#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c1e n ILE 2 N 0.00 0.68 -4.26 5.09 2.08 -1.26 -3.72 119.36 117.97 1c1e n ILE 2 Ca 0.00 -0.14 -0.18 0.00 0.56 0.00 0.00 62.75 62.99 1c1e n ILE 2 Cb 0.00 -2.16 -0.15 0.00 -0.75 0.00 0.00 39.64 36.58 1c1e n ILE 2 CO 0.00 0.00 0.00 -1.10 0.56 0.00 0.00 176.55 176.01 1c1e s GLN 3 N 4.43 0.69 -0.33 0.38 -0.21 -0.35 -4.96 119.66 119.31 1c1e s GLN 3 Ca 0.91 -0.22 0.01 0.00 0.02 0.00 0.00 55.36 56.08 1c1e s GLN 3 Cb -0.53 -0.67 0.10 0.00 1.00 0.00 0.00 33.01 32.91 1c1e s GLN 3 CO 0.46 0.09 0.09 -0.51 -2.12 0.00 0.00 175.29 173.30 1c1e s LEU 4 N 0.14 3.20 -0.33 2.90 1.43 -1.26 -1.12 118.68 123.63 1c1e s LEU 4 Ca -0.02 -1.89 -0.10 0.00 -1.03 0.00 0.00 54.13 51.09 1c1e s LEU 4 Cb -0.06 -1.16 -0.00 0.00 0.03 0.00 0.00 46.19 45.00 1c1e s LEU 4 CO -0.00 -0.39 0.18 -0.69 0.23 0.00 0.00 176.35 175.67 1c1e s VAL 5 N 1.28 4.70 0.38 -1.59 1.01 -0.10 -3.74 120.40 122.34 1c1e s VAL 5 Ca 0.11 -0.49 -0.08 0.00 0.00 0.00 0.00 61.98 61.51 1c1e s VAL 5 Cb -0.18 -3.45 -0.06 0.00 0.00 0.00 0.00 36.38 32.69 1c1e s VAL 5 CO -0.18 -0.02 0.71 -1.10 0.00 0.00 0.00 175.10 174.51 1c1e s GLN 6 N 1.62 3.71 0.67 2.72 -0.21 -1.26 -1.08 119.66 125.82 1c1e s GLN 6 Ca 0.04 0.30 -0.15 0.00 0.02 0.00 0.00 55.36 55.57 1c1e s GLN 6 Cb -0.18 -2.47 0.00 0.00 1.00 0.00 0.00 33.01 31.37 1c1e s GLN 6 CO 0.07 0.02 1.11 -1.54 -2.12 0.00 0.00 175.29 172.83 1c1e s SER 7 N -3.27 5.06 1.19 5.90 1.04 -0.58 -4.97 113.70 118.07 1c1e s SER 7 Ca 0.49 1.99 -0.16 0.00 0.48 0.00 0.00 55.95 58.74 1c1e s SER 7 Cb -0.10 -2.55 0.24 0.00 0.10 0.00 0.00 66.02 63.71 1c1e s SER 7 CO 0.32 -1.66 0.61 0.61 0.98 0.00 0.00 173.24 174.10 1c1e n GLY 8 N -0.58 -2.45 3.64 7.32 0.00 -1.26 -4.72 105.19 107.14 1c1e n GLY 8 Ca 0.10 -1.09 -0.36 0.00 0.00 0.00 0.00 46.02 44.67 1c1e n GLY 8 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1c1e n PRO 9 N -3.94 0.71 -5.03 1.61 -0.04 -1.26 -4.76 135.00 122.30 1c1e n PRO 9 Ca 0.03 0.30 -0.27 0.00 -0.04 0.00 0.00 63.50 63.51 1c1e n PRO 9 Cb 0.57 -2.26 -0.16 0.00 -0.04 0.00 0.00 33.50 31.61 1c1e n PRO 9 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1c1e s GLU 10 N -3.19 1.70 -0.20 0.54 0.41 0.25 -4.99 118.70 113.22 1c1e s GLU 10 Ca 0.76 -0.76 0.00 0.00 -0.41 0.00 0.00 54.97 54.57 1c1e s GLU 10 Cb -0.37 -1.65 0.05 0.00 -1.78 0.00 0.00 34.13 30.38 1c1e s GLU 10 CO 0.47 0.45 -0.08 -1.17 -0.49 0.00 0.00 175.26 174.45 1c1e s LEU 11 N -0.51 2.20 0.11 1.80 1.98 -1.26 -1.27 118.68 121.73 1c1e s LEU 11 Ca 0.08 -0.92 0.00 0.00 -2.89 0.00 0.00 54.13 50.41 1c1e s LEU 11 Cb -0.08 -1.14 -0.04 0.00 0.66 0.00 0.00 46.19 45.59 1c1e s LEU 11 CO -0.01 -0.18 -0.01 -0.54 -1.89 0.00 0.00 176.35 173.72 1c1e s LYS 12 N 1.45 0.86 0.11 1.98 -0.14 -0.48 -5.01 119.74 118.51 1c1e s LYS 12 Ca -0.02 -1.38 0.04 0.00 -1.36 0.00 0.00 55.97 53.25 1c1e s LYS 12 Cb -0.17 0.01 -0.04 0.00 -1.68 0.00 0.00 37.83 35.95 1c1e s LYS 12 CO -0.08 -0.13 0.12 0.15 -0.76 0.00 0.00 175.35 174.65 1c1e s LYS 13 N -3.93 2.94 0.31 1.68 1.02 -1.26 -0.37 119.74 120.14 1c1e s LYS 13 Ca 0.16 -0.74 -0.27 0.00 0.02 0.00 0.00 55.97 55.15 1c1e s LYS 13 Cb 0.07 -2.73 -0.14 0.00 -0.52 0.00 0.00 37.83 34.51 1c1e s LYS 13 CO -0.02 0.54 0.84 -2.30 -0.92 0.00 0.00 175.35 173.48 1c1e n PRO 14 N 0.11 0.97 0.00 -1.68 -0.02 -1.26 -1.43 135.00 131.69 1c1e n PRO 14 Ca -0.08 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 1c1e n PRO 14 Cb 0.53 -1.65 0.00 0.00 -0.02 0.00 0.00 33.50 32.35 1c1e n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c1e n GLY 15 N 1.45 1.99 3.55 -1.23 0.00 0.12 -4.88 105.19 106.20 1c1e n GLY 15 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 1c1e n GLY 15 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1c1e n GLU 16 N -2.00 -0.81 -4.37 1.61 1.02 -0.52 -4.05 120.64 111.52 1c1e n GLU 16 Ca 0.00 -2.09 -0.24 0.00 -0.02 0.00 0.00 57.16 54.80 1c1e n GLU 16 Cb 0.00 -1.04 -0.13 0.00 -0.02 0.00 0.00 31.44 30.25 1c1e n GLU 16 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 1c1e s THR 17 N -3.38 1.70 0.10 2.62 -1.32 -1.26 -0.38 115.64 113.71 1c1e s THR 17 Ca 0.66 -1.46 0.07 0.00 -1.21 0.00 0.00 61.69 59.76 1c1e s THR 17 Cb -0.02 -1.53 -0.03 0.00 -1.51 0.00 0.00 72.50 69.40 1c1e s THR 17 CO 0.46 0.01 -0.19 0.54 -2.21 0.00 0.00 174.62 173.22 1c1e s VAL 18 N -1.07 1.57 -0.17 5.08 0.11 0.43 -4.99 120.40 121.36 1c1e s VAL 18 Ca 0.07 -1.49 -0.00 0.00 -2.93 0.00 0.00 61.98 57.62 1c1e s VAL 18 Cb -0.10 -1.45 0.04 0.00 -1.53 0.00 0.00 36.38 33.35 1c1e s VAL 18 CO 0.04 -0.11 -0.07 -0.54 -3.33 0.00 0.00 175.10 171.09 1c1e s LYS 19 N -1.89 1.68 -0.20 1.54 3.01 -1.26 -1.29 119.74 121.34 1c1e s LYS 19 Ca 0.05 -0.62 -0.04 0.00 -1.01 0.00 0.00 55.97 54.34 1c1e s LYS 19 Cb -0.10 -2.14 -0.02 0.00 -1.01 0.00 0.00 37.83 34.56 1c1e s LYS 19 CO 0.04 -0.42 -0.02 0.42 0.51 0.00 0.00 175.35 175.88 1c1e s ILE 20 N 1.55 3.80 0.15 2.17 1.01 -0.57 -4.97 121.20 124.33 1c1e s ILE 20 Ca 0.00 -0.37 -0.01 0.00 0.00 0.00 0.00 60.65 60.27 1c1e s ILE 20 Cb -0.15 -2.71 -0.05 0.00 0.01 0.00 0.00 42.46 39.56 1c1e s ILE 20 CO -0.08 0.44 0.34 -0.94 0.00 0.00 0.00 174.94 174.69 1c1e s SER 21 N 1.00 6.41 -0.33 3.58 1.04 -1.26 -1.69 113.70 122.45 1c1e s SER 21 Ca 0.01 0.41 -0.01 0.00 0.48 0.00 0.00 55.95 56.84 1c1e s SER 21 Cb -0.14 -2.01 0.11 0.00 0.10 0.00 0.00 66.02 64.07 1c1e s SER 21 CO 0.01 0.04 0.14 0.00 0.98 0.00 0.00 173.24 174.41 1c1e s LYS 23 N 1.40 3.57 0.49 0.00 2.20 -0.25 -0.97 119.74 126.19 1c1e s LYS 23 Ca 0.12 0.23 -0.01 0.00 -0.36 0.00 0.00 55.97 55.94 1c1e s LYS 23 Cb -0.19 -3.92 -0.00 0.00 -1.51 0.00 0.00 37.83 32.21 1c1e s LYS 23 CO -0.19 -1.22 0.74 0.00 -0.36 0.00 0.00 175.35 174.32 1c1e s ALA 24 N 3.79 3.63 -0.04 3.13 0.00 -0.60 -0.92 121.76 130.75 1c1e s ALA 24 Ca 0.38 -0.95 -0.31 0.00 0.00 0.00 0.00 51.96 51.08 1c1e s ALA 24 Cb -0.10 -2.28 0.12 0.00 0.00 0.00 0.00 23.12 20.87 1c1e s ALA 24 CO 0.26 -0.50 1.27 -1.54 0.00 0.00 0.00 175.76 175.26 1c1e s SER 25 N -4.24 -0.07 0.00 0.00 1.04 -0.28 -4.85 113.70 105.30 1c1e s SER 25 Ca 0.50 -0.12 0.00 0.00 0.48 0.00 0.00 55.95 56.81 1c1e s SER 25 Cb -0.10 0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.18 1c1e s SER 25 CO 0.40 -0.30 0.00 0.61 0.98 0.00 0.00 173.24 174.93 1c1e n GLY 26 N -0.44 0.78 3.54 7.32 0.00 -1.24 -1.21 105.19 113.94 1c1e n GLY 26 Ca -0.07 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.85 1c1e n GLY 26 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1c1e s TYR 27 N -3.15 -0.19 -0.72 1.61 1.13 -1.26 -4.15 117.35 110.62 1c1e s TYR 27 Ca 0.00 -0.15 -0.26 0.00 -1.41 0.00 0.00 57.07 55.25 1c1e s TYR 27 Cb 0.00 0.45 0.00 0.00 -1.10 0.00 0.00 41.96 41.31 1c1e s TYR 27 CO 0.00 -0.94 1.60 1.41 -2.51 0.00 0.00 175.55 175.10 1c1e s MET 28 N -3.86 2.92 0.38 -3.49 -2.45 -1.26 -4.86 119.30 106.68 1c1e s MET 28 Ca 0.08 0.07 0.17 0.00 -1.25 0.00 0.00 55.69 54.75 1c1e s MET 28 Cb -0.02 -4.42 1.07 0.00 1.25 0.00 0.00 34.83 32.71 1c1e s MET 28 CO -0.03 -2.50 1.75 0.35 1.05 0.00 0.00 175.02 175.64 1c1e h PHE 29 N 12.27 0.74 0.00 4.11 3.57 -1.95 -1.36 116.94 134.32 1c1e h PHE 29 Ca -0.21 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.32 1c1e h PHE 29 Cb 1.09 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.62 1c1e h PHE 29 CO 1.11 0.05 