -1.94 -1.26 -1.76 119.30 113.26 2ai0 s MET 145 Ca 0.00 -0.94 -0.03 0.00 -1.71 0.00 0.00 55.69 53.02 2ai0 s MET 145 Cb 0.00 -2.05 -0.03 0.00 2.01 0.00 0.00 34.83 34.75 2ai0 s MET 145 CO 0.00 0.56 0.01 0.54 -0.01 0.00 0.00 175.02 176.11 2ai0 s VAL 146 N -0.64 4.34 -0.22 -6.03 0.11 0.22 -4.82 120.40 113.35 2ai0 s VAL 146 Ca 0.10 -0.23 -0.05 0.00 -2.93 0.00 0.00 61.98 58.87 2ai0 s VAL 146 Cb -0.10 -2.85 -0.02 0.00 -1.53 0.00 0.00 36.38 31.88 2ai0 s VAL 146 CO -0.01 0.58 0.01 -0.89 -3.33 0.00 0.00 175.10 171.46 2ai0 s THR 147 N -0.60 3.85 0.42 5.04 2.01 -1.26 -0.52 115.64 124.59 2ai0 s THR 147 Ca 0.10 -0.34 0.07 0.00 0.31 0.00 0.00 61.69 61.84 2ai0 s THR 147 Cb -0.12 -2.77 -0.05 0.00 0.01 0.00 0.00 72.50 69.58 2ai0 s THR 147 CO 0.02 0.40 0.18 -0.76 -0.69 0.00 0.00 174.62 173.76 2ai0 s LEU 148 N 1.38 3.07 0.22 4.42 1.43 0.10 -4.54 118.68 124.77 2ai0 s LEU 148 Ca 0.05 -1.11 -0.19 0.00 -1.03 0.00 0.00 54.13 51.84 2ai0 s LEU 148 Cb -0.15 -1.39 0.03 0.00 0.03 0.00 0.00 46.19 44.71 2ai0 s LEU 148 CO 0.01 -0.57 0.59 -0.83 0.23 0.00 0.00 176.35 175.78 2ai0 s GLY 149 N -3.91 -0.11 -0.06 -3.19 0.00 -0.34 -0.41 107.32 99.31 2ai0 s GLY 149 Ca 0.40 -0.20 0.02 0.00 0.00 0.00 0.00 44.72 44.93 2ai0 s GLY 149 CO 0.22 -0.18 -0.10 0.00 0.00 0.00 0.00 173.10 173.04 2ai0 s LEU 151 N 0.71 4.19 -0.41 0.00 2.96 0.46 -1.71 118.68 124.87 2ai0 s LEU 151 Ca -0.13 0.00 -0.06 0.00 -0.22 0.00 0.00 54.13 53.72 2ai0 s LEU 151 Cb -0.15 -2.30 0.10 0.00 0.50 0.00 0.00 46.19 44.34 2ai0 s LEU 151 CO 0.03 -0.20 0.23 -0.69 -1.32 0.00 0.00 176.35 174.40 2ai0 s VAL 152 N 1.95 3.68 -0.09 1.68 1.01 0.67 -0.27 120.40 129.03 2ai0 s VAL 152 Ca 0.11 -1.78 0.03 0.00 0.00 0.00 0.00 61.98 60.35 2ai0 s VAL 152 Cb -0.16 -3.40 -0.01 0.00 0.00 0.00 0.00 36.38 32.81 2ai0 s VAL 152 CO 0.11 -0.61 -0.20 -0.75 0.00 0.00 0.00 175.10 173.65 2ai0 s LYS 153 N 1.27 2.92 -0.30 2.72 2.20 0.15 -0.37 119.74 128.32 2ai0 s LYS 153 Ca 0.05 -0.81 -0.01 0.00 -0.36 0.00 0.00 55.97 54.84 2ai0 s LYS 153 Cb -0.23 -2.36 0.00 0.00 -1.51 0.00 0.00 37.83 33.73 2ai0 s LYS 153 CO -0.02 0.31 0.26 0.41 -0.36 0.00 0.00 175.35 175.95 2ai0 n GLY 154 N 3.19 0.35 3.70 5.54 0.00 0.94 -0.24 105.19 118.68 2ai0 n GLY 154 Ca -0.18 -0.37 -0.23 0.00 0.00 0.00 0.00 46.02 45.24 2ai0 n GLY 154 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2ai0 s TYR 155 N -3.08 2.78 -0.28 1.61 -0.85 -0.71 -4.50 117.35 112.31 2ai0 s TYR 155 Ca 0.04 -0.23 -0.24 0.00 -0.52 0.00 0.00 57.07 56.12 2ai0 s TYR 155 Cb -0.02 -1.33 0.09 0.00 0.38 0.00 0.00 41.96 41.09 2ai0 s TYR 155 CO 0.18 0.54 0.84 0.12 -1.52 0.00 0.00 175.55 175.71 2ai0 s PHE 156 N -2.31 -0.69 0.83 -3.49 5.36 -0.42 -0.15 117.98 117.11 2ai0 s PHE 156 Ca 0.33 1.63 -0.11 0.00 -0.96 0.00 0.00 56.93 57.82 2ai0 s PHE 156 Cb -0.06 0.34 0.19 0.00 -0.34 0.00 0.00 43.02 43.15 2ai0 s PHE 156 CO 0.21 -0.34 1.13 -0.35 -1.46 0.00 0.00 175.22 174.42 2ai0 n PRO 157 N 2.73 -0.88 -1.36 10.12 -0.04 -1.26 -0.51 135.00 143.81 2ai0 n PRO 157 Ca -0.14 -2.04 -0.33 0.00 -0.04 0.00 0.00 63.50 60.94 2ai0 n PRO 157 Cb 0.56 -1.08 0.10 0.00 -0.04 0.00 0.00 33.50 33.04 2ai0 n PRO 157 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2ai0 s GLU 158 N -5.44 2.10 0.39 0.54 0.41 -1.26 -4.73 118.70 110.70 2ai0 s GLU 158 Ca 0.67 1.59 0.07 0.00 -0.41 0.00 0.00 54.97 56.89 2ai0 s GLU 158 Cb -0.02 -1.85 0.00 0.00 -1.78 0.00 0.00 34.13 30.48 2ai0 s GLU 158 CO 0.46 -1.83 0.51 -1.25 -0.49 0.00 0.00 175.26 172.66 2ai0 s PRO 159 N -4.17 2.92 0.04 0.39 0.04 -1.26 -4.98 135.00 127.99 2ai0 s PRO 159 Ca 0.70 -1.17 0.05 0.00 0.04 0.00 0.00 61.00 60.62 2ai0 s PRO 159 Cb -0.25 -2.75 -0.04 0.00 0.04 0.00 0.00 34.50 31.50 2ai0 s PRO 159 CO 0.48 -0.13 -0.08 0.08 0.04 0.00 0.00 177.00 177.39 2ai0 s VAL 160 N -2.29 3.56 -0.21 -0.36 1.01 -1.26 -4.34 120.40 116.50 2ai0 s VAL 160 Ca 0.50 -0.97 -0.04 0.00 0.00 0.00 0.00 61.98 61.48 2ai0 s VAL 160 Cb -0.09 -2.59 -0.01 0.00 0.00 0.00 0.00 36.38 33.68 2ai0 s VAL 160 CO 0.32 0.28 -0.04 -0.89 0.00 0.00 0.00 175.10 174.77 2ai0 s THR 161 N -1.09 3.49 -0.18 3.92 2.01 0.14 -4.95 115.64 118.97 2ai0 s THR 161 Ca 0.19 -0.46 -0.03 0.00 0.31 0.00 0.00 61.69 61.70 2ai0 s THR 161 Cb -0.11 -2.58 -0.02 0.00 0.01 0.00 0.00 72.50 69.80 2ai0 s THR 161 CO 0.10 0.43 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.73 2ai0 s VAL 162 N 1.27 3.59 0.41 3.82 1.01 -1.26 0.23 120.40 129.48 2ai0 s VAL 162 Ca 0.03 -0.44 0.04 0.00 0.00 0.00 0.00 61.98 61.60 2ai0 s VAL 162 Cb -0.14 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 2ai0 s VAL 162 CO -0.01 0.46 0.06 0.42 0.00 0.00 0.00 175.10 176.03 2ai0 s THR 163 N 0.86 1.13 -0.08 3.92 -4.23 0.01 -4.97 115.64 112.28 2ai0 s THR 163 Ca -0.01 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.52 2ai0 s THR 163 Cb -0.15 -2.53 0.01 0.00 1.34 0.00 0.00 72.50 71.18 2ai0 s THR 163 CO 0.01 0.00 -0.12 0.26 -0.54 0.00 0.00 174.62 174.24 2ai0 s TRP 164 N -3.07 1.50 -1.33 3.99 0.52 -1.26 -0.61 118.94 118.68 2ai0 s TRP 164 Ca 0.24 -0.60 -0.01 0.00 0.02 0.00 0.00 56.10 55.76 2ai0 s TRP 164 Cb 0.05 -1.12 -0.00 0.00 -1.15 0.00 0.00 33.47 31.25 2ai0 s TRP 164 CO 0.12 -0.32 0.59 0.09 0.02 0.00 0.00 176.95 177.45 2ai0 n ASN 165 N 4.00 -1.09 0.00 2.95 3.02 0.12 -2.04 115.26 122.21 2ai0 n ASN 165 Ca -0.21 -0.91 