#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lo3 s VAL 2 N 0.00 2.69 0.02 3.84 1.01 -1.26 -3.92 120.40 122.78 1lo3 s VAL 2 Ca 0.00 0.58 -0.01 0.00 0.00 0.00 0.00 61.98 62.55 1lo3 s VAL 2 Cb 0.00 -3.37 -0.02 0.00 0.00 0.00 0.00 36.38 32.99 1lo3 s VAL 2 CO 0.00 0.09 -0.01 -0.54 0.00 0.00 0.00 175.10 174.65 1lo3 s LYS 3 N -0.40 0.35 -0.17 2.72 1.02 -0.32 -4.93 119.74 118.01 1lo3 s LYS 3 Ca 0.59 -0.61 -0.04 0.00 0.02 0.00 0.00 55.97 55.93 1lo3 s LYS 3 Cb -0.41 0.13 0.08 0.00 -0.52 0.00 0.00 37.83 37.10 1lo3 s LYS 3 CO 0.43 -0.06 0.21 -0.51 -0.92 0.00 0.00 175.35 174.50 1lo3 s LEU 4 N -1.53 -0.10 -0.20 3.17 1.43 -1.25 -0.79 118.68 119.41 1lo3 s LEU 4 Ca -0.15 -0.03 0.02 0.00 -1.03 0.00 0.00 54.13 52.94 1lo3 s LEU 4 Cb -0.09 0.37 0.03 0.00 0.03 0.00 0.00 46.19 46.53 1lo3 s LEU 4 CO -0.01 -0.30 -0.16 -0.69 0.23 0.00 0.00 176.35 175.42 1lo3 s VAL 5 N 2.32 2.01 0.18 -1.59 1.01 0.25 -4.31 120.40 120.26 1lo3 s VAL 5 Ca 0.05 -1.13 -0.19 0.00 0.00 0.00 0.00 61.98 60.71 1lo3 s VAL 5 Cb -0.15 -1.94 -0.08 0.00 0.00 0.00 0.00 36.38 34.22 1lo3 s VAL 5 CO -0.10 0.32 0.67 -1.61 0.00 0.00 0.00 175.10 174.38 1lo3 s GLU 6 N 1.26 4.22 0.25 2.72 8.01 -1.26 -1.59 118.70 132.31 1lo3 s GLU 6 Ca 0.00 0.80 -0.04 0.00 0.01 0.00 0.00 54.97 55.75 1lo3 s GLU 6 Cb -0.15 -2.99 -0.02 0.00 -4.31 0.00 0.00 34.13 26.65 1lo3 s GLU 6 CO -0.10 0.47 0.29 -1.54 0.01 0.00 0.00 175.26 174.39 1lo3 s SER 7 N -1.52 0.34 0.00 -0.19 1.04 -0.51 -4.73 113.70 108.13 1lo3 s SER 7 Ca 0.39 -1.31 0.00 0.00 0.48 0.00 0.00 55.95 55.51 1lo3 s SER 7 Cb -0.17 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.44 1lo3 s SER 7 CO 0.21 -1.01 0.00 0.61 0.98 0.00 0.00 173.24 174.03 1lo3 n GLY 8 N -0.38 1.76 3.73 7.32 0.00 -1.26 -2.19 105.19 114.17 1lo3 n GLY 8 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 1lo3 n GLY 8 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lo3 s GLY 9 N -2.07 2.15 0.00 -0.02 0.00 -1.26 -4.73 107.32 101.39 1lo3 s GLY 9 Ca 0.00 0.70 0.00 0.00 0.00 0.00 0.00 44.72 45.42 1lo3 s GLY 9 CO 0.00 1.09 0.00 0.61 0.00 0.00 0.00 173.10 174.80 1lo3 n GLY 10 N -0.01 -1.63 3.66 0.20 0.00 0.00 -4.87 105.19 102.55 1lo3 n GLY 10 Ca 0.12 -1.14 -0.41 0.00 0.00 0.00 0.00 46.02 44.59 1lo3 n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1lo3 s LEU 11 N 0.00 4.16 -0.02 0.99 2.96 -1.26 -1.90 118.68 123.61 1lo3 s LEU 11 Ca 0.00 1.09 0.03 0.00 -0.22 0.00 0.00 54.13 55.03 1lo3 s LEU 11 Cb 0.00 -3.16 -0.00 0.00 0.50 0.00 0.00 46.19 43.53 1lo3 s LEU 11 CO 0.00 -0.39 -0.09 0.54 -1.32 0.00 0.00 176.35 175.09 1lo3 s VAL 12 N 2.17 0.79 0.64 1.68 0.11 -0.14 -4.99 120.40 120.66 1lo3 s VAL 12 Ca 0.36 -0.38 -0.14 0.00 -2.93 0.00 0.00 61.98 58.89 1lo3 s VAL 12 Cb -0.16 -0.69 -0.02 0.00 -1.53 0.00 0.00 36.38 33.98 1lo3 s VAL 12 CO 0.11 0.24 1.07 -1.59 -3.33 0.00 0.00 175.10 171.60 1lo3 s LYS 13 N 0.07 3.09 0.72 1.54 -2.85 -1.26 -1.74 119.74 119.31 1lo3 s LYS 13 Ca -0.01 1.17 -0.16 0.00 -1.00 0.00 0.00 55.97 55.97 1lo3 s LYS 13 Cb -0.07 -2.00 -0.02 0.00 -2.06 0.00 0.00 37.83 33.67 1lo3 s LYS 13 CO 0.00 -0.99 0.67 -2.30 0.10 0.00 0.00 175.35 172.83 1lo3 n PRO 14 N -2.44 0.36 0.00 1.78 -0.02 -1.26 -1.67 135.00 131.75 1lo3 n PRO 14 Ca 0.09 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 1lo3 n PRO 14 Cb 0.53 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 1lo3 n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lo3 n GLY 15 N 1.46 1.17 3.55 -1.23 0.00 0.44 -4.87 105.19 105.71 1lo3 n GLY 15 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 1lo3 n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lo3 n GLY 16 N -1.85 -2.53 3.34 -0.02 0.00 -0.67 -3.40 105.19 100.06 1lo3 n GLY 16 Ca 0.00 -1.54 -0.24 0.00 0.00 0.00 0.00 46.02 44.25 1lo3 n GLY 16 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lo3 s SER 17 N -4.71 2.81 -0.07 1.61 0.01 -1.26 -3.31 113.70 108.78 1lo3 s SER 17 Ca 0.71 -0.80 -0.24 0.00 1.31 0.00 0.00 55.95 56.93 1lo3 s SER 17 Cb -0.06 -0.17 0.05 0.00 0.21 0.00 0.00 66.02 66.05 1lo3 s SER 17 CO 0.54 0.03 0.54 -0.22 0.41 0.00 0.00 173.24 174.54 1lo3 s LEU 18 N -2.41 -0.09 -0.17 2.44 2.96 -0.21 -5.00 118.68 116.21 1lo3 s LEU 18 Ca 0.14 0.60 0.01 0.00 -0.22 0.00 0.00 54.13 54.66 1lo3 s LEU 18 Cb -0.08 2.03 0.01 0.00 0.50 0.00 0.00 46.19 48.65 1lo3 s LEU 18 CO 0.06 -0.48 -0.20 -0.75 -1.32 0.00 0.00 176.35 173.67 1lo3 s LYS 19 N -0.96 3.04 -0.10 1.98 2.20 -1.26 -0.56 119.74 124.08 1lo3 s LYS 19 Ca -0.10 -0.82 -0.05 0.00 -0.36 0.00 0.00 55.97 54.64 1lo3 s LYS 19 Cb -0.02 -2.55 -0.04 0.00 -1.51 0.00 0.00 37.83 33.71 1lo3 s LYS 19 CO 0.06 -0.12 0.09 -0.51 -0.36 0.00 0.00 175.35 174.52 1lo3 s LEU 20 N 1.08 4.11 0.23 5.43 1.43 -0.64 -4.59 118.68 125.73 1lo3 s LEU 20 Ca -0.00 0.35 0.12 0.00 -1.03 0.00 0.00 54.13 53.56 1lo3 s LEU 20 Cb -0.14 -2.02 -0.05 0.00 0.03 0.00 0.00 46.19 44.01 1lo3 s LEU 20 CO -0.07 0.39 -0.22 -0.44 0.23 0.00 0.00 176.35 176.23 1lo3 s SER 21 N -1.05 3.49 -0.24 2.29 0.01 -0.93 -1.46 113.70 115.80 1lo3 s SER 21 Ca 0.15 -0.93 -0.03 0.00 1.31 0.00 0.00 55.95 56.45 1lo3 s SER 21 Cb -0.12 -0.27 0.11 0.00 0.21 0.00 0.00 66.02 65.95 1lo3 s SER 21 CO 0.04 0.09 0.24 0.00 0.41 0.00 0.00 173.24 174.03 1lo3 s ALA 23 N 2.33 3.42 0.29 0.00 0.00 -0.62 -0.07 121.76 127.10 1lo3 s ALA 23 Ca 0.08 0.06 0.07 0.00 0.00 0.00 0.00 51.96 52.18 1lo3 s ALA 23 Cb -0.15 -3.07 -0.03 0.00 0.00 0.00 0.00 23.12 19.86 1lo3 s ALA 23 CO -0.22 -0.37 0.22 0.00 0.00 0.00 0.00 175.76 175.40 1lo3 s ALA 24 N 1.44 3.66 0.06 0.00 0.00 -0.92 -0.59 121.76 125.41 1lo3 s ALA 24 Ca 0.37 -1.54 -0.24 0.00 0.00 0.00 0.00 51.96 50.55 1lo3 s ALA 24 Cb -0.17 -1.20 0.06 0.00 0.00 0.00 0.00 23.12 21.81 1lo3 s ALA 24 CO 0.15 0.15 0.57 -1.12 0.00 0.00 0.00 175.76 175.51 1lo3 s SER 25 N -3.89 -0.51 0.00 0.00 0.01 0.03 -4.91 113.70 104.43 1lo3 s SER 25 Ca 0.36 0.22 0.00 0.00 1.31 0.00 0.00 55.95 57.84 1lo3 s SER 25 Cb -0.07 0.53 0.00 0.00 0.21 0.00 0.00 66.02 66.69 1lo3 s SER 25 CO 0.25 -0.76 0.00 0.61 0.41 0.00 0.00 173.24 173.75 1lo3 n GLY 26 N 0.29 3.15 3.53 3.44 0.00 -1.25 -1.18 105.19 113.17 1lo3 n GLY 26 Ca -0.18 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.70 1lo3 n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1lo3 s PHE 27 N -2.00 0.94 0.15 1.61 -0.71 -1.26 -4.79 117.98 111.92 1lo3 s PHE 27 Ca 0.00 -1.23 0.09 0.00 -1.04 0.00 0.00 56.93 54.75 1lo3 s PHE 27 Cb 0.00 0.04 -0.04 0.00 -1.21 0.00 0.00 43.02 41.81 1lo3 s PHE 27 CO 0.00 -1.20 -0.14 0.45 -1.34 0.00 0.00 175.22 172.99 1lo3 s SER 28 N -3.22 4.03 0.21 1.98 0.15 -1.26 -5.04 113.70 110.55 1lo3 s SER 28 Ca 0.28 -0.59 0.04 0.00 0.70 0.00 0.00 55.95 56.39 1lo3 s SER 28 Cb -0.01 -0.61 0.15 0.00 -1.71 0.00 0.00 66.02 63.84 1lo3 s SER 28 CO 0.19 0.14 1.49 -0.26 1.20 0.00 0.00 173.24 176.00 1lo3 h PHE 29 N 3.31 0.27 0.00 3.44 0.04 -1.87 -3.08 116.94 119.05 1lo3 h PHE 29 Ca -0.48 -0.12 0.00 0.00 2.80 0.00 0.00 57.97 60.17 1lo3 h PHE 29 Cb 1.19 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 39.30 1lo3 h PHE 29 CO 0.63 0.84 0.00 0.54 -0.60 0.00 0.00 178.31 179.73 1lo3 n ARG 30 N -3.78 0.11 0.00 1.51 1.74 -1.26 -2.10 116.66 112.88 1lo3 n ARG 30 Ca -0.03 0.60 0.05 0.00 -0.77 0.00 0.00 57.85 57.70 1lo3 n ARG 30 Cb 0.69 -1.86 -0.05 0.00 -1.02 0.00 0.00 