#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 2.76 0.03 3.84 1.01 -1.26 -3.95 120.40 122.83 1lo3 s VAL 2 Ca 0.00 0.65 -0.02 0.00 0.00 0.00 0.00 61.98 62.61 1lo3 s VAL 2 Cb 0.00 -3.41 -0.02 0.00 0.00 0.00 0.00 36.38 32.95 1lo3 s VAL 2 CO 0.00 0.11 0.01 -0.54 0.00 0.00 0.00 175.10 174.68 1lo3 s LYS 3 N -0.47 0.45 -0.18 2.72 1.02 -0.55 -4.94 119.74 117.79 1lo3 s LYS 3 Ca 0.58 -0.76 -0.04 0.00 0.02 0.00 0.00 55.97 55.76 1lo3 s LYS 3 Cb -0.41 0.17 0.08 0.00 -0.52 0.00 0.00 37.83 37.15 1lo3 s LYS 3 CO 0.43 -0.09 0.18 -0.51 -0.92 0.00 0.00 175.35 174.45 1lo3 s LEU 4 N -1.93 -0.00 -0.21 3.17 1.43 -1.25 -1.52 118.68 118.37 1lo3 s LEU 4 Ca -0.08 -0.23 0.02 0.00 -1.03 0.00 0.00 54.13 52.80 1lo3 s LEU 4 Cb -0.04 0.23 0.03 0.00 0.03 0.00 0.00 46.19 46.45 1lo3 s LEU 4 CO -0.04 -0.32 -0.16 -0.69 0.23 0.00 0.00 176.35 175.37 1lo3 s VAL 5 N 2.28 2.06 0.08 -1.59 1.01 -0.16 -4.33 120.40 119.75 1lo3 s VAL 5 Ca 0.05 -1.16 -0.19 0.00 0.00 0.00 0.00 61.98 60.68 1lo3 s VAL 5 Cb -0.15 -1.98 -0.07 0.00 0.00 0.00 0.00 36.38 34.18 1lo3 s VAL 5 CO -0.11 0.33 0.58 -1.61 0.00 0.00 0.00 175.10 174.30 1lo3 s GLU 6 N 1.24 4.21 0.21 2.72 8.01 -1.26 -1.29 118.70 132.54 1lo3 s GLU 6 Ca 0.00 0.75 -0.03 0.00 0.01 0.00 0.00 54.97 55.70 1lo3 s GLU 6 Cb -0.15 -3.22 -0.03 0.00 -4.31 0.00 0.00 34.13 26.42 1lo3 s GLU 6 CO -0.10 0.62 0.20 -1.54 0.01 0.00 0.00 175.26 174.45 1lo3 s SER 7 N -1.16 0.11 0.00 -0.19 1.04 -0.55 -4.69 113.70 108.26 1lo3 s SER 7 Ca 0.30 -1.29 0.00 0.00 0.48 0.00 0.00 55.95 55.44 1lo3 s SER 7 Cb -0.19 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.34 1lo3 s SER 7 CO 0.19 -0.89 0.00 0.61 0.98 0.00 0.00 173.24 174.13 1lo3 n GLY 8 N -0.28 1.68 3.72 7.32 0.00 -1.26 -1.57 105.19 114.79 1lo3 n GLY 8 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.44 2.46 0.00 -0.02 0.00 -1.26 -4.72 107.32 101.34 1lo3 s GLY 9 Ca 0.00 0.96 0.00 0.00 0.00 0.00 0.00 44.72 45.68 1lo3 s GLY 9 CO 0.00 1.37 0.00 0.61 0.00 0.00 0.00 173.10 175.08 1lo3 n GLY 10 N 0.51 -1.32 3.71 0.20 0.00 -0.25 -4.90 105.19 103.14 1lo3 n GLY 10 Ca 0.14 -1.02 -0.38 0.00 0.00 0.00 0.00 46.02 44.75 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 4.25 -0.04 0.99 2.96 -1.26 -1.02 118.68 124.56 1lo3 s LEU 11 Ca 0.00 0.85 0.00 0.00 -0.22 0.00 0.00 54.13 54.76 1lo3 s LEU 11 Cb 0.00 -2.77 0.03 0.00 0.50 0.00 0.00 46.19 43.95 1lo3 s LEU 11 CO 0.00 -0.07 -0.01 0.54 -1.32 0.00 0.00 176.35 175.49 1lo3 s VAL 12 N 0.91 0.33 0.65 1.68 0.11 0.61 -4.97 120.40 119.72 1lo3 s VAL 12 Ca 0.27 0.03 -0.17 0.00 -2.93 0.00 0.00 61.98 59.19 1lo3 s VAL 12 Cb -0.16 -0.42 -0.01 0.00 -1.53 0.00 0.00 36.38 34.27 1lo3 s VAL 12 CO 0.11 0.20 1.19 -1.59 -3.33 0.00 0.00 175.10 171.68 1lo3 s LYS 13 N 1.22 2.68 0.70 1.54 -2.85 -1.25 -2.10 119.74 119.68 1lo3 s LYS 13 Ca -0.07 1.72 -0.16 0.00 -1.00 0.00 0.00 55.97 56.46 1lo3 s LYS 13 Cb -0.13 -1.90 -0.04 0.00 -2.06 0.00 0.00 37.83 33.70 1lo3 s LYS 13 CO -0.02 -1.41 0.63 -2.30 0.10 0.00 0.00 175.35 172.36 1lo3 n PRO 14 N -2.10 0.39 0.00 1.78 -0.02 -1.26 -1.97 135.00 131.82 1lo3 n PRO 14 Ca 0.13 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1lo3 n PRO 14 Cb 0.50 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 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 1.54 1.02 2.17 -1.23 0.00 0.26 -4.88 105.19 104.07 1lo3 n GLY 15 Ca 0.11 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.06 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 0.00 -1.09 3.26 -0.02 0.00 -0.83 -2.49 105.19 104.02 1lo3 n GLY 16 Ca 0.00 -0.35 -0.21 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.51 2.25 -0.14 1.61 0.01 -1.26 -3.69 113.70 110.97 1lo3 s SER 17 Ca 0.14 -0.74 -0.19 0.00 1.31 0.00 0.00 55.95 56.47 1lo3 s SER 17 Cb -0.03 -0.11 0.05 0.00 0.21 0.00 0.00 66.02 66.15 1lo3 s SER 17 CO 0.12 -0.04 0.51 -0.22 0.41 0.00 0.00 173.24 174.01 1lo3 s LEU 18 N -2.18 0.06 -0.16 2.44 2.96 -0.20 -5.01 118.68 116.59 1lo3 s LEU 18 Ca 0.07 0.83 0.00 0.00 -0.22 0.00 0.00 54.13 54.82 1lo3 s LEU 18 Cb -0.08 1.80 0.00 0.00 0.50 0.00 0.00 46.19 48.42 1lo3 s LEU 18 CO 0.04 -0.29 -0.15 -0.75 -1.32 0.00 0.00 176.35 173.88 1lo3 s LYS 19 N -0.21 3.20 -0.04 1.98 2.20 -1.26 -0.50 119.74 125.11 1lo3 s LYS 19 Ca -0.04 -0.75 -0.02 0.00 -0.36 0.00 0.00 55.97 54.80 1lo3 s LYS 19 Cb -0.03 -2.64 -0.04 0.00 -1.51 0.00 0.00 37.83 33.61 1lo3 s LYS 19 CO 0.03 -0.02 0.08 -0.51 -0.36 0.00 0.00 175.35 174.56 1lo3 s LEU 20 N 0.91 3.93 0.25 5.43 1.43 -0.46 -4.56 118.68 125.60 1lo3 s LEU 20 Ca -0.04 0.20 0.11 0.00 -1.03 0.00 0.00 54.13 53.37 1lo3 s LEU 20 Cb -0.15 -2.17 -0.05 0.00 0.03 0.00 0.00 46.19 43.85 1lo3 s LEU 20 CO -0.02 0.31 -0.19 -0.44 0.23 0.00 0.00 176.35 176.24 1lo3 s SER 21 N -1.49 3.31 -0.29 2.29 0.01 -0.61 -1.63 113.70 115.30 1lo3 s SER 21 Ca 0.20 -1.00 0.00 0.00 1.31 0.00 0.00 55.95 56.46 1lo3 s SER 21 Cb -0.12 -0.25 0.14 0.00 0.21 0.00 0.00 66.02 66.00 1lo3 s SER 21 CO 0.11 -0.00 0.34 0.00 0.41 0.00 0.00 173.24 174.10 1lo3 s ALA 23 N 2.44 3.67 0.21 0.00 0.00 -0.41 -1.02 121.76 126.64 1lo3 s ALA 23 Ca 0.10 0.15 0.06 0.00 0.00 0.00 0.00 51.96 52.26 1lo3 s ALA 23 Cb -0.13 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.44 1lo3 s ALA 23 CO -0.31 -1.01 0.21 0.00 0.00 0.00 0.00 175.76 174.65 1lo3 s ALA 24 N 3.08 3.66 0.11 0.00 0.00 -1.07 -0.99 121.76 126.55 1lo3 s ALA 24 Ca 0.43 -1.28 -0.16 0.00 0.00 0.00 0.00 51.96 50.95 1lo3 s ALA 24 Cb -0.15 -1.43 0.03 0.00 0.00 0.00 0.00 23.12 21.57 1lo3 s ALA 24 CO 0.07 0.37 0.40 -1.12 0.00 0.00 0.00 175.76 175.47 1lo3 s SER 25 N -3.53 -0.23 0.00 0.00 0.01 -0.57 -4.92 113.70 104.45 1lo3 s SER 25 Ca 0.32 -0.26 0.00 0.00 1.31 0.00 0.00 55.95 57.32 1lo3 s SER 25 Cb -0.09 0.46 0.00 0.00 0.21 0.00 0.00 66.02 66.60 1lo3 s SER 25 CO 0.25 -0.81 0.00 0.61 0.41 0.00 0.00 173.24 173.70 1lo3 n GLY 26 N -0.07 2.52 3.19 3.44 0.00 -1.25 -1.48 105.19 111.55 1lo3 n GLY 26 Ca -0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 1lo3 n GLY 26 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1lo3 n PHE 27 N -2.00 -1.72 -4.62 1.61 -1.74 -1.26 -4.77 117.46 102.96 1lo3 n PHE 27 Ca 0.00 -1.95 -0.28 0.00 -0.56 0.00 0.00 57.45 54.66 1lo3 n PHE 27 Cb 0.00 0.64 -0.14 0.00 1.52 0.00 0.00 39.48 41.50 1lo3 n PHE 27 CO 0.00 0.00 0.00 0.45 -0.56 0.00 0.00 176.76 176.65 1lo3 s SER 28 N -2.93 3.00 0.25 5.98 0.15 -1.26 -5.05 113.70 113.85 1lo3 s SER 28 Ca 0.21 -0.64 0.00 0.00 0.70 0.00 0.00 55.95 56.23 1lo3 s SER 28 Cb -0.02 -0.23 0.32 0.00 -1.71 0.00 0.00 66.02 64.37 1lo3 s SER 28 CO 0.16 0.19 1.67 -0.26 1.20 0.00 0.00 173.24 176.19 1lo3 h PHE 29 N 4.44 0.62 0.00 3.44 0.04 -1.87 -2.82 116.94 120.78 1lo3 h PHE 29 Ca -0.47 -0.15 0.00 0.00 2.80 0.00 0.00 57.97 60.15 1lo3 h PHE 29 Cb 1.16 -0.15 0.00 0.00 2.20 0.00 0.00 35.95 39.16 1lo3 h PHE 29 CO 0.54 0.78 0.05 0.54 -0.60 0.00 0.00 178.31 179.62 1lo3 n ARG 30 N -4.09 0.00 0.00 1.51 1.74 -1.26 -1.60 116.66 112.96 1lo3 n ARG 30 Ca -0.01 0.43 0.01 0.00 -0.77 0.00 0.00 57.85 57.52 1lo3 n ARG 30 Cb 0.44 -1.55 -0.01 0.00 -1.02 0.00 0.00 32.46 30.33 