0.00 0.00 -0.03 0.00 0.00 54.58 53.43 2ai0 n ASN 165 Cb 0.51 -3.61 0.00 0.00 -0.61 0.00 0.00 39.78 36.07 2ai0 n ASN 165 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2ai0 n SER 166 N -3.01 -3.44 0.00 6.41 7.64 -1.26 -2.36 113.62 117.59 2ai0 n SER 166 Ca -0.29 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.59 2ai0 n SER 166 Cb 0.68 -2.96 0.00 0.00 -1.01 0.00 0.00 64.21 60.92 2ai0 n SER 166 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ai0 n GLY 167 N -0.34 1.32 0.20 0.23 0.00 -0.87 -5.01 105.19 100.73 2ai0 n GLY 167 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 2ai0 n GLY 167 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ai0 h SER 168 N 0.00 0.00 -3.58 1.61 4.64 -1.47 -3.39 113.55 111.37 2ai0 h SER 168 Ca 0.00 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.65 2ai0 h SER 168 Cb 0.00 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 61.92 2ai0 h SER 168 CO 0.00 0.18 -0.04 -0.76 -0.87 0.00 0.00 176.83 175.34 2ai0 s LEU 169 N -6.36 4.60 0.00 5.97 1.43 -1.10 -4.88 118.68 118.34 2ai0 s LEU 169 Ca 0.05 -0.40 0.00 0.00 -1.03 0.00 0.00 54.13 52.75 2ai0 s LEU 169 Cb 0.07 -2.56 0.00 0.00 0.03 0.00 0.00 46.19 43.73 2ai0 s LEU 169 CO 0.67 -0.63 0.00 -1.54 0.23 0.00 0.00 176.35 175.08 2ai0 n SER 170 N 5.89 2.84 -4.76 2.29 3.41 -1.26 -4.27 113.62 117.75 2ai0 n SER 170 Ca -0.05 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.20 2ai0 n SER 170 Cb 0.48 0.08 0.02 0.00 -0.26 0.00 0.00 64.21 64.53 2ai0 n SER 170 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2ai0 s SER 171 N -3.33 5.59 -0.87 4.04 1.04 -1.26 -3.80 113.70 115.10 2ai0 s SER 171 Ca 0.00 2.37 0.00 0.00 0.48 0.00 0.00 55.95 58.80 2ai0 s SER 171 Cb 0.00 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.52 2ai0 s SER 171 CO 0.00 -1.32 0.00 0.61 0.98 0.00 0.00 173.24 173.51 2ai0 n GLY 172 N 0.44 1.00 3.76 7.32 0.00 -1.26 -4.74 105.19 111.72 2ai0 n GLY 172 Ca 0.11 -0.52 -0.35 0.00 0.00 0.00 0.00 46.02 45.27 2ai0 n GLY 172 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ai0 s VAL 173 N -2.24 4.71 -0.25 1.61 0.11 -1.25 -0.43 120.40 122.66 2ai0 s VAL 173 Ca 0.00 -0.22 0.01 0.00 -2.93 0.00 0.00 61.98 58.84 2ai0 s VAL 173 Cb 0.00 -3.06 0.07 0.00 -1.53 0.00 0.00 36.38 31.85 2ai0 s VAL 173 CO 0.00 0.51 -0.04 -1.00 -3.33 0.00 0.00 175.10 171.24 2ai0 s HIS 174 N -1.03 2.61 -0.32 1.54 3.76 0.54 -4.97 115.29 117.42 2ai0 s HIS 174 Ca 0.17 -1.95 -0.10 0.00 -0.15 0.00 0.00 55.06 53.03 2ai0 s HIS 174 Cb -0.12 -1.76 -0.01 0.00 1.11 0.00 0.00 32.58 31.81 2ai0 s HIS 174 CO 0.07 -0.81 0.17 0.99 -0.85 0.00 0.00 174.74 174.31 2ai0 s THR 175 N 1.32 