32.46 30.23 1lo3 n ARG 30 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1lo3 n ASN 31 N -2.10 0.56 -4.14 0.55 3.02 -1.17 -4.71 115.26 107.28 1lo3 n ASN 31 Ca -0.01 -0.78 -0.16 0.00 -0.03 0.00 0.00 54.58 53.60 1lo3 n ASN 31 Cb 0.04 0.92 -0.12 0.00 -0.61 0.00 0.00 39.78 40.02 1lo3 n ASN 31 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1lo3 s TYR 32 N -1.82 1.05 0.09 3.10 1.51 -0.89 -4.83 117.35 115.55 1lo3 s TYR 32 Ca 0.04 -0.49 -0.22 0.00 -1.01 0.00 0.00 57.07 55.38 1lo3 s TYR 32 Cb 0.07 -0.59 -0.07 0.00 -0.11 0.00 0.00 41.96 41.26 1lo3 s TYR 32 CO 0.37 0.01 0.67 0.20 -1.11 0.00 0.00 175.55 175.70 1lo3 s GLY 33 N -1.78 2.77 0.07 0.71 0.00 -1.15 -3.51 107.32 104.42 1lo3 s GLY 33 Ca -0.03 0.18 0.09 0.00 0.00 0.00 0.00 44.72 44.96 1lo3 s GLY 33 CO 0.02 0.74 -0.22 -0.29 0.00 0.00 0.00 173.10 173.35 1lo3 s MET 34 N -0.82 1.84 0.15 2.90 1.75 -0.09 -0.70 119.30 124.33 1lo3 s MET 34 Ca 0.33 -1.11 -0.08 0.00 -1.25 0.00 0.00 55.69 53.58 1lo3 s MET 34 Cb -0.21 -2.07 -0.01 0.00 2.84 0.00 0.00 34.83 35.38 1lo3 s MET 34 CO 0.22 0.51 0.24 -1.12 -0.65 0.00 0.00 175.02 174.21 1lo3 s SER 35 N -1.62 0.09 -0.08 1.11 0.01 -0.34 0.13 113.70 113.00 1lo3 s SER 35 Ca 0.14 -0.88 0.04 0.00 1.31 0.00 0.00 55.95 56.56 1lo3 s SER 35 Cb -0.10 0.40 0.00 0.00 0.21 0.00 0.00 66.02 66.53 1lo3 s SER 35 CO 0.05 -0.84 -0.20 0.26 0.41 0.00 0.00 173.24 172.92 1lo3 s TRP 36 N -3.96 2.13 -0.03 2.43 0.52 0.74 -0.31 118.94 120.46 1lo3 s TRP 36 Ca 0.16 -0.81 0.02 0.00 0.02 0.00 0.00 56.10 55.48 1lo3 s TRP 36 Cb 0.04 -1.45 0.01 0.00 -1.15 0.00 0.00 33.47 30.92 1lo3 s TRP 36 CO -0.02 -0.34 -0.07 0.08 0.02 0.00 0.00 176.95 176.63 1lo3 s VAL 37 N 0.38 0.63 0.10 4.03 1.01 -0.06 -1.10 120.40 125.39 1lo3 s VAL 37 Ca -0.15 -0.25 0.09 0.00 0.00 0.00 0.00 61.98 61.67 1lo3 s VAL 37 Cb -0.16 -0.59 -0.04 0.00 0.00 0.00 0.00 36.38 35.59 1lo3 s VAL 37 CO 0.06 0.22 -0.19 0.00 0.00 0.00 0.00 175.10 175.19 1lo3 s ARG 38 N 0.40 1.80 -0.27 2.72 1.70 0.02 -1.04 118.95 124.28 1lo3 s ARG 38 Ca -0.06 -1.16 -0.01 0.00 -0.47 0.00 0.00 55.73 54.04 1lo3 s ARG 38 Cb -0.10 -2.10 0.04 0.00 -0.57 0.00 0.00 34.95 32.22 1lo3 s ARG 38 CO 0.00 0.49 -0.05 -1.14 -1.08 0.00 0.00 175.30 173.52 1lo3 s GLN 39 N -1.97 2.56 0.74 3.89 0.74 -0.33 -1.02 119.66 124.26 1lo3 s GLN 39 Ca 0.17 -1.16 -0.11 0.00 0.05 0.00 0.00 55.36 54.31 1lo3 s GLN 39 Cb -0.10 -3.02 0.03 0.00 1.10 0.00 0.00 33.01 31.02 1lo3 s GLN 39 CO 0.09 -0.51 1.08 0.95 -0.55 0.00 0.00 175.29 176.34 1lo3 s THR 40 N 1.25 3.59 0.58 -0.34 -4.23 -0.67 -1.40 115.64 114.42 1lo3 s THR 40 Ca -0.04 0.53 0.32 0.00 -1.18 0.00 0.00 61.69 61.32 1lo3 s THR 40 Cb -0.18 -3.11 0.45 0.00 1.34 0.00 0.00 72.50 71.00 1lo3 s THR 40 CO -0.04 -0.66 1.70 -0.65 -0.54 0.00 0.00 174.62 174.43 1lo3 h PRO 41 N -0.90 0.00 0.00 3.99 0.11 -1.92 1.58 132.00 134.86 1lo3 h PRO 41 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1lo3 h PRO 41 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1lo3 h PRO 41 CO 0.54 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.72 1lo3 n GLU 42 N -3.73 0.56 -1.26 1.05 4.71 -1.26 -4.88 120.64 115.84 1lo3 n GLU 42 Ca 0.19 0.01 -0.02 0.00 -0.01 0.00 0.00 57.16 57.34 1lo3 n GLU 42 Cb 1.13 -1.50 -0.01 0.00 -1.01 0.00 0.00 31.44 30.06 1lo3 n GLU 42 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1lo3 n LYS 43 N -1.20 -0.12 -3.15 3.49 4.76 0.54 -5.04 118.16 117.44 1lo3 n LYS 43 Ca 0.16 0.46 -0.39 0.00 -2.87 0.00 0.00 58.31 55.67 1lo3 n LYS 43 Cb 0.19 -4.04 -0.05 0.00 -1.84 0.00 0.00 35.03 29.29 1lo3 n LYS 43 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1lo3 s ARG 44 N -2.56 4.36 -0.19 1.97 3.52 -1.22 -4.81 118.95 120.02 1lo3 s ARG 44 Ca 0.00 0.82 -0.15 0.00 -0.13 0.00 0.00 55.73 56.27 1lo3 s ARG 44 Cb 0.00 -3.34 -0.04 0.00 -1.56 0.00 0.00 34.95 30.01 1lo3 s ARG 44 CO 0.00 0.36 0.35 -0.51 -0.81 0.00 0.00 175.30 174.70 1lo3 s LEU 45 N -0.22 4.18 -0.03 -0.88 1.43 -1.26 -1.66 118.68 120.25 1lo3 s LEU 45 Ca 0.33 0.50 0.04 0.00 -1.03 0.00 0.00 54.13 53.96 1lo3 s LEU 45 Cb -0.19 -2.45 -0.00 0.00 0.03 0.00 0.00 46.19 43.58 1lo3 s LEU 45 CO 0.19 -0.01 -0.14 -1.61 0.23 0.00 0.00 176.35 175.01 1lo3 s GLU 46 N 1.02 1.32 0.01 1.70 2.02 -0.19 -4.99 118.70 119.58 1lo3 s GLU 46 Ca 0.18 -0.49 -0.26 0.00 0.02 0.00 0.00 54.97 54.42 1lo3 s GLU 46 Cb -0.14 -1.21 -0.05 0.00 0.10 0.00 0.00 34.13 32.83 1lo3 s GLU 46 CO 0.07 0.23 0.81 -0.46 0.02 0.00 0.00 175.26 175.93 1lo3 s TRP 47 N -0.06 3.68 -0.22 1.61 -0.00 -1.26 -0.80 118.94 121.88 1lo3 s TRP 47 Ca 0.00 1.48 -0.12 0.00 -0.00 0.00 0.00 56.10 57.47 1lo3 s TRP 47 Cb -0.08 -2.90 -0.09 0.00 -0.00 0.00 0.00 33.47 30.40 1lo3 s TRP 47 CO 0.01 0.16 -0.30 0.28 -0.00 0.00 0.00 176.95 177.10 1lo3 n VAL 48 N 3.29 1.27 -3.56 5.86 0.31 -0.26 -4.75 118.33 120.49 1lo3 n VAL 48 Ca -0.00 -0.28 -0.06 0.00 -0.01 0.00 0.00 64.34 63.99 1lo3 n VAL 48 Cb 0.51 -1.84 -0.02 0.00 -0.91 0.00 0.00 33.84 31.57 1lo3 n VAL 48 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1lo3 s ALA 49 N -2.45 -1.91 -0.03 3.52 0.00 -1.19 -4.03 121.76 115.66 1lo3 s ALA 49 Ca -0.31 1.12 -0.17 0.00 0.00 0.00 0.00 51.96 52.59 1lo3 s ALA 49 Cb 0.12 0.26 0.03 0.00 0.00 0.00 0.00 23.12 23.52 1lo3 s ALA 49 CO 0.40 -0.70 0.38 -1.54 0.00 0.00 0.00 175.76 174.29 1lo3 s SER 50 N -2.44 -0.29 -0.08 0.00 1.04 -0.84 -0.19 113.70 110.91 1lo3 s SER 50 Ca 0.07 0.26 0.01 0.00 0.48 0.00 0.00 55.95 56.78 1lo3 s SER 50 Cb -0.01 0.40 0.02 0.00 0.10 0.00 0.00 66.02 66.53 1lo3 s SER 50 CO -0.06 -0.44 -0.10 -0.51 0.98 0.00 0.00 173.24 173.11 1lo3 s ILE 51 N -1.13 1.05 0.85 -1.02 2.07 0.12 -1.21 121.20 121.92 1lo3 s ILE 51 Ca -0.12 -0.39 -0.11 0.00 -1.41 0.00 0.00 60.65 58.62 1lo3 s ILE 51 Cb -0.04 -0.99 0.10 0.00 0.13 0.00 0.00 42.46 41.66 1lo3 s ILE 51 CO 0.05 0.35 1.09 -0.94 -1.91 0.00 0.00 174.94 173.58 1lo3 s SER 52 N 0.98 3.91 0.66 4.50 1.04 0.13 -0.91 113.70 124.01 1lo3 s SER 52 Ca -0.09 1.46 0.37 0.00 0.48 0.00 0.00 55.95 58.17 1lo3 s SER 52 Cb -0.15 -2.17 2.01 0.00 0.10 0.00 0.00 66.02 65.81 1lo3 s SER 52 CO 0.00 -2.36 2.14 0.10 0.98 0.00 0.00 173.24 174.10 1lo3 h TYR 53 N -1.36 0.00 0.00 5.02 -0.00 -1.76 -0.78 116.97 118.09 1lo3 h TYR 53 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.25 1lo3 h TYR 53 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.00 1lo3 h TYR 53 CO 0.45 0.00 -1.39 0.41 -0.00 0.00 0.00 178.16 177.63 1lo3 n GLY 57 N -1.17 -1.16 0.00 0.10 0.00 -1.26 -4.39 105.19 97.31 1lo3 n GLY 57 Ca -0.02 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1lo3 n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lo3 n GLY 58 N 1.30 1.52 3.71 -0.02 0.00 -0.30 -5.09 105.19 106.31 1lo3 n GLY 58 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1lo3 n GLY 58 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lo3 s LEU 59 N 0.00 4.38 -0.04 0.99 1.02 -1.26 -4.64 118.68 119.13 1lo3 s LEU 59 Ca 0.00 2.78 0.01 0.00 0.02 0.00 0.00 54.13 56.94 1lo3 s LEU 59 Cb 0.00 -3.59 -0.03 0.00 0.02 0.00 0.00 46.19 42.59 1lo3 s LEU 59 CO 0.00 -0.95 -0.04 -0.63 0.02 0.00 0.00 176.35 174.75 1lo3 s ILE 60 N 1.61 3.89 -0.02 -0.59 1.01 -1.26 0.22 121.20 126.07 1lo3 s ILE 60 Ca 0.75 -0.52 0.01 0.00 0.00 0.00 0.00 60.65 60.89 1lo3 s ILE 60 Cb -0.47 -2.65 0.01 0.00 0.01 0.00 0.00 42.46 39.36 