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 -1.43 0.36 -4.06 0.55 3.02 -1.07 -4.76 115.26 107.87 1lo3 n ASN 31 Ca 0.00 -0.68 -0.16 0.00 -0.03 0.00 0.00 54.58 53.71 1lo3 n ASN 31 Cb 0.05 0.76 -0.13 0.00 -0.61 0.00 0.00 39.78 39.85 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 -0.96 0.79 0.44 3.10 1.51 -0.63 -4.83 117.35 116.77 1lo3 s TYR 32 Ca 0.01 -0.35 -0.18 0.00 -1.01 0.00 0.00 57.07 55.54 1lo3 s TYR 32 Cb 0.02 -0.47 -0.10 0.00 -0.11 0.00 0.00 41.96 41.30 1lo3 s TYR 32 CO 0.07 -0.03 0.92 0.20 -1.11 0.00 0.00 175.55 175.60 1lo3 s GLY 33 N -1.07 2.26 0.03 0.71 0.00 -1.18 -3.78 107.32 104.30 1lo3 s GLY 33 Ca -0.03 0.25 0.04 0.00 0.00 0.00 0.00 44.72 44.98 1lo3 s GLY 33 CO 0.01 0.51 -0.12 -0.29 0.00 0.00 0.00 173.10 173.21 1lo3 s MET 34 N -3.44 0.82 0.19 2.90 1.75 -0.56 -1.95 119.30 119.00 1lo3 s MET 34 Ca 0.59 -0.65 -0.05 0.00 -1.25 0.00 0.00 55.69 54.33 1lo3 s MET 34 Cb -0.09 -0.78 -0.03 0.00 2.84 0.00 0.00 34.83 36.77 1lo3 s MET 34 CO 0.20 0.19 0.22 -1.12 -0.65 0.00 0.00 175.02 173.86 1lo3 s SER 35 N -0.98 0.10 -0.06 1.11 0.01 -0.23 -0.39 113.70 113.26 1lo3 s SER 35 Ca 0.00 -1.16 0.03 0.00 1.31 0.00 0.00 55.95 56.14 1lo3 s SER 35 Cb -0.07 0.42 0.00 0.00 0.21 0.00 0.00 66.02 66.58 1lo3 s SER 35 CO 0.01 -0.89 -0.16 0.26 0.41 0.00 0.00 173.24 172.86 1lo3 s TRP 36 N -4.07 1.72 0.00 2.43 0.52 0.86 -0.50 118.94 119.89 1lo3 s TRP 36 Ca 0.29 -0.59 0.03 0.00 0.02 0.00 0.00 56.10 55.85 1lo3 s TRP 36 Cb 0.05 -1.19 -0.01 0.00 -1.15 0.00 0.00 33.47 31.16 1lo3 s TRP 36 CO 0.07 -0.25 -0.10 0.08 0.02 0.00 0.00 176.95 176.78 1lo3 s VAL 37 N 0.34 0.76 0.01 4.03 1.01 -0.24 -0.85 120.40 125.47 1lo3 s VAL 37 Ca -0.11 -0.51 0.08 0.00 0.00 0.00 0.00 61.98 61.45 1lo3 s VAL 37 Cb -0.14 -0.66 -0.02 0.00 0.00 0.00 0.00 36.38 35.56 1lo3 s VAL 37 CO 0.04 0.15 -0.25 0.00 0.00 0.00 0.00 175.10 175.04 1lo3 s ARG 38 N -0.41 1.84 -0.29 2.72 1.70 0.25 -0.52 118.95 124.23 1lo3 s ARG 38 Ca 0.02 -0.98 -0.05 0.00 -0.47 0.00 0.00 55.73 54.26 1lo3 s ARG 38 Cb -0.04 -1.89 0.03 0.00 -0.57 0.00 0.00 34.95 32.47 1lo3 s ARG 38 CO -0.00 0.50 0.04 -1.14 -1.08 0.00 0.00 175.30 173.62 1lo3 s GLN 39 N -0.91 2.81 0.89 3.89 0.74 -0.37 -1.02 119.66 125.69 1lo3 s GLN 39 Ca 0.10 -1.03 -0.12 0.00 0.05 0.00 0.00 55.36 54.37 1lo3 s GLN 39 Cb -0.10 -3.27 0.13 0.00 1.10 0.00 0.00 33.01 30.88 1lo3 s GLN 39 CO 0.01 -0.51 1.09 0.95 -0.55 0.00 0.00 175.29 176.28 1lo3 s THR 40 N 1.39 2.65 0.41 -0.34 -4.23 -0.34 -1.51 115.64 113.67 1lo3 s THR 40 Ca -0.00 0.21 0.16 0.00 -1.18 0.00 0.00 61.69 60.88 1lo3 s THR 40 Cb -0.18 -2.74 0.37 0.00 1.34 0.00 0.00 72.50 71.29 1lo3 s THR 40 CO 0.00 -0.27 1.87 -0.65 -0.54 0.00 0.00 174.62 175.03 1lo3 h PRO 41 N -1.51 0.43 0.00 3.99 0.11 -1.91 0.51 132.00 133.61 1lo3 h PRO 41 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1lo3 h PRO 41 Cb 1.29 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1lo3 h PRO 41 CO 0.56 0.29 0.00 -0.85 -0.21 0.00 0.00 178.00 177.78 1lo3 n GLU 42 N -4.51 0.90 -1.95 1.05 0.00 -1.26 -4.85 120.64 110.01 1lo3 n GLU 42 Ca 0.18 0.00 -0.10 0.00 0.00 0.00 0.00 57.16 57.24 1lo3 n GLU 42 Cb 0.64 -1.01 -0.02 0.00 0.00 0.00 0.00 31.44 31.06 1lo3 n GLU 42 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1lo3 n LYS 43 N -0.51 -0.80 -3.52 3.44 4.76 0.18 -5.02 118.16 116.69 1lo3 n LYS 43 Ca 0.00 0.60 -0.38 0.00 -2.87 0.00 0.00 58.31 55.67 1lo3 n LYS 43 Cb 0.00 -4.65 -0.06 0.00 -1.84 0.00 0.00 35.03 28.48 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 -4.07 3.98 -0.26 1.97 3.52 -1.24 -4.82 118.95 118.03 1lo3 s ARG 44 Ca 0.00 0.31 -0.14 0.00 -0.13 0.00 0.00 55.73 55.77 1lo3 s ARG 44 Cb 0.00 -3.28 -0.04 0.00 -1.56 0.00 0.00 34.95 30.07 1lo3 s ARG 44 CO 0.00 0.56 0.34 -0.51 -0.81 0.00 0.00 175.30 174.88 1lo3 s LEU 45 N -0.60 4.06 -0.05 -0.88 1.43 -1.26 -1.19 118.68 120.19 1lo3 s LEU 45 Ca 0.22 0.28 0.05 0.00 -1.03 0.00 0.00 54.13 53.64 1lo3 s LEU 45 Cb -0.15 -2.38 -0.00 0.00 0.03 0.00 0.00 46.19 43.68 1lo3 s LEU 45 CO 0.10 -0.13 -0.18 -1.61 0.23 0.00 0.00 176.35 174.76 1lo3 s GLU 46 N 1.83 1.92 0.19 1.70 2.02 -0.19 -4.98 118.70 121.18 1lo3 s GLU 46 Ca 0.14 -0.66 -0.30 0.00 0.02 0.00 0.00 54.97 54.18 1lo3 s GLU 46 Cb -0.15 -1.65 -0.08 0.00 0.10 0.00 0.00 34.13 32.34 1lo3 s GLU 46 CO 0.09 0.26 0.99 -0.46 0.02 0.00 0.00 175.26 176.16 1lo3 s TRP 47 N 0.02 3.82 -0.15 1.61 -0.00 -1.26 -0.59 118.94 122.40 1lo3 s TRP 47 Ca -0.04 1.80 -0.10 0.00 -0.00 0.00 0.00 56.10 57.76 1lo3 s TRP 47 Cb -0.12 -3.08 -0.06 0.00 -0.00 0.00 0.00 33.47 30.20 1lo3 s TRP 47 CO 0.03 0.10 -0.24 0.28 -0.00 0.00 0.00 176.95 177.12 1lo3 n VAL 48 N 2.05 1.18 -3.54 5.86 0.31 -0.03 -4.80 118.33 119.36 1lo3 n VAL 48 Ca 0.00 -0.06 -0.08 0.00 -0.01 0.00 0.00 64.34 64.20 1lo3 n VAL 48 Cb 0.47 -1.89 -0.02 0.00 -0.91 0.00 0.00 33.84 31.49 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 -1.90 -0.04 3.52 0.00 -1.17 -4.03 121.76 115.69 1lo3 s ALA 49 Ca -0.23 1.25 -0.12 0.00 0.00 0.00 0.00 51.96 52.85 1lo3 s ALA 49 Cb 0.07 0.11 0.02 0.00 0.00 0.00 0.00 23.12 23.32 1lo3 s ALA 49 CO 0.31 -0.61 0.28 -1.54 0.00 0.00 0.00 175.76 174.20 1lo3 s SER 50 N -2.21 -0.20 -0.08 0.00 1.04 -0.69 -0.10 113.70 111.46 1lo3 s SER 50 Ca 0.05 0.22 0.02 0.00 0.48 0.00 0.00 55.95 56.72 1lo3 s SER 50 Cb -0.01 0.40 0.01 0.00 0.10 0.00 0.00 66.02 66.52 1lo3 s SER 50 CO -0.07 -0.32 -0.14 -0.51 0.98 0.00 0.00 173.24 173.18 1lo3 s ILE 51 N -0.84 1.35 0.97 -1.02 2.07 0.48 -0.81 121.20 123.40 1lo3 s ILE 51 Ca -0.09 -0.58 -0.12 0.00 -1.41 0.00 0.00 60.65 58.44 1lo3 s ILE 51 Cb -0.05 -1.23 0.17 0.00 0.13 0.00 0.00 42.46 41.49 1lo3 s ILE 51 CO 0.03 0.41 1.09 -0.94 -1.91 0.00 0.00 174.94 173.61 1lo3 s SER 52 N 0.77 2.87 0.04 4.50 1.04 0.19 -1.50 113.70 121.60 1lo3 s SER 52 Ca -0.12 1.34 0.08 0.00 0.48 0.00 0.00 55.95 57.73 1lo3 s SER 52 Cb -0.16 -2.02 0.36 0.00 0.10 0.00 0.00 66.02 64.30 1lo3 s SER 52 CO 0.02 -3.00 1.25 0.00 0.98 0.00 0.00 173.24 172.49 1lo3 n TYR 53 N -4.11 0.10 0.33 5.02 0.18 -1.25 -1.89 117.16 115.55 1lo3 n TYR 53 Ca 0.06 0.05 0.05 0.00 1.88 0.00 0.00 57.90 59.94 1lo3 n TYR 53 Cb 0.56 -0.58 0.05 0.00 -0.38 0.00 0.00 39.34 38.99 1lo3 n TYR 53 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1lo3 n GLY 57 N -0.91 -0.09 0.00 -7.48 0.00 -1.26 -4.39 105.19 91.07 1lo3 n GLY 57 Ca 0.01 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 0.52 0.94 3.71 -0.02 0.00 -0.79 -5.08 105.19 104.47 1lo3 n GLY 58 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 4.37 -0.01 0.99 1.02 -1.26 -4.65 118.68 119.14 1lo3 s LEU 59 Ca 0.00 2.59 0.02 0.00 0.02 0.00 0.00 54.13 56.76 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 -0.83 -0.03 -0.63 0.02 0.00 0.00 176.35 174.88 1lo3 s ILE 60 N 1.33 3.94 -0.03 -0.59 1.01 -1.26 0.54 121.20 126.14 1lo3 s ILE 60 Ca 0.70 -0.65 -0.00 0.00 0.00 0.00 0.00 60.65 60.70 1lo3 s ILE 60 Cb -0.43 -2.73 0.03 0.00 0.01 0.00 0.00 42.46 39.34 1lo3 s ILE 60 CO 0.31 0.40 0.02 -0.31 0.00 0.00 0.00 174.94 175.37 1lo3 s TYR 61 N -1.03 0.19 0.11 3.97 1.51 0.01 -5.00 117.35 117.11 1lo3 s