4.73 0.15 1.30 2.01 -1.26 0.11 115.64 124.01 2ai0 s THR 175 Ca -0.04 -0.38 -0.20 0.00 0.31 0.00 0.00 61.69 61.38 2ai0 s THR 175 Cb -0.19 -3.42 -0.07 0.00 0.01 0.00 0.00 72.50 68.83 2ai0 s THR 175 CO -0.07 0.05 0.66 -0.36 -0.69 0.00 0.00 174.62 174.21 2ai0 s PHE 176 N 1.63 3.75 0.29 4.92 0.08 0.25 -5.00 117.98 123.90 2ai0 s PHE 176 Ca 0.05 1.35 -0.29 0.00 0.12 0.00 0.00 56.93 58.16 2ai0 s PHE 176 Cb -0.17 -2.57 -0.14 0.00 -0.57 0.00 0.00 43.02 39.57 2ai0 s PHE 176 CO 0.07 0.47 1.13 -2.30 -0.10 0.00 0.00 175.22 174.49 2ai0 n PRO 177 N 1.23 1.60 -1.50 0.24 -0.02 -1.26 -4.28 135.00 131.01 2ai0 n PRO 177 Ca -0.06 0.56 -0.33 0.00 -2.02 0.00 0.00 63.50 61.65 2ai0 n PRO 177 Cb 0.51 -2.02 0.08 0.00 -0.02 0.00 0.00 33.50 32.05 2ai0 n PRO 177 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ai0 s ALA 178 N -0.93 2.22 -0.05 3.55 0.00 -1.26 -4.83 121.76 120.47 2ai0 s ALA 178 Ca 0.59 0.68 0.06 0.00 0.00 0.00 0.00 51.96 53.30 2ai0 s ALA 178 Cb -0.67 -3.39 -0.01 0.00 0.00 0.00 0.00 23.12 19.04 2ai0 s ALA 178 CO 0.59 -1.69 -0.22 0.08 0.00 0.00 0.00 175.76 174.52 2ai0 s VAL 179 N -2.23 1.82 -0.18 0.00 1.01 -0.31 -4.94 120.40 115.57 2ai0 s VAL 179 Ca 0.70 -0.95 -0.12 0.00 0.00 0.00 0.00 61.98 61.61 2ai0 s VAL 179 Cb -0.24 -1.54 -0.05 0.00 0.00 0.00 0.00 36.38 34.55 2ai0 s VAL 179 CO 0.45 0.51 0.21 -0.22 0.00 0.00 0.00 175.10 176.06 2ai0 s LEU 180 N -0.17 4.23 -0.18 3.92 1.98 -1.26 -1.92 118.68 125.28 2ai0 s LEU 180 Ca -0.01 0.38 -0.10 0.00 -2.89 0.00 0.00 54.13 51.51 2ai0 s LEU 180 Cb -0.12 -2.23 0.06 0.00 0.66 0.00 0.00 46.19 44.56 2ai0 s LEU 180 CO 0.02 0.15 0.44 -1.58 -1.89 0.00 0.00 176.35 173.49 2ai0 s GLN 181 N 0.35 0.42 -1.48 1.98 0.74 -0.44 -4.94 119.66 116.29 2ai0 s GLN 181 Ca 0.12 0.85 -0.06 0.00 0.05 0.00 0.00 55.36 56.32 2ai0 s GLN 181 Cb -0.12 0.01 0.05 0.00 1.10 0.00 0.00 33.01 34.05 2ai0 s GLN 181 CO 0.01 -0.16 0.59 0.43 -0.55 0.00 0.00 175.29 175.61 2ai0 n SER 182 N 4.34 -1.61 -0.19 6.67 7.64 -1.26 -1.50 113.62 127.71 2ai0 n SER 182 Ca -0.22 -0.96 -0.03 0.00 1.01 0.00 0.00 58.87 58.67 2ai0 n SER 182 Cb 0.55 -3.17 -0.01 0.00 -1.01 0.00 0.00 64.21 60.57 2ai0 n SER 182 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2ai0 n ASP 183 N -2.90 -4.59 -4.18 6.43 8.00 -1.26 -5.00 116.55 113.05 2ai0 n ASP 183 Ca -0.18 0.06 -0.22 0.00 0.71 0.00 0.00 54.79 55.16 2ai0 n ASP 183 Cb 0.62 -2.32 -0.14 0.00 -0.02 0.00 0.00 41.12 39.27 2ai0 n ASP 183 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2ai0 s LEU 184 N -0.58 2.16 -0.01 0.64 1.43 -0.56 -4.76 118.68 116.99 2ai0 s LEU 184 Ca 0.00 -0.47 -0.04 0.00 -1.03 0.00 0.00 54.13 52.60 2ai0 