1lo3 s ILE 60 CO 0.33 0.51 -0.03 -0.31 0.00 0.00 0.00 174.94 175.44 1lo3 s TYR 61 N -0.92 0.39 0.05 3.97 1.51 -0.35 -5.00 117.35 117.00 1lo3 s TYR 61 Ca 0.15 -0.06 0.02 0.00 -1.01 0.00 0.00 57.07 56.17 1lo3 s TYR 61 Cb -0.11 -0.33 -0.03 0.00 -0.11 0.00 0.00 41.96 41.38 1lo3 s TYR 61 CO 0.05 -0.06 -0.08 0.71 -1.11 0.00 0.00 175.55 175.05 1lo3 s TYR 62 N 0.36 0.71 0.38 2.71 1.51 -1.26 -1.98 117.35 119.78 1lo3 s TYR 62 Ca -0.04 -0.55 -0.11 0.00 -1.01 0.00 0.00 57.07 55.37 1lo3 s TYR 62 Cb -0.07 -0.42 -0.07 0.00 -0.11 0.00 0.00 41.96 41.29 1lo3 s TYR 62 CO -0.01 -0.09 0.75 -1.25 -1.11 0.00 0.00 175.55 173.85 1lo3 s PRO 63 N -1.84 3.81 0.52 -1.71 0.04 -1.26 -4.78 135.00 129.78 1lo3 s PRO 63 Ca -0.07 0.49 0.31 0.00 0.04 0.00 0.00 61.00 61.77 1lo3 s PRO 63 Cb -0.08 -2.41 1.45 0.00 0.04 0.00 0.00 34.50 33.49 1lo3 s PRO 63 CO -0.00 0.01 1.85 -0.44 0.04 0.00 0.00 177.00 178.46 1lo3 h ASP 64 N 1.47 0.07 0.23 6.66 3.32 -1.97 -0.01 116.42 126.19 1lo3 h ASP 64 Ca -0.47 0.01 -0.13 0.00 0.02 0.00 0.00 57.03 56.46 1lo3 h ASP 64 Cb 1.18 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.72 1lo3 h ASP 64 CO 0.64 0.02 -0.50 0.77 -1.72 0.00 0.00 179.24 178.45 1lo3 h SER 65 N 0.07 0.34 0.31 6.45 4.64 -1.99 -3.26 113.55 120.10 1lo3 h SER 65 Ca 0.49 -0.17 -0.33 0.00 -0.47 0.00 0.00 61.79 61.32 1lo3 h SER 65 Cb 1.85 -0.10 -0.04 0.00 -0.31 0.00 0.00 62.40 63.80 1lo3 h SER 65 CO -0.05 0.79 -1.87 -0.38 -0.87 0.00 0.00 176.83 174.44 1lo3 n ILE 66 N -3.96 1.67 -1.58 0.95 -0.00 -0.59 -4.82 119.36 111.03 1lo3 n ILE 66 Ca -0.02 -0.74 -0.57 0.00 -0.00 0.00 0.00 62.75 61.42 1lo3 n ILE 66 Cb 0.55 -1.31 -0.07 0.00 -0.00 0.00 0.00 39.64 38.81 1lo3 n ILE 66 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.55 177.72 1lo3 n LYS 67 N -3.21 0.50 0.00 0.38 4.81 -0.12 -1.08 118.16 119.44 1lo3 n LYS 67 Ca -0.24 0.18 0.00 0.00 -0.87 0.00 0.00 58.31 57.38 1lo3 n LYS 67 Cb 1.05 -1.75 0.00 0.00 0.02 0.00 0.00 35.03 34.35 1lo3 n LYS 67 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1lo3 n GLY 68 N 2.38 2.58 0.13 3.14 0.00 -1.26 -4.77 105.19 107.39 1lo3 n GLY 68 Ca 0.21 -0.41 -0.22 0.00 0.00 0.00 0.00 46.02 45.61 1lo3 n GLY 68 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1lo3 h ARG 69 N 0.00 0.25 -6.20 1.61 3.08 -1.40 -3.48 114.38 108.24 1lo3 h ARG 69 Ca 0.00 -0.43 -0.52 0.00 0.07 0.00 0.00 59.98 59.10 1lo3 h ARG 69 Cb 0.00 0.16 -0.06 0.00 0.08 0.00 0.00 29.97 30.15 1lo3 h ARG 69 CO 0.00 1.20 -0.55 -0.06 -1.07 0.00 0.00 179.97 179.50 1lo3 s PHE 70 N -2.52 3.08 -0.19 3.04 0.40 -0.97 -2.36 117.98 118.46 1lo3 s PHE 70 Ca -0.22 -0.11 -0.04 0.00 -0.60 0.00 0.00 56.93 55.97 1lo3 s PHE 70 Cb 0.06 -1.40 0.09 0.00 0.51 0.00 0.00 43.02 42.28 1lo3 s PHE 70 CO 0.76 0.53 0.24 0.99 0.70 0.00 0.00 175.22 178.44 1lo3 s THR 71 N -2.08 -0.36 0.04 0.64 2.01 0.78 -4.81 115.64 111.86 1lo3 s THR 71 Ca 0.32 -0.01 -0.20 0.00 0.31 0.00 0.00 61.69 62.11 1lo3 s THR 71 Cb -0.08 -0.62 -0.06 0.00 0.01 0.00 0.00 72.50 71.74 1lo3 s THR 71 CO 0.24 -0.12 0.59 0.27 -0.69 0.00 0.00 174.62 174.91 1lo3 s ILE 72 N 2.36 4.80 0.19 1.82 -4.36 -1.26 -0.61 121.20 124.13 1lo3 s ILE 72 Ca 0.06 1.26 -0.07 0.00 -0.26 0.00 0.00 60.65 61.64 1lo3 s ILE 72 Cb -0.15 -3.93 -0.02 0.00 1.25 0.00 0.00 42.46 39.61 1lo3 s ILE 72 CO -0.11 0.49 0.25 -0.94 0.24 0.00 0.00 174.94 174.87 1lo3 s SER 73 N -0.69 0.08 -0.03 4.36 1.04 -1.12 -4.99 113.70 112.34 1lo3 s SER 73 Ca 0.30 -1.07 -0.07 0.00 0.48 0.00 0.00 55.95 55.60 1lo3 s SER 73 Cb -0.19 0.43 0.01 0.00 0.10 0.00 0.00 66.02 66.37 1lo3 s SER 73 CO 0.19 -0.91 0.16 0.00 0.98 0.00 0.00 173.24 173.65 1lo3 s ARG 74 N -4.04 0.36 -0.62 4.02 1.70 -1.26 -1.05 118.95 118.06 1lo3 s ARG 74 Ca 0.25 -0.10 -0.08 0.00 -0.47 0.00 0.00 55.73 55.33 1lo3 s ARG 74 Cb 0.04 0.16 0.16 0.00 -0.57 0.00 0.00 34.95 34.74 1lo3 s ARG 74 CO 0.05 -0.07 0.49 0.34 -1.08 0.00 0.00 175.30 175.03 1lo3 s ASP 75 N -0.70 5.82 0.24 -2.89 -1.08 0.12 -4.93 116.67 113.25 1lo3 s ASP 75 Ca -0.08 -2.44 -0.05 0.00 -0.52 0.00 0.00 52.55 49.45 1lo3 s ASP 75 Cb -0.05 -2.01 0.24 0.00 -1.46 0.00 0.00 42.92 39.64 1lo3 s ASP 75 CO 0.01 -0.55 1.79 0.40 0.52 0.00 0.00 175.17 177.34 1lo3 h ILE 76 N 5.48 1.25 0.72 4.11 2.04 -1.96 0.30 117.51 129.45 1lo3 h ILE 76 Ca -0.06 -0.85 -0.03 0.00 1.00 0.00 0.00 64.86 64.92 1lo3 h ILE 76 Cb 1.02 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 1lo3 h ILE 76 CO 0.78 0.33 -0.49 0.00 0.00 0.00 0.00 178.15 178.78 1lo3 h ALA 77 N 1.22 -1.24 -0.18 1.87 0.00 -1.96 -2.38 119.26 116.59 1lo3 h ALA 77 Ca 0.23 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1lo3 h ALA 77 Cb 0.27 0.63 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1lo3 h ALA 77 CO -0.01 -1.22 0.00 1.04 0.00 0.00 0.00 179.25 179.06 1lo3 n GLN 78 N -5.50 1.68 -3.77 0.00 6.02 -1.19 -4.93 117.38 109.68 1lo3 n GLN 78 Ca -0.14 -0.76 -0.28 0.00 -0.01 0.00 0.00 57.00 55.81 1lo3 n GLN 78 Cb 0.48 -1.37 0.01 0.00 1.02 0.00 0.00 30.24 30.39 1lo3 n GLN 78 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1lo3 n ASN 79 N 0.11 -3.20 -3.95 1.08 5.15 0.90 -4.85 115.26 110.50 1lo3 n ASN 79 Ca 0.07 -0.86 -0.21 0.00 -0.60 0.00 0.00 54.58 52.98 1lo3 n ASN 79 Cb 0.30 -1.16 -0.16 0.00 -0.53 0.00 0.00 39.78 38.23 1lo3 n ASN 79 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1lo3 s ILE 80 N -3.42 0.73 0.03 -1.44 1.01 -0.32 -2.17 121.20 115.60 1lo3 s ILE 80 Ca 0.21 -0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.60 1lo3 s ILE 80 Cb -0.12 -0.70 -0.04 0.00 0.01 0.00 0.00 42.46 41.62 1lo3 s ILE 80 CO 0.69 0.26 0.11 -0.22 0.00 0.00 0.00 174.94 175.78 1lo3 s LEU 81 N 0.64 3.99 0.25 2.97 2.96 0.90 0.16 118.68 130.54 1lo3 s LEU 81 Ca -0.10 0.14 0.03 0.00 -0.22 0.00 0.00 54.13 53.99 1lo3 s LEU 81 Cb -0.13 -2.46 -0.05 0.00 0.50 0.00 0.00 46.19 44.05 1lo3 s LEU 81 CO 0.01 0.23 0.02 -0.31 -1.32 0.00 0.00 176.35 174.98 1lo3 s TYR 82 N -1.30 1.63 -0.28 5.38 2.02 -0.22 0.02 117.35 124.59 1lo3 s TYR 82 Ca 0.27 -0.97 0.01 0.00 -0.37 0.00 0.00 57.07 56.01 1lo3 s TYR 82 Cb -0.12 -0.97 0.16 0.00 -0.40 0.00 0.00 41.96 40.63 1lo3 s TYR 82 CO 0.18 -0.08 0.41 -1.17 -1.57 0.00 0.00 175.55 173.33 1lo3 s LEU 83 N -3.34 -0.78 -0.15 -1.29 2.96 -0.54 -2.81 118.68 112.73 1lo3 s LEU 83 Ca 0.31 -0.27 -0.26 0.00 -0.22 0.00 0.00 54.13 53.69 1lo3 s LEU 83 Cb 0.07 1.14 -0.01 0.00 0.50 0.00 0.00 46.19 47.88 1lo3 s LEU 83 CO 0.11 -0.34 0.87 -1.10 -1.32 0.00 0.00 176.35 174.56 1lo3 s GLN 84 N 2.55 4.33 -0.08 1.98 -1.52 0.22 -1.62 119.66 125.52 1lo3 s GLN 84 Ca 0.10 1.10 0.03 0.00 -1.95 0.00 0.00 55.36 54.63 1lo3 s GLN 84 Cb -0.13 -3.56 -0.02 0.00 -0.22 0.00 0.00 33.01 29.08 1lo3 s GLN 84 CO -0.28 -0.31 -0.16 -1.64 -0.25 0.00 0.00 175.29 172.65 1lo3 s MET 85 N 2.08 2.85 0.22 2.91 -1.94 0.28 -0.16 119.30 125.54 1lo3 s MET 85 Ca 0.40 -0.73 -0.16 0.00 -1.71 0.00 0.00 55.69 53.50 1lo3 s MET 85 Cb -0.17 -2.43 0.01 0.00 2.01 0.00 0.00 34.83 34.25 1lo3 s MET 85 CO 0.14 0.42 0.51 -1.54 -0.01 0.00 0.00 175.02 174.54 1lo3 s SER 86 N -0.22 -0.17 -1.52 3.03 1.04 -0.99 -1.05 113.70 113.82 1lo3 s SER 86 Ca 0.00 -0.69 -0.03 0.00 0.48 0.00 0.00 55.95 55.71 1lo3 s SER 86 Cb -0.13 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.58 1lo3 s SER 86 CO 0.03 -1.11 0.37 -1.20 0.98 0.00 0.00 173.24 172.31 