TYR 61 Ca 0.18 0.08 0.06 0.00 -1.01 0.00 0.00 57.07 56.38 1lo3 s TYR 61 Cb -0.11 -0.39 -0.04 0.00 -0.11 0.00 0.00 41.96 41.31 1lo3 s TYR 61 CO 0.08 -0.14 -0.15 0.71 -1.11 0.00 0.00 175.55 174.94 1lo3 s TYR 62 N 1.32 1.41 0.46 2.71 1.51 -1.26 -1.70 117.35 121.81 1lo3 s TYR 62 Ca -0.06 -0.51 -0.07 0.00 -1.01 0.00 0.00 57.07 55.43 1lo3 s TYR 62 Cb -0.13 -0.76 -0.04 0.00 -0.11 0.00 0.00 41.96 40.92 1lo3 s TYR 62 CO -0.03 0.13 0.79 -1.25 -1.11 0.00 0.00 175.55 174.08 1lo3 s PRO 63 N -2.32 3.60 0.43 -1.71 0.04 -1.26 -4.82 135.00 128.96 1lo3 s PRO 63 Ca 0.06 0.28 0.15 0.00 0.04 0.00 0.00 61.00 61.53 1lo3 s PRO 63 Cb -0.07 -2.37 1.03 0.00 0.04 0.00 0.00 34.50 33.13 1lo3 s PRO 63 CO 0.03 -0.17 1.94 -0.44 0.04 0.00 0.00 177.00 178.40 1lo3 h ASP 64 N 0.48 0.40 -0.12 6.66 3.32 -1.97 -0.80 116.42 124.39 1lo3 h ASP 64 Ca -0.47 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 56.54 1lo3 h ASP 64 Cb 1.20 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.67 1lo3 h ASP 64 CO 0.62 0.22 -0.09 0.77 -1.72 0.00 0.00 179.24 179.04 1lo3 h SER 65 N 0.43 0.42 0.36 6.45 4.64 -1.99 -3.15 113.55 120.71 1lo3 h SER 65 Ca 0.34 -0.09 -0.22 0.00 -0.47 0.00 0.00 61.79 61.35 1lo3 h SER 65 Cb 0.73 -0.11 -0.04 0.00 -0.31 0.00 0.00 62.40 62.67 1lo3 h SER 65 CO -0.11 0.55 -1.83 -0.38 -0.87 0.00 0.00 176.83 174.20 1lo3 n ILE 66 N -4.24 1.11 -1.63 0.95 -0.00 -0.85 -4.83 119.36 109.87 1lo3 n ILE 66 Ca 0.01 -0.72 -0.50 0.00 -0.00 0.00 0.00 62.75 61.53 1lo3 n ILE 66 Cb 0.29 -0.58 -0.05 0.00 -0.00 0.00 0.00 39.64 39.30 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 -2.77 1.52 0.00 0.38 4.81 -0.36 -1.46 118.16 120.28 1lo3 n LYS 67 Ca -0.17 0.55 0.00 0.00 -0.87 0.00 0.00 58.31 57.82 1lo3 n LYS 67 Cb 0.92 -2.25 0.00 0.00 0.02 0.00 0.00 35.03 33.72 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 3.05 2.72 0.12 3.14 0.00 -1.26 -4.79 105.19 108.17 1lo3 n GLY 68 Ca 0.19 -0.13 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 1lo3 n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lo3 n ARG 69 N 0.00 0.61 -4.11 1.61 1.74 -0.53 -4.97 116.66 111.01 1lo3 n ARG 69 Ca 0.00 0.46 -0.22 0.00 -0.77 0.00 0.00 57.85 57.32 1lo3 n ARG 69 Cb 0.00 -1.70 -0.04 0.00 -1.02 0.00 0.00 32.46 29.69 1lo3 n ARG 69 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1lo3 s PHE 70 N -2.43 3.11 -0.08 -1.55 0.08 -0.88 -2.88 117.98 113.35 1lo3 s PHE 70 Ca -0.29 -0.11 -0.03 0.00 0.12 0.00 0.00 56.93 56.62 1lo3 s PHE 70 Cb 0.07 -1.41 0.04 0.00 -0.57 0.00 0.00 43.02 41.15 1lo3 s PHE 70 CO 0.62 0.51 0.11 0.99 -0.10 0.00 0.00 175.22 177.35 1lo3 s THR 71 N -2.14 -0.18 0.02 0.64 2.01 0.11 -4.80 115.64 111.30 1lo3 s THR 71 Ca 0.33 0.32 -0.15 0.00 0.31 0.00 0.00 61.69 62.50 1lo3 s THR 71 Cb -0.08 -0.27 -0.06 0.00 0.01 0.00 0.00 72.50 72.10 1lo3 s THR 71 CO 0.25 0.11 0.44 0.27 -0.69 0.00 0.00 174.62 174.99 1lo3 s ILE 72 N 2.23 4.98 0.31 1.82 -4.36 -1.26 0.02 121.20 124.94 1lo3 s ILE 72 Ca 0.04 0.89 -0.03 0.00 -0.26 0.00 0.00 60.65 61.29 1lo3 s ILE 72 Cb -0.13 -3.74 -0.01 0.00 1.25 0.00 0.00 42.46 39.84 1lo3 s ILE 72 CO -0.05 0.56 0.42 -0.94 0.24 0.00 0.00 174.94 175.17 1lo3 s SER 73 N -1.11 0.75 -0.19 4.36 1.04 -1.16 -4.99 113.70 112.40 1lo3 s SER 73 Ca 0.25 -1.42 -0.20 0.00 0.48 0.00 0.00 55.95 55.06 1lo3 s SER 73 Cb -0.17 0.61 0.05 0.00 0.10 0.00 0.00 66.02 66.62 1lo3 s SER 73 CO 0.14 -1.20 0.56 0.00 0.98 0.00 0.00 173.24 173.72 1lo3 s ARG 74 N -3.35 0.69 -0.63 4.02 1.70 -1.26 -1.59 118.95 118.53 1lo3 s ARG 74 Ca 0.31 0.68 -0.14 0.00 -0.47 0.00 0.00 55.73 56.11 1lo3 s ARG 74 Cb 0.01 0.34 0.16 0.00 -0.57 0.00 0.00 34.95 34.88 1lo3 s ARG 74 CO 0.18 -0.11 0.58 0.34 -1.08 0.00 0.00 175.30 175.21 1lo3 s ASP 75 N 0.07 6.31 0.23 -2.89 -1.08 0.23 -4.91 116.67 114.63 1lo3 s ASP 75 Ca -0.02 -2.14 -0.06 0.00 -0.52 0.00 0.00 52.55 49.81 1lo3 s ASP 75 Cb -0.04 -2.18 0.21 0.00 -1.46 0.00 0.00 42.92 39.45 1lo3 s ASP 75 CO 0.02 -0.73 1.78 0.40 0.52 0.00 0.00 175.17 177.16 1lo3 h ILE 76 N 5.52 1.25 0.78 4.11 2.04 -1.95 0.34 117.51 129.60 1lo3 h ILE 76 Ca -0.15 -0.85 -0.04 0.00 1.00 0.00 0.00 64.86 64.83 1lo3 h ILE 76 Cb 1.07 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 1lo3 h ILE 76 CO 0.92 0.34 -0.40 0.00 0.00 0.00 0.00 178.15 179.00 1lo3 h ALA 77 N 1.20 -1.09 -0.04 1.87 0.00 -1.96 -2.37 119.26 116.86 1lo3 h ALA 77 Ca 0.24 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1lo3 h ALA 77 Cb 0.26 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1lo3 h ALA 77 CO -0.01 -1.12 0.00 1.04 0.00 0.00 0.00 179.25 179.16 1lo3 n GLN 78 N -5.56 1.27 -3.69 0.00 6.02 -1.22 -4.94 117.38 109.26 1lo3 n GLN 78 Ca -0.15 -0.40 -0.32 0.00 -0.01 0.00 0.00 57.00 56.13 1lo3 n GLN 78 Cb 0.44 -1.39 0.04 0.00 1.02 0.00 0.00 30.24 30.35 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 -0.44 -5.32 -4.05 1.08 5.15 0.97 -4.86 115.26 107.78 1lo3 n ASN 79 Ca 0.18 -1.03 -0.22 0.00 -0.60 0.00 0.00 54.58 52.91 1lo3 n ASN 79 Cb 0.18 -3.32 -0.16 0.00 -0.53 0.00 0.00 39.78 35.95 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 -3.46 0.99 -0.05 -1.44 1.01 0.03 -2.60 121.20 115.68 1lo3 s ILE 80 Ca 0.48 -0.48 -0.02 0.00 0.00 0.00 0.00 60.65 60.62 1lo3 s ILE 80 Cb -0.17 -0.86 -0.04 0.00 0.01 0.00 0.00 42.46 41.39 1lo3 s ILE 80 CO 0.87 0.30 0.08 -0.22 0.00 0.00 0.00 174.94 175.96 1lo3 s LEU 81 N 0.09 3.94 0.31 2.97 2.96 -0.19 0.74 118.68 129.50 1lo3 s LEU 81 Ca -0.02 0.22 0.05 0.00 -0.22 0.00 0.00 54.13 54.17 1lo3 s LEU 81 Cb -0.09 -2.12 -0.06 0.00 0.50 0.00 0.00 46.19 44.42 1lo3 s LEU 81 CO 0.01 0.33 0.00 -0.31 -1.32 0.00 0.00 176.35 175.06 1lo3 s TYR 82 N -1.08 2.01 -0.28 5.38 2.02 -0.62 -0.15 117.35 124.62 1lo3 s TYR 82 Ca 0.19 -0.81 0.01 0.00 -0.37 0.00 0.00 57.07 56.09 1lo3 s TYR 82 Cb -0.12 -1.25 0.16 0.00 -0.40 0.00 0.00 41.96 40.35 1lo3 s TYR 82 CO 0.09 0.17 0.42 -1.17 -1.57 0.00 0.00 175.55 173.49 1lo3 s LEU 83 N -3.49 -0.83 -0.19 -1.29 2.96 -0.64 -3.00 118.68 112.20 1lo3 s LEU 83 Ca 0.33 -0.15 -0.24 0.00 -0.22 0.00 0.00 54.13 53.85 1lo3 s LEU 83 Cb 0.07 1.22 -0.01 0.00 0.50 0.00 0.00 46.19 47.96 1lo3 s LEU 83 CO 0.14 -0.33 0.79 -1.10 -1.32 0.00 0.00 176.35 174.53 1lo3 s GLN 84 N 2.58 4.25 -0.09 1.98 -1.52 0.10 -1.36 119.66 125.61 1lo3 s GLN 84 Ca 0.11 0.92 0.03 0.00 -1.95 0.00 0.00 55.36 54.47 1lo3 s GLN 84 Cb -0.13 -3.59 -0.01 0.00 -0.22 0.00 0.00 33.01 29.05 1lo3 s GLN 84 CO -0.26 -0.36 -0.18 -1.64 -0.25 0.00 0.00 175.29 172.60 1lo3 s MET 85 N 2.28 2.89 0.36 2.91 -1.94 0.35 0.08 119.30 126.22 1lo3 s MET 85 Ca 0.35 -0.77 -0.05 0.00 -1.71 0.00 0.00 55.69 53.52 1lo3 s MET 85 Cb -0.16 -2.40 0.01 0.00 2.01 0.00 0.00 34.83 34.29 1lo3 s MET 85 CO 0.11 0.36 0.54 -1.54 -0.01 0.00 0.00 175.02 174.48 1lo3 s SER 86 N -0.07 0.80 -1.39 3.03 1.04 -1.14 -1.03 113.70 114.93 1lo3 s SER 86 Ca -0.04 -1.44 -0.08 0.00 0.48 0.00 0.00 55.95 54.87 1lo3 s SER 86 Cb -0.14 0.70 0.05 0.00 0.10 0.00 0.00 66.02 66.73 1lo3 s SER 86 CO 0.04 -1.38 0.56 -1.20 0.98 0.00 0.00 173.24 172.24 1lo3 n SER 87 N -1.46 -4.66 -4.75 7.02 7.64 -1.04 -4.63 113.62 111.75 1lo3 n