s LEU 184 Cb 0.00 -0.77 -0.04 0.00 0.03 0.00 0.00 46.19 45.41 2ai0 s LEU 184 CO 0.00 0.10 0.20 -0.31 0.23 0.00 0.00 176.35 176.57 2ai0 s TYR 185 N -0.78 3.56 -0.02 0.29 2.02 0.79 -1.32 117.35 121.89 2ai0 s TYR 185 Ca 0.04 0.41 0.03 0.00 -0.37 0.00 0.00 57.07 57.18 2ai0 s TYR 185 Cb -0.08 -1.87 -0.00 0.00 -0.40 0.00 0.00 41.96 39.61 2ai0 s TYR 185 CO 0.01 0.65 -0.09 0.99 -1.57 0.00 0.00 175.55 175.54 2ai0 s THR 186 N -1.30 0.75 0.03 -0.71 2.01 -0.81 -0.04 115.64 115.57 2ai0 s THR 186 Ca 0.27 -0.37 0.01 0.00 0.31 0.00 0.00 61.69 61.91 2ai0 s THR 186 Cb -0.13 -0.65 -0.02 0.00 0.01 0.00 0.00 72.50 71.71 2ai0 s THR 186 CO 0.17 0.23 -0.06 -0.22 -0.69 0.00 0.00 174.62 174.05 2ai0 s LEU 187 N 0.03 2.21 0.05 4.42 0.20 0.50 -1.16 118.68 124.94 2ai0 s LEU 187 Ca -0.00 -0.45 0.08 0.00 0.69 0.00 0.00 54.13 54.44 2ai0 s LEU 187 Cb -0.06 -0.11 -0.03 0.00 -0.43 0.00 0.00 46.19 45.56 2ai0 s LEU 187 CO 0.00 -0.18 -0.23 -0.44 -0.29 0.00 0.00 176.35 175.21 2ai0 s SER 188 N -1.29 2.72 -0.07 3.68 0.01 -1.26 -0.24 113.70 117.25 2ai0 s SER 188 Ca -0.09 -0.57 0.03 0.00 1.31 0.00 0.00 55.95 56.63 2ai0 s SER 188 Cb -0.08 -0.22 0.01 0.00 0.21 0.00 0.00 66.02 65.93 2ai0 s SER 188 CO -0.00 0.18 -0.15 -0.55 0.41 0.00 0.00 173.24 173.13 2ai0 s SER 189 N -1.30 2.08 0.08 2.44 0.15 -0.69 -0.58 113.70 115.87 2ai0 s SER 189 Ca 0.09 -0.36 0.05 0.00 0.70 0.00 0.00 55.95 56.43 2ai0 s SER 189 Cb -0.09 -0.92 -0.04 0.00 -1.71 0.00 0.00 66.02 63.26 2ai0 s SER 189 CO 0.02 0.07 -0.04 -0.94 1.20 0.00 0.00 173.24 173.55 2ai0 s SER 190 N 0.53 4.77 -0.02 5.45 1.04 0.12 -1.02 113.70 124.56 2ai0 s SER 190 Ca -0.14 -0.24 0.03 0.00 0.48 0.00 0.00 55.95 56.08 2ai0 s SER 190 Cb -0.16 -1.07 -0.00 0.00 0.10 0.00 0.00 66.02 64.89 2ai0 s SER 190 CO 0.05 0.19 -0.09 0.54 0.98 0.00 0.00 173.24 174.91 2ai0 s VAL 191 N -1.23 0.75 -0.16 5.02 0.11 0.45 -0.34 120.40 125.00 2ai0 s VAL 191 Ca 0.23 -0.38 0.01 0.00 -2.93 0.00 0.00 61.98 58.91 2ai0 s VAL 191 Cb -0.11 -0.65 0.01 0.00 -1.53 0.00 0.00 36.38 34.10 2ai0 s VAL 191 CO 0.15 0.22 -0.19 -0.89 -3.33 0.00 0.00 175.10 171.06 2ai0 s THR 192 N -0.03 2.22 0.09 5.04 2.01 0.43 0.01 115.64 125.41 2ai0 s THR 192 Ca 0.01 -0.90 0.03 0.00 0.31 0.00 0.00 61.69 61.13 2ai0 s THR 192 Cb -0.06 -1.92 -0.04 0.00 0.01 0.00 0.00 72.50 70.49 2ai0 s THR 192 CO -0.00 0.53 -0.08 0.68 -0.69 0.00 0.00 174.62 175.06 2ai0 s VAL 193 N 1.06 0.78 0.42 3.82 -7.23 0.33 -4.64 120.40 114.93 2ai0 s VAL 193 Ca -0.01 -1.62 -0.24 0.00 -1.81 0.00 0.00 61.98 58.30 2ai0 s VAL 193 Cb -0.14 -1.31 -0.11 0.00 0.56 0.00 0.00 36.38 35.37 2ai0 s VAL 193 CO -0.06 -0.62 0.94 -2.65 -0.31 0.00 0.00 