1lo3 n SER 87 N -0.36 -5.73 -4.74 7.02 7.64 -1.21 -4.55 113.62 111.69 1lo3 n SER 87 Ca -0.06 -0.18 -0.42 0.00 1.01 0.00 0.00 58.87 59.23 1lo3 n SER 87 Cb 0.62 -4.63 -0.02 0.00 -1.01 0.00 0.00 64.21 59.16 1lo3 n SER 87 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1lo3 s LEU 88 N -5.99 4.38 0.39 -3.43 1.43 -1.22 -4.65 118.68 109.58 1lo3 s LEU 88 Ca 0.18 2.66 0.08 0.00 -1.03 0.00 0.00 54.13 56.03 1lo3 s LEU 88 Cb -0.08 -3.61 -0.07 0.00 0.03 0.00 0.00 46.19 42.46 1lo3 s LEU 88 CO 0.23 -0.75 0.03 -0.13 0.23 0.00 0.00 176.35 175.96 1lo3 s ARG 89 N 0.08 2.01 0.45 1.70 3.00 -1.26 0.17 118.95 125.10 1lo3 s ARG 89 Ca 0.63 -1.97 0.20 0.00 0.00 0.00 0.00 55.73 54.59 1lo3 s ARG 89 Cb -0.43 -1.77 1.09 0.00 0.00 0.00 0.00 34.95 33.85 1lo3 s ARG 89 CO 0.40 -0.01 1.95 0.66 0.00 0.00 0.00 175.30 178.31 1lo3 h SER 90 N 1.74 0.00 0.77 0.23 4.64 -1.97 -1.98 113.55 116.98 1lo3 h SER 90 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1lo3 h SER 90 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1lo3 h SER 90 CO 0.75 0.22 0.00 -0.62 -0.87 0.00 0.00 176.83 176.31 1lo3 n GLU 91 N -3.85 0.16 0.00 4.77 4.71 -1.26 -1.65 120.64 123.52 1lo3 n GLU 91 Ca -0.02 0.37 0.15 0.00 -0.01 0.00 0.00 57.16 57.65 1lo3 n GLU 91 Cb 0.32 -1.80 0.84 0.00 -1.01 0.00 0.00 31.44 29.79 1lo3 n GLU 91 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1lo3 n ASP 92 N -2.10 0.25 -4.64 1.62 10.43 -0.74 -4.76 116.55 116.60 1lo3 n ASP 92 Ca 0.03 -0.92 -0.43 0.00 2.57 0.00 0.00 54.79 56.04 1lo3 n ASP 92 Cb 0.24 -0.04 -0.02 0.00 1.84 0.00 0.00 41.12 43.14 1lo3 n ASP 92 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 1lo3 s THR 93 N -2.11 4.02 0.04 -3.53 2.01 -0.66 -4.86 115.64 110.54 1lo3 s THR 93 Ca 0.43 1.18 -0.28 0.00 0.31 0.00 0.00 61.69 63.33 1lo3 s THR 93 Cb 0.21 -3.93 0.10 0.00 0.01 0.00 0.00 72.50 68.89 1lo3 s THR 93 CO 0.39 -0.29 1.22 0.00 -0.69 0.00 0.00 174.62 175.24 1lo3 s ALA 94 N 4.31 -2.16 -0.18 7.40 0.00 -0.67 -4.11 121.76 126.34 1lo3 s ALA 94 Ca 0.61 0.18 -0.16 0.00 0.00 0.00 0.00 51.96 52.59 1lo3 s ALA 94 Cb -0.22 0.68 -0.04 0.00 0.00 0.00 0.00 23.12 23.54 1lo3 s ALA 94 CO 0.23 -1.09 0.42 1.41 0.00 0.00 0.00 175.76 176.72 1lo3 s MET 95 N -2.27 4.21 -0.21 0.00 -2.45 -0.49 -1.43 119.30 116.67 1lo3 s MET 95 Ca 0.22 0.27 -0.10 0.00 -1.25 0.00 0.00 55.69 54.83 1lo3 s MET 95 Cb 0.01 -3.51 -0.05 0.00 1.25 0.00 0.00 34.83 32.53 1lo3 s MET 95 CO -0.00 0.01 0.12 0.71 1.05 0.00 0.00 175.02 176.91 1lo3 s TYR 96 N 1.16 3.35 -0.05 4.11 1.51 0.58 -1.19 117.35 126.82 1lo3 s TYR 96 Ca 0.21 0.24 0.06 0.00 -1.01 0.00 0.00 57.07 56.57 1lo3 s TYR 96 Cb -0.15 -2.17 -0.01 0.00 -0.11 0.00 0.00 41.96 39.52 1lo3 s TYR 96 CO 0.08 0.19 -0.24 -1.01 -1.11 0.00 0.00 175.55 173.46 1lo3 s HIS 97 N 0.57 2.34 0.07 2.71 3.76 -0.21 -0.68 115.29 123.84 1lo3 s HIS 97 Ca 0.07 -0.64 -0.02 0.00 -0.15 0.00 0.00 55.06 54.31 1lo3 s HIS 97 Cb -0.12 -1.53 -0.05 0.00 1.11 0.00 0.00 32.58 31.99 1lo3 s HIS 97 CO 0.00 -0.17 0.26 0.00 -0.85 0.00 0.00 174.74 173.98 1lo3 s ILE 99 N -1.50 -0.01 -0.16 0.00 1.01 0.58 -2.03 121.20 119.09 1lo3 s ILE 99 Ca 0.35 0.02 -0.13 0.00 0.00 0.00 0.00 60.65 60.89 1lo3 s ILE 99 Cb -0.13 -0.17 -0.05 0.00 0.01 0.00 0.00 42.46 42.13 1lo3 s ILE 99 CO 0.24 0.01 0.25 -0.60 0.00 0.00 0.00 174.94 174.84 1lo3 s ARG 100 N 0.18 4.20 0.37 2.79 3.52 -0.79 -1.20 118.95 128.01 1lo3 s ARG 100 Ca -0.01 0.02 0.05 0.00 -0.13 0.00 0.00 55.73 55.66 1lo3 s ARG 100 Cb -0.02 -3.41 -0.06 0.00 -1.56 0.00 0.00 34.95 29.90 1lo3 s ARG 100 CO -0.00 0.29 0.04 0.20 -0.81 0.00 0.00 175.30 175.02 1lo3 s GLY 101 N 0.33 2.31 -0.40 8.12 0.00 0.12 -2.03 107.32 115.78 1lo3 s GLY 101 Ca 0.15 -1.99 -0.11 0.00 0.00 0.00 0.00 44.72 42.77 1lo3 s GLY 101 CO 0.03 -1.93 0.24 0.99 0.00 0.00 0.00 173.10 172.43 1lo3 s ASP 102 N -3.59 5.73 -0.40 1.64 1.11 0.11 -2.93 116.67 118.34 1lo3 s ASP 102 Ca 0.33 -1.22 -0.45 0.00 0.18 0.00 0.00 52.55 51.40 1lo3 s ASP 102 Cb 0.08 -2.02 -0.19 0.00 1.07 0.00 0.00 42.92 41.86 1lo3 s ASP 102 CO 0.16 -0.47 1.59 -1.20 1.18 0.00 0.00 175.17 176.42 1lo3 n SER 103 N 4.99 1.39 -1.72 0.27 7.64 -1.26 0.28 113.62 125.20 1lo3 n SER 103 Ca -0.11 1.16 -0.21 0.00 1.01 0.00 0.00 58.87 60.72 1lo3 n SER 103 Cb 0.45 -0.95 -0.08 0.00 -1.01 0.00 0.00 64.21 62.62 1lo3 n SER 103 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1lo3 n PHE 104 N 4.09 -0.15 0.05 1.43 3.01 -1.26 -4.77 117.46 119.86 1lo3 n PHE 104 Ca 0.29 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.75 1lo3 n PHE 104 Cb -0.00 -3.57 0.00 0.00 -0.01 0.00 0.00 39.48 35.90 1lo3 n PHE 104 CO 0.00 0.00 0.00 -0.11 1.01 0.00 0.00 176.76 177.66 1lo3 n LEU 104 N -2.48 0.34 -3.68 4.37 7.94 0.14 -5.11 117.00 118.53 1lo3 n LEU 104 Ca -0.22 0.16 -0.09 0.00 -1.11 0.00 0.00 56.01 54.76 1lo3 n LEU 104 Cb 0.69 -0.02 -0.10 0.00 0.53 0.00 0.00 43.42 44.52 1lo3 n LEU 104 CO 0.31 -0.53 0.14 -0.69 -1.11 0.00 0.00 177.39 175.52 1lo3 s VAL 104 N -2.00 -0.02 -0.01 1.96 1.01 -0.17 -4.98 120.40 116.18 1lo3 s VAL 104 Ca 0.00 0.06 -0.25 0.00 0.00 0.00 0.00 61.98 61.79 1lo3 s VAL 104 Cb 0.00 -0.73 -0.19 0.00 0.00 0.00 0.00 36.38 35.46 1lo3 s VAL 104 CO 0.00 0.03 1.29 -0.50 0.00 0.00 0.00 175.10 175.91 1lo3 h TRP 105 N 7.09 -0.04 -2.24 5.22 4.06 -1.95 0.30 115.95 128.41 1lo3 h TRP 105 Ca -0.35 -0.00 -0.58 0.00 2.06 0.00 0.00 58.89 60.02 1lo3 h TRP 105 Cb 1.20 0.01 -0.42 0.00 -1.00 0.00 0.00 29.16 28.95 1lo3 h TRP 105 CO 0.19 0.40 -0.71 1.19 -3.56 0.00 0.00 178.44 175.95 1lo3 n PHE 106 N -4.90 3.48 -0.16 0.49 0.99 -1.26 -3.64 117.46 112.47 1lo3 n PHE 106 Ca -0.08 -3.99 -0.09 0.00 -0.00 0.00 0.00 57.45 53.29 1lo3 n PHE 106 Cb 0.23 -0.49 0.00 0.00 -1.00 0.00 0.00 39.48 38.23 1lo3 n PHE 106 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.76 177.91 1lo3 h THR 107 N 2.76 1.20 -3.24 4.37 2.02 -1.73 -3.42 112.91 114.87 1lo3 h THR 107 Ca 0.13 -0.60 -0.55 0.00 0.77 0.00 0.00 66.41 66.16 1lo3 h THR 107 Cb 0.58 0.76 -0.37 0.00 -1.74 0.00 0.00 68.15 67.38 1lo3 h THR 107 CO 0.78 0.23 -0.80 0.12 0.37 0.00 0.00 175.52 176.21 1lo3 s PHE 108 N -5.59 1.68 0.07 3.16 5.36 -0.86 -5.02 117.98 116.77 1lo3 s PHE 108 Ca -0.13 -0.96 -0.00 0.00 -0.96 0.00 0.00 56.93 54.87 1lo3 s PHE 108 Cb 0.11 -1.32 -0.04 0.00 -0.34 0.00 0.00 43.02 41.42 1lo3 s PHE 108 CO 0.76 -0.58 0.23 -1.58 -1.46 0.00 0.00 175.22 172.59 1lo3 s TRP 109 N 1.64 3.52 0.37 10.12 0.52 -1.26 -1.88 118.94 131.97 1lo3 s TRP 109 Ca 0.03 0.28 0.00 0.00 0.02 0.00 0.00 56.10 56.43 1lo3 s TRP 109 Cb -0.14 -1.79 -0.03 0.00 -1.15 0.00 0.00 33.47 30.37 1lo3 s TRP 109 CO -0.08 0.57 0.58 0.20 0.02 0.00 0.00 176.95 178.24 1lo3 s GLY 110 N -2.50 1.38 0.55 0.98 0.00 -0.86 -4.90 107.32 101.97 1lo3 s GLY 110 Ca 0.36 -0.91 0.29 0.00 0.00 0.00 0.00 44.72 44.45 1lo3 s GLY 110 CO 0.28 -0.83 2.14 1.46 0.00 0.00 0.00 173.10 176.14 1lo3 h GLN 111 N 0.68 0.00 0.00 2.90 7.50 -1.91 -3.43 115.11 120.85 1lo3 h GLN 111 Ca -0.49 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.66 1lo3 h GLN 111 Cb 1.22 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.75 1lo3 h GLN 111 CO 0.61 0.08 0.00 0.41 -1.50 0.00 0.00 178.83 178.42 1lo3 n GLY 112 N -0.85 0.22 2.81 3.46 0.00 -1.26 -4.94 105.19 104.63 1lo3 n GLY 112 Ca -0.02 -1.85 -0.14 0.00 0.00 0.00 0.00 46.02 44.01 