#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1eat s VAL 17 N 0.00 5.23 -0.89 2.52 1.01 -0.01 -4.06 120.40 124.21 1eat s VAL 17 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.09 1eat s VAL 17 Cb 0.00 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 33.08 1eat s VAL 17 CO 0.00 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.27 1eat n GLY 18 N 2.52 0.09 3.08 4.51 0.00 -1.24 -2.03 105.19 112.12 1eat n GLY 18 Ca -0.19 -0.48 -0.17 0.00 0.00 0.00 0.00 46.02 45.19 1eat n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1eat n GLY 19 N -1.10 2.23 3.11 -0.02 0.00 -1.26 -4.78 105.19 103.37 1eat n GLY 19 Ca -0.12 -2.23 -0.13 0.00 0.00 0.00 0.00 46.02 43.54 1eat n GLY 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1eat s THR 20 N -1.96 0.70 0.31 2.61 -4.23 -0.25 -4.91 115.64 107.91 1eat s THR 20 Ca 0.41 -1.36 -0.29 0.00 -1.18 0.00 0.00 61.69 59.27 1eat s THR 20 Cb -0.03 -0.99 -0.10 0.00 1.34 0.00 0.00 72.50 72.72 1eat s THR 20 CO 0.26 -0.49 1.37 -0.70 -0.54 0.00 0.00 174.62 174.52 1eat s GLU 21 N -2.22 4.30 0.38 3.99 2.12 -1.26 -0.49 118.70 125.51 1eat s GLU 21 Ca -0.02 2.28 -0.11 0.00 0.36 0.00 0.00 54.97 57.48 1eat s GLU 21 Cb -0.06 -3.07 -0.07 0.00 0.26 0.00 0.00 34.13 31.19 1eat s GLU 21 CO -0.00 -0.30 0.74 0.00 -0.54 0.00 0.00 175.26 175.16 1eat s ALA 22 N -0.77 3.38 0.62 6.30 0.00 0.03 -4.83 121.76 126.49 1eat s ALA 22 Ca 0.53 -0.20 -0.17 0.00 0.00 0.00 0.00 51.96 52.12 1eat s ALA 22 Cb -0.41 -2.67 -0.02 0.00 0.00 0.00 0.00 23.12 20.02 1eat s ALA 22 CO 0.51 0.08 1.14 -0.65 0.00 0.00 0.00 175.76 176.83 1eat s GLN 23 N -3.67 2.92 0.18 0.00 -0.21 -1.26 -4.88 119.66 112.74 1eat s GLN 23 Ca 0.51 1.54 0.16 0.00 0.02 0.00 0.00 55.36 57.59 1eat s GLN 23 Cb -0.10 -1.95 0.77 0.00 1.00 0.00 0.00 33.01 32.73 1eat s GLN 23 CO 0.29 -1.19 1.50 2.89 -2.12 0.00 0.00 175.29 176.66 1eat n ARG 24 N -2.03 0.10 -0.10 2.91 1.85 -1.26 -2.50 116.66 115.64 1eat n ARG 24 Ca 0.11 0.48 0.06 0.00 -1.00 0.00 0.00 57.85 57.51 1eat n ARG 24 Cb 0.51 -1.76 0.09 0.00 -1.05 0.00 0.00 32.46 30.25 1eat n ARG 24 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 177.63 177.89 1eat n ASN 25 N -1.96 1.96 0.01 2.89 6.94 -1.26 -4.79 115.26 119.05 1eat n ASN 25 Ca 0.01 -2.67 -0.18 0.00 -0.02 0.00 0.00 54.58 51.71 1eat n ASN 25 Cb 0.10 -0.30 -0.11 0.00 -2.36 0.00 0.00 39.78 37.12 1eat n ASN 25 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 1eat h SER 26 N 0.00 0.64 -2.67 0.53 0.02 -1.84 -3.40 113.55 106.82 1eat h SER 26 Ca 0.00 -0.75 -0.60 0.00 -0.84 0.00 0.00 61.79 59.60 1eat h SER 26 Cb 0.93 -0.19 -0.40 0.00 0.14 0.00 0.00 62.40 62.87 1eat h SER 26 CO 