175.10 172.39 2ai0 n PRO 194 N 0.54 1.21 0.33 4.82 -0.02 -1.26 0.70 135.00 141.33 2ai0 n PRO 194 Ca -0.16 0.44 0.22 0.00 -2.02 0.00 0.00 63.50 61.98 2ai0 n PRO 194 Cb 0.58 -1.95 1.18 0.00 -0.02 0.00 0.00 33.50 33.29 2ai0 n PRO 194 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2ai0 h SER 195 N 1.42 0.00 -0.04 2.55 0.02 -1.63 -0.21 113.55 115.66 2ai0 h SER 195 Ca -0.44 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 2ai0 h SER 195 Cb 1.35 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.89 2ai0 h SER 195 CO 0.56 0.00 0.00 -1.54 -1.14 0.00 0.00 176.83 174.71 2ai0 n SER 196 N -3.16 1.25 -0.08 3.07 3.41 -1.26 -3.91 113.62 112.93 2ai0 n SER 196 Ca -0.03 -1.46 -0.13 0.00 -0.26 0.00 0.00 58.87 57.00 2ai0 n SER 196 Cb 0.08 -0.02 -0.08 0.00 -0.26 0.00 0.00 64.21 63.93 2ai0 n SER 196 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2ai0 h THR 197 N 1.89 0.84 -4.14 6.66 2.02 -1.37 -3.44 112.91 115.37 2ai0 h THR 197 Ca 0.00 -1.81 -0.69 0.00 0.77 0.00 0.00 66.41 64.68 2ai0 h THR 197 Cb 0.40 1.77 -0.30 0.00 -1.74 0.00 0.00 68.15 68.29 2ai0 h THR 197 CO 0.00 0.29 -0.87 0.86 0.37 0.00 0.00 175.52 176.17 2ai0 s TRP 198 N -2.16 2.46 -0.92 3.16 -0.00 -1.23 0.53 118.94 120.78 2ai0 s TRP 198 Ca -0.19 -0.57 0.12 0.00 -0.00 0.00 0.00 56.10 55.47 2ai0 s TRP 198 Cb 0.02 -1.59 0.58 0.00 -0.00 0.00 0.00 33.47 32.48 2ai0 s TRP 198 CO 0.45 -0.12 1.43 -0.35 -0.00 0.00 0.00 176.95 178.36 2ai0 n PRO 199 N 2.76 3.43 -0.16 5.86 -0.04 -1.26 -4.77 135.00 140.83 2ai0 n PRO 199 Ca -0.17 -2.26 -0.08 0.00 -0.04 0.00 0.00 63.50 60.95 2ai0 n PRO 199 Cb 0.52 -1.88 0.01 0.00 -0.04 0.00 0.00 33.50 32.10 2ai0 n PRO 199 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2ai0 h SER 200 N 3.08 0.58 -3.39 3.54 4.64 -1.84 -3.42 113.55 116.74 2ai0 h SER 200 Ca 0.00 -0.10 -0.66 0.00 -0.47 0.00 0.00 61.79 60.56 2ai0 h SER 200 Cb 1.35 -0.15 -0.13 0.00 -0.31 0.00 0.00 62.40 63.16 2ai0 h SER 200 CO 0.26 0.51 -0.66 -1.61 -0.87 0.00 0.00 176.83 174.46 2ai0 s GLU 201 N -5.82 2.62 0.31 4.77 2.02 0.19 -5.10 118.70 117.69 2ai0 s GLU 201 Ca -0.13 -0.75 -0.28 0.00 0.02 0.00 0.00 54.97 53.82 2ai0 s GLU 201 Cb 0.11 -2.57 -0.09 0.00 0.10 0.00 0.00 34.13 31.67 2ai0 s GLU 201 CO 0.75 0.57 1.12 0.95 0.02 0.00 0.00 175.26 178.67 2ai0 s THR 202 N -1.20 3.41 -0.22 3.63 -4.23 -1.26 -4.24 115.64 111.53 2ai0 s THR 202 Ca 0.23 1.35 -0.00 0.00 -1.18 0.00 0.00 61.69 62.08 2ai0 s THR 202 Cb -0.12 -3.83 0.06 0.00 1.34 0.00 0.00 72.50 69.96 2ai0 s THR 202 CO 0.14 0.26 -0.03 -0.69 -0.54 0.00 0.00 174.62 173.77 2ai0 s VAL 203 N -1.26 1.25 -0.05 2.29 1.01 -1.26 -4.99 120.40 117.39 2ai0 s VAL 