0.00 0.25 -2.23 0.00 0.00 178.31 177.49 1c1e n THR 30 N -4.70 0.00 0.34 4.41 -2.24 -1.26 -3.69 114.28 107.15 1c1e n THR 30 Ca 0.26 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 62.10 1c1e n THR 30 Cb 0.87 -0.20 0.06 0.00 -2.10 0.00 0.00 70.33 68.97 1c1e n THR 30 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1c1e n ASN 31 N -0.69 2.07 -4.06 3.42 4.13 -0.51 -4.13 115.26 115.49 1c1e n ASN 31 Ca 0.09 -1.54 -0.13 0.00 1.68 0.00 0.00 54.58 54.68 1c1e n ASN 31 Cb 0.04 -0.04 -0.11 0.00 -1.54 0.00 0.00 39.78 38.13 1c1e n ASN 31 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 1c1e s TYR 32 N -0.92 0.66 0.45 3.10 2.02 -1.24 -4.97 117.35 116.46 1c1e s TYR 32 Ca 0.14 -0.52 -0.11 0.00 -0.37 0.00 0.00 57.07 56.21 1c1e s TYR 32 Cb 0.09 -0.40 -0.06 0.00 -0.40 0.00 0.00 41.96 41.19 1c1e s TYR 32 CO 0.14 -0.09 0.84 0.20 -1.57 0.00 0.00 175.55 175.07 1c1e s GLY 33 N -1.63 1.91 -0.20 0.71 0.00 -1.24 -4.45 107.32 102.43 1c1e s GLY 33 Ca -0.09 -0.14 -0.04 0.00 0.00 0.00 0.00 44.72 44.45 1c1e s GLY 33 CO 0.00 0.07 -0.05 -0.29 0.00 0.00 0.00 173.10 172.84 1c1e s MET 34 N -4.08 3.45 0.18 2.90 1.75 -1.11 -0.11 119.30 122.29 1c1e s MET 34 Ca 0.53 -0.60 0.04 0.00 -1.25 0.00 0.00 55.69 54.40 1c1e s MET 34 Cb -0.10 -2.96 -0.03 0.00 2.84 0.00 0.00 34.83 34.57 1c1e s MET 34 CO 0.34 -0.06 0.30 -0.80 -0.65 0.00 0.00 175.02 174.16 1c1e s ASN 35 N 1.12 6.27 -0.03 1.11 0.01 0.14 -2.10 114.94 121.46 1c1e s ASN 35 Ca 0.02 0.11 0.04 0.00 -0.71 0.00 0.00 52.86 52.31 1c1e s ASN 35 Cb -0.15 -1.86 -0.00 0.00 0.41 0.00 0.00 41.25 39.65 1c1e s ASN 35 CO -0.00 0.01 -0.14 0.26 -1.51 0.00 0.00 177.10 175.71 1c1e s TRP 36 N -1.84 1.36 -0.03 2.20 0.52 -0.65 -1.05 118.94 119.45 1c1e s TRP 36 Ca 0.34 -0.34 0.03 0.00 0.02 0.00 0.00 56.10 56.16 1c1e s TRP 36 Cb -0.10 -0.92 0.00 0.00 -1.15 0.00 0.00 33.47 31.30 1c1e s TRP 36 CO 0.28 -0.10 -0.12 0.08 0.02 0.00 0.00 176.95 177.12 1c1e s VAL 37 N -0.04 1.01 -0.09 4.03 1.01 0.12 -0.67 120.40 125.76 1c1e s VAL 37 Ca -0.01 -0.48 -0.01 0.00 0.00 0.00 0.00 61.98 61.49 1c1e s VAL 37 Cb -0.09 -0.88 -0.03 0.00 0.00 0.00 0.00 36.38 35.38 1c1e s VAL 37 CO 0.01 0.30 -0.04 -0.75 0.00 0.00 0.00 175.10 174.62 1c1e s LYS 38 N 0.17 3.03 -0.13 2.72 2.20 0.87 0.23 119.74 128.84 1c1e s LYS 38 Ca -0.04 -0.50 -0.04 0.00 -0.36 0.00 0.00 55.97 55.04 1c1e s LYS 38 Cb -0.10 -2.72 0.05 0.00 -1.51 0.00 0.00 37.83 33.54 1c1e s LYS 38 CO 0.01 0.58 0.07 -1.14 -0.36 0.00 0.00 175.35 174.51 1c1e s GLN 39 N -0.56 0.14 0.10 4.03 0.74 -0.18 -0.89 119.66 123.04 1c1e s GLN 39 Ca 0.09 0.03 -0.27 0.00 0.05 0.00 0.00 55.36 55.25 1c1e s GLN 39 Cb -0.12 -1.41 -0.06 0.00 1.10 0.00 0.00 33.01 32.52 1c1e s GLN 39 CO 0.02 -0.54 0.85 0.00 -0.55 0.00 0.00 175.29 175.07 1c1e s ALA 40 N 2.10 3.33 -0.15 1.58 0.00 -1.26 -1.08 121.76 126.29 1c1e s ALA 40 Ca 0.03 0.42 -0.13 0.00 0.00 0.00 0.00 51.96 52.28 1c1e s ALA 40 Cb -0.15 -3.11 -0.06 0.00 0.00 0.00 0.00 23.12 19.81 1c1e s ALA 40 CO -0.07 0.07 0.59 -2.30 0.00 0.00 0.00 175.76 174.05 1c1e n PRO 41 N 2.56 0.00 -0.87 0.00 -0.02 -1.26 0.13 135.00 135.54 1c1e n PRO 41 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 1c1e n PRO 41 Cb 0.49 -0.44 0.00 0.00 -0.02 0.00 0.00 33.50 33.53 1c1e n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c1e n GLY 42 N 1.96 0.34 2.46 -1.23 0.00 -1.26 -4.99 105.19 102.47 1c1e n GLY 42 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 1c1e n GLY 42 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1c1e n LYS 43 N -1.40 0.58 -1.86 1.61 4.81 0.34 -5.11 118.16 117.13 1c1e n LYS 43 Ca 0.00 -1.90 -0.31 0.00 -0.87 0.00 0.00 58.31 55.24 1c1e n LYS 43 Cb 0.14 -0.23 0.02 0.00 0.02 0.00 0.00 35.03 34.98 1c1e n LYS 43 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1c1e s ALA 44 N -2.61 3.03 0.40 3.14 0.00 -1.26 -4.73 121.76 119.73 1c1e s ALA 44 Ca 0.39 -0.15 -0.25 0.00 0.00 0.00 0.00 51.96 51.96 1c1e s ALA 44 Cb -0.03 -3.07 -0.09 0.00 0.00 0.00 0.00 23.12 19.94 1c1e s ALA 44 CO 0.25 -0.82 1.11 -0.51 0.00 0.00 0.00 175.76 175.80 1c1e s LEU 45 N -5.24 4.18 -0.07 0.00 1.43 -1.26 -4.40 118.68 113.32 1c1e s LEU 45 Ca 0.56 2.21 -0.00 0.00 -1.03 0.00 0.00 54.13 55.86 1c1e s LEU 45 Cb -0.11 -4.08 0.02 0.00 0.03 0.00 0.00 46.19 42.05 1c1e s LEU 45 CO 0.53 -0.58 -0.03 -0.54 0.23 0.00 0.00 176.35 175.96 1c1e s LYS 46 N -2.35 0.89 -0.14 1.70 1.02 -0.07 -4.98 119.74 115.81 1c1e s LYS 46 Ca 0.57 -0.05 -0.29 0.00 0.02 0.00 0.00 55.97 56.22 1c1e s LYS 46 Cb -0.27 -1.06 -0.01 0.00 -0.52 0.00 0.00 37.83 35.98 1c1e s LYS 46 CO 0.34 -0.21 1.00 -1.17 -0.92 0.00 0.00 175.35 174.38 1c1e s LEU 47 N 1.53 4.21 -0.00 3.17 2.96 -1.26 -0.09 118.68 129.20 1c1e s LEU 47 Ca -0.01 1.47 -0.07 0.00 -0.22 0.00 0.00 54.13 55.30 1c1e s LEU 47 Cb -0.13 -3.52 -0.30 0.00 0.50 0.00 0.00 46.19 42.74 1c1e s LEU 47 CO -0.04 -0.49 0.85 0.24 -1.32 0.00 0.00 176.35 175.60 1c1e h MET 48 N 7.19 0.33 0.00 1.98 2.86 -1.27 -3.43 114.93 122.59 1c1e h MET 48 Ca -0.28 -0.56 0.00 0.00 -2.06 0.00 0.00 59.70 56.79 1c1e h MET 48 Cb 1.13 0.21 0.00 0.00 0.06 0.00 0.00 31.60 33.00 1c1e h MET 48 CO 0.88 1.22 0.00 0.41 1.06 0.00 0.00 176.91 180.48 1c1e n GLY 49 N 1.71 -0.37 3.73 8.32 0.00 -1.24 0.16 105.19 117.50 1c1e n GLY 49 Ca -0.18 -1.42 -0.08 0.00 0.00 0.00 0.00 46.02 44.33 1c1e n GLY 49 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1c1e s TRP 50 N -2.80 0.13 -0.23 1.61 -2.14 -0.81 -1.64 118.94 113.05 1c1e s TRP 50 Ca 0.00 -0.56 0.01 0.00 2.66 0.00 0.00 56.10 58.21 1c1e s TRP 50 Cb 0.00 0.48 0.06 0.00 -3.10 0.00 0.00 33.47 30.91 1c1e s TRP 50 CO 0.00 -1.17 -0.05 -1.50 -2.66 0.00 0.00 176.95 171.57 1c1e s ILE 51 N -3.74 1.46 0.87 0.66 2.07 -0.89 -0.66 121.20 120.97 1c1e s ILE 51 Ca 0.17 -1.18 -0.14 0.00 -1.41 0.00 0.00 60.65 58.09 1c1e s ILE 51 Cb -0.04 -1.75 0.03 0.00 0.13 0.00 0.00 42.46 40.84 1c1e s ILE 51 CO 0.09 -0.11 0.61 0.59 -1.91 0.00 0.00 174.94 174.20 1c1e n ASN 52 N 4.69 -1.23 0.00 4.50 4.13 0.20 -2.77 115.26 124.79 1c1e n ASN 52 Ca -0.12 0.44 0.00 0.00 1.68 0.00 0.00 54.58 56.58 1c1e n ASN 52 Cb 0.44 -1.27 0.00 0.00 -1.54 0.00 0.00 39.78 37.41 1c1e n ASN 52 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1c1e n PRO 52 N -1.85 0.00 -0.07 3.52 -0.04 -1.26 -3.18 135.00 132.13 1c1e n PRO 52 Ca 0.09 0.00 0.25 0.00 -0.04 0.00 0.00 63.50 63.79 1c1e n PRO 52 Cb 0.52 -0.07 0.72 0.00 -0.04 0.00 0.00 33.50 34.62 1c1e n PRO 52 CO 0.00 0.00 0.00 0.10 -0.04 0.00 0.00 175.50 175.56 1c1e h TYR 53 N 0.00 0.00 0.12 0.54 -0.00 -1.93 -2.80 116.97 112.90 1c1e h TYR 53 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 58.73 58.38 1c1e h TYR 53 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.72 1c1e h TYR 53 CO 0.00 0.00 -1.87 1.79 -0.00 0.00 0.00 178.16 178.08 1c1e h THR 54 N 0.00 0.71 0.00 -0.90 1.35 -1.96 -3.49 112.91 108.62 1c1e h THR 54 Ca 0.33 -2.35 0.00 0.00 -0.55 0.00 0.00 66.41 63.83 1c1e h THR 54 Cb 1.41 2.53 0.00 0.00 -1.73 0.00 0.00 68.15 70.36 1c1e h THR 54 CO -0.00 0.84 0.00 0.61 -0.25 0.00 0.00 175.52 176.71 1c1e n GLY 55 N 1.91 0.76 3.82 5.82 0.00 -1.06 -5.06 105.19 111.38 1c1e n GLY 55 Ca -0.31 -0.08 -0.35 0.00 0.00 0.00 0.00 46.02 45.28 1c1e n GLY 55 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1c1e s GLU 56 N -0.60 4.22 -0.03 1.61 8.01 -1.26 -4.79 