0.00 1.30 -0.76 0.79 -1.14 0.00 0.00 176.83 177.03 1eat n TRP 27 N -4.12 1.55 0.31 3.45 7.02 -1.26 -4.96 117.44 119.43 1eat n TRP 27 Ca -0.10 -3.89 0.09 0.00 -1.02 0.00 0.00 57.50 52.58 1eat n TRP 27 Cb 0.73 -0.28 0.41 0.00 -2.42 0.00 0.00 31.31 29.75 1eat n TRP 27 CO 0.00 0.00 0.00 -2.30 -2.02 0.00 0.00 177.69 173.37 1eat n PRO 28 N 2.13 0.12 0.10 -0.99 -0.02 -1.26 -2.78 135.00 132.28 1eat n PRO 28 Ca 0.25 0.45 0.12 0.00 -2.02 0.00 0.00 63.50 62.29 1eat n PRO 28 Cb 0.41 -1.77 0.06 0.00 -0.02 0.00 0.00 33.50 32.19 1eat n PRO 28 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1eat h SER 29 N 0.00 0.00 -3.30 2.55 4.64 -1.84 -1.92 113.55 113.68 1eat h SER 29 Ca 0.00 -0.08 -0.53 0.00 -0.47 0.00 0.00 61.79 60.72 1eat h SER 29 Cb 0.21 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 62.37 1eat h SER 29 CO 0.00 0.04 0.86 -1.58 -0.87 0.00 0.00 176.83 175.27 1eat s GLN 30 N -3.29 4.17 0.24 4.77 2.00 -1.12 -0.48 119.66 125.94 1eat s GLN 30 Ca 0.02 2.49 0.06 0.00 -2.00 0.00 0.00 55.36 55.93 1eat s GLN 30 Cb 0.11 -3.05 -0.05 0.00 0.80 0.00 0.00 33.01 30.81 1eat s GLN 30 CO 0.76 -0.58 -0.06 0.96 -0.50 0.00 0.00 175.29 175.88 1eat s ILE 31 N 0.09 1.41 -0.24 -2.34 -5.25 -0.70 -4.57 121.20 109.60 1eat s ILE 31 Ca 0.63 -2.10 -0.03 0.00 -0.99 0.00 0.00 60.65 58.16 1eat s ILE 31 Cb -0.46 -2.29 0.01 0.00 2.95 0.00 0.00 42.46 42.67 1eat s ILE 31 CO 0.45 -0.40 -0.05 -0.55 -1.79 0.00 0.00 174.94 172.60 1eat s SER 32 N -3.35 4.32 -0.24 4.36 0.15 -0.88 -2.63 113.70 115.44 1eat s SER 32 Ca 0.27 -0.63 -0.19 0.00 0.70 0.00 0.00 55.95 56.10 1eat s SER 32 Cb 0.03 -1.71 -0.02 0.00 -1.71 0.00 0.00 66.02 62.61 1eat s SER 32 CO 0.09 -0.08 0.58 -0.22 1.20 0.00 0.00 173.24 174.81 1eat s LEU 33 N 1.41 4.09 0.07 3.45 2.96 -0.11 -1.21 118.68 129.34 1eat s LEU 33 Ca 0.03 0.67 0.08 0.00 -0.22 0.00 0.00 54.13 54.69 1eat s LEU 33 Cb -0.15 -2.78 -0.03 0.00 0.50 0.00 0.00 46.19 43.73 1eat s LEU 33 CO -0.04 -0.30 -0.20 -1.10 -1.32 0.00 0.00 176.35 173.39 1eat s GLN 34 N 2.21 1.26 0.24 1.98 -0.21 0.10 -1.36 119.66 123.89 1eat s GLN 34 Ca 0.25 -1.02 0.10 0.00 0.02 0.00 0.00 55.36 54.71 1eat s GLN 34 Cb -0.16 -1.43 -0.04 0.00 1.00 0.00 0.00 33.01 32.38 1eat s GLN 34 CO 0.09 0.35 -0.12 1.52 -2.12 0.00 0.00 175.29 175.01 1eat s TYR 35 N -0.95 2.51 -0.21 0.91 1.13 -0.49 -0.43 117.35 119.82 1eat s TYR 35 Ca 0.07 -0.27 -0.21 0.00 -1.41 0.00 0.00 57.07 55.25 1eat s TYR 35 Cb -0.09 -1.15 -0.02 0.00 -1.10 0.00 0.00 41.96 39.59 1eat s TYR 35 CO 0.03 0.60 0.64 0.50 -2.51 0.00 0.00 175.55 174.81 1eat s ARG 36 N -3.26 4.19 -0.35 -3.49 3.52 -0.61 -0.83 118.95 118.12 1eat s ARG 36 Ca 0.28 0.62 -0.04 