SER 87 Ca -0.01 -0.37 -0.41 0.00 1.01 0.00 0.00 58.87 59.10 1lo3 n SER 87 Cb 0.61 -3.81 -0.03 0.00 -1.01 0.00 0.00 64.21 59.98 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 -6.60 4.43 0.00 -3.43 1.43 -1.24 -4.72 118.68 108.55 1lo3 s LEU 88 Ca 0.38 2.46 0.00 0.00 -1.03 0.00 0.00 54.13 55.94 1lo3 s LEU 88 Cb -0.19 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.42 1lo3 s LEU 88 CO 0.46 -0.49 0.04 0.54 0.23 0.00 0.00 176.35 177.13 1lo3 n ARG 89 N 2.05 1.00 0.17 1.70 3.00 -1.26 0.92 116.66 124.23 1lo3 n ARG 89 Ca 0.04 -2.92 0.09 0.00 -0.01 0.00 0.00 57.85 55.04 1lo3 n ARG 89 Cb 0.43 0.73 0.09 0.00 0.00 0.00 0.00 32.46 33.71 1lo3 n ARG 89 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 1lo3 h SER 90 N 0.92 0.00 0.79 0.55 4.64 -1.97 -3.18 113.55 115.30 1lo3 h SER 90 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1lo3 h SER 90 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 1lo3 h SER 90 CO 0.54 0.17 0.00 -0.62 -0.87 0.00 0.00 176.83 176.06 1lo3 n GLU 91 N -3.07 0.18 0.00 4.77 4.71 -1.26 -1.67 120.64 124.31 1lo3 n GLU 91 Ca 0.02 0.38 0.14 0.00 -0.01 0.00 0.00 57.16 57.69 1lo3 n GLU 91 Cb 0.61 -1.83 0.60 0.00 -1.01 0.00 0.00 31.44 29.81 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 -2.17 0.05 -4.61 1.62 10.43 -1.20 -4.77 116.55 115.89 1lo3 n ASP 92 Ca 0.03 0.38 -0.43 0.00 2.57 0.00 0.00 54.79 57.34 1lo3 n ASP 92 Cb 0.25 -0.42 -0.03 0.00 1.84 0.00 0.00 41.12 42.76 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 -2.96 3.42 0.22 -3.53 2.01 -0.67 -4.88 115.64 109.25 1lo3 s THR 93 Ca 0.15 0.45 -0.21 0.00 0.31 0.00 0.00 61.69 62.39 1lo3 s THR 93 Cb 0.19 -3.50 0.07 0.00 0.01 0.00 0.00 72.50 69.28 1lo3 s THR 93 CO 0.54 -0.27 0.99 0.00 -0.69 0.00 0.00 174.62 175.19 1lo3 s ALA 94 N 6.45 -1.43 -0.28 7.40 0.00 -0.67 -4.11 121.76 129.13 1lo3 s ALA 94 Ca 0.82 -0.40 -0.16 0.00 0.00 0.00 0.00 51.96 52.23 1lo3 s ALA 94 Cb -0.27 0.74 -0.03 0.00 0.00 0.00 0.00 23.12 23.56 1lo3 s ALA 94 CO 0.33 -1.05 0.41 1.41 0.00 0.00 0.00 175.76 176.86 1lo3 s MET 95 N -2.25 3.97 -0.21 0.00 -2.45 -0.57 -1.19 119.30 116.60 1lo3 s MET 95 Ca 0.20 0.05 -0.13 0.00 -1.25 0.00 0.00 55.69 54.56 1lo3 s MET 95 Cb -0.03 -3.67 -0.04 0.00 1.25 0.00 0.00 34.83 32.33 1lo3 s MET 95 CO 0.06 -0.33 0.28 0.71 1.05 0.00 0.00 175.02 176.80 1lo3 s TYR 96 N 2.13 3.36 -0.05 4.11 1.51 0.89 -1.23 117.35 128.07 1lo3 s TYR 96 Ca 0.16 0.45 0.05 0.00 -1.01 0.00 0.00 57.07 56.72 1lo3 s TYR 96 Cb -0.16 -2.39 -0.02 0.00 -0.11 0.00 0.00 41.96 39.28 1lo3 s TYR 96 CO 0.10 0.06 -0.21 -1.01 -1.11 0.00 0.00 175.55 173.37 1lo3 s HIS 97 N 1.09 2.52 0.08 2.71 3.76 0.32 -1.22 115.29 124.54 1lo3 s HIS 97 Ca 0.14 -0.50 -0.03 0.00 -0.15 0.00 0.00 55.06 54.52 1lo3 s HIS 97 Cb -0.14 -1.61 -0.05 0.00 1.11 0.00 0.00 32.58 31.90 1lo3 s HIS 97 CO 0.06 -0.07 0.28 0.00 -0.85 0.00 0.00 174.74 174.15 1lo3 s ILE 99 N -1.52 0.03 -0.21 0.00 1.01 0.34 -1.96 121.20 118.89 1lo3 s ILE 99 Ca 0.35 -0.27 -0.06 0.00 0.00 0.00 0.00 60.65 60.67 1lo3 s ILE 99 Cb -0.13 -0.18 -0.03 0.00 0.01 0.00 0.00 42.46 42.13 1lo3 s ILE 99 CO 0.24 -0.15 0.03 -0.60 0.00 0.00 0.00 174.94 174.46 1lo3 s ARG 100 N -0.45 3.67 0.43 2.79 3.52 -0.44 -1.07 118.95 127.40 1lo3 s ARG 100 Ca -0.05 -0.49 0.06 0.00 -0.13 0.00 0.00 55.73 55.12 1lo3 s ARG 100 Cb -0.03 -3.17 -0.06 0.00 -1.56 0.00 0.00 34.95 30.12 1lo3 s ARG 100 CO 0.00 -0.02 0.04 0.20 -0.81 0.00 0.00 175.30 174.71 1lo3 s GLY 101 N 1.11 2.56 -0.32 8.12 0.00 -0.82 -1.67 107.32 116.31 1lo3 s GLY 101 Ca 0.03 -1.98 -0.10 0.00 0.00 0.00 0.00 44.72 42.68 1lo3 s GLY 101 CO 0.02 -2.09 0.16 0.99 0.00 0.00 0.00 173.10 172.18 1lo3 s ASP 102 N -3.77 5.55 0.05 1.64 1.11 0.56 -3.09 116.67 118.72 1lo3 s ASP 102 Ca 0.31 -0.62 -0.38 0.00 0.18 0.00 0.00 52.55 52.05 1lo3 s ASP 102 Cb 0.08 -2.00 -0.19 0.00 1.07 0.00 0.00 42.92 41.88 1lo3 s ASP 102 CO 0.16 -0.23 1.03 -1.20 1.18 0.00 0.00 175.17 176.12 1lo3 n SER 103 N 4.98 0.10 -1.74 0.27 7.64 -1.26 -0.69 113.62 122.92 1lo3 n SER 103 Ca -0.14 1.15 -0.09 0.00 1.01 0.00 0.00 58.87 60.80 1lo3 n SER 103 Cb 0.48 -0.97 -0.03 0.00 -1.01 0.00 0.00 64.21 62.68 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 1.42 -0.95 0.05 1.43 3.01 -1.26 -4.67 117.46 116.50 1lo3 n PHE 104 Ca 0.19 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.65 1lo3 n PHE 104 Cb 0.13 -2.22 0.00 0.00 -0.01 0.00 0.00 39.48 37.38 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 -2.07 0.35 -3.72 4.37 7.94 0.14 -5.10 117.00 118.90 1lo3 n LEU 104 Ca -0.10 0.15 -0.14 0.00 -1.11 0.00 0.00 56.01 54.82 1lo3 n LEU 104 Cb 0.42 -0.03 -0.14 0.00 0.53 0.00 0.00 43.42 44.20 1lo3 n LEU 104 CO 0.14 -0.65 -0.19 -0.69 -1.11 0.00 0.00 177.39 174.89 1lo3 s VAL 104 N -1.55 -0.10 0.02 1.96 1.01 -0.43 -4.99 120.40 116.32 1lo3 s VAL 104 Ca 0.00 0.20 -0.26 0.00 0.00 0.00 0.00 61.98 61.92 1lo3 s VAL 104 Cb 0.00 -0.31 -0.17 0.00 0.00 0.00 0.00 36.38 35.90 1lo3 s VAL 104 CO 0.00 0.08 1.30 -0.50 0.00 0.00 0.00 175.10 175.98 1lo3 h TRP 105 N 7.45 -0.52 -2.25 5.22 4.06 -1.95 0.16 115.95 128.13 1lo3 h TRP 105 Ca -0.36 -0.01 -0.61 0.00 2.06 0.00 0.00 58.89 59.96 1lo3 h TRP 105 Cb 1.14 0.17 -0.41 0.00 -1.00 0.00 0.00 29.16 29.06 1lo3 h TRP 105 CO 0.40 -0.20 -0.51 1.19 -3.56 0.00 0.00 178.44 175.76 1lo3 n PHE 106 N -5.23 3.70 -0.03 0.49 0.99 -1.26 -3.26 117.46 112.87 1lo3 n PHE 106 Ca -0.10 -4.01 -0.12 0.00 -0.00 0.00 0.00 57.45 53.21 1lo3 n PHE 106 Cb 0.29 -0.58 -0.07 0.00 -1.00 0.00 0.00 39.48 38.11 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 3.11 1.26 -3.27 4.37 2.02 -1.71 -3.43 112.91 115.26 1lo3 h THR 107 Ca 0.19 -0.83 -0.60 0.00 0.77 0.00 0.00 66.41 65.94 1lo3 h THR 107 Cb 0.61 1.64 -0.37 0.00 -1.74 0.00 0.00 68.15 68.29 1lo3 h THR 107 CO 0.86 0.23 -0.82 0.12 0.37 0.00 0.00 175.52 176.29 1lo3 s PHE 108 N -4.91 2.21 0.13 3.16 5.36 -0.67 -5.00 117.98 118.26 1lo3 s PHE 108 Ca -0.14 -1.35 0.01 0.00 -0.96 0.00 0.00 56.93 54.49 1lo3 s PHE 108 Cb 0.05 -1.58 -0.04 0.00 -0.34 0.00 0.00 43.02 41.11 1lo3 s PHE 108 CO 0.70 -0.69 0.28 -1.58 -1.46 0.00 0.00 175.22 172.47 1lo3 s TRP 109 N 1.47 3.49 0.59 10.12 0.52 -1.26 -1.33 118.94 132.54 1lo3 s TRP 109 Ca 0.02 0.18 0.01 0.00 0.02 0.00 0.00 56.10 56.33 1lo3 s TRP 109 Cb -0.14 -1.72 0.05 0.00 -1.15 0.00 0.00 33.47 30.51 1lo3 s TRP 109 CO -0.09 0.52 0.82 0.20 0.02 0.00 0.00 176.95 178.42 1lo3 s GLY 110 N -3.03 1.81 0.37 0.98 0.00 -0.83 -4.87 107.32 101.75 1lo3 s GLY 110 Ca 0.35 -1.43 0.19 0.00 0.00 0.00 0.00 44.72 43.83 1lo3 s GLY 110 CO 0.28 -1.08 1.68 1.46 0.00 0.00 0.00 173.10 175.44 1lo3 h GLN 111 N -0.06 0.00 0.00 2.90 7.50 -1.91 -3.45 115.11 120.09 1lo3 h GLN 111 Ca -0.40 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.75 1lo3 h GLN 111 Cb 1.29 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.82 1lo3 h GLN 111 CO 0.49 0.36 0.00 0.41 -1.50 0.00 0.00 178.83 178.60 1lo3 n GLY 112 N 0.50 0.54 2.82 3.46 0.00 -1.26 -4.96 105.19 106.29 1lo3 n GLY 112 Ca 0.01 -1.91 -0.14 0.00 0.00 0.00 0.00 46.02 43.98 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 -1.86 0.00 -0.06 2.61 -1.32 -0.36 -4.71 115.64 109.95 1lo3 s THR 113 Ca 0.00 0.12 -0.23 0.00 -1.21 0.00 0.00 61.69 60.36 1lo3 s THR 113 Cb 0.00 -0.08 -0.04 0.00 -1.51 0.00 0.00 72.50 70.87 1lo3 s THR 113 CO 0.00 0.07 0.69 -0.22 -2.21 0.00 0.00 174.62 172.95 1lo3 s LEU 114 N 0.66 4.33 -0.13 9.08 2.96 -1.26 -0.07 118.68 134.25 1lo3 s LEU 114 Ca -0.06 1.19 0.02 0.00 -0.22 0.00 0.00 54.13 55.06 1lo3 s LEU 114 Cb -0.08 -3.07 -0.00 0.00 0.50 0.00 0.00 46.19 43.53 1lo3 s LEU 114 CO -0.02 -0.09 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.05 1lo3 s VAL 115 N 0.68 2.52 -0.12 1.68 1.01 -0.33 -1.10 120.40 124.74 1lo3 s VAL 115 Ca 0.37 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.52 1lo3 s VAL 115 Cb -0.18 -2.03 0.02 0.00 0.00 0.00 0.00 36.38 34.19 1lo3 s VAL 115 CO 0.18 0.54 -0.16 -0.89 0.00 0.00 0.00 175.10 174.77 1lo3 s THR 116 N 0.52 1.57 -0.24 3.92 2.01 -0.19 -1.66 115.64 121.57 1lo3 s THR 116 Ca -0.12 -0.67 -0.05 0.00 0.31 0.00 0.00 61.69 61.16 1lo3 s THR 116 Cb -0.16 -1.44 -0.01 0.00 0.01 0.00 0.00 72.50 70.90 1lo3 s THR 116 CO 0.04 0.46 0.01 -0.69 -0.69 0.00 0.00 174.62 173.75 1lo3 s VAL 117 N 1.09 3.70 -0.00 3.82 1.01 -1.26 -0.29 120.40 128.47 1lo3 s VAL 117 Ca -0.04 -0.48 -0.28 0.00 0.00 0.00 0.00 61.98 61.17 1lo3 s VAL 117 Cb -0.14 -2.76 0.08 0.00 0.00 0.00 0.00 36.38 33.56 1lo3 s VAL 117 CO -0.04 0.32 0.74 -0.55 0.00 0.00 0.00 175.10 175.57 1lo3 s SER 118 N 1.51 -0.54 0.00 3.32 0.15 -0.89 -4.42 113.70 112.82 1lo3 s SER 118 Ca 0.05 0.36 0.22 0.00 0.70 0.00 0.00 55.95 57.28 1lo3 s SER 118 Cb -0.15 0.49 -0.08 0.00 -1.71 0.00 0.00 66.02 64.57 1lo3 s SER 118 CO -0.00 -0.67 1.01 0.00 1.20 0.00 0.00 173.24 174.78 1lo3 n ALA 119 N 0.35 4.39 -1.03 5.45 0.00 -1.26 -3.75 120.51 124.65 1lo3 n ALA 119 Ca -0.15 -0.57 -0.33 0.00 0.00 0.00 0.00 53.44 52.38 1lo3 n ALA 119 Cb 0.60 -0.82 0.13 0.00 0.00 0.00 0.00 19.45 19.36 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 -1.23 -0.25 -2.47 0.00 0.00 -1.26 -5.04 120.51 110.26 1lo3 n ALA 120 Ca 0.05 -0.37 -0.29 0.00 0.00 0.00 0.00 53.44 52.83 1lo3 n ALA 120 Cb 0.35 -2.22 -0.12 0.00 0.00 0.00 0.00 19.45 17.47 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 -4.15 1.76 -0.37 0.00 2.47 -1.26 -5.05 119.74 113.13 1lo3 s LYS 121 Ca 0.72 -1.18 -0.42 0.00 -1.56 0.00 0.00 55.97 53.53 1lo3 s LYS 121 Cb -0.28 -2.09 -0.16 0.00 -1.46 0.00 0.00 37.83 33.83 1lo3 s LYS 121 CO 0.52 0.48 1.83 2.41 0.16 0.00 0.00 175.35 180.75 1lo3 n THR 122 N 0.87 0.18 -3.87 3.43 -1.04 -1.25 -4.64 114.28 107.97 1lo3 n THR 122 Ca -0.16 -0.06 -0.24 0.00 -2.04 0.00 0.00 64.05 61.55 1lo3 n THR 122 Cb 0.53 -1.03 -0.17 0.00 -1.82 0.00 0.00 70.33 67.84 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 4.29 0.64 0.31 12.58 2.01 0.27 -4.92 115.64 130.82 1lo3 s THR 123 Ca 1.04 -0.05 -0.29 0.00 0.31 0.00 0.00 61.69 62.70 1lo3 s THR 123 Cb -1.19 -0.73 -0.10 0.00 0.01 0.00 0.00 72.50 70.48 1lo3 s THR 123 CO 0.67 0.30 1.43 0.00 -0.69 0.00 0.00 174.62 176.33 1lo3 s ALA 124 N 1.77 3.59 0.89 7.40 0.00 -1.26 -0.35 121.76 133.79 1lo3 s ALA 124 Ca 0.03 1.39 -0.11 0.00 0.00 0.00 0.00 51.96 53.28 1lo3 s ALA 124 Cb -0.13 -3.55 0.13 0.00 0.00 0.00 0.00 23.12 19.57 1lo3 s ALA 124 CO -0.06 -0.81 1.11 -1.25 0.00 0.00 0.00 175.76 174.75 1lo3 s PRO 125 N -1.24 1.29 -0.33 0.00 0.04 -1.26 -4.68 135.00 128.83 1lo3 s PRO 125 Ca 0.55 1.21 -0.08 0.00 0.04 0.00 0.00 61.00 62.72 1lo3 s PRO 125 Cb -0.43 -1.78 0.02 0.00 0.04 0.00 0.00 34.50 32.35 1lo3 s PRO 125 CO 0.51 -2.33 0.13 -1.12 0.04 0.00 0.00 177.00 174.24 1lo3 s SER 126 N -3.05 5.39 -0.31 6.66 0.01 0.63 -4.92 113.70 118.11 1lo3 s SER 126 Ca 0.64 -0.92 -0.12 0.00 1.31 0.00 0.00 55.95 56.86 1lo3 s SER 126 Cb -0.20 -1.93 -0.03 0.00 0.21 0.00 0.00 66.02 64.08 1lo3 s SER 126 CO 0.58 -0.29 0.20 -0.69 0.41 0.00 0.00 173.24 173.45 1lo3 s VAL 127 N 1.49 5.13 -0.08 3.43 1.01 -1.26 0.46 120.40 130.58 1lo3 s VAL 127 Ca 0.01 -0.14 0.04 0.00 0.00 0.00 0.00 61.98 61.90 1lo3 s VAL 127 Cb -0.19 -3.57 -0.01 0.00 0.00 0.00 0.00 36.38 32.62 1lo3 s VAL 127 CO 0.04 0.09 -0.23 -0.31 0.00 0.00 0.00 175.10 174.70 1lo3 s TYR 128 N 1.71 2.54 -0.07 5.22 2.02 0.42 -4.97 117.35 124.22 1lo3 s TYR 128 Ca 0.06 -0.84 -0.30 0.00 -0.37 0.00 0.00 57.07 55.63 1lo3 s TYR 128 Cb -0.17 -1.68 -0.02 0.00 -0.40 0.00 0.00 41.96 39.69 1lo3 s TYR 128 CO 0.10 -0.29 1.07 -1.25 -1.57 0.00 0.00 175.55 173.61 1lo3 s PRO 129 N 0.09 4.42 -0.55 -1.71 0.04 -1.26 -0.70 135.00 135.32 1lo3 s PRO 129 Ca -0.11 1.50 -0.17 0.00 0.04 0.00 0.00 61.00 62.26 1lo3 s PRO 129 Cb -0.16 -3.53 0.11 0.00 0.04 0.00 0.00 34.50 30.97 1lo3 s PRO 129 CO 0.06 -0.32 0.57 -0.51 0.04 0.00 0.00 177.00 176.84 1lo3 s LEU 130 N 1.90 5.79 -0.01 -3.56 1.43 -0.87 -4.94 118.68 118.42 1lo3 s LEU 130 Ca 0.51 -1.57 -0.20 0.00 -1.03 0.00 0.00 54.13 51.84 1lo3 s LEU 130 Cb -0.21 -2.25 -0.05 0.00 0.03 0.00 0.00 46.19 43.70 1lo3 s LEU 130 CO 0.21 -0.93 0.57 0.00 0.23 0.00 0.00 176.35 176.43 1lo3 s ALA 131 N 2.03 3.50 0.82 4.21 0.00 -1.26 -3.13 121.76 127.94 1lo3 s ALA 131 Ca 0.07 -0.00 -0.14 0.00 0.00 0.00 0.00 51.96 51.89 1lo3 s ALA 131 Cb -0.27 -2.71 0.05 0.00 0.00 0.00 0.00 23.12 20.20 1lo3 s ALA 131 CO 0.05 0.18 0.90 -2.30 0.00 0.00 0.00 175.76 174.60 1lo3 n PRO 132 N 2.69 0.09 -2.89 0.00 -0.02 -1.26 -4.82 135.00 128.79 1lo3 n PRO 132 Ca -0.07 0.10 -0.31 0.00 -2.02 0.00 0.00 63.50 61.19 1lo3 n PRO 132 Cb 0.51 -2.19 -0.04 0.00 -0.02 0.00 0.00 33.50 31.76 1lo3 n PRO 132 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1lo3 s VAL 133 N -2.15 4.73 0.62 -1.45 -7.23 -1.26 -4.42 120.40 109.24 1lo3 s VAL 133 Ca 0.68 0.77 0.24 0.00 -1.81 0.00 0.00 61.98 61.86 1lo3 s VAL 133 Cb -0.29 -3.70 0.31 0.00 0.56 0.00 0.00 36.38 33.26 1lo3 s VAL 133 CO 0.56 -0.44 1.58 0.00 -0.31 0.00 0.00 175.10 176.49 1lo3 h GLY 135 N 0.00 -0.14 -0.96 0.00 0.00 -2.02 -3.39 103.07 96.57 1lo3 h GLY 135 Ca 0.22 0.05 0.17 0.00 0.00 0.00 0.00 47.33 47.77 1lo3 h GLY 135 CO -0.00 -0.05 -0.30 1.22 0.00 0.00 0.00 176.54 177.41 1lo3 n ASP 136 N -2.93 -0.46 0.11 0.19 8.00 -1.14 -1.61 116.55 118.72 1lo3 n ASP 136 Ca -0.02 1.65 0.03 0.00 0.71 0.00 0.00 54.79 57.17 1lo3 n ASP 136 Cb 0.05 -0.45 0.19 0.00 -0.02 0.00 0.00 41.12 40.89 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 -5.49 0.61 -1.49 -3.53 -2.24 -1.25 -3.86 114.28 97.03 1lo3 n THR 137 Ca 0.13 0.67 -0.37 0.00 -2.27 0.00 0.00 64.05 62.20 1lo3 n THR 137 Cb 0.44 -1.67 -0.03 0.00 -2.10 0.00 0.00 70.33 66.97 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 -1.74 4.49 -2.33 4.28 -2.24 -0.63 -4.86 114.28 111.26 1lo3 n THR 138 Ca -0.00 -3.02 0.00 0.00 -2.27 0.00 0.00 64.05 58.76 1lo3 n THR 138 Cb 0.37 -2.41 0.00 0.00 -2.10 0.00 0.00 70.33 66.20 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 2.93 2.38 0.20 3.38 0.00 -1.25 -5.07 105.19 107.77 1lo3 n GLY 139 Ca 0.72 -0.74 -0.19 0.00 0.00 0.00 0.00 46.02 45.81 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 0.92 -1.71 1.61 0.87 -1.92 -3.44 113.55 109.88 1lo3 h SER 140 Ca 0.00 -0.70 -0.63 0.00 -1.23 0.00 0.00 