118.70 125.86 1c1e s GLU 56 Ca 0.00 0.91 0.07 0.00 0.01 0.00 0.00 54.97 55.96 1c1e s GLU 56 Cb 0.00 -2.63 -0.02 0.00 -4.31 0.00 0.00 34.13 27.17 1c1e s GLU 56 CO 0.00 0.25 -0.24 -1.12 0.01 0.00 0.00 175.26 174.15 1c1e s SER 57 N -1.91 2.92 0.01 -0.19 0.01 -1.26 0.62 113.70 113.90 1c1e s SER 57 Ca 0.50 -0.46 0.06 0.00 1.31 0.00 0.00 55.95 57.35 1c1e s SER 57 Cb -0.14 -0.53 -0.03 0.00 0.21 0.00 0.00 66.02 65.53 1c1e s SER 57 CO 0.19 0.27 -0.15 -0.89 0.41 0.00 0.00 173.24 173.08 1c1e s THR 58 N -0.39 3.01 -0.02 1.44 2.01 0.17 -4.98 115.64 116.87 1c1e s THR 58 Ca 0.04 -1.01 0.04 0.00 0.31 0.00 0.00 61.69 61.07 1c1e s THR 58 Cb -0.11 -2.26 -0.00 0.00 0.01 0.00 0.00 72.50 70.13 1c1e s THR 58 CO 0.01 0.40 -0.13 -0.36 -0.69 0.00 0.00 174.62 173.85 1c1e s PHE 59 N -0.90 1.23 0.90 4.92 0.40 -1.26 -1.93 117.98 121.33 1c1e s PHE 59 Ca 0.15 -0.29 -0.11 0.00 -0.60 0.00 0.00 56.93 56.08 1c1e s PHE 59 Cb -0.11 -0.82 0.13 0.00 0.51 0.00 0.00 43.02 42.73 1c1e s PHE 59 CO 0.05 -0.08 1.11 0.00 0.70 0.00 0.00 175.22 177.00 1c1e s ALA 60 N -0.07 1.50 0.32 5.36 0.00 0.12 -4.88 121.76 124.12 1c1e s ALA 60 Ca 0.01 0.28 0.03 0.00 0.00 0.00 0.00 51.96 52.28 1c1e s ALA 60 Cb -0.08 -3.32 0.61 0.00 0.00 0.00 0.00 23.12 20.33 1c1e s ALA 60 CO 0.00 -2.50 1.91 -0.44 0.00 0.00 0.00 175.76 174.73 1c1e h ASP 61 N -1.67 0.82 0.39 0.00 3.32 -1.96 -1.16 116.42 116.17 1c1e h ASP 61 Ca -0.47 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1c1e h ASP 61 Cb 1.27 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.65 1c1e h ASP 61 CO 0.48 0.51 0.00 0.47 -1.72 0.00 0.00 179.24 178.98 1c1e n ASP 62 N -4.50 0.25 -2.82 6.45 8.00 -1.26 -3.80 116.55 118.87 1c1e n ASP 62 Ca 0.14 0.58 -0.26 0.00 0.71 0.00 0.00 54.79 55.95 1c1e n ASP 62 Cb 0.24 -0.62 -0.03 0.00 -0.02 0.00 0.00 41.12 40.69 1c1e n ASP 62 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1c1e n PHE 63 N -1.79 3.61 -3.77 1.24 3.01 -0.44 -5.06 117.46 114.25 1c1e n PHE 63 Ca 0.02 -3.72 -0.21 0.00 1.01 0.00 0.00 57.45 54.55 1c1e n PHE 63 Cb 0.13 -0.37 -0.03 0.00 -0.01 0.00 0.00 39.48 39.20 1c1e n PHE 63 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 1c1e s LYS 64 N -3.43 2.76 0.00 -1.08 1.02 -1.25 -4.49 119.74 113.27 1c1e s LYS 64 Ca 0.48 -1.28 0.00 0.00 0.02 0.00 0.00 55.97 55.19 1c1e s LYS 64 Cb 0.32 -2.51 0.00 0.00 -0.52 0.00 0.00 37.83 35.13 1c1e s LYS 64 CO -0.15 0.08 0.00 0.41 -0.92 0.00 0.00 175.35 174.78 1c1e n GLY 65 N -1.40 0.78 0.31 -3.33 0.00 -1.26 -4.26 105.19 96.03 1c1e n GLY 65 Ca -0.01 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.11 1c1e n GLY 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c1e n ARG 66 N 0.00 0.85 -4.10 1.61 1.74 -1.26 -4.96 116.66 110.54 1c1e n ARG 66 Ca 0.00 -0.63 -0.33 0.00 -0.77 0.00 0.00 57.85 56.12 1c1e n ARG 66 Cb 0.00 -1.49 -0.07 0.00 -1.02 0.00 0.00 32.46 29.88 1c1e n ARG 66 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1c1e s PHE 67 N -2.58 3.27 -0.00 -1.55 0.40 -1.26 -4.48 117.98 111.78 1c1e s PHE 67 Ca 0.19 0.19 -0.07 0.00 -0.60 0.00 0.00 56.93 56.63 1c1e s PHE 67 Cb 0.18 -1.72 0.00 0.00 0.51 0.00 0.00 43.02 41.99 1c1e s PHE 67 CO 0.60 0.54 0.14 0.00 0.70 0.00 0.00 175.22 177.20 1c1e s ALA 68 N -1.22 -0.33 -0.06 5.36 0.00 -0.53 -4.97 121.76 120.01 1c1e s ALA 68 Ca 0.24 -0.11 0.04 0.00 0.00 0.00 0.00 51.96 52.13 1c1e s ALA 68 Cb -0.12 0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.09 1c1e s ALA 68 CO 0.15 -0.20 -0.18 -0.06 0.00 0.00 0.00 175.76 175.47 1c1e s PHE 69 N -1.30 1.90 0.22 0.00 0.08 -1.26 -1.14 117.98 116.47 1c1e s PHE 69 Ca -0.14 -0.64 -0.16 0.00 0.12 0.00 0.00 56.93 56.11 1c1e s PHE 69 Cb -0.07 -1.29 0.01 0.00 -0.57 0.00 0.00 43.02 41.10 1c1e s PHE 69 CO 0.01 -0.25 0.52 -0.59 -0.10 0.00 0.00 175.22 174.81 1c1e s PHE 70 N 0.25 0.05 0.03 0.36 -0.71 -0.99 -5.00 117.98 111.97 1c1e s PHE 70 Ca -0.10 -0.42 -0.07 0.00 -1.04 0.00 0.00 56.93 55.30 1c1e s PHE 70 Cb -0.14 0.34 -0.00 0.00 -1.21 0.00 0.00 43.02 42.01 1c1e s PHE 70 CO 0.04 -0.97 0.14 -0.48 -1.34 0.00 0.00 175.22 172.61 1c1e s LEU 71 N -2.93 1.59 -0.73 -1.99 0.05 -1.26 0.02 118.68 113.43 1c1e s LEU 71 Ca 0.14 -0.42 -0.03 0.00 0.05 0.00 0.00 54.13 53.87 1c1e s LEU 71 Cb -0.01 0.75 0.19 0.00 -2.05 0.00 0.00 46.19 45.06 1c1e s LEU 71 CO 0.02 -0.50 0.58 -1.61 -0.55 0.00 0.00 176.35 174.28 1c1e s GLU 72 N -2.39 2.88 0.45 1.48 2.02 -0.15 -4.93 118.70 118.06 1c1e s GLU 72 Ca -0.07 -2.78 0.12 0.00 0.02 0.00 0.00 54.97 52.26 1c1e s GLU 72 Cb -0.02 -3.86 1.02 0.00 0.10 0.00 0.00 34.13 31.37 1c1e s GLU 72 CO -0.03 -1.21 2.06 0.00 0.02 0.00 0.00 175.26 176.09 1c1e h THR 73 N 4.83 1.08 0.00 3.63 1.03 -1.94 -1.29 112.91 120.24 1c1e h THR 73 Ca 0.05 -0.28 0.00 0.00 -0.01 0.00 0.00 66.41 66.17 1c1e h THR 73 Cb 0.91 0.92 0.00 0.00 -1.07 0.00 0.00 68.15 68.91 1c1e h THR 73 CO 0.76 0.10 0.00 -1.20 -0.01 0.00 0.00 175.52 175.17 1c1e n SER 74 N -4.44 0.00 -0.07 0.00 7.64 -1.26 -0.29 113.62 115.20 1c1e n SER 74 Ca -0.01 0.21 0.00 0.00 1.01 0.00 0.00 58.87 60.09 1c1e n SER 74 Cb 0.13 -0.29 0.00 0.00 -1.01 0.00 0.00 64.21 63.05 1c1e n SER 74 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1c1e n ALA 75 N -1.29 1.34 -4.34 -0.43 0.00 -0.63 -5.02 120.51 110.14 1c1e n ALA 75 Ca 0.03 -0.72 -0.37 0.00 0.00 0.00 0.00 53.44 52.38 1c1e n ALA 75 Cb 0.04 -0.08 -0.06 0.00 0.00 0.00 0.00 19.45 19.36 1c1e n ALA 75 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1c1e n THR 76 N -0.13 -0.84 -4.70 0.00 -2.24 0.60 -4.73 114.28 102.24 1c1e n THR 76 Ca 0.01 -0.15 -0.31 0.00 -2.27 0.00 0.00 64.05 61.32 1c1e n THR 76 Cb 0.49 -1.20 -0.12 0.00 -2.10 0.00 0.00 70.33 67.40 1c1e n THR 76 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1c1e s THR 77 N -3.55 2.97 -0.04 4.28 2.01 -0.89 -1.56 115.64 118.86 1c1e s THR 77 Ca 0.56 -1.01 0.05 0.00 0.31 0.00 0.00 61.69 61.61 1c1e s THR 77 Cb -0.32 -2.23 -0.02 0.00 0.01 0.00 0.00 72.50 69.93 1c1e s THR 77 CO 0.98 0.41 -0.18 0.00 -0.69 0.00 0.00 174.62 175.14 1c1e s ALA 78 N -0.88 2.51 0.09 7.40 0.00 -0.15 -0.98 121.76 129.75 1c1e s ALA 78 Ca 0.14 -1.02 0.10 0.00 0.00 0.00 0.00 51.96 51.18 1c1e s ALA 78 Cb -0.11 -0.84 -0.04 0.00 0.00 0.00 0.00 23.12 22.14 1c1e s ALA 78 CO 0.04 0.55 -0.27 0.71 0.00 0.00 0.00 175.76 176.79 1c1e s TYR 79 N -0.69 2.32 -0.22 0.00 2.02 0.10 -0.01 117.35 120.86 1c1e s TYR 79 Ca 0.11 -0.39 -0.00 0.00 -0.37 0.00 0.00 57.07 56.41 1c1e s TYR 79 Cb -0.10 -1.31 0.02 0.00 -0.40 0.00 0.00 41.96 40.17 1c1e s TYR 79 CO 0.00 0.25 -0.12 -1.17 -1.57 0.00 0.00 175.55 172.95 1c1e s LEU 80 N -1.72 2.81 -0.16 -1.29 0.20 -0.68 -2.36 118.68 115.48 1c1e s LEU 80 Ca 0.13 -0.81 -0.03 0.00 0.69 0.00 0.00 54.13 54.11 1c1e s LEU 80 Cb -0.10 -1.59 -0.02 0.00 -0.43 0.00 0.00 46.19 44.05 1c1e s LEU 80 CO 0.04 -0.08 -0.06 -1.58 -0.29 0.00 0.00 176.35 174.39 1c1e s GLN 81 N 1.30 3.56 0.33 1.98 0.74 -0.29 -1.52 119.66 125.76 1c1e s GLN 81 Ca 0.01 -0.57 0.10 0.00 0.05 0.00 0.00 55.36 54.95 1c1e s GLN 81 Cb -0.16 -2.88 -0.06 0.00 1.10 0.00 0.00 33.01 31.02 1c1e s GLN 81 CO -0.08 0.16 -0.07 0.42 -0.55 0.00 0.00 175.29 175.17 1c1e s ILE 82 N 0.56 2.47 -0.17 -2.34 1.01 -0.41 -1.46 121.20 120.87 1c1e s ILE 82 Ca -0.04 -2.15 -0.01 0.00 0.00 0.00 0.00 60.65 58.45 1c1e s ILE 82 Cb -0.15 -2.65 0.01 0.00 0.01 0.00 0.00 42.46 