0.00 -0.13 0.00 0.00 55.73 56.46 1eat s ARG 36 Cb -0.07 -3.59 0.07 0.00 -1.56 0.00 0.00 34.95 29.80 1eat s ARG 36 CO 0.16 -0.28 0.10 -1.54 -0.81 0.00 0.00 175.30 172.93 1eat s SER 36 N 1.26 5.16 0.96 -2.12 1.04 0.28 -4.81 113.70 115.46 1eat s SER 36 Ca 0.28 -1.48 0.00 0.00 0.48 0.00 0.00 55.95 55.23 1eat s SER 36 Cb -0.16 -1.80 0.00 0.00 0.10 0.00 0.00 66.02 64.16 1eat s SER 36 CO 0.10 -0.38 0.00 0.61 0.98 0.00 0.00 173.24 174.55 1eat n GLY 36 N 4.68 1.53 0.04 7.32 0.00 -1.26 -0.97 105.19 116.52 1eat n GLY 36 Ca -0.09 0.03 0.01 0.00 0.00 0.00 0.00 46.02 45.96 1eat n GLY 36 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1eat n SER 36 N 9.41 0.81 -4.87 1.61 3.41 -1.26 -5.04 113.62 117.69 1eat n SER 36 Ca 0.00 -0.91 -0.23 0.00 -0.26 0.00 0.00 58.87 57.48 1eat n SER 36 Cb 0.00 0.27 -0.03 0.00 -0.26 0.00 0.00 64.21 64.19 1eat n SER 36 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1eat s SER 37 N -0.37 4.85 0.00 4.04 1.04 -0.14 -5.12 113.70 117.99 1eat s SER 37 Ca 0.01 -0.93 0.07 0.00 0.48 0.00 0.00 55.95 55.59 1eat s SER 37 Cb 0.01 -0.28 -0.03 0.00 0.10 0.00 0.00 66.02 65.83 1eat s SER 37 CO 0.02 -0.78 -0.22 0.26 0.98 0.00 0.00 173.24 173.51 1eat s TRP 38 N -2.57 2.46 -0.03 5.02 0.52 -1.26 0.98 118.94 124.06 1eat s TRP 38 Ca 0.44 -0.33 0.03 0.00 0.02 0.00 0.00 56.10 56.26 1eat s TRP 38 Cb -0.02 -1.50 -0.00 0.00 -1.15 0.00 0.00 33.47 30.80 1eat s TRP 38 CO 0.26 0.11 -0.13 0.00 0.02 0.00 0.00 176.95 177.21 1eat s ALA 39 N -0.75 1.14 0.19 0.98 0.00 -0.01 -4.88 121.76 118.45 1eat s ALA 39 Ca 0.12 -0.51 -0.30 0.00 0.00 0.00 0.00 51.96 51.27 1eat s ALA 39 Cb -0.10 -0.38 -0.09 0.00 0.00 0.00 0.00 23.12 22.55 1eat s ALA 39 CO 0.01 0.22 1.35 -1.58 0.00 0.00 0.00 175.76 175.76 1eat s HIS 40 N 0.03 3.21 0.00 0.00 2.46 -1.26 -1.39 115.29 118.33 1eat s HIS 40 Ca -0.01 1.13 0.00 0.00 0.47 0.00 0.00 55.06 56.65 1eat s HIS 40 Cb -0.09 -3.66 0.00 0.00 -0.13 0.00 0.00 32.58 28.70 1eat s HIS 40 CO 0.01 -2.12 0.00 -2.37 -2.47 0.00 0.00 174.74 167.78 1eat n THR 41 N 2.80 0.00 -3.82 0.89 5.66 -0.46 -4.94 114.28 114.40 1eat n THR 41 Ca 0.07 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.98 1eat n THR 41 Cb 0.42 -0.64 -0.04 0.00 -1.55 0.00 0.00 70.33 68.52 1eat n THR 41 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1eat n GLY 43 N -0.33 1.19 3.78 0.00 0.00 0.14 -0.93 105.19 109.04 1eat n GLY 43 Ca -0.08 -2.07 0.01 0.00 0.00 0.00 0.00 46.02 43.88 1eat n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1eat s GLY 44 N -3.82 -0.24 -0.06 -0.02 0.00 -1.08 -3.62 107.32 98.48 1eat s GLY 44 Ca 0.38 0.31 0.01 0.00 0.00 0.00 0.00 44.72 45.42 1eat s GLY 44 