61.79 59.23 1lo3 h SER 140 Cb 0.00 -0.28 -0.13 0.00 -0.44 0.00 0.00 62.40 61.55 1lo3 h SER 140 CO 0.00 1.49 -0.60 -0.44 -0.53 0.00 0.00 176.83 176.75 1lo3 s SER 141 N -7.22 3.83 -0.03 6.23 0.01 -1.26 -1.01 113.70 114.24 1lo3 s SER 141 Ca -0.10 -1.37 -0.01 0.00 1.31 0.00 0.00 55.95 55.78 1lo3 s SER 141 Cb 0.07 -0.39 0.03 0.00 0.21 0.00 0.00 66.02 65.94 1lo3 s SER 141 CO 0.92 -0.45 0.07 0.54 0.41 0.00 0.00 173.24 174.72 1lo3 s VAL 142 N -2.73 -0.04 -0.19 3.43 0.11 -0.32 -4.74 120.40 115.91 1lo3 s VAL 142 Ca 0.35 0.16 -0.05 0.00 -2.93 0.00 0.00 61.98 59.51 1lo3 s VAL 142 Cb 0.10 -0.13 -0.03 0.00 -1.53 0.00 0.00 36.38 34.79 1lo3 s VAL 142 CO 0.18 0.06 -0.00 -0.89 -3.33 0.00 0.00 175.10 171.12 1lo3 s THR 143 N 0.87 4.01 0.00 5.04 2.01 -1.26 -1.63 115.64 124.67 1lo3 s THR 143 Ca -0.07 -0.30 0.00 0.00 0.31 0.00 0.00 61.69 61.63 1lo3 s THR 143 Cb -0.10 -2.80 0.00 0.00 0.01 0.00 0.00 72.50 69.61 1lo3 s THR 143 CO -0.03 0.44 0.00 0.18 -0.69 0.00 0.00 174.62 174.52 1lo3 n LEU 144 N 4.07 0.00 -3.80 4.42 4.77 -0.02 -4.65 117.00 121.79 1lo3 n LEU 144 Ca -0.17 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 55.84 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 0.32 -0.07 1.13 -0.83 -1.33 0.00 0.00 177.39 176.61 1lo3 s GLY 145 N -0.93 -0.31 -0.20 -0.72 0.00 -1.18 -3.17 107.32 100.81 1lo3 s GLY 145 Ca 0.00 0.45 -0.08 0.00 0.00 0.00 0.00 44.72 45.09 1lo3 s GLY 145 CO 0.00 3.08 0.44 0.00 0.00 0.00 0.00 173.10 176.63 1lo3 s LEU 147 N 2.26 4.50 -0.65 0.00 2.96 0.12 -2.19 118.68 125.68 1lo3 s LEU 147 Ca -0.04 -0.65 -0.14 0.00 -0.22 0.00 0.00 54.13 53.08 1lo3 s LEU 147 Cb -0.11 -2.07 0.17 0.00 0.50 0.00 0.00 46.19 44.68 1lo3 s LEU 147 CO -0.13 -0.28 0.59 -0.69 -1.32 0.00 0.00 176.35 174.51 1lo3 s VAL 148 N 1.64 5.19 0.23 1.68 1.01 0.18 -0.44 120.40 129.90 1lo3 s VAL 148 Ca 0.04 -2.00 0.01 0.00 0.00 0.00 0.00 61.98 60.04 1lo3 s VAL 148 Cb -0.18 -4.28 -0.04 0.00 0.00 0.00 0.00 36.38 31.88 1lo3 s VAL 148 CO 0.08 -0.92 0.41 -0.75 0.00 0.00 0.00 175.10 173.91 1lo3 s LYS 149 N 0.91 3.49 -0.18 2.72 2.20 0.17 0.73 119.74 129.78 1lo3 s LYS 149 Ca 0.10 -0.45 -0.12 0.00 -0.36 0.00 0.00 55.97 55.14 1lo3 s LYS 149 Cb -0.21 -2.83 0.02 0.00 -1.51 0.00 0.00 37.83 33.30 1lo3 s LYS 149 CO -0.03 0.37 0.23 0.41 -0.36 0.00 0.00 175.35 175.98 1lo3 n GLY 150 N -1.04 -0.02 3.30 5.54 0.00 -0.80 -0.27 105.19 111.90 1lo3 n GLY 150 Ca -0.06 0.38 -0.20 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.84 1.64 -0.28 1.61 1.13 -0.23 -4.32 117.35 116.06 1lo3 s TYR 151 Ca 0.11 -0.52 -0.22 0.00 -1.41 0.00 0.00 57.07 55.03 1lo3 s TYR 151 Cb -0.01 -0.82 0.09 0.00 -1.10 0.00 0.00 41.96 40.12 1lo3 s TYR 151 CO 0.32 0.26 0.81 0.12 -2.51 0.00 0.00 175.55 174.55 1lo3 s PHE 152 N -2.25 -0.75 0.00 -3.49 2.19 0.53 -1.12 117.98 113.09 1lo3 s PHE 152 Ca 0.14 1.71 0.00 0.00 0.33 0.00 0.00 56.93 59.11 1lo3 s PHE 152 Cb -0.04 0.38 0.00 0.00 -1.31 0.00 0.00 43.02 42.04 1lo3 s PHE 152 CO 0.05 -0.36 0.00 -0.35 1.83 0.00 0.00 175.22 176.39 1lo3 n PRO 153 N 3.00 2.14 -4.12 10.12 -0.04 -1.26 0.98 135.00 145.82 1lo3 n PRO 153 Ca -0.15 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.08 1lo3 n PRO 153 Cb 0.56 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.98 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 0.32 2.89 0.54 0.54 2.12 -1.26 -4.80 118.70 119.05 1lo3 s GLU 154 Ca 0.00 -1.05 0.06 0.00 0.36 0.00 0.00 54.97 54.33 1lo3 s GLU 154 Cb 0.00 -2.55 0.03 0.00 0.26 0.00 0.00 34.13 31.87 1lo3 s GLU 154 CO 0.00 0.41 0.40 -1.25 -0.54 0.00 0.00 175.26 174.28 1lo3 s PRO 155 N -3.75 2.26 0.22 4.30 0.04 -1.26 -5.01 135.00 131.81 1lo3 s PRO 155 Ca 0.33 -2.00 0.12 0.00 0.04 0.00 0.00 61.00 59.48 1lo3 s PRO 155 Cb -0.08 -2.10 -0.05 0.00 0.04 0.00 0.00 34.50 32.31 1lo3 s PRO 155 CO 0.24 -0.59 -0.22 0.14 0.04 0.00 0.00 177.00 176.61 1lo3 s VAL 156 N -2.76 2.38 -0.28 -0.36 -7.23 -1.26 -4.50 120.40 106.39 1lo3 s VAL 156 Ca 0.35 -2.17 0.03 0.00 -1.81 0.00 0.00 61.98 58.38 1lo3 s VAL 156 Cb -0.02 -2.18 0.07 0.00 0.56 0.00 0.00 36.38 34.80 1lo3 s VAL 156 CO 0.21 -0.23 -0.07 0.42 -0.31 0.00 0.00 175.10 175.12 1lo3 s THR 157 N -2.00 2.25 -0.15 5.32 -4.23 -0.26 -4.97 115.64 111.60 1lo3 s THR 157 Ca 0.24 -1.75 -0.06 0.00 -1.18 0.00 0.00 61.69 58.95 1lo3 s THR 157 Cb -0.07 -2.38 -0.04 0.00 1.34 0.00 0.00 72.50 71.35 1lo3 s THR 157 CO 0.12 -0.13 0.05 -0.22 -0.54 0.00 0.00 174.62 173.89 1lo3 s LEU 158 N 1.08 3.78 0.30 4.79 0.20 -1.26 -2.01 118.68 125.55 1lo3 s LEU 158 Ca -0.05 0.13 0.03 0.00 0.69 0.00 0.00 54.13 54.92 1lo3 s LEU 158 Cb -0.20 -1.92 -0.04 0.00 -0.43 0.00 0.00 46.19 43.60 1lo3 s LEU 158 CO -0.05 0.26 0.15 0.42 -0.29 0.00 0.00 176.35 176.83 1lo3 s THR 159 N -0.13 0.37 -0.10 3.68 -4.23 0.45 -4.97 115.64 110.69 1lo3 s THR 159 Ca 0.06 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.58 1lo3 s THR 159 Cb -0.12 -2.53 0.02 0.00 1.34 0.00 0.00 72.50 71.21 1lo3 s THR 159 CO 0.01 0.00 -0.12 0.26 -0.54 0.00 0.00 174.62 174.23 1lo3 s TRP 160 N -3.64 1.74 -1.48 3.99 0.52 -1.26 0.14 118.94 118.96 1lo3 s TRP 160 Ca 0.36 -0.82 -0.11 0.00 0.02 0.00 0.00 56.10 55.55 1lo3 s TRP 160 Cb 0.05 -1.31 0.07 0.00 -1.15 0.00 0.00 33.47 31.14 1lo3 s TRP 160 CO 0.17 -0.47 0.82 0.09 0.02 0.00 0.00 176.95 177.59 1lo3 n ASN 161 N 4.39 -4.83 -1.46 2.95 3.02 0.14 -1.54 115.26 117.93 1lo3 n ASN 161 Ca -0.18 -0.61 -0.15 0.00 -0.03 0.00 0.00 54.58 53.61 1lo3 n ASN 161 Cb 0.51 -3.89 -0.03 0.00 -0.61 0.00 0.00 39.78 35.76 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 -2.67 -4.67 0.00 6.41 7.64 -1.26 -2.28 113.62 116.79 1lo3 n SER 162 Ca 0.01 0.16 0.00 0.00 1.01 0.00 0.00 58.87 60.05 1lo3 n SER 162 Cb 0.54 -3.67 0.00 0.00 -1.01 0.00 0.00 64.21 60.07 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 -1.07 0.13 0.22 0.23 0.00 -0.59 -4.91 105.19 99.21 1lo3 n GLY 163 Ca -0.17 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.51 1.61 0.02 -1.27 -3.35 113.55 107.04 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 -0.30 0.00 0.14 0.00 0.00 62.40 62.24 1lo3 h SER 164 CO 0.00 0.25 -0.33 -0.22 -1.14 0.00 0.00 176.83 175.39 1lo3 s LEU 165 N -7.59 5.74 -0.12 5.07 2.96 -0.80 -4.91 118.68 119.04 1lo3 s LEU 165 Ca -0.02 -2.18 -0.11 0.00 -0.22 0.00 0.00 54.13 51.60 1lo3 s LEU 165 Cb 0.13 -2.00 -0.05 0.00 0.50 0.00 0.00 46.19 44.76 1lo3 s LEU 165 CO 0.66 -0.62 -0.23 -1.54 -1.32 0.00 0.00 176.35 173.29 1lo3 n SER 166 N 4.54 1.54 -4.72 3.68 3.41 -1.26 -4.31 113.62 116.50 1lo3 n SER 166 Ca -0.02 0.25 -0.35 0.00 -0.26 0.00 0.00 58.87 58.49 1lo3 n SER 166 Cb 0.41 -0.59 0.09 0.00 -0.26 0.00 0.00 64.21 63.86 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 -6.19 4.25 -1.47 4.04 1.04 -1.26 -3.42 113.70 110.69 1lo3 s SER 167 Ca -0.22 2.38 -0.03 0.00 0.48 0.00 0.00 55.95 58.57 1lo3 s SER 167 Cb 0.05 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.58 1lo3 s SER 167 CO 0.30 -2.23 0.38 0.61 0.98 0.00 0.00 173.24 173.29 1lo3 n GLY 168 N 0.45 -0.41 3.53 7.32 0.00 -1.26 -4.80 105.19 110.03 1lo3 n GLY 168 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.07 