1lo3 n GLY 112 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1lo3 s THR 113 N -1.89 0.00 -0.13 2.61 -1.32 0.14 -4.69 115.64 110.37 1lo3 s THR 113 Ca 0.00 0.12 -0.25 0.00 -1.21 0.00 0.00 61.69 60.35 1lo3 s THR 113 Cb 0.00 -0.09 -0.02 0.00 -1.51 0.00 0.00 72.50 70.88 1lo3 s THR 113 CO 0.00 0.07 0.79 -0.22 -2.21 0.00 0.00 174.62 173.05 1lo3 s LEU 114 N 0.69 4.22 -0.20 9.08 2.96 -1.26 -0.31 118.68 133.86 1lo3 s LEU 114 Ca -0.06 1.19 -0.02 0.00 -0.22 0.00 0.00 54.13 55.02 1lo3 s LEU 114 Cb -0.09 -3.20 -0.00 0.00 0.50 0.00 0.00 46.19 43.41 1lo3 s LEU 114 CO -0.02 -0.31 -0.09 -0.69 -1.32 0.00 0.00 176.35 173.93 1lo3 s VAL 115 N 1.70 3.04 -0.18 1.68 1.01 -0.51 -0.82 120.40 126.32 1lo3 s VAL 115 Ca 0.38 -0.61 -0.00 0.00 0.00 0.00 0.00 61.98 61.75 1lo3 s VAL 115 Cb -0.17 -2.36 0.01 0.00 0.00 0.00 0.00 36.38 33.86 1lo3 s VAL 115 CO 0.15 0.46 -0.16 -0.89 0.00 0.00 0.00 175.10 174.66 1lo3 s THR 116 N 1.32 2.43 -0.29 3.92 2.01 -0.80 -1.66 115.64 122.57 1lo3 s THR 116 Ca 0.04 -0.82 -0.09 0.00 0.31 0.00 0.00 61.69 61.13 1lo3 s THR 116 Cb -0.14 -2.04 -0.01 0.00 0.01 0.00 0.00 72.50 70.31 1lo3 s THR 116 CO -0.05 0.51 0.14 -0.69 -0.69 0.00 0.00 174.62 173.84 1lo3 s VAL 117 N 1.25 4.58 -0.12 3.82 1.01 -1.26 -0.97 120.40 128.71 1lo3 s VAL 117 Ca 0.03 -0.33 -0.30 0.00 0.00 0.00 0.00 61.98 61.38 1lo3 s VAL 117 Cb -0.14 -3.28 0.10 0.00 0.00 0.00 0.00 36.38 33.07 1lo3 s VAL 117 CO -0.09 0.14 0.87 -0.55 0.00 0.00 0.00 175.10 175.48 1lo3 s SER 118 N 1.62 -0.49 0.01 3.32 0.15 -0.71 -4.47 113.70 113.14 1lo3 s SER 118 Ca 0.05 0.54 0.24 0.00 0.70 0.00 0.00 55.95 57.48 1lo3 s SER 118 Cb -0.17 0.41 0.29 0.00 -1.71 0.00 0.00 66.02 64.85 1lo3 s SER 118 CO 0.06 -0.44 1.26 0.00 1.20 0.00 0.00 173.24 175.32 1lo3 n ALA 119 N 0.83 3.77 -1.18 5.45 0.00 -1.26 -3.99 120.51 124.13 1lo3 n ALA 119 Ca -0.14 -0.41 -0.34 0.00 0.00 0.00 0.00 53.44 52.55 1lo3 n ALA 119 Cb 0.57 -1.03 0.11 0.00 0.00 0.00 0.00 19.45 19.10 1lo3 n ALA 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lo3 n ALA 120 N -1.55 -0.49 -2.58 0.00 0.00 -1.26 -5.03 120.51 109.60 1lo3 n ALA 120 Ca 0.05 -0.29 -0.27 0.00 0.00 0.00 0.00 53.44 52.92 1lo3 n ALA 120 Cb 0.35 -2.12 -0.09 0.00 0.00 0.00 0.00 19.45 17.59 1lo3 n ALA 120 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1lo3 s LYS 121 N -3.65 2.10 -0.29 0.00 2.47 -1.26 -5.05 119.74 114.06 1lo3 s LYS 121 Ca 0.71 -1.23 -0.35 0.00 -1.56 0.00 0.00 55.97 53.54 1lo3 s LYS 121 Cb -0.31 -2.19 -0.11 0.00 -1.46 0.00 0.00 37.83 33.75 1lo3 s LYS 121 CO 0.53 0.44 2.10 2.41 0.16 0.00 0.00 175.35 180.99 1lo3 n THR 122 N 0.10 0.27 -4.25 3.43 -1.04 -1.26 -4.64 114.28 106.89 1lo3 n THR 122 Ca -0.11 -0.23 -0.28 0.00 -2.04 0.00 0.00 64.05 61.39 1lo3 n THR 122 Cb 0.55 -1.70 -0.17 0.00 -1.82 0.00 0.00 70.33 67.19 1lo3 n THR 122 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1lo3 s THR 123 N 6.52 1.37 0.52 12.58 2.01 0.15 -4.93 115.64 133.86 1lo3 s THR 123 Ca 1.05 -0.54 -0.21 0.00 0.31 0.00 0.00 61.69 62.30 1lo3 s THR 123 Cb -0.82 -1.29 -0.06 0.00 0.01 0.00 0.00 72.50 70.35 1lo3 s THR 123 CO 0.50 0.42 1.20 0.00 -0.69 0.00 0.00 174.62 176.05 1lo3 s ALA 124 N 1.22 2.80 0.76 7.40 0.00 -1.26 -0.49 121.76 132.19 1lo3 s ALA 124 Ca -0.02 1.00 -0.11 0.00 0.00 0.00 0.00 51.96 52.83 1lo3 s ALA 124 Cb -0.14 -3.42 0.05 0.00 0.00 0.00 0.00 23.12 19.60 1lo3 s ALA 124 CO -0.05 -0.91 1.08 -1.25 0.00 0.00 0.00 175.76 174.64 1lo3 s PRO 125 N -2.98 2.39 -0.31 0.00 0.04 -1.26 -4.55 135.00 128.33 1lo3 s PRO 125 Ca 0.70 1.05 -0.09 0.00 0.04 0.00 0.00 61.00 62.70 1lo3 s PRO 125 Cb -0.30 -1.92 -0.01 0.00 0.04 0.00 0.00 34.50 32.31 1lo3 s PRO 125 CO 0.35 -1.51 0.14 -1.12 0.04 0.00 0.00 177.00 174.90 1lo3 s SER 126 N -3.55 5.48 -0.31 6.66 0.01 0.53 -4.92 113.70 117.61 1lo3 s SER 126 Ca 0.60 -0.54 -0.08 0.00 1.31 0.00 0.00 55.95 57.24 1lo3 s SER 126 Cb -0.16 -1.98 0.01 0.00 0.21 0.00 0.00 66.02 64.10 1lo3 s SER 126 CO 0.56 -0.19 0.11 -0.69 0.41 0.00 0.00 173.24 173.43 1lo3 s VAL 127 N 1.60 4.12 -0.07 3.43 1.01 -1.26 0.24 120.40 129.48 1lo3 s VAL 127 Ca 0.04 -0.70 0.04 0.00 0.00 0.00 0.00 61.98 61.36 1lo3 s VAL 127 Cb -0.17 -3.16 -0.02 0.00 0.00 0.00 0.00 36.38 33.04 1lo3 s VAL 127 CO 0.06 0.03 -0.18 -0.31 0.00 0.00 0.00 175.10 174.69 1lo3 s TYR 128 N 1.52 2.62 -0.18 5.22 2.02 0.86 -4.97 117.35 124.43 1lo3 s TYR 128 Ca 0.02 -0.45 -0.27 0.00 -0.37 0.00 0.00 57.07 56.00 1lo3 s TYR 128 Cb -0.18 -1.66 -0.00 0.00 -0.40 0.00 0.00 41.96 39.72 1lo3 s TYR 128 CO 0.04 -0.04 0.94 -1.25 -1.57 0.00 0.00 175.55 173.67 1lo3 s PRO 129 N -0.32 4.30 -0.68 -1.71 0.04 -1.26 -0.75 135.00 134.62 1lo3 s PRO 129 Ca 0.02 1.22 -0.18 0.00 0.04 0.00 0.00 61.00 62.09 1lo3 s PRO 129 Cb -0.13 -3.60 0.12 0.00 0.04 0.00 0.00 34.50 30.94 1lo3 s PRO 129 CO 0.02 -0.45 0.79 -0.51 0.04 0.00 0.00 177.00 176.89 1lo3 s LEU 130 N 2.54 5.53 0.06 -3.56 1.43 -0.56 -4.96 118.68 119.16 1lo3 s LEU 130 Ca 0.42 -1.72 -0.20 0.00 -1.03 0.00 0.00 54.13 51.61 1lo3 s LEU 130 Cb -0.16 -2.31 -0.06 0.00 0.03 0.00 0.00 46.19 43.69 1lo3 s LEU 130 CO 0.11 -1.03 0.58 0.00 0.23 0.00 0.00 176.35 176.23 1lo3 s ALA 131 N 2.33 3.57 0.76 4.21 0.00 -1.26 -2.86 121.76 128.50 1lo3 s ALA 131 Ca 0.16 0.04 -0.14 0.00 0.00 0.00 0.00 51.96 52.02 1lo3 s ALA 131 Cb -0.19 -2.66 0.05 0.00 0.00 0.00 0.00 23.12 20.32 1lo3 s ALA 131 CO 0.01 0.35 1.18 -2.14 0.00 0.00 0.00 175.76 175.17 1lo3 s PRO 132 N -0.91 2.01 0.63 0.00 0.02 -1.26 -4.90 135.00 130.58 1lo3 s PRO 132 Ca 0.29 1.66 -0.11 0.00 0.02 0.00 0.00 61.00 62.87 1lo3 s PRO 132 Cb -0.19 -1.83 -0.04 0.00 0.02 0.00 0.00 34.50 32.46 1lo3 s PRO 132 CO 0.19 -1.91 1.03 0.14 -0.33 0.00 0.00 177.00 176.12 1lo3 s VAL 133 N -2.18 4.64 0.62 3.83 -7.23 -1.26 -4.54 120.40 114.28 1lo3 s VAL 133 Ca 0.72 0.86 0.29 0.00 -1.81 0.00 0.00 61.98 62.03 1lo3 s VAL 133 Cb -0.27 -3.82 0.29 0.00 0.56 0.00 0.00 36.38 33.14 1lo3 s VAL 133 CO 0.48 -1.12 1.88 0.00 -0.31 0.00 0.00 175.10 176.03 1lo3 h GLY 135 N 0.00 -0.03 -0.89 0.00 0.00 -2.02 -3.40 103.07 96.73 1lo3 h GLY 135 Ca 0.00 0.01 0.16 0.00 0.00 0.00 0.00 47.33 47.50 1lo3 h GLY 135 CO 0.00 -0.01 -0.27 1.22 0.00 0.00 0.00 176.54 177.48 1lo3 n ASP 136 N -3.07 -0.41 0.00 0.19 8.00 -1.21 -1.46 116.55 118.58 1lo3 n ASP 136 Ca -0.00 1.54 0.00 0.00 0.71 0.00 0.00 54.79 57.03 1lo3 n ASP 136 Cb 0.01 -0.42 0.00 0.00 -0.02 0.00 0.00 41.12 40.69 1lo3 n ASP 136 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1lo3 n THR 137 N -5.40 0.70 -1.77 -3.53 -2.24 -1.25 -3.76 114.28 97.03 1lo3 n THR 137 Ca 0.12 0.28 -0.35 0.00 -2.27 0.00 0.00 64.05 61.83 1lo3 n THR 137 Cb 0.41 -1.28 -0.03 0.00 -2.10 0.00 0.00 70.33 67.34 1lo3 n THR 137 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1lo3 n THR 138 N -1.09 4.55 -2.32 4.28 -2.24 -0.54 -4.89 114.28 112.03 1lo3 n THR 138 Ca 0.00 -3.73 0.00 0.00 -2.27 0.00 0.00 64.05 58.05 1lo3 n THR 138 Cb 0.10 -1.96 0.00 0.00 -2.10 0.00 0.00 70.33 66.37 1lo3 n THR 138 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lo3 n GLY 139 N 1.60 2.85 0.16 3.38 0.00 -1.25 -5.07 105.19 106.86 1lo3 n GLY 139 Ca 0.59 -0.86 -0.16 0.00 0.00 0.00 0.00 46.02 45.59 1lo3 n GLY 139 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1lo3 h SER 140 N 0.00 0.59 -1.82 1.61 0.87 -1.92 -3.45 113.55 109.43 1lo3 