203 Ca 0.48 -1.04 0.05 0.00 0.00 0.00 0.00 61.98 61.47 2ai0 s VAL 203 Cb -0.31 -1.59 -0.00 0.00 0.00 0.00 0.00 36.38 34.48 2ai0 s VAL 203 CO 0.40 -0.13 -0.20 0.42 0.00 0.00 0.00 175.10 175.58 2ai0 s THR 204 N 1.52 1.70 -0.04 3.92 -4.23 -1.26 -1.05 115.64 116.20 2ai0 s THR 204 Ca -0.04 -0.86 -0.16 0.00 -1.18 0.00 0.00 61.69 59.44 2ai0 s THR 204 Cb -0.18 -1.45 -0.05 0.00 1.34 0.00 0.00 72.50 72.15 2ai0 s THR 204 CO -0.07 0.48 0.44 0.00 -0.54 0.00 0.00 174.62 174.93 2ai0 s ASN 206 N -0.46 4.55 -0.23 0.00 -0.87 0.22 0.09 114.94 118.25 2ai0 s ASN 206 Ca 0.25 -0.93 -0.06 0.00 -1.57 0.00 0.00 52.86 50.54 2ai0 s ASN 206 Cb -0.16 -1.71 -0.02 0.00 -0.02 0.00 0.00 41.25 39.34 2ai0 s ASN 206 CO 0.12 -0.16 0.04 -0.69 -2.57 0.00 0.00 177.10 173.84 2ai0 s VAL 207 N 1.34 4.08 -0.14 1.60 1.01 0.93 -0.81 120.40 128.41 2ai0 s VAL 207 Ca -0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 61.98 61.71 2ai0 s VAL 207 Cb -0.17 -2.89 -0.02 0.00 0.00 0.00 0.00 36.38 33.30 2ai0 s VAL 207 CO -0.03 0.37 -0.11 0.00 0.00 0.00 0.00 175.10 175.34 2ai0 s ALA 208 N 1.45 2.72 -0.45 5.51 0.00 0.13 0.34 121.76 131.48 2ai0 s ALA 208 Ca 0.05 -0.88 0.03 0.00 0.00 0.00 0.00 51.96 51.17 2ai0 s ALA 208 Cb -0.15 -1.31 0.12 0.00 0.00 0.00 0.00 23.12 21.78 2ai0 s ALA 208 CO 0.02 0.23 0.19 -1.58 0.00 0.00 0.00 175.76 174.62 2ai0 s HIS 209 N 0.37 3.02 0.35 0.00 2.46 0.18 0.23 115.29 121.90 2ai0 s HIS 209 Ca -0.09 -2.91 0.03 0.00 0.47 0.00 0.00 55.06 52.56 2ai0 s HIS 209 Cb -0.15 -2.61 0.64 0.00 -0.13 0.00 0.00 32.58 30.32 2ai0 s HIS 209 CO 0.05 -0.81 1.97 -1.35 -2.47 0.00 0.00 174.74 172.12 2ai0 h PRO 210 N 6.93 0.72 -0.26 2.88 0.11 -1.77 -1.50 132.00 139.11 2ai0 h PRO 210 Ca -0.06 -0.08 0.08 0.00 0.11 0.00 0.00 66.00 66.05 2ai0 h PRO 210 Cb 0.94 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.89 2ai0 h PRO 210 CO 0.60 0.54 0.20 0.00 -0.21 0.00 0.00 178.00 179.13 2ai0 h ALA 211 N 1.57 2.17 -0.32 -0.75 0.00 -1.90 -1.24 119.26 118.79 2ai0 h ALA 211 Ca 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2ai0 h ALA 211 Cb 0.05 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2ai0 h ALA 211 CO -0.03 -0.34 0.00 -1.13 0.00 0.00 0.00 179.25 177.76 2ai0 n SER 212 N -4.32 2.94 -3.79 0.00 3.41 -0.99 -4.98 113.62 105.89 2ai0 n SER 212 Ca 0.03 -2.07 -0.25 0.00 -0.26 0.00 0.00 58.87 56.33 2ai0 n SER 212 Cb 0.35 -0.24 0.03 0.00 -0.26 0.00 0.00 64.21 64.09 2ai0 n SER 212 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2ai0 n SER 213 N 0.40 -2.82 -4.22 4.04 7.64 -0.47 -4.97 113.62 113.22 2ai0 n SER 213 Ca 0.12 -0.80 -0.28 0.00 1.01 0.00 0.00 58.87 58.91 2ai0 n SER 213 Cb 