3.19 -0.27 1.61 1.01 -1.22 -1.63 120.40 120.03 1lo3 s VAL 169 Ca 0.19 -1.14 -0.03 0.00 0.00 0.00 0.00 61.98 61.00 1lo3 s VAL 169 Cb -0.08 -2.41 0.09 0.00 0.00 0.00 0.00 36.38 33.97 1lo3 s VAL 169 CO 0.24 0.26 0.11 -1.00 0.00 0.00 0.00 175.10 174.70 1lo3 s HIS 170 N -1.05 0.72 -0.27 5.22 3.76 0.13 -4.98 115.29 118.82 1lo3 s HIS 170 Ca 0.18 -1.02 -0.09 0.00 -0.15 0.00 0.00 55.06 53.98 1lo3 s HIS 170 Cb -0.11 -1.09 -0.04 0.00 1.11 0.00 0.00 32.58 32.46 1lo3 s HIS 170 CO 0.09 -0.78 0.13 0.99 -0.85 0.00 0.00 174.74 174.32 1lo3 s THR 171 N 1.96 4.79 0.19 1.30 2.01 -1.26 0.24 115.64 124.86 1lo3 s THR 171 Ca 0.07 -0.03 -0.19 0.00 0.31 0.00 0.00 61.69 61.86 1lo3 s THR 171 Cb -0.16 -3.27 -0.08 0.00 0.01 0.00 0.00 72.50 69.00 1lo3 s THR 171 CO -0.28 0.28 0.68 -0.36 -0.69 0.00 0.00 174.62 174.26 1lo3 s PHE 172 N 1.68 3.68 0.54 4.92 0.40 0.42 -4.98 117.98 124.64 1lo3 s PHE 172 Ca 0.07 1.33 -0.20 0.00 -0.60 0.00 0.00 56.93 57.53 1lo3 s PHE 172 Cb -0.16 -2.57 -0.08 0.00 0.51 0.00 0.00 43.02 40.73 1lo3 s PHE 172 CO 0.07 0.39 0.79 -2.30 0.70 0.00 0.00 175.22 174.87 1lo3 n PRO 173 N 0.91 0.84 -2.08 0.24 -0.02 -1.26 -4.31 135.00 129.32 1lo3 n PRO 173 Ca -0.04 0.32 -0.32 0.00 -2.02 0.00 0.00 63.50 61.44 1lo3 n PRO 173 Cb 0.51 -1.92 -0.00 0.00 -0.02 0.00 0.00 33.50 32.07 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 -1.53 2.93 -0.06 3.55 0.00 -1.26 -4.81 121.76 120.59 1lo3 s ALA 174 Ca 0.70 0.17 -0.04 0.00 0.00 0.00 0.00 51.96 52.78 1lo3 s ALA 174 Cb -0.47 -3.15 0.02 0.00 0.00 0.00 0.00 23.12 19.52 1lo3 s ALA 174 CO 0.53 -0.62 0.14 0.14 0.00 0.00 0.00 175.76 175.94 1lo3 s VAL 175 N -2.75 -0.02 0.09 0.00 -7.23 -1.04 -4.95 120.40 104.51 1lo3 s VAL 175 Ca 0.59 0.06 -0.31 0.00 -1.81 0.00 0.00 61.98 60.52 1lo3 s VAL 175 Cb -0.12 -0.21 -0.07 0.00 0.56 0.00 0.00 36.38 36.53 1lo3 s VAL 175 CO 0.41 0.03 1.40 -0.76 -0.31 0.00 0.00 175.10 175.86 1lo3 s LEU 176 N 0.46 4.36 -0.19 1.32 2.01 -1.26 -2.30 118.68 123.08 1lo3 s LEU 176 Ca -0.03 2.29 0.04 0.00 0.01 0.00 0.00 54.13 56.44 1lo3 s LEU 176 Cb -0.05 -3.58 -0.21 0.00 0.01 0.00 0.00 46.19 42.36 1lo3 s LEU 176 CO -0.02 -0.67 0.06 0.00 1.01 0.00 0.00 176.35 176.73 1lo3 n GLN 177 N 4.25 0.68 -2.68 1.70 10.64 0.40 -4.82 117.38 127.56 1lo3 n GLN 177 Ca 0.12 0.16 -0.05 0.00 -1.83 0.00 0.00 57.00 55.40 1lo3 n GLN 177 Cb 0.42 -1.59 0.09 0.00 -0.86 0.00 0.00 30.24 28.31 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 -3.20 -1.49 0.00 2.61 3.41 -1.26 -4.90 113.62 108.78 1lo3 n SER 178 Ca -0.37 -2.27 0.00 0.00 -0.26 0.00 0.00 58.87 55.96 1lo3 n SER 178 Cb 1.04 1.30 0.00 0.00 -0.26 0.00 0.00 64.21 66.30 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 0.28 0.00 -4.34 4.04 10.43 -1.26 -5.02 116.55 120.68 1lo3 n ASP 179 Ca -0.06 0.00 -0.27 0.00 2.57 0.00 0.00 54.79 57.04 1lo3 n ASP 179 Cb 0.74 0.00 -0.13 0.00 1.84 0.00 0.00 41.12 43.57 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 2.31 0.07 0.64 1.43 -1.26 -4.69 118.68 117.18 1lo3 s LEU 180 Ca 0.00 -0.72 -0.13 0.00 -1.03 0.00 0.00 54.13 52.25 1lo3 s LEU 180 Cb 0.00 -1.07 -0.06 0.00 0.03 0.00 0.00 46.19 45.09 1lo3 s LEU 180 CO 0.00 0.13 0.44 -0.31 0.23 0.00 0.00 176.35 176.84 1lo3 s TYR 181 N -1.10 3.64 0.00 0.29 2.02 -0.27 -0.45 117.35 121.48 1lo3 s TYR 181 Ca 0.11 0.94 0.03 0.00 -0.37 0.00 0.00 57.07 57.78 1lo3 s TYR 181 Cb -0.10 -2.26 -0.01 0.00 -0.40 0.00 0.00 41.96 39.19 1lo3 s TYR 181 CO 0.05 0.54 -0.10 -0.08 -1.57 0.00 0.00 175.55 174.39 1lo3 s THR 182 N -1.30 0.81 0.04 -0.71 -1.32 -0.97 -1.07 115.64 111.12 1lo3 s THR 182 Ca 0.31 -0.54 -0.06 0.00 -1.21 0.00 0.00 61.69 60.19 1lo3 s THR 182 Cb -0.15 -0.70 -0.01 0.00 -1.51 0.00 0.00 72.50 70.13 1lo3 s THR 182 CO 0.17 0.15 0.11 -0.22 -2.21 0.00 0.00 174.62 172.62 1lo3 s LEU 183 N -0.44 1.75 -0.01 9.08 0.20 0.22 -2.48 118.68 127.00 1lo3 s LEU 183 Ca 0.03 -0.53 -0.05 0.00 0.69 0.00 0.00 54.13 54.27 1lo3 s LEU 183 Cb -0.05 0.66 0.00 0.00 -0.43 0.00 0.00 46.19 46.37 1lo3 s LEU 183 CO -0.00 -0.52 0.11 -0.94 -0.29 0.00 0.00 176.35 174.71 1lo3 s SER 184 N -2.16 0.01 -0.02 3.68 1.04 -1.26 0.49 113.70 115.47 1lo3 s SER 184 Ca -0.04 -0.11 0.02 0.00 0.48 0.00 0.00 55.95 56.29 1lo3 s SER 184 Cb -0.01 0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.32 1lo3 s SER 184 CO -0.05 -0.27 -0.08 -0.55 0.98 0.00 0.00 173.24 173.27 1lo3 s SER 185 N -0.98 1.05 0.13 7.02 0.15 -0.93 -0.44 113.70 119.71 1lo3 s SER 185 Ca -0.11 -0.16 0.07 0.00 0.70 0.00 0.00 55.95 56.46 1lo3 s SER 185 Cb -0.06 -0.25 -0.04 0.00 -1.71 0.00 0.00 66.02 63.96 1lo3 s SER 185 CO 0.01 0.06 -0.07 -0.94 1.20 0.00 0.00 173.24 173.50 1lo3 s SER 186 N 0.14 4.49 -0.04 5.45 1.04 0.14 -1.57 113.70 123.34 1lo3 s SER 186 Ca -0.02 -0.41 -0.01 0.00 0.48 0.00 0.00 55.95 55.99 1lo3 s SER 186 Cb -0.07 -0.88 0.03 0.00 0.10 0.00 0.00 66.02 65.20 1lo3 s SER 186 CO 0.00 0.15 0.04 0.54 0.98 0.00 0.00 173.24 174.95 1lo3 s VAL 187 N -1.42 -0.01 -0.12 5.02 0.11 -1.19 -0.69 120.40 122.10 1lo3 s VAL 187 Ca 0.24 0.31 -0.04 0.00 -2.93 0.00 0.00 61.98 59.55 1lo3 s VAL 187 Cb -0.10 -0.19 -0.04 0.00 -1.53 0.00 0.00 36.38 34.52 1lo3 s VAL 187 CO 0.15 0.17 0.05 -0.89 -3.33 0.00 0.00 175.10 171.25 1lo3 s THR 188 N 1.78 4.68 0.23 5.04 2.01 -0.64 -0.84 115.64 127.90 1lo3 s THR 188 Ca 0.00 -0.10 -0.09 0.00 0.31 0.00 0.00 61.69 61.82 1lo3 s THR 188 Cb -0.12 -3.02 -0.02 0.00 0.01 0.00 0.00 72.50 69.34 1lo3 s THR 188 CO -0.03 0.57 0.35 0.68 -0.69 0.00 0.00 174.62 175.50 1lo3 s VAL 189 N -0.59 0.00 0.74 3.82 -7.23 -0.65 -4.75 120.40 111.75 1lo3 s VAL 189 Ca 0.11 -1.62 -0.14 0.00 -1.81 0.00 0.00 61.98 58.51 1lo3 s VAL 189 Cb -0.12 -2.31 0.04 0.00 0.56 0.00 0.00 36.38 34.56 1lo3 s VAL 189 CO 0.02 -0.00 1.19 -0.89 -0.31 0.00 0.00 175.10 175.11 1lo3 s THR 190 N -4.07 2.41 0.37 5.32 2.01 -1.26 -1.18 115.64 119.24 1lo3 s THR 190 Ca 0.28 0.19 0.07 0.00 0.31 0.00 0.00 61.69 62.55 1lo3 s THR 190 Cb 0.02 -2.71 0.17 0.00 0.01 0.00 0.00 72.50 69.99 1lo3 s THR 190 CO 0.10 -0.12 1.92 0.28 -0.69 0.00 0.00 174.62 176.11 1lo3 h SER 191 N -0.40 0.36 0.00 3.53 0.02 -1.37 -2.15 113.55 113.54 1lo3 h SER 191 Ca -0.47 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.42 1lo3 h SER 191 Cb 1.29 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.73 1lo3 h SER 191 CO 0.50 0.45 0.00 -1.54 -1.14 0.00 0.00 176.83 175.09 1lo3 n SER 192 N -4.30 0.00 -0.10 3.07 3.41 -1.26 -3.44 113.62 111.00 1lo3 n SER 192 Ca 0.00 -1.47 -0.16 0.00 -0.26 0.00 0.00 58.87 56.99 1lo3 n SER 192 Cb 0.23 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.11 1lo3 n SER 192 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1lo3 n THR 193 N -0.72 1.49 -4.24 6.66 -1.04 -0.81 -4.77 114.28 110.85 1lo3 n THR 193 Ca 0.10 0.03 -0.21 0.00 -2.04 0.00 0.00 64.05 61.93 1lo3 n THR 193 Cb 0.05 -2.16 -0.12 0.00 -1.82 0.00 0.00 70.33 66.27 1lo3 n THR 193 CO 0.00 0.00 0.00 0.86 -0.64 0.00 0.00 175.07 175.29 1lo3 s TRP 194 N -2.37 1.53 -1.46 -1.42 -0.00 -1.22 -0.41 118.94 113.58 1lo3 s TRP 194 Ca -0.25 -0.45 0.05 0.00 -0.00 0.00 0.00 56.10 