h SER 140 Ca 0.00 -0.65 -0.57 0.00 -1.23 0.00 0.00 61.79 59.34 1lo3 h SER 140 Cb 0.00 -0.17 -0.09 0.00 -0.44 0.00 0.00 62.40 61.69 1lo3 h SER 140 CO 0.00 1.15 -0.56 -0.44 -0.53 0.00 0.00 176.83 176.45 1lo3 s SER 141 N -6.65 4.41 -0.03 6.23 0.01 -1.26 -1.03 113.70 115.37 1lo3 s SER 141 Ca -0.13 -0.94 -0.01 0.00 1.31 0.00 0.00 55.95 56.18 1lo3 s SER 141 Cb 0.05 -0.59 0.03 0.00 0.21 0.00 0.00 66.02 65.73 1lo3 s SER 141 CO 0.82 -0.34 0.05 0.54 0.41 0.00 0.00 173.24 174.72 1lo3 s VAL 142 N -2.51 -0.08 -0.20 3.43 0.11 -0.37 -4.76 120.40 116.03 1lo3 s VAL 142 Ca 0.37 0.35 -0.12 0.00 -2.93 0.00 0.00 61.98 59.66 1lo3 s VAL 142 Cb 0.00 -0.14 -0.05 0.00 -1.53 0.00 0.00 36.38 34.66 1lo3 s VAL 142 CO 0.21 0.15 0.20 -0.89 -3.33 0.00 0.00 175.10 171.45 1lo3 s THR 143 N 1.81 5.36 0.05 5.04 2.01 -1.26 -1.99 115.64 126.66 1lo3 s THR 143 Ca 0.01 0.33 0.00 0.00 0.31 0.00 0.00 61.69 62.33 1lo3 s THR 143 Cb -0.12 -3.54 0.00 0.00 0.01 0.00 0.00 72.50 68.85 1lo3 s THR 143 CO -0.03 0.39 0.04 0.18 -0.69 0.00 0.00 174.62 174.51 1lo3 n LEU 144 N 3.76 0.00 -3.79 4.42 4.77 0.12 -4.67 117.00 121.61 1lo3 n LEU 144 Ca -0.14 -0.26 -0.01 0.00 -0.03 0.00 0.00 56.01 55.56 1lo3 n LEU 144 Cb 0.52 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 1lo3 n LEU 144 CO 0.38 -0.29 0.87 -0.83 -1.33 0.00 0.00 177.39 176.19 1lo3 s GLY 145 N -1.76 -0.16 -0.17 -0.72 0.00 -1.14 -2.53 107.32 100.84 1lo3 s GLY 145 Ca 0.03 0.11 -0.07 0.00 0.00 0.00 0.00 44.72 44.79 1lo3 s GLY 145 CO 0.02 1.38 0.37 0.00 0.00 0.00 0.00 173.10 174.87 1lo3 s LEU 147 N 2.07 3.80 -0.58 0.00 2.96 0.07 -1.95 118.68 125.05 1lo3 s LEU 147 Ca -0.04 -0.05 -0.02 0.00 -0.22 0.00 0.00 54.13 53.80 1lo3 s LEU 147 Cb -0.11 -2.03 0.15 0.00 0.50 0.00 0.00 46.19 44.70 1lo3 s LEU 147 CO -0.12 -0.00 0.38 -0.69 -1.32 0.00 0.00 176.35 174.60 1lo3 s VAL 148 N 1.46 3.46 0.37 1.68 1.01 0.24 -0.10 120.40 128.52 1lo3 s VAL 148 Ca 0.06 -2.93 0.03 0.00 0.00 0.00 0.00 61.98 59.14 1lo3 s VAL 148 Cb -0.15 -3.29 -0.01 0.00 0.00 0.00 0.00 36.38 32.93 1lo3 s VAL 148 CO 0.06 -0.84 0.54 -0.75 0.00 0.00 0.00 175.10 174.11 1lo3 s LYS 149 N 0.02 3.21 -0.45 2.72 2.20 0.14 -0.25 119.74 127.32 1lo3 s LYS 149 Ca 0.16 -0.66 -0.06 0.00 -0.36 0.00 0.00 55.97 55.05 1lo3 s LYS 149 Cb -0.21 -2.70 0.01 0.00 -1.51 0.00 0.00 37.83 33.41 1lo3 s LYS 149 CO -0.03 0.00 0.30 0.41 -0.36 0.00 0.00 175.35 175.67 1lo3 n GLY 150 N -1.80 -0.54 3.40 5.54 0.00 -0.87 -0.35 105.19 110.57 1lo3 n GLY 150 Ca -0.02 0.24 -0.27 0.00 0.00 0.00 0.00 46.02 45.98 1lo3 n GLY 150 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1lo3 s TYR 151 N -3.09 2.24 -0.27 1.61 1.13 -0.37 -4.40 117.35 114.20 1lo3 s TYR 151 Ca 0.08 -0.38 -0.23 0.00 -1.41 0.00 0.00 57.07 55.13 1lo3 s TYR 151 Cb -0.04 -1.14 0.07 0.00 -1.10 0.00 0.00 41.96 39.75 1lo3 s TYR 151 CO 0.44 0.43 0.72 0.12 -2.51 0.00 0.00 175.55 174.74 1lo3 s PHE 152 N -1.51 -0.83 0.00 -3.49 2.19 0.35 -1.33 117.98 113.36 1lo3 s PHE 152 Ca 0.18 1.96 0.00 0.00 0.33 0.00 0.00 56.93 59.39 1lo3 s PHE 152 Cb -0.08 0.34 0.00 0.00 -1.31 0.00 0.00 43.02 41.96 1lo3 s PHE 152 CO 0.08 -0.40 0.00 -0.35 1.83 0.00 0.00 175.22 176.38 1lo3 n PRO 153 N 2.97 1.28 -3.70 10.12 -0.04 -1.26 0.31 135.00 144.69 1lo3 n PRO 153 Ca -0.15 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.07 1lo3 n PRO 153 Cb 0.56 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.99 1lo3 n PRO 153 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1lo3 s GLU 154 N -0.09 3.48 0.52 0.54 2.12 -1.26 -4.77 118.70 119.25 1lo3 s GLU 154 Ca 0.00 -0.47 0.06 0.00 0.36 0.00 0.00 54.97 54.91 1lo3 s GLU 154 Cb 0.00 -2.81 0.02 0.00 0.26 0.00 0.00 34.13 31.61 1lo3 s GLU 154 CO 0.00 0.34 0.37 -1.25 -0.54 0.00 0.00 175.26 174.19 1lo3 s PRO 155 N -3.79 2.28 0.29 4.30 0.04 -1.26 -5.02 135.00 131.83 1lo3 s PRO 155 Ca 0.37 -1.97 0.11 0.00 0.04 0.00 0.00 61.00 59.56 1lo3 s PRO 155 Cb -0.10 -2.10 -0.05 0.00 0.04 0.00 0.00 34.50 32.28 1lo3 s PRO 155 CO 0.31 -0.53 -0.17 0.14 0.04 0.00 0.00 177.00 176.79 1lo3 s VAL 156 N -2.73 2.38 -0.18 -0.36 -7.23 -1.26 -4.48 120.40 106.53 1lo3 s VAL 156 Ca 0.35 -2.35 0.01 0.00 -1.81 0.00 0.00 61.98 58.19 1lo3 s VAL 156 Cb -0.02 -2.38 0.03 0.00 0.56 0.00 0.00 36.38 34.57 1lo3 s VAL 156 CO 0.21 -0.36 -0.16 0.42 -0.31 0.00 0.00 175.10 174.91 1lo3 s THR 157 N -2.56 1.87 -0.10 5.32 -4.23 0.58 -4.95 115.64 111.57 1lo3 s THR 157 Ca 0.30 -0.94 0.01 0.00 -1.18 0.00 0.00 61.69 59.89 1lo3 s THR 157 Cb -0.03 -1.77 -0.02 0.00 1.34 0.00 0.00 72.50 72.02 1lo3 s THR 157 CO 0.15 0.40 -0.14 -0.22 -0.54 0.00 0.00 174.62 174.27 1lo3 s LEU 158 N 1.34 2.70 0.17 4.79 0.20 -1.26 -0.93 118.68 125.70 1lo3 s LEU 158 Ca 0.02 -0.29 -0.01 0.00 0.69 0.00 0.00 54.13 54.55 1lo3 s LEU 158 Cb -0.14 -1.59 -0.04 0.00 -0.43 0.00 0.00 46.19 43.99 1lo3 s LEU 158 CO -0.11 0.23 0.09 0.42 -0.29 0.00 0.00 176.35 176.69 1lo3 s THR 159 N -0.01 0.11 -0.20 3.68 -4.23 0.49 -4.98 115.64 110.49 1lo3 s THR 159 Ca -0.04 -1.96 0.01 0.00 -1.18 0.00 0.00 61.69 58.52 1lo3 s THR 159 Cb -0.14 -2.30 0.03 0.00 1.34 0.00 0.00 72.50 71.43 1lo3 s THR 159 CO 0.04 -0.22 -0.17 0.26 -0.54 0.00 0.00 174.62 174.00 1lo3 s TRP 160 N -4.06 2.91 -1.40 3.99 0.52 -1.26 0.41 118.94 120.05 1lo3 s TRP 160 Ca 0.32 -1.75 -0.07 0.00 0.02 0.00 0.00 56.10 54.61 1lo3 s TRP 160 Cb 0.07 -1.94 0.01 0.00 -1.15 0.00 0.00 33.47 30.46 1lo3 s TRP 160 CO 0.07 -0.81 0.93 0.09 0.02 0.00 0.00 176.95 177.25 1lo3 n ASN 161 N 4.59 -6.17 -1.35 2.95 3.02 0.75 -0.94 115.26 118.11 1lo3 n ASN 161 Ca -0.19 -0.42 -0.15 0.00 -0.03 0.00 0.00 54.58 53.78 1lo3 n ASN 161 Cb 0.48 -4.87 -0.05 0.00 -0.61 0.00 0.00 39.78 34.73 1lo3 n ASN 161 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1lo3 n SER 162 N -2.68 -4.75 0.00 6.41 7.64 -1.26 -1.99 113.62 117.00 1lo3 n SER 162 Ca -0.04 0.25 0.00 0.00 1.01 0.00 0.00 58.87 60.09 1lo3 n SER 162 Cb 0.58 -3.68 0.00 0.00 -1.01 0.00 0.00 64.21 60.10 1lo3 n SER 162 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lo3 n GLY 163 N -1.08 2.21 0.29 0.23 0.00 -0.93 -4.92 105.19 100.99 1lo3 n GLY 163 Ca -0.16 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.97 1lo3 n GLY 163 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1lo3 h SER 164 N 0.00 0.00 -3.25 1.61 0.02 -1.26 -3.33 113.55 107.35 1lo3 h SER 164 Ca 0.00 0.00 -0.73 0.00 -0.84 0.00 0.00 61.79 60.22 1lo3 h SER 164 Cb 0.00 0.00 -0.28 0.00 0.14 0.00 0.00 62.40 62.26 1lo3 h SER 164 CO 0.00 0.00 -0.35 -0.22 -1.14 0.00 0.00 176.83 175.12 1lo3 s LEU 165 N -8.78 5.82 -0.03 5.07 2.96 -0.12 -4.90 118.68 118.70 1lo3 s LEU 165 Ca -0.05 -1.87 -0.07 0.00 -0.22 0.00 0.00 54.13 51.92 1lo3 s LEU 165 Cb 0.17 -2.07 -0.03 0.00 0.50 0.00 0.00 46.19 44.77 1lo3 s LEU 165 CO 0.66 -0.73 -0.14 -1.54 -1.32 0.00 0.00 176.35 173.27 1lo3 n SER 166 N 5.00 1.33 -4.76 3.68 3.41 -1.25 -4.19 113.62 116.85 1lo3 n SER 166 Ca -0.10 0.20 -0.37 0.00 -0.26 0.00 0.00 58.87 58.34 1lo3 n SER 166 Cb 0.41 -0.47 0.03 0.00 -0.26 0.00 0.00 64.21 63.91 1lo3 n SER 166 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1lo3 s SER 167 N -5.97 5.46 -0.65 4.04 1.04 -1.26 -3.48 113.70 112.88 1lo3 s SER 167 Ca -0.12 2.56 0.00 0.00 0.48 0.00 0.00 55.95 58.86 1lo3 s SER 167 Cb 0.02 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.53 