39.69 1c1e s ILE 82 CO 0.03 -0.24 0.03 -3.20 0.00 0.00 0.00 174.94 171.56 1c1e n ASN 82 N -0.82 -0.06 -4.50 3.58 2.85 -1.04 -0.42 115.26 114.85 1c1e n ASN 82 Ca -0.05 -0.12 -0.49 0.00 -0.11 0.00 0.00 54.58 53.81 1c1e n ASN 82 Cb 0.62 -0.15 -0.03 0.00 1.24 0.00 0.00 39.78 41.45 1c1e n ASN 82 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1c1e n LEU 82 N -1.06 0.26 -4.74 1.20 4.77 0.48 -4.38 117.00 113.54 1c1e n LEU 82 Ca -0.01 1.15 -0.24 0.00 -0.03 0.00 0.00 56.01 56.88 1c1e n LEU 82 Cb 0.05 -1.09 -0.07 0.00 -2.33 0.00 0.00 43.42 39.99 1c1e n LEU 82 CO 0.09 -2.10 -0.17 -0.54 -1.33 0.00 0.00 177.39 173.34 1c1e s LYS 83 N -0.89 2.29 0.16 3.23 3.01 -1.26 0.13 119.74 126.40 1c1e s LYS 83 Ca 0.68 -1.71 -0.07 0.00 -1.01 0.00 0.00 55.97 53.86 1c1e s LYS 83 Cb -0.89 -2.08 0.03 0.00 -1.01 0.00 0.00 37.83 33.88 1c1e s LYS 83 CO 0.56 -0.02 1.47 -0.91 0.51 0.00 0.00 175.35 176.96 1c1e h ASN 84 N 1.47 0.80 0.17 2.83 2.35 -1.95 -2.74 115.58 118.52 1c1e h ASN 84 Ca -0.43 -0.41 0.00 0.00 -0.55 0.00 0.00 56.30 54.91 1c1e h ASN 84 Cb 1.25 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 39.39 1c1e h ASN 84 CO 0.66 1.17 0.00 -1.84 -1.65 0.00 0.00 177.43 175.77 1c1e n GLU 85 N -4.00 0.07 0.00 0.81 0.00 -1.26 -0.80 120.64 115.47 1c1e n GLU 85 Ca -0.03 0.27 0.14 0.00 0.00 0.00 0.00 57.16 57.54 1c1e n GLU 85 Cb 0.60 -1.50 0.68 0.00 0.00 0.00 0.00 31.44 31.22 1c1e n GLU 85 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1c1e n ASP 86 N -1.36 0.00 -4.67 -1.84 8.00 -1.03 -4.80 116.55 110.86 1c1e n ASP 86 Ca 0.03 0.20 -0.42 0.00 0.71 0.00 0.00 54.79 55.31 1c1e n ASP 86 Cb 0.07 -0.40 -0.03 0.00 -0.02 0.00 0.00 41.12 40.74 1c1e n ASP 86 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 1c1e s MET 87 N -2.80 4.21 0.00 -1.24 1.75 0.02 -4.86 119.30 116.38 1c1e s MET 87 Ca 0.21 2.06 0.00 0.00 -1.25 0.00 0.00 55.69 56.71 1c1e s MET 87 Cb 0.19 -3.86 0.00 0.00 2.84 0.00 0.00 34.83 34.00 1c1e s MET 87 CO 0.50 -0.77 0.00 0.00 -0.65 0.00 0.00 175.02 174.09 1c1e n ALA 88 N 6.70 0.00 -2.73 4.11 0.00 -0.76 -4.83 120.51 123.00 1c1e n ALA 88 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.25 1c1e n ALA 88 Cb 0.43 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.79 1c1e n ALA 88 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1c1e s THR 89 N -2.29 4.58 -0.08 0.00 2.01 -0.24 -0.70 115.64 118.92 1c1e s THR 89 Ca 0.00 -0.14 0.03 0.00 0.31 0.00 0.00 61.69 61.89 1c1e s THR 89 Cb 0.00 -2.95 -0.02 0.00 0.01 0.00 0.00 72.50 69.54 1c1e s THR 89 CO 0.00 0.60 -0.18 -0.31 -0.69 0.00 0.00 174.62 174.05 1c1e s TYR 90 N -0.85 2.65 -0.02 4.92 2.02 0.25 -1.01 117.35 125.32 1c1e s TYR 90 Ca 0.13 -0.51 0.06 0.00 -0.37 0.00 0.00 57.07 56.38 1c1e s TYR 90 Cb -0.12 -1.69 -0.03 0.00 -0.40 0.00 0.00 41.96 39.73 1c1e s TYR 90 CO 0.03 -0.08 -0.18 -0.06 -1.57 0.00 0.00 175.55 173.68 1c1e s PHE 91 N -0.19 2.56 -0.06 2.71 0.40 0.14 0.01 117.98 123.55 1c1e s PHE 91 Ca -0.01 -0.26 -0.03 0.00 -0.60 0.00 0.00 56.93 56.03 1c1e s PHE 91 Cb -0.13 -1.55 -0.04 0.00 0.51 0.00 0.00 43.02 41.81 1c1e s PHE 91 CO 0.03 0.15 0.10 0.00 0.70 0.00 0.00 175.22 176.19 1c1e s ALA 93 N -1.09 -1.42 0.37 0.00 0.00 -0.21 0.51 121.76 119.91 1c1e s ALA 93 Ca 0.19 1.85 -0.27 0.00 0.00 0.00 0.00 51.96 53.73 1c1e s ALA 93 Cb -0.12 -1.10 -0.09 0.00 0.00 0.00 0.00 23.12 21.81 1c1e s ALA 93 CO 0.09 -0.30 1.27 0.50 0.00 0.00 0.00 175.76 177.32 1c1e s ARG 94 N 1.19 4.17 -0.01 0.00 3.52 0.28 0.25 118.95 128.35 1c1e s ARG 94 Ca -0.07 2.11 0.02 0.00 -0.13 0.00 0.00 55.73 57.66 1c1e s ARG 94 Cb -0.06 -2.89 -0.03 0.00 -1.56 0.00 0.00 34.95 30.41 1c1e s ARG 94 CO -0.12 -0.31 -0.04 0.20 -0.81 0.00 0.00 175.30 174.22 1c1e s GLY 95 N -0.71 1.80 -0.37 8.12 0.00 0.85 -1.09 107.32 115.92 1c1e s GLY 95 Ca 0.53 -0.98 0.03 0.00 0.00 0.00 0.00 44.72 44.31 1c1e s GLY 95 CO 0.48 -0.83 0.09 -1.08 0.00 0.00 0.00 173.10 171.76 1c1e s THR 96 N -1.01 2.45 0.25 0.90 -1.32 0.71 -3.59 115.64 114.02 1c1e s THR 96 Ca 0.17 -2.39 -0.13 0.00 -1.21 0.00 0.00 61.69 58.13 1c1e s THR 96 Cb -0.11 -2.78 0.33 0.00 -1.51 0.00 0.00 72.50 68.43 1c1e s THR 96 CO 0.08 -0.63 1.56 0.71 -2.21 0.00 0.00 174.62 174.13 1c1e h THR 97 N 6.48 0.04 -0.30 5.08 1.35 -1.94 0.39 112.91 124.00 1c1e h THR 97 Ca -0.05 0.00 0.09 0.00 -0.55 0.00 0.00 66.41 65.89 1c1e h THR 97 Cb 1.01 0.04 -0.01 0.00 -1.73 0.00 0.00 68.15 67.46 1c1e h THR 97 CO 0.56 0.00 0.22 0.16 -0.25 0.00 0.00 175.52 176.20 1c1e h ILE 98 N -0.01 0.85 0.00 6.82 -0.00 -1.97 -2.12 117.51 121.08 1c1e h ILE 98 Ca 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 65.26 1c1e h ILE 98 Cb 0.65 0.85 0.00 0.00 -0.00 0.00 0.00 36.82 38.32 1c1e h ILE 98 CO -0.97 0.00 -1.58 0.55 -0.00 0.00 0.00 178.15 176.16 1c1e n VAL 99 N -4.44 0.00 -3.24 0.16 3.14 -0.53 -5.01 118.33 108.41 1c1e n VAL 99 Ca 0.04 -0.32 -0.14 0.00 -2.96 0.00 0.00 64.34 60.96 1c1e n VAL 99 Cb 0.38 0.36 0.07 0.00 -1.06 0.00 0.00 33.84 33.58 1c1e n VAL 99 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1c1e n ARG 100 N -1.95 -2.19 -3.60 1.45 1.74 0.01 -5.02 116.66 107.11 1c1e n ARG 100 Ca -0.01 0.91 -0.09 0.00 -0.77 0.00 0.00 57.85 57.88 1c1e n ARG 100 Cb 0.44 -5.83 -0.02 0.00 -1.02 0.00 0.00 32.46 26.03 1c1e n ARG 100 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1c1e s ALA 100 N -3.37 -1.51 -0.15 7.54 0.00 -1.23 -5.00 121.76 118.05 1c1e s ALA 100 Ca 0.43 0.26 -0.12 0.00 0.00 0.00 0.00 51.96 52.54 1c1e s ALA 100 Cb -0.06 0.80 -0.05 0.00 0.00 0.00 0.00 23.12 23.82 1c1e s ALA 100 CO 0.74 -0.87 0.23 0.00 0.00 0.00 0.00 175.76 175.86 1c1e s MET 100 N -3.69 4.04 -0.15 0.00 0.23 -1.26 -0.21 119.30 118.26 1c1e s MET 100 Ca 0.06 -0.00 -0.16 0.00 -1.03 0.00 0.00 55.69 54.56 1c1e s MET 100 Cb -0.03 -3.36 -0.05 0.00 -1.53 0.00 0.00 34.83 29.86 1c1e s MET 100 CO -0.05 0.41 -0.30 -0.40 -2.03 0.00 0.00 175.02 172.65 1c1e n ASP 101 N 3.07 1.76 -4.73 -1.18 3.85 -0.25 -4.95 116.55 114.13 1c1e n ASP 101 Ca -0.15 0.30 -0.35 0.00 -0.71 0.00 0.00 54.79 53.87 1c1e n ASP 101 Cb 0.53 -0.69 -0.08 0.00 -1.35 0.00 0.00 41.12 39.52 1c1e n ASP 101 CO 0.00 0.00 0.00 -0.31 -1.01 0.00 0.00 177.20 175.88 1c1e s TYR 102 N -2.73 3.43 0.11 2.11 1.51 -1.26 -4.95 117.35 115.57 1c1e s TYR 102 Ca -0.25 0.42 0.06 0.00 -1.01 0.00 0.00 57.07 56.29 1c1e s TYR 102 Cb 0.03 -2.22 -0.04 0.00 -0.11 0.00 0.00 41.96 39.62 1c1e s TYR 102 CO 0.37 0.27 -0.03 -1.58 -1.11 0.00 0.00 175.55 173.47 1c1e s TRP 103 N 0.40 2.88 0.98 2.71 0.52 -1.26 -0.56 118.94 124.62 1c1e s TRP 103 Ca 0.11 -0.09 -0.14 0.00 0.02 0.00 0.00 56.10 55.99 1c1e s TRP 103 Cb -0.12 -1.47 0.18 0.00 -1.15 0.00 0.00 33.47 30.91 1c1e s TRP 103 CO -0.00 0.47 1.17 0.20 0.02 0.00 0.00 176.95 178.80 1c1e s GLY 104 N -2.41 1.62 0.32 0.98 0.00 0.18 -4.70 107.32 103.32 1c1e s GLY 104 Ca 0.25 -0.74 0.26 0.00 0.00 0.00 0.00 44.72 44.49 1c1e s GLY 104 CO 0.17 -0.07 1.76 0.06 0.00 0.00 0.00 173.10 175.02 1c1e h GLN 105 N -1.77 0.00 0.00 2.90 -0.00 -1.87 -3.44 115.11 110.93 1c1e h GLN 105 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.17 1c1e h GLN 105 Cb 1.31 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.79 1c1e h GLN 105 CO 0.51 0.00 0.00 0.41 -0.00 0.00 0.00 178.83 179.75 1c1e n GLY 106 N 0.68 2.26 2.82 0.06 0.00 -1.26 -5.05 105.19 104.69 1c1e n GLY 106 