55.45 1lo3 s TRP 194 Cb 0.05 -0.84 0.19 0.00 -0.00 0.00 0.00 33.47 32.87 1lo3 s TRP 194 CO 0.44 0.14 0.99 -0.35 -0.00 0.00 0.00 176.95 178.18 1lo3 n PRO 195 N 1.10 1.70 0.28 5.86 -0.04 -1.26 -4.75 135.00 137.88 1lo3 n PRO 195 Ca -0.20 -0.74 0.15 0.00 -0.04 0.00 0.00 63.50 62.68 1lo3 n PRO 195 Cb 0.54 -1.40 0.79 0.00 -0.04 0.00 0.00 33.50 33.39 1lo3 n PRO 195 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1lo3 h SER 196 N 1.07 0.00 -3.82 3.54 0.87 -1.86 -3.44 113.55 109.91 1lo3 h SER 196 Ca 0.00 0.00 -0.41 0.00 -1.23 0.00 0.00 61.79 60.15 1lo3 h SER 196 Cb 0.54 0.00 -0.17 0.00 -0.44 0.00 0.00 62.40 62.33 1lo3 h SER 196 CO 0.06 0.08 -0.75 -1.10 -0.53 0.00 0.00 176.83 174.59 1lo3 s GLN 197 N -4.02 1.11 0.04 2.24 1.11 0.45 -5.08 119.66 115.51 1lo3 s GLN 197 Ca -0.02 -1.37 -0.30 0.00 0.01 0.00 0.00 55.36 53.68 1lo3 s GLN 197 Cb 0.12 -0.92 -0.05 0.00 -1.01 0.00 0.00 33.01 31.14 1lo3 s GLN 197 CO 0.55 0.16 1.26 0.45 0.01 0.00 0.00 175.29 177.72 1lo3 s SER 198 N -2.79 7.00 -0.08 5.90 0.15 -1.26 -4.61 113.70 118.01 1lo3 s SER 198 Ca 0.14 2.04 0.00 0.00 0.70 0.00 0.00 55.95 58.83 1lo3 s SER 198 Cb -0.03 -2.57 0.02 0.00 -1.71 0.00 0.00 66.02 61.73 1lo3 s SER 198 CO 0.04 -0.56 -0.07 -0.63 1.20 0.00 0.00 173.24 173.22 1lo3 s ILE 199 N 1.50 0.88 0.08 6.45 1.01 -1.26 -5.02 121.20 124.83 1lo3 s ILE 199 Ca 0.60 -0.25 0.06 0.00 0.00 0.00 0.00 60.65 61.06 1lo3 s ILE 199 Cb -0.30 -0.88 -0.03 0.00 0.01 0.00 0.00 42.46 41.26 1lo3 s ILE 199 CO 0.28 0.32 -0.17 -0.89 0.00 0.00 0.00 174.94 174.48 1lo3 s THR 200 N 1.30 1.39 -0.32 2.92 2.01 -1.26 -1.91 115.64 119.78 1lo3 s THR 200 Ca -0.03 -1.35 -0.09 0.00 0.31 0.00 0.00 61.69 60.53 1lo3 s THR 200 Cb -0.14 -1.28 0.00 0.00 0.01 0.00 0.00 72.50 71.10 1lo3 s THR 200 CO -0.03 -0.10 0.14 0.00 -0.69 0.00 0.00 174.62 173.94 1lo3 s ASN 202 N 1.57 6.10 -0.13 0.00 0.01 0.12 -0.64 114.94 121.96 1lo3 s ASN 202 Ca 0.03 -1.19 -0.00 0.00 -0.71 0.00 0.00 52.86 50.99 1lo3 s ASN 202 Cb -0.17 -2.16 -0.01 0.00 0.41 0.00 0.00 41.25 39.31 1lo3 s ASN 202 CO 0.05 -0.57 -0.13 -0.69 -1.51 0.00 0.00 177.10 174.25 1lo3 s VAL 203 N 1.64 3.00 0.02 1.60 1.01 0.41 -0.42 120.40 127.66 1lo3 s VAL 203 Ca 0.04 -0.68 0.07 0.00 0.00 0.00 0.00 61.98 61.42 1lo3 s VAL 203 Cb -0.22 -2.26 -0.02 0.00 0.00 0.00 0.00 36.38 33.88 1lo3 s VAL 203 CO 0.07 0.52 -0.21 0.00 0.00 0.00 0.00 175.10 175.48 1lo3 s ALA 204 N 0.39 1.80 -0.52 5.51 0.00 -0.85 -0.32 121.76 127.77 1lo3 s ALA 204 Ca -0.11 -1.02 0.04 0.00 0.00 0.00 0.00 51.96 50.87 1lo3 s ALA 204 Cb -0.16 -0.39 0.16 0.00 0.00 0.00 0.00 23.12 22.72 1lo3 s ALA 204 CO 0.05 0.42 0.36 -1.58 0.00 0.00 0.00 175.76 175.01 1lo3 s HIS 205 N -0.68 2.24 0.25 0.00 2.46 0.26 -1.10 115.29 118.72 1lo3 s HIS 205 Ca 0.08 -2.71 -0.10 0.00 0.47 0.00 0.00 55.06 52.80 1lo3 s HIS 205 Cb -0.09 -1.86 0.38 0.00 -0.13 0.00 0.00 32.58 30.88 1lo3 s HIS 205 CO 0.01 -0.72 1.58 -1.00 -2.47 0.00 0.00 174.74 172.14 1lo3 h PRO 206 N 5.94 -0.00 -0.99 2.88 0.13 -1.79 -1.08 132.00 137.09 1lo3 h PRO 206 Ca 0.13 0.00 0.32 0.00 -0.87 0.00 0.00 66.00 65.58 1lo3 h PRO 206 Cb 0.86 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 31.84 1lo3 h PRO 206 CO 0.53 -0.00 0.52 0.00 -0.23 0.00 0.00 178.00 178.82 1lo3 h ALA 207 N 1.84 1.88 -0.52 -0.56 0.00 -1.94 0.39 119.26 120.35 1lo3 h ALA 207 Ca 0.42 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.53 1lo3 h ALA 207 Cb 0.64 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1lo3 h ALA 207 CO -0.91 -0.58 0.00 -1.13 0.00 0.00 0.00 179.25 176.63 1lo3 n SER 208 N -5.09 4.08 -3.68 0.00 3.41 -0.48 -4.95 113.62 106.91 1lo3 n SER 208 Ca 0.31 -2.38 -0.22 0.00 -0.26 0.00 0.00 58.87 56.31 1lo3 n SER 208 Cb 0.96 -0.48 0.03 0.00 -0.26 0.00 0.00 64.21 64.47 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 0.75 -2.00 -4.32 4.04 7.64 0.14 -4.96 113.62 114.92 1lo3 n SER 209 Ca 0.21 -0.85 -0.34 0.00 1.01 0.00 0.00 58.87 58.90 1lo3 n SER 209 Cb 0.75 -3.98 -0.14 0.00 -1.01 0.00 0.00 64.21 59.83 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 -3.65 3.19 -0.38 0.44 2.01 -0.77 -4.98 115.64 111.50 1lo3 s THR 210 Ca 0.09 -0.58 0.01 0.00 0.31 0.00 0.00 61.69 61.53 1lo3 s THR 210 Cb -0.03 -2.41 0.15 0.00 0.01 0.00 0.00 72.50 70.22 1lo3 s THR 210 CO 0.82 0.47 0.25 -1.58 -0.69 0.00 0.00 174.62 173.88 1lo3 s GLN 211 N 1.06 0.76 0.25 4.92 2.00 -1.26 0.89 119.66 128.28 1lo3 s GLN 211 Ca 0.00 -1.62 0.07 0.00 -2.00 0.00 0.00 55.36 51.82 1lo3 s GLN 211 Cb -0.15 -1.50 -0.04 0.00 0.80 0.00 0.00 33.01 32.13 1lo3 s GLN 211 CO -0.01 -1.24 0.17 0.14 -0.50 0.00 0.00 175.29 173.85 1lo3 s VAL 212 N 0.72 4.33 0.00 1.34 -7.23 0.56 -4.98 120.40 115.15 1lo3 s VAL 212 Ca 0.21 -1.45 0.01 0.00 -1.81 0.00 0.00 61.98 58.94 1lo3 s VAL 212 Cb -0.17 -3.33 -0.01 0.00 0.56 0.00 0.00 36.38 33.43 1lo3 s VAL 212 CO -0.04 -0.34 -0.03 -1.81 -0.31 0.00 0.00 175.10 172.57 1lo3 s ASP 213 N -3.79 0.33 -0.13 4.85 -0.00 -1.26 -0.45 116.67 116.22 1lo3 s ASP 213 Ca 0.33 -0.13 -0.02 0.00 -0.00 0.00 0.00 52.55 52.72 1lo3 s ASP 213 Cb -0.08 -0.01 0.04 0.00 -0.00 0.00 0.00 42.92 42.87 1lo3 s ASP 213 CO 0.24 -0.02 0.03 -0.54 -0.00 0.00 0.00 175.17 174.88 1lo3 s LYS 214 N -0.32 0.55 -0.02 8.23 -0.14 0.19 -4.96 119.74 123.27 1lo3 s LYS 214 Ca -0.02 -0.13 -0.27 0.00 -1.36 0.00 0.00 55.97 54.20 1lo3 s LYS 214 Cb -0.03 -1.53 -0.04 0.00 -1.68 0.00 0.00 37.83 34.56 1lo3 s LYS 214 CO -0.00 -0.48 0.84 0.21 -0.76 0.00 0.00 175.35 175.16 1lo3 s LYS 215 N 1.95 4.51 -0.28 1.68 2.20 -1.26 -1.17 119.74 127.36 1lo3 s LYS 215 Ca 0.02 1.16 -0.28 0.00 -0.36 0.00 0.00 55.97 56.51 1lo3 s LYS 215 Cb -0.15 -3.44 0.01 0.00 -1.51 0.00 0.00 37.83 32.74 1lo3 s LYS 215 CO -0.07 0.03 1.03 0.42 -0.36 0.00 0.00 175.35 176.40 1lo3 s ILE 216 N 0.81 4.61 0.16 5.43 1.09 -0.80 -4.92 121.20 127.58 1lo3 s ILE 216 Ca 0.45 1.80 0.10 0.00 -1.10 0.00 0.00 60.65 61.89 1lo3 s ILE 216 Cb -0.20 -4.34 -0.04 0.00 -1.06 0.00 0.00 42.46 36.82 1lo3 s ILE 216 CO 0.23 -0.33 -0.16 -1.61 -0.10 0.00 0.00 174.94 172.98 1lo3 s GLU 217 N 3.39 1.85 -0.06 2.79 0.41 -1.26 -4.70 118.70 121.11 1lo3 s GLU 217 Ca 0.43 -1.31 -0.37 0.00 -0.41 0.00 0.00 54.97 53.32 1lo3 s GLU 217 Cb -0.14 -2.07 -0.15 0.00 -1.78 0.00 0.00 34.13 30.00 1lo3 s GLU 217 CO 0.11 0.44 1.65 -2.30 -0.49 0.00 0.00 175.26 174.67 1lo3 n PRO 218 N 0.32 1.59 -2.28 0.39 -0.02 -1.26 -4.67 135.00 129.07 1lo3 n PRO 218 Ca -0.13 0.58 -0.42 0.00 -2.02 0.00 0.00 63.50 61.52 1lo3 n PRO 218 Cb 0.55 -2.31 -0.03 0.00 -0.02 0.00 0.00 33.50 31.69 1lo3 n PRO 218 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1lo3 s ARG 219 N 2.42 4.41 0.00 -0.52 3.52 -1.26 -4.94 118.95 122.58 1lo3 s ARG 219 Ca 0.90 1.97 0.00 0.00 -0.13 0.00 0.00 55.73 58.47 1lo3 s ARG 219 Cb -0.88 -3.24 0.00 0.00 -1.56 0.00 0.00 34.95 29.28 1lo3 s ARG 219 CO 0.52 -0.24 0.00 0.41 -0.81 0.00 0.00 175.30 175.18 1lo3 n GLY 220 N 2.64 1.01 0.00 8.12 0.00 -1.26 -4.89 105.19 110.80 1lo3 n GLY 220 Ca 0.07 -1.99 0.05 0.00 0.00 0.00 0.00 46.02 44.16 1lo3 n GLY 220 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77