0.45 -4.00 -0.16 0.00 -1.01 0.00 0.00 64.21 59.48 2ai0 n SER 213 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2ai0 s THR 214 N -3.51 1.74 -0.02 0.44 2.01 -0.60 -5.02 115.64 110.67 2ai0 s THR 214 Ca 0.29 -0.91 0.04 0.00 0.31 0.00 0.00 61.69 61.42 2ai0 s THR 214 Cb -0.15 -1.47 -0.00 0.00 0.01 0.00 0.00 72.50 70.89 2ai0 s THR 214 CO 0.82 0.49 -0.13 -0.75 -0.69 0.00 0.00 174.62 174.36 2ai0 s LYS 215 N -0.23 1.22 -0.06 4.92 2.20 -1.26 0.47 119.74 126.99 2ai0 s LYS 215 Ca 0.01 -0.45 0.01 0.00 -0.36 0.00 0.00 55.97 55.18 2ai0 s LYS 215 Cb -0.11 -1.13 0.02 0.00 -1.51 0.00 0.00 37.83 35.10 2ai0 s LYS 215 CO 0.02 0.22 -0.07 0.08 -0.36 0.00 0.00 175.35 175.23 2ai0 s VAL 216 N -0.05 0.80 -0.27 4.02 1.01 0.15 -4.99 120.40 121.07 2ai0 s VAL 216 Ca 0.00 -0.25 -0.09 0.00 0.00 0.00 0.00 61.98 61.64 2ai0 s VAL 216 Cb -0.08 -0.79 -0.03 0.00 0.00 0.00 0.00 36.38 35.48 2ai0 s VAL 216 CO 0.00 0.29 0.12 -1.81 0.00 0.00 0.00 175.10 173.70 2ai0 s ASP 217 N 1.02 5.43 -0.31 3.32 1.01 -1.26 -0.05 116.67 125.83 2ai0 s ASP 217 Ca -0.09 -0.24 -0.02 0.00 0.71 0.00 0.00 52.55 52.91 2ai0 s ASP 217 Cb -0.14 -1.99 0.06 0.00 1.01 0.00 0.00 42.92 41.86 2ai0 s ASP 217 CO -0.00 -0.08 0.02 -0.75 0.21 0.00 0.00 175.17 174.57 2ai0 s LYS 218 N 1.65 2.38 0.07 8.23 2.47 0.11 -4.95 119.74 129.70 2ai0 s LYS 218 Ca 0.06 -1.33 -0.31 0.00 -1.56 0.00 0.00 55.97 52.84 2ai0 s LYS 218 Cb -0.16 -3.23 -0.06 0.00 -1.46 0.00 0.00 37.83 32.93 2ai0 s LYS 218 CO 0.06 -0.67 1.21 0.21 0.16 0.00 0.00 175.35 176.32 2ai0 s LYS 219 N 1.24 4.42 -0.30 4.03 2.20 -1.26 -0.26 119.74 129.81 2ai0 s LYS 219 Ca -0.04 1.80 -0.23 0.00 -0.36 0.00 0.00 55.97 57.14 2ai0 s LYS 219 Cb -0.20 -3.34 -0.00 0.00 -1.51 0.00 0.00 37.83 32.78 2ai0 s LYS 219 CO -0.01 -0.27 0.79 0.42 -0.36 0.00 0.00 175.35 175.92 2ai0 s ILE 220 N 1.03 4.80 0.06 5.43 -1.09 -0.21 -4.96 121.20 126.26 2ai0 s ILE 220 Ca 0.59 1.21 0.06 0.00 -2.23 0.00 0.00 60.65 60.28 2ai0 s ILE 220 Cb -0.30 -4.14 -0.04 0.00 -1.58 0.00 0.00 42.46 36.40 2ai0 s ILE 220 CO 0.29 -0.23 -0.14 0.68 -1.23 0.00 0.00 174.94 174.31 2ai0 s VAL 221 N 2.94 3.11 0.27 2.92 -7.23 -1.26 -4.58 120.40 116.57 2ai0 s VAL 221 Ca 0.32 -1.16 -0.30 0.00 -1.81 0.00 0.00 61.98 59.04 2ai0 s VAL 221 Cb -0.14 -2.37 -0.11 0.00 0.56 0.00 0.00 36.38 34.32 2ai0 s VAL 221 CO 0.12 0.27 1.51 -2.84 -0.31 0.00 0.00 175.10 173.85 2ai0 s PRO 222 N -1.70 4.20 0.00 4.82 0.02 -1.26 -4.79 135.00 136.29 2ai0 s PRO 222 Ca 0.17 2.44 0.29 0.00 0.02 0.00 0.00 61.00 63.91 2ai0 s PRO 222 Cb -0.11 -3.07 1.18 0.00 0.02 0.00 0.00 34.50 32.53 2ai0 s PRO 222 CO 0.08 -0.52 1.82 2.89 -0.33 0.00 0.00 177.00 180.94