CO 0.25 2.21 -0.07 -1.59 0.00 0.00 0.00 173.10 173.90 1eat s THR 45 N -2.32 0.79 -0.26 0.90 2.01 -0.01 -1.72 115.64 115.03 1eat s THR 45 Ca 0.20 -0.26 -0.29 0.00 0.31 0.00 0.00 61.69 61.65 1eat s THR 45 Cb 0.02 -0.78 -0.01 0.00 0.01 0.00 0.00 72.50 71.74 1eat s THR 45 CO -0.01 0.29 1.46 -0.22 -0.69 0.00 0.00 174.62 175.44 1eat s LEU 46 N 0.93 3.90 -0.03 4.42 2.96 0.36 -1.01 118.68 130.22 1eat s LEU 46 Ca -0.10 1.43 0.13 0.00 -0.22 0.00 0.00 54.13 55.37 1eat s LEU 46 Cb -0.15 -3.54 -0.20 0.00 0.50 0.00 0.00 46.19 42.80 1eat s LEU 46 CO 0.01 -1.16 0.27 2.30 -1.32 0.00 0.00 176.35 176.45 1eat n ILE 47 N 6.27 0.08 -4.07 6.68 -5.35 -0.78 -0.16 119.36 122.04 1eat n ILE 47 Ca 0.17 -0.33 -0.09 0.00 -0.27 0.00 0.00 62.75 62.22 1eat n ILE 47 Cb 0.46 0.11 -0.09 0.00 -1.74 0.00 0.00 39.64 38.38 1eat n ILE 47 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1eat s ARG 48 N -2.88 1.00 0.36 6.28 1.81 -1.11 -4.71 118.95 119.69 1eat s ARG 48 Ca -0.05 -1.31 0.26 0.00 -1.72 0.00 0.00 55.73 52.90 1eat s ARG 48 Cb 0.08 0.29 1.27 0.00 -0.45 0.00 0.00 34.95 36.14 1eat s ARG 48 CO 0.56 -0.32 1.79 1.96 -0.68 0.00 0.00 175.30 178.61 1eat h GLN 49 N 2.75 0.00 0.00 3.54 4.20 -1.95 -2.91 115.11 120.74 1eat h GLN 49 Ca -0.34 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.37 1eat h GLN 49 Cb 1.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.99 1eat h GLN 49 CO 0.55 0.00 -0.20 0.27 -0.67 0.00 0.00 178.83 178.78 1eat n ASN 50 N -2.42 1.08 -3.98 1.46 2.04 -1.26 -0.99 115.26 111.20 1eat n ASN 50 Ca -0.00 -2.27 -0.18 0.00 -0.44 0.00 0.00 54.58 51.68 1eat n ASN 50 Cb 0.13 -0.24 -0.15 0.00 -2.53 0.00 0.00 39.78 36.99 1eat n ASN 50 CO 0.00 0.00 0.00 0.26 -0.44 0.00 0.00 177.26 177.08 1eat s TRP 51 N -1.16 0.69 -0.04 -2.53 0.52 -1.10 0.05 118.94 115.37 1eat s TRP 51 Ca 0.12 -0.14 0.04 0.00 0.02 0.00 0.00 56.10 56.14 1eat s TRP 51 Cb 0.10 -0.48 -0.01 0.00 -1.15 0.00 0.00 33.47 31.94 1eat s TRP 51 CO 0.01 -0.05 -0.17 0.08 0.02 0.00 0.00 176.95 176.84 1eat s VAL 52 N 0.04 1.41 -0.16 4.03 1.01 0.24 -1.86 120.40 125.10 1eat s VAL 52 Ca -0.00 -0.72 -0.07 0.00 0.00 0.00 0.00 61.98 61.20 1eat s VAL 52 Cb -0.05 -1.20 -0.04 0.00 0.00 0.00 0.00 36.38 35.08 1eat s VAL 52 CO -0.00 0.41 0.06 -0.32 0.00 0.00 0.00 175.10 175.24 1eat s MET 53 N -0.05 3.78 0.03 2.72 1.75 -0.18 -0.03 119.30 127.32 1eat s MET 53 Ca -0.02 -0.33 -0.00 0.00 -1.25 0.00 0.00 55.69 54.09 1eat s MET 53 Cb -0.10 -3.15 0.00 0.00 2.84 0.00 0.00 34.83 34.42 1eat s MET 53 CO 0.02 0.39 0.04 -2.37 -0.65 0.00 0.00 175.02 172.44 1eat n THR 54 N 3.18 0.00 -3.29 10.11 5.66 -0.70 -0.83 114.28 128.41 1eat n THR 54 Ca -0.17 -0.13 -0.35 0.00 -3.05 0.00 0.00 64.05 60.35 1eat n THR 54 Cb 0.53 0.09 -0.06 0.00 -1.55 0.00 0.00 70.33 69.33 1eat n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1eat s ALA 55 N -1.57 3.52 0.20 1.79 0.00 -1.26 -1.66 121.76 122.77 1eat s ALA 55 Ca 0.02 -0.06 -0.09 0.00 0.00 0.00 0.00 51.96 51.83 1eat s ALA 55 Cb -0.00 -2.60 0.12 0.00 0.00 0.00 0.00 23.12 20.63 1eat s ALA 55 CO 0.02 0.42 1.73 0.00 0.00 0.00 0.00 175.76 177.92 1eat h ALA 56 N 3.30 0.93 0.00 0.00 0.00 -1.73 -2.52 119.26 119.25 1eat h ALA 56 Ca -0.48 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.20 1eat h ALA 56 Cb 1.19 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1eat h ALA 56 CO 0.66 0.62 0.00 -2.39 0.00 0.00 0.00 179.25 178.14 1eat n HIS 57 N -4.28 0.00 0.01 0.00 1.44 -1.26 -1.77 115.22 109.35 1eat n HIS 57 Ca 0.05 0.00 -0.16 0.00 -2.01 0.00 0.00 57.72 55.60 1eat n HIS 57 Cb 0.23 -0.24 -0.14 0.00 0.12 0.00 0.00 29.99 29.96 1eat n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1eat n VAL 59 N -3.32 2.54 0.76 0.00 0.24 -0.73 -4.66 118.33 113.17 1eat n VAL 59 Ca -0.24 -3.10 0.13 0.00 -2.04 0.00 0.00 64.34 59.09 1eat n VAL 59 Cb 1.05 -0.47 0.50 0.00 -1.47 0.00 0.00 33.84 33.45 1eat n VAL 59 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1eat n ASP 60 N -1.05 0.38 -4.70 -1.34 -0.08 -1.03 -4.84 116.55 103.88 1eat n ASP 60 Ca 0.34 0.54 -0.24 0.00 -1.51 0.00 0.00 54.79 53.92 1eat n ASP 60 Cb 0.94 -0.64 -0.07 0.00 2.34 0.00 0.00 41.12 43.69 1eat n ASP 60 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 1eat s ARG 61 N -3.07 2.51 -1.58 -0.67 3.00 -1.26 -5.03 118.95 112.86 1eat s ARG 61 Ca 0.11 -1.20 -0.09 0.00 0.00 0.00 0.00 55.73 54.55 1eat s ARG 61 Cb 0.15 -2.35 -0.06 0.00 0.00 0.00 0.00 34.95 32.69 1eat s ARG 61 CO 0.52 0.41 2.88 0.39 0.00 0.00 0.00 175.30 179.50 1eat n GLU 62 N -0.68 3.84 -3.71 3.54 4.71 -1.26 -4.90 120.64 122.18 1eat n GLU 62 Ca -0.08 -2.39 -0.20 0.00 -0.01 0.00 0.00 57.16 54.48 1eat n GLU 62 Cb 0.57 -2.78 -0.02 0.00 -1.01 0.00 0.00 31.44 28.20 1eat n GLU 62 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1eat s LEU 63 N -0.16 3.88 -0.23 -4.62 1.02 -1.26 -5.09 118.68 112.22 1eat s LEU 63 Ca 0.67 -0.26 -0.16 0.00 0.02 0.00 0.00 54.13 54.40 1eat s LEU 63 Cb 0.18 -2.55 -0.04 0.00 0.02 0.00 0.00 46.19 43.81 1eat s LEU 63 CO -0.07 -0.32 0.42 -0.89 0.02 0.00 0.00 176.35 175.52 1eat s THR 64 N -2.19 5.16 0.29 5.49 2.01 -1.26 -5.03 115.64 120.11 1eat s THR 64 Ca 0.41 0.72 0.11 0.00 0.31 0.00 0.00 61.69 63.24 1eat s THR 64 Cb -0.08 -3.75 -0.05 0.00 0.01 0.00 0.00 72.50 68.63 1eat s THR 64 CO 0.29 0.19 -0.11 -0.36 -0.69 0.00 0.00 174.62 