Ca 0.03 -1.66 -0.25 0.00 0.00 0.00 0.00 46.02 44.15 1c1e n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c1e s THR 107 N -1.52 0.65 0.04 2.61 2.01 0.10 -4.88 115.64 114.65 1c1e s THR 107 Ca 0.00 -0.13 -0.24 0.00 0.31 0.00 0.00 61.69 61.62 1c1e s THR 107 Cb 0.00 -0.80 -0.06 0.00 0.01 0.00 0.00 72.50 71.65 1c1e s THR 107 CO 0.00 0.23 0.73 -0.94 -0.69 0.00 0.00 174.62 173.95 1c1e s SER 108 N 1.85 7.18 -0.15 3.53 1.04 -1.26 0.88 113.70 126.77 1c1e s SER 108 Ca 0.04 1.41 0.01 0.00 0.48 0.00 0.00 55.95 57.88 1c1e s SER 108 Cb -0.13 -2.45 0.02 0.00 0.10 0.00 0.00 66.02 63.56 1c1e s SER 108 CO -0.07 0.05 -0.16 -0.22 0.98 0.00 0.00 173.24 173.82 1c1e s LEU 109 N -0.17 1.80 -0.07 2.42 0.20 0.12 -0.58 118.68 122.40 1c1e s LEU 109 Ca 0.37 -0.52 0.03 0.00 0.69 0.00 0.00 54.13 54.69 1c1e s LEU 109 Cb -0.20 -1.25 -0.02 0.00 -0.43 0.00 0.00 46.19 44.28 1c1e s LEU 109 CO 0.22 -0.04 -0.15 0.42 -0.29 0.00 0.00 176.35 176.52 1c1e s THR 110 N 1.41 3.02 -0.18 3.68 -4.23 -0.39 -1.83 115.64 117.11 1c1e s THR 110 Ca 0.04 -0.73 0.01 0.00 -1.18 0.00 0.00 61.69 59.84 1c1e s THR 110 Cb -0.13 -2.19 0.02 0.00 1.34 0.00 0.00 72.50 71.54 1c1e s THR 110 CO -0.11 0.58 -0.18 -0.69 -0.54 0.00 0.00 174.62 173.68 1c1e s VAL 111 N -0.48 1.95 -0.21 2.29 1.01 -1.25 -1.39 120.40 122.32 1c1e s VAL 111 Ca 0.06 -0.94 -0.27 0.00 0.00 0.00 0.00 61.98 60.84 1c1e s VAL 111 Cb -0.12 -1.81 0.07 0.00 0.00 0.00 0.00 36.38 34.52 1c1e s VAL 111 CO 0.02 0.46 0.72 -0.55 0.00 0.00 0.00 175.10 175.74 1c1e s SER 112 N 1.32 -0.72 0.00 3.32 0.15 0.50 -4.86 113.70 113.41 1c1e s SER 112 Ca 0.04 1.23 0.28 0.00 0.70 0.00 0.00 55.95 58.19 1c1e s SER 112 Cb -0.14 1.19 0.98 0.00 -1.71 0.00 0.00 66.02 66.34 1c1e s SER 112 CO -0.12 -0.35 1.73 -1.54 1.20 0.00 0.00 173.24 174.17 1c1e n SER 113 N 2.18 0.30 -4.74 5.45 3.41 -1.26 -4.10 113.62 114.85 1c1e n SER 113 Ca -0.15 -0.04 -0.36 0.00 -0.26 0.00 0.00 58.87 58.06 1c1e n SER 113 Cb 0.56 -0.13 0.05 0.00 -0.26 0.00 0.00 64.21 64.43 1c1e n SER 113 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1c1e s ALA 114 N -2.87 2.49 0.11 7.33 0.00 -1.26 -5.03 121.76 122.53 1c1e s ALA 114 Ca 0.17 1.11 0.03 0.00 0.00 0.00 0.00 51.96 53.27 1c1e s ALA 114 Cb 0.19 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.77 1c1e s ALA 114 CO 0.58 -1.35 0.15 0.21 0.00 0.00 0.00 175.76 175.35 1c1e s LYS 115 N -3.33 3.07 0.38 0.00 2.47 -1.26 -5.03 119.74 116.04 1c1e s LYS 115 Ca 0.79 -0.69 -0.23 0.00 -1.56 0.00 0.00 55.97 54.29 1c1e s LYS 115 Cb -0.34 -2.79 -0.14 0.00 -1.46 0.00 0.00 37.83 33.10 1c1e s LYS 115 CO 0.36 0.54 0.39 2.41 0.16 0.00 0.00 175.35 179.22 1c1e n THR 116 N 0.03 1.40 -3.60 3.43 -1.04 -1.26 -4.79 114.28 108.44 1c1e n THR 116 Ca -0.08 -0.50 -0.03 0.00 -2.04 0.00 0.00 64.05 61.41 1c1e n THR 116 Cb 0.53 -0.28 -0.06 0.00 -1.82 0.00 0.00 70.33 68.70 1c1e n THR 116 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1c1e s THR 117 N -1.46 -0.35 0.57 12.58 2.01 0.10 -4.94 115.64 124.15 1c1e s THR 117 Ca 0.62 0.00 -0.17 0.00 0.31 0.00 0.00 61.69 62.45 1c1e s THR 117 Cb -0.67 -1.00 -0.04 0.00 0.01 0.00 0.00 72.50 70.80 1c1e s THR 117 CO 0.60 0.00 1.06 -2.16 -0.69 0.00 0.00 174.62 173.42 1c1e s PRO 118 N 2.05 3.40 0.70 4.92 0.04 -1.26 -1.25 135.00 143.59 1c1e s PRO 118 Ca -0.07 1.24 -0.11 0.00 0.04 0.00 0.00 61.00 62.10 1c1e s PRO 118 Cb -0.07 -2.04 0.01 0.00 0.04 0.00 0.00 34.50 32.44 1c1e s PRO 118 CO -0.18 -0.75 1.08 -1.25 0.04 0.00 0.00 177.00 175.93 1c1e s PRO 119 N -3.91 2.89 -0.24 0.56 0.04 -1.26 -4.49 135.00 128.59 1c1e s PRO 119 Ca 0.64 0.64 -0.08 0.00 0.04 0.00 0.00 61.00 62.24 1c1e s PRO 119 Cb -0.16 -2.01 -0.03 0.00 0.04 0.00 0.00 34.50 32.33 1c1e s PRO 119 CO 0.34 -1.05 0.08 -1.12 0.04 0.00 0.00 177.00 175.29 1c1e s SER 120 N -4.15 5.34 -0.29 6.66 0.01 0.56 -4.91 113.70 116.93 1c1e s SER 120 Ca 0.58 -0.12 -0.08 0.00 1.31 0.00 0.00 55.95 57.64 1c1e s SER 120 Cb -0.12 -1.96 -0.00 0.00 0.21 0.00 0.00 66.02 64.15 1c1e s SER 120 CO 0.53 0.01 0.10 -0.69 0.41 0.00 0.00 173.24 173.60 1c1e s VAL 121 N 1.37 4.25 -0.07 3.43 1.01 -1.26 -0.15 120.40 128.98 1c1e s VAL 121 Ca 0.05 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.56 1c1e s VAL 121 Cb -0.15 -3.14 -0.03 0.00 0.00 0.00 0.00 36.38 33.07 1c1e s VAL 121 CO 0.04 0.13 -0.09 -0.31 0.00 0.00 0.00 175.10 174.88 1c1e s TYR 122 N 1.56 2.88 0.18 5.22 2.02 0.21 -4.95 117.35 124.47 1c1e s TYR 122 Ca 0.04 -0.04 -0.30 0.00 -0.37 0.00 0.00 57.07 56.40 1c1e s TYR 122 Cb -0.17 -1.70 -0.08 0.00 -0.40 0.00 0.00 41.96 39.62 1c1e s TYR 122 CO 0.04 0.28 1.08 -1.25 -1.57 0.00 0.00 175.55 174.12 1c1e s PRO 123 N -0.74 4.62 -0.53 -1.71 0.04 -1.26 -0.56 135.00 134.85 1c1e s PRO 123 Ca 0.11 1.68 -0.01 0.00 0.04 0.00 0.00 61.00 62.82 1c1e s PRO 123 Cb -0.11 -3.29 0.14 0.00 0.04 0.00 0.00 34.50 31.28 1c1e s PRO 123 CO 0.01 0.12 0.32 -0.51 0.04 0.00 0.00 177.00 176.98 1c1e s LEU 124 N -0.40 5.03 0.19 -3.56 1.43 0.38 -4.89 118.68 116.87 1c1e s LEU 124 Ca 0.48 -2.63 0.08 0.00 -1.03 0.00 0.00 54.13 51.03 1c1e s LEU 124 Cb -0.29 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.10 1c1e s LEU 124 CO 0.34 -0.39 0.00 0.00 0.23 0.00 0.00 176.35 176.54 1c1e s ALA 125 N 0.26 3.20 0.56 4.21 0.00 -1.26 -1.06 121.76 127.67 1c1e s ALA 125 Ca 0.14 -1.42 -0.20 0.00 0.00 0.00 0.00 51.96 50.48 1c1e s ALA 125 Cb -0.22 -0.96 -0.06 0.00 0.00 0.00 0.00 23.12 21.89 1c1e s ALA 125 CO -0.03 0.44 1.04 -0.35 0.00 0.00 0.00 175.76 176.85 1c1e n PRO 126 N -0.29 1.11 -2.15 0.00 -0.04 -1.26 -4.67 135.00 127.70 1c1e n PRO 126 Ca -0.09 0.42 -0.40 0.00 -0.04 0.00 0.00 63.50 63.39 1c1e n PRO 126 Cb 0.56 -2.22 0.03 0.00 -0.04 0.00 0.00 33.50 31.83 1c1e n PRO 126 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1c1e n GLY 127 N 1.18 5.71 3.58 0.55 0.00 -1.26 -4.17 105.19 110.78 1c1e n GLY 127 Ca 0.12 -2.50 -0.23 0.00 0.00 0.00 0.00 46.02 43.41 1c1e n GLY 127 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1c1e n SER 128 N -0.35 -5.75 -3.10 1.61 2.88 -1.26 -5.01 113.62 102.64 1c1e n SER 128 Ca 0.52 -0.81 -0.09 0.00 -1.33 0.00 0.00 58.87 57.16 1c1e n SER 128 Cb 0.24 -3.37 0.01 0.00 -0.75 0.00 0.00 64.21 60.34 1c1e n SER 128 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1c1e s ALA 129 N -3.25 -0.71 0.00 -1.46 0.00 -1.26 -5.11 121.76 109.97 1c1e s ALA 129 Ca 0.26 -0.73 0.00 0.00 0.00 0.00 0.00 51.96 51.49 1c1e s ALA 129 Cb -0.09 0.73 0.00 0.00 0.00 0.00 0.00 23.12 23.76 1c1e s ALA 129 CO 0.85 -0.98 0.00 0.00 0.00 0.00 0.00 175.76 175.63 1c1e n ALA 130 N -0.52 0.00 0.00 0.00 0.00 -1.26 -4.94 120.51 113.79 1c1e n ALA 130 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1c1e n ALA 130 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 1c1e n ALA 130 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1c1e n GLN 133 N 11.68 0.00 -1.23 0.00 -0.06 -1.26 -5.14 117.38 121.37 1c1e n GLN 133 Ca 0.00 0.00 -0.35 0.00 -2.00 0.00 0.00 57.00 54.65 1c1e n GLN 133 Cb 0.00 0.00 0.08 0.00 -4.06 0.00 0.00 30.24 26.26 1c1e n GLN 133 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11 1c1e n THR 134 N 0.00 1.97 -2.42 1.69 -2.24 -1.26 -4.96 114.28 107.06 1c1e n THR 134 Ca 0.00 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 1c1e n THR 134 Cb 0.00 -0.88 0.00 0.00 -2.10 0.00 0.00 70.33 67.35 