1lo3 s SER 167 CO 0.18 -1.42 0.00 0.61 0.98 0.00 0.00 173.24 173.59 1lo3 n GLY 168 N 0.62 0.12 3.64 7.32 0.00 -1.26 -4.81 105.19 110.82 1lo3 n GLY 168 Ca 0.10 -0.58 -0.30 0.00 0.00 0.00 0.00 46.02 45.24 1lo3 n GLY 168 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lo3 s VAL 169 N -2.37 3.74 -0.27 1.61 1.01 -1.23 -1.59 120.40 121.32 1lo3 s VAL 169 Ca 0.00 -1.12 -0.04 0.00 0.00 0.00 0.00 61.98 60.82 1lo3 s VAL 169 Cb 0.00 -2.77 0.09 0.00 0.00 0.00 0.00 36.38 33.70 1lo3 s VAL 169 CO 0.00 0.11 0.13 -1.00 0.00 0.00 0.00 175.10 174.34 1lo3 s HIS 170 N -1.28 0.26 -0.31 5.22 3.76 -0.10 -4.98 115.29 117.86 1lo3 s HIS 170 Ca 0.24 -0.73 -0.11 0.00 -0.15 0.00 0.00 55.06 54.31 1lo3 s HIS 170 Cb -0.11 -0.84 -0.03 0.00 1.11 0.00 0.00 32.58 32.72 1lo3 s HIS 170 CO 0.16 -0.77 0.20 0.99 -0.85 0.00 0.00 174.74 174.48 1lo3 s THR 171 N 2.12 5.12 0.27 1.30 2.01 -1.26 -0.80 115.64 124.40 1lo3 s THR 171 Ca 0.08 -0.15 -0.18 0.00 0.31 0.00 0.00 61.69 61.75 1lo3 s THR 171 Cb -0.16 -3.56 -0.09 0.00 0.01 0.00 0.00 72.50 68.70 1lo3 s THR 171 CO -0.31 0.09 0.74 -0.36 -0.69 0.00 0.00 174.62 174.10 1lo3 s PHE 172 N 1.71 3.54 0.30 4.92 0.40 0.49 -4.99 117.98 124.35 1lo3 s PHE 172 Ca 0.06 1.35 -0.29 0.00 -0.60 0.00 0.00 56.93 57.45 1lo3 s PHE 172 Cb -0.17 -2.61 -0.13 0.00 0.51 0.00 0.00 43.02 40.63 1lo3 s PHE 172 CO 0.10 0.23 1.38 -2.30 0.70 0.00 0.00 175.22 175.32 1lo3 n PRO 173 N 0.28 2.19 -1.02 0.24 -0.02 -1.26 -4.21 135.00 131.20 1lo3 n PRO 173 Ca 0.00 0.77 -0.31 0.00 -2.02 0.00 0.00 63.50 61.95 1lo3 n PRO 173 Cb 0.52 -2.41 0.14 0.00 -0.02 0.00 0.00 33.50 31.72 1lo3 n PRO 173 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1lo3 s ALA 174 N -0.61 1.66 -0.13 3.55 0.00 -1.26 -4.83 121.76 120.14 1lo3 s ALA 174 Ca 0.61 0.27 -0.12 0.00 0.00 0.00 0.00 51.96 52.72 1lo3 s ALA 174 Cb -0.58 -3.31 0.03 0.00 0.00 0.00 0.00 23.12 19.26 1lo3 s ALA 174 CO 0.56 -2.36 0.34 0.14 0.00 0.00 0.00 175.76 174.45 1lo3 s VAL 175 N -2.80 -0.00 0.09 0.00 -7.23 -0.85 -4.93 120.40 104.68 1lo3 s VAL 175 Ca 0.64 0.00 -0.31 0.00 -1.81 0.00 0.00 61.98 60.50 1lo3 s VAL 175 Cb -0.20 -0.48 -0.07 0.00 0.56 0.00 0.00 36.38 36.19 1lo3 s VAL 175 CO 0.57 0.00 1.26 -0.76 -0.31 0.00 0.00 175.10 175.87 1lo3 s LEU 176 N 0.19 4.38 -0.21 1.32 2.01 -1.26 -1.67 118.68 123.44 1lo3 s LEU 176 Ca -0.00 2.14 0.15 0.00 0.01 0.00 0.00 54.13 56.43 1lo3 s LEU 176 Cb -0.02 -3.58 -0.23 0.00 0.01 0.00 0.00 46.19 42.36 1lo3 s LEU 176 CO 0.00 -0.53 0.01 0.00 1.01 0.00 0.00 176.35 176.85 1lo3 n GLN 177 N 3.82 0.74 -2.66 1.70 10.64 0.20 -4.83 117.38 126.99 1lo3 n GLN 177 Ca 0.09 0.02 -0.03 0.00 -1.83 0.00 0.00 57.00 55.26 1lo3 n GLN 177 Cb 0.45 -1.51 0.11 0.00 -0.86 0.00 0.00 30.24 28.43 1lo3 n GLN 177 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 1lo3 n SER 178 N -2.83 -1.09 0.00 2.61 3.41 -1.26 -4.92 113.62 109.54 1lo3 n SER 178 Ca -0.35 -1.64 0.00 0.00 -0.26 0.00 0.00 58.87 56.62 1lo3 n SER 178 Cb 1.11 1.06 0.00 0.00 -0.26 0.00 0.00 64.21 66.12 1lo3 n SER 178 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1lo3 n ASP 179 N 0.45 0.00 -4.23 4.04 10.43 -1.26 -5.01 116.55 120.97 1lo3 n ASP 179 Ca -0.08 0.00 -0.25 0.00 2.57 0.00 0.00 54.79 57.03 1lo3 n ASP 179 Cb 0.76 0.00 -0.14 0.00 1.84 0.00 0.00 41.12 43.58 1lo3 n ASP 179 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1lo3 s LEU 180 N 0.00 2.15 0.15 0.64 1.43 -1.26 -4.66 118.68 117.13 1lo3 s LEU 180 Ca 0.00 -0.49 -0.19 0.00 -1.03 0.00 0.00 54.13 52.41 1lo3 s LEU 180 Cb 0.00 -0.92 -0.07 0.00 0.03 0.00 0.00 46.19 45.23 1lo3 s LEU 180 CO 0.00 0.15 0.64 -0.31 0.23 0.00 0.00 176.35 177.06 1lo3 s TYR 181 N -0.77 3.73 -0.03 0.29 2.02 -0.44 -0.63 117.35 121.53 1lo3 s TYR 181 Ca 0.07 1.32 0.02 0.00 -0.37 0.00 0.00 57.07 58.10 1lo3 s TYR 181 Cb -0.08 -2.55 0.01 0.00 -0.40 0.00 0.00 41.96 38.94 1lo3 s TYR 181 CO 0.01 0.47 -0.06 -0.08 -1.57 0.00 0.00 175.55 174.32 1lo3 s THR 182 N -1.31 0.56 0.07 -0.71 -1.32 -0.67 -1.23 115.64 111.02 1lo3 s THR 182 Ca 0.36 -0.22 0.01 0.00 -1.21 0.00 0.00 61.69 60.63 1lo3 s THR 182 Cb -0.18 -0.53 -0.04 0.00 -1.51 0.00 0.00 72.50 70.24 1lo3 s THR 182 CO 0.21 0.20 -0.05 -0.22 -2.21 0.00 0.00 174.62 172.54 1lo3 s LEU 183 N 0.39 2.47 -0.02 9.08 0.20 0.65 -2.00 118.68 129.45 1lo3 s LEU 183 Ca -0.05 -0.95 -0.08 0.00 0.69 0.00 0.00 54.13 53.73 1lo3 s LEU 183 Cb -0.09 0.04 0.01 0.00 -0.43 0.00 0.00 46.19 45.72 1lo3 s LEU 183 CO 0.00 -0.50 0.18 -0.94 -0.29 0.00 0.00 176.35 174.80 1lo3 s SER 184 N -2.83 -0.07 0.02 3.68 1.04 -1.26 -0.59 113.70 113.69 1lo3 s SER 184 Ca 0.07 0.00 0.04 0.00 0.48 0.00 0.00 55.95 56.55 1lo3 s SER 184 Cb 0.05 0.28 -0.02 0.00 0.10 0.00 0.00 66.02 66.43 1lo3 s SER 184 CO -0.06 -0.30 -0.13 -0.55 0.98 0.00 0.00 173.24 173.18 1lo3 s SER 185 N -0.97 1.48 0.05 7.02 0.15 -0.82 -0.38 113.70 120.22 1lo3 s SER 185 Ca -0.11 -0.36 0.08 0.00 0.70 0.00 0.00 55.95 56.27 1lo3 s SER 185 Cb -0.06 -0.12 -0.03 0.00 -1.71 0.00 0.00 66.02 64.11 1lo3 s SER 185 CO 0.02 0.07 -0.23 -0.94 1.20 0.00 0.00 173.24 173.36 1lo3 s SER 186 N -0.79 2.70 -0.07 5.45 1.04 0.02 -1.12 113.70 120.93 1lo3 s SER 186 Ca 0.02 -0.55 -0.00 0.00 0.48 0.00 0.00 55.95 55.90 1lo3 s SER 186 Cb -0.06 -0.23 0.03 0.00 0.10 0.00 0.00 66.02 65.85 1lo3 s SER 186 CO 0.00 0.19 -0.02 0.54 0.98 0.00 0.00 173.24 174.93 1lo3 s VAL 187 N -0.81 0.52 -0.13 5.02 0.11 -1.05 -0.92 120.40 123.15 1lo3 s VAL 187 Ca 0.09 -0.01 -0.05 0.00 -2.93 0.00 0.00 61.98 59.08 1lo3 s VAL 187 Cb -0.09 -0.62 -0.04 0.00 -1.53 0.00 0.00 36.38 34.10 1lo3 s VAL 187 CO 0.02 0.27 0.05 -0.89 -3.33 0.00 0.00 175.10 171.22 1lo3 s THR 188 N 1.62 4.75 0.26 5.04 2.01 -0.62 0.13 115.64 128.83 1lo3 s THR 188 Ca 0.00 -0.07 -0.08 0.00 0.31 0.00 0.00 61.69 61.85 1lo3 s THR 188 Cb -0.13 -3.06 -0.01 0.00 0.01 0.00 0.00 72.50 69.31 1lo3 s THR 188 CO -0.04 0.56 0.41 0.68 -0.69 0.00 0.00 174.62 175.55 1lo3 s VAL 189 N -0.52 0.00 0.79 3.82 -7.23 -0.84 -4.73 120.40 111.70 1lo3 s VAL 189 Ca 0.10 -1.56 -0.13 0.00 -1.81 0.00 0.00 61.98 58.59 1lo3 s VAL 189 Cb -0.12 -2.36 0.08 0.00 0.56 0.00 0.00 36.38 34.53 1lo3 s VAL 189 CO 0.02 0.00 1.16 -0.89 -0.31 0.00 0.00 175.10 175.08 1lo3 s THR 190 N -3.82 2.44 0.39 5.32 2.01 -1.26 -1.24 115.64 119.48 1lo3 s THR 190 Ca 0.27 0.18 0.14 0.00 0.31 0.00 0.00 61.69 62.59 1lo3 s THR 190 Cb 0.01 -2.55 0.13 0.00 0.01 0.00 0.00 72.50 70.10 1lo3 s THR 190 CO 0.12 -0.15 1.88 0.28 -0.69 0.00 0.00 174.62 176.06 1lo3 h SER 191 N -0.94 0.00 0.35 3.53 0.02 -1.35 -1.96 113.55 113.20 1lo3 h SER 191 Ca -0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 1lo3 h SER 191 Cb 1.