1c1e n THR 134 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1c1e n ASN 135 N -1.10 0.00 0.08 3.42 5.15 -1.26 -4.99 115.26 116.56 1c1e n ASN 135 Ca 0.11 0.00 -0.05 0.00 -0.60 0.00 0.00 54.58 54.04 1c1e n ASN 135 Cb 0.50 0.00 -0.06 0.00 -0.53 0.00 0.00 39.78 39.69 1c1e n ASN 135 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 1c1e h SER 136 N 0.00 0.00 -3.88 1.20 4.64 -1.98 -3.44 113.55 110.09 1c1e h SER 136 Ca 0.00 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 60.86 1c1e h SER 136 Cb 0.00 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 61.91 1c1e h SER 136 CO 0.00 0.89 -0.77 -0.04 -0.87 0.00 0.00 176.83 176.04 1c1e s MET 137 N -2.88 1.12 -0.06 4.77 -1.94 -1.26 -1.62 119.30 117.42 1c1e s MET 137 Ca 0.01 -1.29 0.04 0.00 -1.71 0.00 0.00 55.69 52.74 1c1e s MET 137 Cb 0.10 -1.08 -0.00 0.00 2.01 0.00 0.00 34.83 35.86 1c1e s MET 137 CO 0.80 0.22 -0.19 0.54 -0.01 0.00 0.00 175.02 176.38 1c1e s VAL 138 N -2.05 1.61 -0.16 -6.03 0.11 0.22 -4.71 120.40 109.39 1c1e s VAL 138 Ca 0.11 -0.79 -0.06 0.00 -2.93 0.00 0.00 61.98 58.30 1c1e s VAL 138 Cb -0.05 -1.40 -0.04 0.00 -1.53 0.00 0.00 36.38 33.36 1c1e s VAL 138 CO 0.04 0.46 0.05 -0.89 -3.33 0.00 0.00 175.10 171.43 1c1e s THR 139 N 0.19 4.71 0.43 5.04 2.01 -1.26 -1.44 115.64 125.32 1c1e s THR 139 Ca -0.09 -0.07 0.05 0.00 0.31 0.00 0.00 61.69 61.89 1c1e s THR 139 Cb -0.14 -3.09 -0.06 0.00 0.01 0.00 0.00 72.50 69.22 1c1e s THR 139 CO 0.04 0.50 0.01 -0.76 -0.69 0.00 0.00 174.62 173.73 1c1e s LEU 140 N 0.04 2.68 0.26 4.42 1.43 0.75 -4.66 118.68 123.60 1c1e s LEU 140 Ca 0.05 -1.45 -0.20 0.00 -1.03 0.00 0.00 54.13 51.50 1c1e s LEU 140 Cb -0.12 -0.82 0.07 0.00 0.03 0.00 0.00 46.19 45.35 1c1e s LEU 140 CO 0.01 -0.57 0.93 -0.83 0.23 0.00 0.00 176.35 176.12 1c1e s GLY 141 N -3.74 0.17 -0.06 -3.19 0.00 -0.22 -1.05 107.32 99.23 1c1e s GLY 141 Ca 0.28 -0.44 -0.04 0.00 0.00 0.00 0.00 44.72 44.51 1c1e s GLY 141 CO 0.14 1.10 0.14 0.00 0.00 0.00 0.00 173.10 174.49 1c1e s LEU 143 N 0.59 3.34 -0.51 0.00 1.98 0.27 -2.13 118.68 122.22 1c1e s LEU 143 Ca -0.04 -0.22 -0.10 0.00 -2.89 0.00 0.00 54.13 50.88 1c1e s LEU 143 Cb -0.06 -1.88 0.13 0.00 0.66 0.00 0.00 46.19 45.04 1c1e s LEU 143 CO -0.03 -0.00 0.40 -0.69 -1.89 0.00 0.00 176.35 174.14 1c1e s VAL 144 N 1.42 4.44 0.13 1.68 1.01 -0.02 -0.62 120.40 128.44 1c1e s VAL 144 Ca 0.05 -1.85 0.08 0.00 0.00 0.00 0.00 61.98 60.27 1c1e s VAL 144 Cb -0.15 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 1c1e s VAL 144 CO 0.02 -0.81 -0.12 -0.75 0.00 0.00 0.00 175.10 173.44 1c1e s LYS 145 N 1.25 2.03 -1.15 2.72 2.20 0.78 -1.35 119.74 126.22 1c1e s LYS 145 Ca 0.07 -1.12 -0.07 0.00 -0.36 0.00 0.00 55.97 54.49 1c1e s LYS 145 Cb -0.26 -2.23 0.01 0.00 -1.51 0.00 0.00 37.83 33.85 1c1e s LYS 145 CO -0.01 0.48 0.89 0.41 -0.36 0.00 0.00 175.35 176.76 1c1e n GLY 146 N 0.54 -0.28 3.89 5.54 0.00 -0.76 -0.33 105.19 113.79 1c1e n GLY 146 Ca -0.13 0.07 -0.22 0.00 0.00 0.00 0.00 46.02 45.74 1c1e n GLY 146 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1c1e s TYR 147 N -3.23 2.46 0.00 1.61 1.13 -0.62 -4.56 117.35 114.15 1c1e s TYR 147 Ca 0.44 -0.56 0.00 0.00 -1.41 0.00 0.00 57.07 55.54 1c1e s TYR 147 Cb -0.19 -2.13 0.00 0.00 -1.10 0.00 0.00 41.96 38.54 1c1e s TYR 147 CO 0.54 -0.23 0.00 0.34 -2.51 0.00 0.00 175.55 173.69 1c1e n PHE 148 N -1.62 0.00 -1.85 -3.49 -0.00 -0.38 -0.68 117.46 109.44 1c1e n PHE 148 Ca 0.03 0.00 -0.06 0.00 -0.00 0.00 0.00 57.45 57.42 1c1e n PHE 148 Cb 0.62 0.00 0.04 0.00 -0.00 0.00 0.00 39.48 40.14 1c1e n PHE 148 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 1c1e n PRO 149 N -0.11 0.11 -1.64 -7.13 -0.04 -1.26 0.02 135.00 124.93 1c1e n PRO 149 Ca 0.00 -0.61 -0.31 0.00 -0.04 0.00 0.00 63.50 62.55 1c1e n PRO 149 Cb 0.00 -0.24 0.05 0.00 -0.04 0.00 0.00 33.50 33.27 1c1e n PRO 149 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1c1e s GLU 150 N -3.35 2.82 0.00 0.54 0.41 -1.26 -4.79 118.70 113.07 1c1e s GLU 150 Ca 0.18 0.79 0.00 0.00 -0.41 0.00 0.00 54.97 55.53 1c1e s GLU 150 Cb -0.01 -1.99 0.00 0.00 -1.78 0.00 0.00 34.13 30.35 1c1e s GLU 150 CO 0.12 -1.14 0.00 -0.35 -0.49 0.00 0.00 175.26 173.40 1c1e n PRO 151 N -3.13 2.18 -4.08 0.39 -0.04 -1.26 -4.91 135.00 124.15 1c1e n PRO 151 Ca 0.07 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.39 1c1e n PRO 151 Cb 0.55 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 33.89 1c1e n PRO 151 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1c1e s VAL 152 N 0.89 0.56 -0.23 0.52 0.11 -1.26 -4.58 120.40 116.41 1c1e s VAL 152 Ca 0.00 -0.99 -0.03 0.00 -2.93 0.00 0.00 61.98 58.03 1c1e s VAL 152 Cb 0.00 -0.60 -0.00 0.00 -1.53 0.00 0.00 36.38 34.24 1c1e s VAL 152 CO 0.00 -0.31 -0.05 -0.89 -3.33 0.00 0.00 175.10 170.52 1c1e s THR 153 N -1.22 3.26 -0.13 5.04 2.01 0.23 -4.97 115.64 119.86 1c1e s THR 153 Ca -0.08 -0.61 -0.02 0.00 0.31 0.00 0.00 61.69 61.30 1c1e s THR 153 Cb -0.09 -2.52 -0.02 0.00 0.01 0.00 0.00 72.50 69.88 1c1e s THR 153 CO 0.00 0.38 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.54 1c1e s VAL 154 N 1.45 3.49 0.14 3.82 1.01 -1.26 -1.32 120.40 127.73 1c1e s VAL 154 Ca 0.05 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 61.52 1c1e s VAL 154 Cb -0.15 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 1c1e s VAL 154 CO -0.04 0.52 0.01 0.42 0.00 0.00 0.00 175.10 176.01 1c1e s THR 156 N 0.22 0.45 -0.10 3.92 -4.23 -0.78 -4.98 115.64 110.15 1c1e s THR 156 Ca -0.05 -1.94 0.03 0.00 -1.18 0.00 0.00 61.69 58.54 1c1e s THR 156 Cb -0.15 -2.01 0.01 0.00 1.34 0.00 0.00 72.50 71.70 1c1e s THR 156 CO 0.04 -0.55 -0.18 0.26 -0.54 0.00 0.00 174.62 173.65 1c1e s TRP 157 N -3.80 2.07 -1.39 3.99 0.52 -1.26 -0.15 118.94 118.91 1c1e s TRP 157 Ca 0.21 -0.89 -0.06 0.00 0.02 0.00 0.00 56.10 55.39 1c1e s TRP 157 Cb 0.07 -1.45 0.03 0.00 -1.15 0.00 0.00 33.47 30.97 1c1e s TRP 157 CO 0.01 -0.41 0.85 0.09 0.02 0.00 0.00 176.95 177.51 1c1e n ASN 162 N 3.85 -2.91 -2.20 2.95 3.02 0.56 -0.45 115.26 120.08 1c1e n ASN 162 Ca -0.20 -0.78 -0.20 0.00 -0.03 0.00 0.00 54.58 53.37 1c1e n ASN 162 Cb 0.52 -4.11 -0.02 0.00 -0.61 0.00 0.00 39.78 35.56 1c1e n ASN 162 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1c1e n SER 163 N -2.97 -5.73 0.00 6.41 7.64 -1.26 -1.94 113.62 115.77 1c1e n SER 163 Ca -0.15 0.06 0.00 0.00 1.01 0.00 0.00 58.87 59.79 1c1e n SER 163 Cb 0.61 -4.78 0.00 0.00 -1.01 0.00 0.00 64.21 59.03 1c1e n SER 163 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c1e n GLY 164 N -0.94 0.74 0.23 0.23 0.00 0.40 -4.92 105.19 100.93 1c1e n GLY 164 Ca -0.24 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.69 1c1e n GLY 164 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1c1e h SER 165 N 0.00 0.74 -3.36 1.61 4.64 -0.98 -3.40 113.55 112.79 1c1e h SER 165 Ca 0.00 -0.35 -0.60 0.00 -0.47 0.00 0.00 61.79 60.37 1c1e h SER 165 Cb 0.00 -0.21 -0.10 0.00 -0.31 0.00 0.00 62.40 61.78 1c1e h SER 165 CO 0.00 1.08 0.34 -0.76 -0.87 0.00 0.00 176.83 176.62 1c1e s LEU 166 N -8.58 4.08 0.00 5.97 1.43 -0.98 -4.88 118.68 115.72 1c1e s LEU 166 Ca -0.09 0.91 0.00 0.00 -1.03 0.00 0.00 54.13 53.92 1c1e s LEU 166 Cb 0.12 -3.05 0.00 0.00 0.03 0.00 0.00 46.19 43.29 1c1e s LEU 166 CO 0.85 -0.45 0.00 -0.24 0.23 0.00 0.00 176.35 176.74 1c1e n SER 167 N 5.84 