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.81 1lo3 h SER 191 CO 0.47 0.30 -0.15 -1.54 -1.14 0.00 0.00 176.83 174.78 1lo3 n SER 192 N -4.14 0.60 0.05 3.07 3.41 -1.26 -3.54 113.62 111.80 1lo3 n SER 192 Ca -0.02 -0.62 -0.22 0.00 -0.26 0.00 0.00 58.87 57.74 1lo3 n SER 192 Cb 0.35 -0.03 -0.14 0.00 -0.26 0.00 0.00 64.21 64.13 1lo3 n SER 192 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1lo3 h THR 193 N 0.70 1.02 -4.20 6.66 2.02 -1.71 -3.41 112.91 113.99 1lo3 h THR 193 Ca 0.00 -2.48 -0.51 0.00 0.77 0.00 0.00 66.41 64.20 1lo3 h THR 193 Cb 0.40 2.78 -0.28 0.00 -1.74 0.00 0.00 68.15 69.32 1lo3 h THR 193 CO 0.00 0.79 -0.82 0.86 0.37 0.00 0.00 175.52 176.72 1lo3 s TRP 194 N -2.53 1.43 -2.09 3.16 -0.00 -1.13 0.63 118.94 118.41 1lo3 s TRP 194 Ca -0.17 -0.30 0.17 0.00 -0.00 0.00 0.00 56.10 55.80 1lo3 s TRP 194 Cb 0.05 -0.89 0.84 0.00 -0.00 0.00 0.00 33.47 33.46 1lo3 s TRP 194 CO 0.82 0.01 1.57 -0.35 -0.00 0.00 0.00 176.95 179.00 1lo3 n PRO 195 N 2.38 1.29 -0.25 5.86 -0.04 -1.26 -4.66 135.00 138.32 1lo3 n PRO 195 Ca -0.16 -0.44 0.06 0.00 -0.04 0.00 0.00 63.50 62.92 1lo3 n PRO 195 Cb 0.54 -1.30 0.18 0.00 -0.04 0.00 0.00 33.50 32.88 1lo3 n PRO 195 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1lo3 h SER 196 N 0.87 -0.04 -3.09 3.54 4.64 -1.79 -3.40 113.55 114.27 1lo3 h SER 196 Ca 0.00 0.15 -0.66 0.00 -0.47 0.00 0.00 61.79 60.81 1lo3 h SER 196 Cb 0.19 0.22 -0.10 0.00 -0.31 0.00 0.00 62.40 62.40 1lo3 h SER 196 CO 0.00 -0.06 -0.57 -1.10 -0.87 0.00 0.00 176.83 174.23 1lo3 s GLN 197 N -6.05 3.08 0.17 4.77 -0.21 0.20 -5.07 119.66 116.56 1lo3 s GLN 197 Ca -0.13 -0.45 -0.32 0.00 0.02 0.00 0.00 55.36 54.49 1lo3 s GLN 197 Cb 0.21 -2.87 -0.10 0.00 1.00 0.00 0.00 33.01 31.25 1lo3 s GLN 197 CO 0.75 0.66 1.59 0.45 -2.12 0.00 0.00 175.29 176.62 1lo3 s SER 198 N -1.59 6.56 -0.12 5.90 0.15 -1.26 -4.58 113.70 118.76 1lo3 s SER 198 Ca 0.21 2.65 -0.00 0.00 0.70 0.00 0.00 55.95 59.51 1lo3 s SER 198 Cb -0.12 -2.60 0.03 0.00 -1.71 0.00 0.00 66.02 61.62 1lo3 s SER 198 CO 0.12 -0.84 -0.08 -0.63 1.20 0.00 0.00 173.24 173.01 1lo3 s ILE 199 N 1.12 1.09 0.01 6.45 1.01 -1.26 -4.96 121.20 124.66 1lo3 s ILE 199 Ca 0.70 -0.35 0.05 0.00 0.00 0.00 0.00 60.65 61.06 1lo3 s ILE 199 Cb -0.45 -1.11 -0.02 0.00 0.01 0.00 0.00 42.46 40.90 1lo3 s ILE 199 CO 0.32 0.36 -0.16 -0.89 0.00 0.00 0.00 174.94 174.56 1lo3 s THR 200 N 1.68 1.30 -0.40 2.92 2.01 -1.26 -1.43 115.64 120.46 1lo3 s THR 200 Ca 0.05 -0.88 -0.14 0.00 0.31 0.00 0.00 61.69 61.02 1lo3 s THR 200 Cb -0.13 -1.12 0.02 0.00 0.01 0.00 0.00 72.50 71.28 1lo3 s THR 200 CO -0.08 0.22 0.28 0.00 -0.69 0.00 0.00 174.62 174.34 1lo3 s ASN 202 N 1.66 6.07 -0.05 0.00 0.01 0.17 -1.48 114.94 121.31 1lo3 s ASN 202 Ca 0.04 -0.64 0.06 0.00 -0.71 0.00 0.00 52.86 51.62 1lo3 s ASN 202 Cb -0.19 -2.14 -0.01 0.00 0.41 0.00 0.00 41.25 39.31 1lo3 s ASN 202 CO 0.09 -0.33 -0.24 -0.69 -1.51 0.00 0.00 177.10 174.43 1lo3 s VAL 203 N 1.70 2.19 0.01 1.60 1.01 -0.17 -0.38 120.40 126.36 1lo3 s VAL 203 Ca 0.06 -1.03 0.05 0.00 0.00 0.00 0.00 61.98 61.06 1lo3 s VAL 203 Cb -0.18 -1.80 -0.01 0.00 0.00 0.00 0.00 36.38 34.39 1lo3 s VAL 203 CO 0.10 0.57 -0.14 0.00 0.00 0.00 0.00 175.10 175.63 1lo3 s ALA 204 N -0.27 1.17 -0.55 5.51 0.00 -0.10 -0.69 121.76 126.84 1lo3 s ALA 204 Ca -0.00 -0.69 0.04 0.00 0.00 0.00 0.00 51.96 51.31 1lo3 s ALA 204 Cb -0.13 -0.26 0.17 0.00 0.00 0.00 0.00 23.12 22.90 1lo3 s ALA 204 CO 0.03 0.26 0.40 -1.58 0.00 0.00 0.00 175.76 174.87 1lo3 s HIS 205 N -0.52 2.27 0.22 0.00 2.46 0.10 -0.31 115.29 119.52 1lo3 s HIS 205 Ca 0.04 -2.79 -0.12 0.00 0.47 0.00 0.00 55.06 52.67 1lo3 s HIS 205 Cb -0.06 -1.79 0.30 0.00 -0.13 0.00 0.00 32.58 30.90 1lo3 s HIS 205 CO 0.00 -0.70 1.36 -0.35 -2.47 0.00 0.00 174.74 172.59 1lo3 n PRO 206 N 2.51 -0.15 -0.32 2.88 -0.04 -1.26 -1.04 135.00 137.57 1lo3 n PRO 206 Ca 0.24 1.36 0.30 0.00 -0.04 0.00 0.00 63.50 65.36 1lo3 n PRO 206 Cb 0.41 -2.02 0.65 0.00 -0.04 0.00 0.00 33.50 32.50 1lo3 n PRO 206 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1lo3 h ALA 207 N 1.46 2.75 -0.31 0.55 0.00 -1.93 0.29 119.26 122.07 1lo3 h ALA 207 Ca 0.36 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1lo3 h ALA 207 Cb 0.58 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1lo3 h ALA 207 CO -0.88 -1.13 0.00 -1.13 0.00 0.00 0.00 179.25 176.11 1lo3 n SER 208 N -4.38 3.78 -3.90 0.00 3.41 -0.21 -4.97 113.62 107.35 1lo3 n SER 208 Ca 0.26 -2.73 -0.28 0.00 -0.26 0.00 0.00 58.87 55.86 1lo3 n SER 208 Cb 1.10 -0.47 -0.01 0.00 -0.26 0.00 0.00 64.21 64.57 1lo3 n SER 208 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1lo3 n SER 209 N -0.12 -1.57 -4.38 4.04 7.64 0.10 -4.94 113.62 114.38 1lo3 n SER 209 Ca 0.19 -1.03 -0.33 0.00 1.01 0.00 0.00 58.87 58.72 1lo3 n SER 209 Cb 0.79 -3.04 -0.14 0.00 -1.01 0.00 0.00 64.21 60.81 1lo3 n SER 209 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1lo3 s THR 210 N -3.84 3.11 -0.33 0.44 2.01 -1.06 -5.00 115.64 110.99 1lo3 s THR 210 Ca 0.13 -0.64 0.00 0.00 0.31 0.00 0.00 61.69 61.49 1lo3 s THR 210 Cb -0.05 -2.31 0.14 0.00 0.01 0.00 0.00 72.50 70.29 1lo3 s THR 210 CO 0.89 0.52 0.27 -1.58 -0.69 0.00 0.00 174.62 174.04 1lo3 s GLN 211 N 0.31 0.45 0.15 4.92 2.00 -1.26 0.00 119.66 126.23 1lo3 s GLN 211 Ca -0.10 -0.71 0.08 0.00 -2.00 0.00 0.00 55.36 52.63 1lo3 s GLN 211 Cb -0.16 -0.91 -0.04 0.00 0.80 0.00 0.00 33.01 32.70 1lo3 s GLN 211 CO 0.05 -1.12 -0.11 0.14 -0.50 0.00 0.00 175.29 173.75 1lo3 s VAL 212 N 1.72 3.21 -0.01 1.34 -7.23 0.14 -5.00 120.40 114.56 1lo3 s VAL 212 Ca 0.14 -1.51 0.04 0.00 -1.81 0.00 0.00 61.98 58.84 1lo3 s VAL 212 Cb -0.17 -2.55 -0.01 0.00 0.56 0.00 0.00 36.38 34.22 1lo3 s VAL 212 CO -0.16 -0.01 -0.13 -1.81 -0.31 0.00 0.00 175.10 172.68 1lo3 s ASP 213 N -2.54 1.49 -0.11 4.85 -0.00 -1.26 -0.99 116.67 118.11 1lo3 s ASP 213 Ca 0.23 -0.23 -0.01 0.00 -0.00 0.00 0.00 52.55 52.53 1lo3 s ASP 213 Cb -0.10 -0.19 0.04 0.00 -0.00 0.00 0.00 42.92 42.67 1lo3 s ASP 213 CO 0.14 0.15 -0.01 -0.54 -0.00 0.00 0.00 175.17 174.91 1lo3 s LYS 214 N -0.26 0.83 0.10 8.23 -0.14 -0.55 -4.98 119.74 122.98 1lo3 s LYS 214 Ca 0.04 -0.11 -0.25 0.00 -1.36 0.00 0.00 55.97 54.29 1lo3 s LYS 214 Cb -0.05 -1.39 -0.07 0.00 -1.68 0.00 0.00 37.83 34.64 1lo3 s LYS 214 CO -0.00 -0.38 0.78 0.21 -0.76 0.00 0.00 175.35 175.19 1lo3 s LYS 215 N 1.88 4.53 -0.35 1.68 2.20 -1.26 -0.78 119.74 127.64 1lo3 s LYS 215 Ca 0.03 1.12 -0.23 0.00 -0.36 0.00 0.00 55.97 56.53 1lo3 s LYS 215 Cb -0.14 -3.32 0.01 0.00 -1.51 0.00 0.00 37.83 32.87 1lo3 s LYS 215 CO -0.06 0.41 0.78 0.42 -0.36 0.00 0.00 175.35 176.53 1lo3 s ILE 216 N -0.54 4.75 0.06 5.43 1.09 -0.52 -4.89 121.20 126.59 1lo3 s ILE 216 Ca 0.38 0.94 0.04 0.00 -1.10 0.00 0.00 60.65 60.91 1lo3 s ILE 216 Cb -0.22 -4.19 -0.04 0.00 -1.06 0.00 0.00 42.46 36.95 1lo3 s ILE 216 CO 0.25 -0.39 -0.01 -1.61 -0.10 0.00 0.00 174.94 173.08 1lo3 s GLU 217 N 3.06 2.60 0.42 2.79 0.41 -1.26 -4.76 118.70 121.95 1lo3 s GLU 217 Ca 0.31 -0.78 -0.26 0.00 -0.41 0.00 0.00 54.97 53.83 1lo3 s GLU 217 Cb -0.13 -2.57 -0.09 0.00 -1.78 0.00 0.00 34.13 29.56 1lo3 s GLU 217 CO 0.16 0.56 1.39 -2.14 -0.49 0.00 0.00 175.26 174.74 1lo3 s PRO 218 N -2.07 3.87 0.00 0.39 0.02 -1.26 -4.66 135.00 131.29 1lo3 s PRO 218 Ca 0.24 2.34 0.00 0.00 0.02 0.00 0.00 61.00 63.59 1lo3 s PRO 218 Cb -0.12 -2.75 0.00 0.00 0.02 0.00 0.00 34.50 31.66 1lo3 s PRO 218 CO 0.16 -0.64 0.00 0.54 -0.33 0.00 0.00 177.00 176.73 1lo3 n ARG 219 N 0.04 2.81 -0.53 5.54 1.74 -1.26 -5.04 116.66 119.96 1lo3 n ARG 219 Ca 0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 1lo3 n ARG 219 Cb 0.42 0.00 -0.00 0.00 -1.02 0.00 0.00 32.46 31.86 1lo3 n ARG 219 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1lo3 n GLY 220 N 2.90 -3.21 0.00 -0.13 0.00 -1.26 -5.16 105.19 98.33 1lo3 n GLY 220 Ca 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.86 1lo3 n GLY 220 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27