0.49 -0.01 2.29 2.88 -1.26 -4.35 113.62 119.51 1c1e n SER 167 Ca 0.03 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.55 1c1e n SER 167 Cb 0.48 0.00 0.25 0.00 -0.75 0.00 0.00 64.21 64.19 1c1e n SER 167 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1c1e h SER 168 N 0.00 0.53 -0.03 -3.46 4.64 -1.97 -2.87 113.55 110.38 1c1e h SER 168 Ca 0.00 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 1c1e h SER 168 Cb 0.35 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1c1e h SER 168 CO 0.00 0.65 0.00 0.61 -0.87 0.00 0.00 176.83 177.22 1c1e n GLY 169 N -0.68 -0.50 3.90 -0.77 0.00 -1.26 -4.91 105.19 100.97 1c1e n GLY 169 Ca 0.01 -0.29 -0.32 0.00 0.00 0.00 0.00 46.02 45.41 1c1e n GLY 169 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1c1e s VAL 171 N -1.97 5.34 -0.25 1.61 -7.23 -1.09 -1.88 120.40 114.94 1c1e s VAL 171 Ca 0.39 -0.13 -0.02 0.00 -1.81 0.00 0.00 61.98 60.41 1c1e s VAL 171 Cb 0.19 -3.59 0.08 0.00 0.56 0.00 0.00 36.38 33.62 1c1e s VAL 171 CO 0.32 0.22 0.07 -1.00 -0.31 0.00 0.00 175.10 174.39 1c1e s HIS 172 N -1.45 1.21 -0.24 2.82 3.76 -0.21 -4.98 115.29 116.20 1c1e s HIS 172 Ca 0.33 -1.18 -0.09 0.00 -0.15 0.00 0.00 55.06 53.96 1c1e s HIS 172 Cb -0.13 -1.26 -0.04 0.00 1.11 0.00 0.00 32.58 32.26 1c1e s HIS 172 CO 0.22 -0.73 0.13 0.99 -0.85 0.00 0.00 174.74 174.51 1c1e s THR 173 N 1.79 5.03 0.24 1.30 2.01 -1.26 -0.83 115.64 123.91 1c1e s THR 173 Ca 0.04 0.07 -0.08 0.00 0.31 0.00 0.00 61.69 62.02 1c1e s THR 173 Cb -0.17 -3.35 -0.07 0.00 0.01 0.00 0.00 72.50 68.92 1c1e s THR 173 CO -0.17 0.34 0.54 -0.36 -0.69 0.00 0.00 174.62 174.27 1c1e s PHE 174 N 1.26 3.44 0.53 4.92 0.40 -0.24 -5.00 117.98 123.29 1c1e s PHE 174 Ca 0.06 0.81 -0.22 0.00 -0.60 0.00 0.00 56.93 56.98 1c1e s PHE 174 Cb -0.14 -2.21 -0.05 0.00 0.51 0.00 0.00 43.02 41.12 1c1e s PHE 174 CO 0.05 0.26 1.37 -2.14 0.70 0.00 0.00 175.22 175.47 1c1e s PRO 175 N -2.95 3.24 0.49 0.24 0.02 -1.26 -4.36 135.00 130.42 1c1e s PRO 175 Ca 0.46 2.27 -0.21 0.00 0.02 0.00 0.00 61.00 63.54 1c1e s PRO 175 Cb -0.11 -2.33 -0.07 0.00 0.02 0.00 0.00 34.50 32.00 1c1e s PRO 175 CO 0.23 -1.12 1.11 0.00 -0.33 0.00 0.00 177.00 176.89 1c1e s ALA 176 N -1.28 2.87 0.02 -1.55 0.00 -1.26 -4.78 121.76 115.78 1c1e s ALA 176 Ca 0.70 0.79 0.07 0.00 0.00 0.00 0.00 51.96 53.52 1c1e s ALA 176 Cb -0.41 -3.33 -0.02 0.00 0.00 0.00 0.00 23.12 19.35 1c1e s ALA 176 CO 0.49 -0.56 -0.22 0.14 0.00 0.00 0.00 175.76 175.62 1c1e s VAL 177 N -1.73 1.76 -0.14 0.00 -7.23 0.79 -4.90 120.40 108.96 1c1e s VAL 177 Ca 0.67 -1.11 -0.27 0.00 -1.81 0.00 0.00 61.98 59.45 1c1e s VAL 177 Cb -0.23 -1.50 -0.01 0.00 0.56 0.00 0.00 36.38 35.20 1c1e s VAL 177 CO 0.28 0.35 0.91 -0.22 -0.31 0.00 0.00 175.10 176.11 1c1e s LEU 178 N -0.91 4.21 -0.34 1.32 2.96 -1.26 -1.20 118.68 123.47 1c1e s LEU 178 Ca 0.08 1.35 -0.01 0.00 -0.22 0.00 0.00 54.13 55.34 1c1e s LEU 178 Cb -0.09 -3.38 0.11 0.00 0.50 0.00 0.00 46.19 43.33 1c1e s LEU 178 CO 0.01 -0.41 0.14 0.00 -1.32 0.00 0.00 176.35 174.77 1c1e s GLN 179 N 2.03 0.72 -0.58 1.98 0.00 0.15 -4.91 119.66 119.04 1c1e s GLN 179 Ca 0.43 -1.20 -0.04 0.00 -0.00 0.00 0.00 55.36 54.55 1c1e s GLN 179 Cb -0.17 -1.83 0.01 0.00 0.00 0.00 0.00 33.01 31.01 1c1e s GLN 179 CO 0.15 -1.06 0.60 -1.13 0.00 0.00 0.00 175.29 173.86 1c1e n SER 180 N 4.56 -7.27 0.00 12.60 3.41 -1.26 -3.11 113.62 122.55 1c1e n SER 180 Ca 0.01 0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 1c1e n SER 180 Cb 0.40 -4.91 0.00 0.00 -0.26 0.00 0.00 64.21 59.44 1c1e n SER 180 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1c1e n ASP 183 N -1.29 -2.55 -4.15 4.04 9.92 -1.26 -4.91 116.55 116.35 1c1e n ASP 183 Ca 0.03 0.00 -0.18 0.00 -0.53 0.00 0.00 54.79 54.11 1c1e n ASP 183 Cb 0.47 -2.67 -0.12 0.00 -0.64 0.00 0.00 41.12 38.16 1c1e n ASP 183 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1c1e s LEU 184 N 0.00 2.24 0.06 0.64 1.43 -1.18 -4.75 118.68 117.12 1c1e s LEU 184 Ca 0.00 -0.56 -0.03 0.00 -1.03 0.00 0.00 54.13 52.51 1c1e s LEU 184 Cb 0.00 -0.49 -0.05 0.00 0.03 0.00 0.00 46.19 45.68 1c1e s LEU 184 CO 0.00 -0.06 0.27 -0.31 0.23 0.00 0.00 176.35 176.48 1c1e s TYR 185 N -1.16 3.53 -0.01 0.29 2.02 0.15 0.33 117.35 122.49 1c1e s TYR 185 Ca -0.02 0.43 0.00 0.00 -0.37 0.00 0.00 57.07 57.11 1c1e s TYR 185 Cb -0.09 -1.90 0.02 0.00 -0.40 0.00 0.00 41.96 39.59 1c1e s TYR 185 CO 0.02 0.56 0.01 0.99 -1.57 0.00 0.00 175.55 175.56 1c1e s THR 186 N -1.47 -0.01 0.07 -0.71 2.01 -0.34 -1.59 115.64 113.60 1c1e s THR 186 Ca 0.34 0.11 0.01 0.00 0.31 0.00 0.00 61.69 62.45 1c1e s THR 186 Cb -0.13 -0.07 -0.04 0.00 0.01 0.00 0.00 72.50 72.28 1c1e s THR 186 CO 0.23 0.06 -0.05 -1.48 -0.69 0.00 0.00 174.62 172.68 1c1e s LEU 187 N 0.58 2.45 0.14 4.42 0.05 -0.46 -0.15 118.68 125.71 1c1e s LEU 187 Ca -0.05 -0.90 0.05 0.00 0.05 0.00 0.00 54.13 53.28 1c1e s LEU 187 Cb -0.07 0.01 -0.04 0.00 -2.05 0.00 0.00 46.19 44.04 1c1e s LEU 187 CO -0.02 -0.46 -0.12 -0.94 -0.55 0.00 0.00 176.35 174.27 1c1e s SER 188 N -2.67 1.92 -0.07 1.48 1.04 -1.26 -0.84 113.70 113.29 1c1e s SER 188 Ca 0.05 -0.91 -0.04 0.00 0.48 0.00 0.00 55.95 55.52 1c1e s SER 188 Cb 0.03 -0.04 0.03 0.00 0.10 0.00 0.00 66.02 66.14 1c1e s SER 188 CO -0.05 -0.23 0.18 -0.55 0.98 0.00 0.00 173.24 173.56 1c1e s SER 189 N -2.84 -0.17 0.20 7.02 0.15 -0.91 -1.08 113.70 116.08 1c1e s SER 189 Ca 0.13 0.37 0.09 0.00 0.70 0.00 0.00 55.95 57.24 1c1e s SER 189 Cb -0.01 0.29 -0.04 0.00 -1.71 0.00 0.00 66.02 64.55 1c1e s SER 189 CO 0.02 -0.12 -0.09 -0.94 1.20 0.00 0.00 173.24 173.30 1c1e s SER 190 N 0.85 4.23 -0.00 5.45 1.04 -0.01 -1.55 113.70 123.71 1c1e s SER 190 Ca -0.06 -0.62 -0.00 0.00 0.48 0.00 0.00 55.95 55.74 1c1e s SER 190 Cb -0.08 -0.70 -0.00 0.00 0.10 0.00 0.00 66.02 65.34 1c1e s SER 190 CO -0.05 0.09 0.00 0.68 0.98 0.00 0.00 173.24 174.94 1c1e s VAL 191 N -1.83 0.01 -0.12 5.02 -7.23 -0.21 -1.04 120.40 115.00 1c1e s VAL 191 Ca 0.26 -0.12 0.02 0.00 -1.81 0.00 0.00 61.98 60.33 1c1e s VAL 191 Cb -0.08 -0.05 0.01 0.00 0.56 0.00 0.00 36.38 36.82 1c1e s VAL 191 CO 0.16 -0.07 -0.18 -0.89 -0.31 0.00 0.00 175.10 173.81 1c1e s THR 192 N -0.19 1.71 0.24 5.32 2.01 -0.78 -0.18 115.64 123.78 1c1e s THR 192 Ca -0.02 -0.78 0.03 0.00 0.31 0.00 0.00 61.69 61.24 1c1e s THR 192 Cb -0.01 -1.54 -0.05 0.00 0.01 0.00 0.00 72.50 70.91 1c1e s THR 192 CO -0.00 0.48 0.02 0.68 -0.69 0.00 0.00 174.62 175.11 1c1e s VAL 193 N 0.88 0.99 0.35 3.82 -7.23 -0.52 -4.50 120.40 114.20 1c1e s VAL 193 Ca -0.08 -2.02 -0.28 0.00 -1.81 0.00 0.00 61.98 57.79 1c1e s VAL 193 Cb -0.15 -2.43 -0.09 0.00 0.56 0.00 0.00 36.38 34.26 1c1e s VAL 193 CO -0.01 -0.25 1.25 -2.84 -0.31 0.00 0.00 175.10 172.94 1c1e s PRO 194 N -3.89 4.25 0.36 4.82 0.02 -1.26 -0.61 135.00 138.69 1c1e s PRO 194 Ca 0.30 2.06 0.25 0.00 0.02 0.00 0.00 61.00 63.64 1c1e s PRO 194 Cb 0.06 -2.94 1.29 0.00 0.02 0.00 0.00 34.50 32.93 1c1e s PRO 194 CO 0.10 -0.22 1.76 0.66 -0.33 0.00 0.00 177.00 178.97 1c1e h SER 195 N 3.14 0.00 0.54 2.53 4.64 -1.59 -2.87 113.55 119.95 1c1e h SER 195 Ca -0.49 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 60.61 1c1e h SER 195 Cb 1.23 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.31 1c1e h SER 195 CO 0.64 0.00 -0.96 0.28 -0.87 0.00 0.00 176.83 175.92 1c1e h SER 196 N 0.00 0.35 -0.01 4.97 0.02 -1.90 -3.28 113.55 113.70 1c1e h SER 196 Ca 0.00 -0.30 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 1c1e h SER 196 Cb 0.09 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.52 1c1e h SER 196 CO 0.00 1.13 0.00 -0.81 -1.14 0.00 0.00 176.83 176.01 1c1e n PRO 199 N -3.65 1.30 -4.10 3.45 -0.04 -1.08 -4.55 135.00 126.34 1c1e n PRO 199 Ca -0.05 -0.44 -0.17 0.00 -0.04 0.00 0.00 63.50 62.80 1c1e n PRO 199 Cb 0.86 -1.48 -0.15 0.00 -0.04 0.00 0.00 33.50 32.69 1c1e n PRO 199 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1c1e s ARG 200 N -1.99 0.46 0.00 0.54 3.00 -1.24 0.35 118.95 120.07 1c1e s ARG 200 Ca 0.42 -0.10 0.17 0.00 -1.00 0.00 0.00 55.73 55.22 1c1e s ARG 200 Cb 0.21 -0.50 1.04 0.00 0.00 0.00 0.00 34.95 35.70 1c1e s ARG 200 CO 0.34 0.01 1.48 -0.35 0.00 0.00 0.00 175.30 176.78 1c1e n PRO 202 N 3.46 0.68 -0.33 5.12 -0.04 -1.26 -4.85 135.00 137.78 1c1e n PRO 202 Ca -0.19 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.23 1c1e n PRO 202 Cb 0.55 -1.40 0.01 0.00 -0.04 0.00 0.00 33.50 32.62 1c1e n PRO 202 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1c1e h SER 203 N 0.00 -1.48 -3.63 3.54 0.02 -1.77 -3.34 113.55 106.88 1c1e h SER 203 Ca 0.00 0.29 -0.65 0.00 -0.84 0.00 0.00 61.79 60.59 1c1e h SER 203 Cb 0.00 0.74 -0.22 0.00 0.14 0.00 0.00 62.40 63.05 1c1e h SER 203 CO 0.00 -0.29 -0.62 -0.70 -1.14 0.00 0.00 176.83 174.07 1c1e s GLU 204 N -5.89 3.66 0.42 3.45 2.12 1.07 -5.07 118.70 118.46 1c1e s GLU 204 Ca -0.14 -0.48 -0.24 0.00 0.36 0.00 0.00 54.97 54.47 1c1e s GLU 204 Cb 0.17 -3.32 -0.11 0.00 0.26 0.00 0.00 34.13 31.14 1c1e s GLU 204 CO 0.69 -0.18 0.98 0.25 -0.54 0.00 0.00 175.26 176.46 1c1e n THR 205 N 4.90 2.41 -3.81 -1.70 -2.24 -1.26 -4.49 114.28 108.08 1c1e n THR 205 Ca -0.16 -0.50 -0.26 0.00 -2.27 0.00 0.00 64.05 60.86 1c1e n THR 205 Cb 0.51 -1.11 -0.17 0.00 -2.10 0.00 0.00 70.33 67.47 1c1e n THR 205 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1c1e s VAL 206 N -1.28 0.68 -0.02 2.28 1.01 -1.26 -5.01 120.40 116.79 1c1e s VAL 206 Ca 0.63 -0.26 0.01 0.00 0.00 0.00 0.00 61.98 62.36 1c1e s VAL 206 Cb -0.56 -0.90 0.02 0.00 0.00 0.00 0.00 36.38 34.94 1c1e s VAL 206 CO 0.57 0.15 -0.03 0.42 0.00 0.00 0.00 175.10 176.21 1c1e s THR 207 N 1.83 0.34 0.14 3.92 -4.23 -1.26 -1.12 115.64 115.26 1c1e s THR 207 Ca 0.03 -0.07 -0.14 0.00 -1.18 0.00 0.00 61.69 60.32 1c1e s THR 207 Cb -0.14 -0.37 -0.07 0.00 1.34 0.00 0.00 72.50 73.26 1c1e s THR 207 CO -0.07 0.15 0.54 0.00 -0.54 0.00 0.00 174.62 174.71 1c1e s ASN 209 N -1.69 3.69 -0.19 0.00 0.01 0.78 -0.67 114.94 116.88 1c1e s ASN 209 Ca 0.37 -0.77 -0.03 0.00 -0.71 0.00 0.00 52.86 51.71 1c1e s ASN 209 Cb -0.15 -1.56 -0.02 0.00 0.41 0.00 0.00 41.25 39.94 1c1e s ASN 209 CO 0.19 -0.06 -0.05 -0.69 -1.51 0.00 0.00 177.10 174.98 1c1e s VAL 210 N 1.29 3.48 -0.03 1.60 1.01 0.29 -1.86 120.40 126.18 1c1e s VAL 210 Ca 0.02 -0.48 0.07 0.00 0.00 0.00 0.00 61.98 61.60 1c1e s VAL 210 Cb -0.15 -2.55 -0.02 0.00 0.00 0.00 0.00 36.38 33.66 1c1e s VAL 210 CO -0.09 0.46 -0.26 0.00 0.00 0.00 0.00 175.10 175.21 1c1e s ALA 211 N 0.98 2.17 -0.39 5.51 0.00 -0.44 0.68 121.76 130.27 1c1e s ALA 211 Ca -0.00 -1.10 0.01 0.00 0.00 0.00 0.00 51.96 50.87 1c1e s ALA 211 Cb -0.15 -0.59 0.13 0.00 0.00 0.00 0.00 23.12 22.52 1c1e s ALA 211 CO 0.00 0.50 0.20 -1.58 0.00 0.00 0.00 175.76 174.89 1c1e s HIS 212 N -0.50 1.68 0.12 0.00 2.46 0.20 -0.60 115.29 118.65 1c1e s HIS 212 Ca 0.07 -2.11 -0.27 0.00 0.47 0.00 0.00 55.06 53.22 1c1e s HIS 212 Cb -0.11 -1.67 -0.06 0.00 -0.13 0.00 0.00 32.58 30.61 1c1e s HIS 212 CO 0.00 -0.81 1.62 -1.35 -2.47 0.00 0.00 174.74 171.73 1c1e h PRO 213 N 7.11 -0.45 -0.60 2.88 0.11 -1.81 0.35 132.00 139.59 1c1e h PRO 213 Ca -0.03 0.03 0.23 0.00 0.11 0.00 0.00 66.00 66.34 1c1e h PRO 213 Cb 0.96 0.10 -0.11 0.00 0.11 0.00 0.00 31.00 32.06 1c1e h PRO 213 CO 0.44 -0.30 0.24 0.00 -0.21 0.00 0.00 178.00 178.17 1c1e n ALA 214 N -2.73 0.53 -0.82 -0.75 0.00 -1.26 0.21 120.51 115.68 1c1e n ALA 214 Ca -0.05 0.62 0.08 0.00 0.00 0.00 0.00 53.44 54.09 1c1e n ALA 214 Cb 0.32 -0.57 0.16 0.00 0.00 0.00 0.00 19.45 19.35 1c1e n ALA 214 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1c1e n SER 215 N -4.47 2.81 -3.64 0.00 3.41 -0.65 -5.00 113.62 106.08 1c1e n SER 215 Ca 0.20 -2.82 -0.21 0.00 -0.26 0.00 0.00 58.87 55.78 1c1e n SER 215 Cb 0.69 -0.39 0.01 0.00 -0.26 0.00 0.00 64.21 64.26 1c1e n SER 215 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1c1e n SER 216 N -0.86 -5.50 -4.06 4.04 7.64 0.55 -4.97 113.62 110.46 1c1e n SER 216 Ca 0.15 -0.80 -0.23 0.00 1.01 0.00 0.00 58.87 59.00 1c1e n SER 216 Cb 0.64 -2.63 -0.16 0.00 -1.01 0.00 0.00 64.21 61.06 1c1e n SER 216 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1c1e s THR 217 N -3.08 1.05 -0.17 0.44 2.01 -0.46 -4.97 115.64 110.48 1c1e s THR 217 Ca 0.08 -0.52 -0.04 0.00 0.31 0.00 0.00 61.69 61.52 1c1e s THR 217 Cb -0.04 -0.91 0.07 0.00 0.01 0.00 0.00 72.50 71.63 1c1e s THR 217 CO 0.87 0.31 0.15 -0.75 -0.69 0.00 0.00 174.62 174.51 1c1e s LYS 218 N 0.06 0.10 -0.02 4.92 2.47 -1.25 0.61 119.74 126.63 1c1e s LYS 218 Ca -0.02 0.13 0.06 0.00 -1.56 0.00 0.00 55.97 54.58 1c1e s LYS 218 Cb -0.09 -1.33 -0.01 0.00 -1.46 0.00 0.00 37.83 34.94 1c1e s LYS 218 CO 0.01 -0.60 -0.19 0.08 0.16 0.00 0.00 175.35 174.81 1c1e s VAL 219 N 2.23 1.51 0.02 4.02 1.01 0.22 -4.96 120.40 124.45 1c1e s VAL 219 Ca 0.04 -0.80 0.06 0.00 0.00 0.00 0.00 61.98 61.28 1c1e s VAL 219 Cb -0.15 -1.27 -0.03 0.00 0.00 0.00 0.00 36.38 34.93 1c1e s VAL 219 CO -0.09 0.43 -0.16 -1.81 0.00 0.00 0.00 175.10 173.46 1c1e s ASP 220 N -0.33 3.92 -0.30 3.32 1.01 -1.26 0.10 116.67 123.13 1c1e s ASP 220 Ca 0.04 -0.34 -0.03 0.00 0.71 0.00 0.00 52.55 52.93 1c1e s ASP 220 Cb -0.09 -0.71 0.10 0.00 1.01 0.00 0.00 42.92 43.24 1c1e s ASP 220 CO 0.00 0.28 0.13 -0.54 0.21 0.00 0.00 175.17 175.25 1c1e s LYS 221 N -1.26 0.40 0.21 8.23 -0.14 0.16 -4.98 119.74 122.36 1c1e s LYS 221 Ca 0.14 -0.78 -0.30 0.00 -1.36 0.00 0.00 55.97 53.66 1c1e s LYS 221 Cb -0.11 -1.44 -0.09 0.00 -1.68 0.00 0.00 37.83 34.51 1c1e s LYS 221 CO 0.04 -1.03 1.40 0.21 -0.76 0.00 0.00 175.35 175.22 1c1e s LYS 222 N 1.84 4.31 -0.35 1.68 2.20 -1.26 -2.49 119.74 125.67 1c1e s LYS 222 Ca 0.10 2.20 -0.22 0.00 -0.36 0.00 0.00 55.97 57.70 1c1e s LYS 222 Cb -0.17 -3.15 0.00 0.00 -1.51 0.00 0.00 37.83 33.00 1c1e s LYS 222 CO -0.30 -0.38 0.71 0.42 -0.36 0.00 0.00 175.35 175.44 1c1e s ILE 223 N 0.24 4.83 0.07 5.43 -1.09 -0.27 -4.95 121.20 125.45 1c1e s ILE 223 Ca 0.60 0.80 0.06 0.00 -2.23 0.00 0.00 60.65 59.88 1c1e s ILE 223 Cb -0.40 -4.12 -0.04 0.00 -1.58 0.00 0.00 42.46 36.32 1c1e s ILE 223 CO 0.39 -0.33 -0.12 0.68 -1.23 0.00 0.00 174.94 174.34 1c1e s VAL 226 N 2.86 3.23 -0.90 2.92 -7.23 -1.26 -4.68 120.40 115.35 1c1e s VAL 226 Ca 0.28 -1.16 -0.21 0.00 -1.81 0.00 0.00 61.98 59.08 1c1e s VAL 226 Cb -0.14 -2.45 -0.24 0.00 0.56 0.00 0.00 36.38 34.12 1c1e s VAL 226 CO 0.15 0.23 2.40 -2.65 -0.31 0.00 0.00 175.10 174.92 1c1e n PRO 227 N 1.12 0.22 0.00 4.82 -0.02 -1.26 -4.75 135.00 135.13 1c1e n PRO 227 Ca -0.15 -0.14 0.14 0.00 -2.02 0.00 0.00 63.50 61.33 1c1e n PRO 227 Cb 0.52 -1.91 0.52 0.00 -0.02 0.00 0.00 33.50 32.61 1c1e n PRO 227 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02