173.94 1eat s PHE 65 N 1.69 2.44 0.06 4.92 0.08 -1.26 -1.57 117.98 124.33 1eat s PHE 65 Ca 0.19 -0.33 -0.12 0.00 0.12 0.00 0.00 56.93 56.79 1eat s PHE 65 Cb -0.15 -1.14 0.01 0.00 -0.57 0.00 0.00 43.02 41.18 1eat s PHE 65 CO 0.09 0.65 0.27 -0.98 -0.10 0.00 0.00 175.22 175.16 1eat s ARG 65 N -3.59 0.82 -0.05 0.44 1.70 0.43 -3.34 118.95 115.36 1eat s ARG 65 Ca 0.31 -0.63 0.04 0.00 -0.47 0.00 0.00 55.73 54.98 1eat s ARG 65 Cb -0.04 0.35 -0.02 0.00 -0.57 0.00 0.00 34.95 34.66 1eat s ARG 65 CO 0.17 -0.27 -0.15 0.08 -1.08 0.00 0.00 175.30 174.05 1eat s VAL 66 N -2.91 2.96 -0.22 4.99 1.01 0.63 -0.72 120.40 126.14 1eat s VAL 66 Ca -0.02 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.20 1eat s VAL 66 Cb 0.00 -2.15 0.03 0.00 0.00 0.00 0.00 36.38 34.26 1eat s VAL 66 CO -0.06 0.59 -0.13 -0.69 0.00 0.00 0.00 175.10 174.81 1eat s VAL 67 N -0.65 2.40 0.15 2.92 1.01 -0.35 -0.98 120.40 124.90 1eat s VAL 67 Ca 0.10 -1.08 0.05 0.00 0.00 0.00 0.00 61.98 61.04 1eat s VAL 67 Cb -0.11 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.07 1eat s VAL 67 CO 0.01 0.32 0.13 0.68 0.00 0.00 0.00 175.10 176.23 1eat s VAL 68 N 1.27 4.52 -0.70 2.92 -7.23 -0.47 -2.07 120.40 118.64 1eat s VAL 68 Ca 0.01 -1.01 0.00 0.00 -1.81 0.00 0.00 61.98 59.17 1eat s VAL 68 Cb -0.16 -3.28 0.00 0.00 0.56 0.00 0.00 36.38 33.50 1eat s VAL 68 CO -0.08 -0.06 0.00 0.61 -0.31 0.00 0.00 175.10 175.26 1eat n GLY 69 N -0.19 0.45 3.86 2.32 0.00 -1.25 -1.27 105.19 109.10 1eat n GLY 69 Ca -0.08 -0.64 -0.36 0.00 0.00 0.00 0.00 46.02 44.94 1eat n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1eat s GLU 70 N -3.61 3.79 0.00 1.61 2.56 -1.26 -3.37 118.70 118.41 1eat s GLU 70 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 54.97 55.19 1eat s GLU 70 Cb 0.00 -3.07 0.00 0.00 2.00 0.00 0.00 34.13 33.06 1eat s GLU 70 CO 0.00 0.61 0.00 1.58 -0.56 0.00 0.00 175.26 176.89 1eat n HIS 71 N 1.21 0.00 -3.80 5.30 -0.00 -1.26 -4.95 115.22 111.73 1eat n HIS 71 Ca -0.10 0.00 -0.37 0.00 -0.00 0.00 0.00 57.72 57.25 1eat n HIS 71 Cb 0.52 0.32 -0.13 0.00 -0.00 0.00 0.00 29.99 30.70 1eat n HIS 71 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1eat s ASN 72 N -4.96 5.10 0.38 0.26 3.84 -1.26 -1.80 114.94 116.50 1eat s ASN 72 Ca 0.00 -1.01 0.11 0.00 0.21 0.00 0.00 52.86 52.17 1eat s ASN 72 Cb 0.00 -1.83 0.90 0.00 -0.55 0.00 0.00 41.25 39.77 1eat s ASN 72 CO 0.00 -0.26 1.89 -0.07 -2.79 0.00 0.00 177.10 175.87 1eat h LEU 73 N 8.17 0.56 0.10 3.21 3.38 0.66 -3.24 115.31 128.15 1eat h LEU 73 Ca -0.26 0.03 -0.35 0.00 0.09 0.00 0.00 57.88 57.39 1eat h LEU 73 Cb 1.09 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 1eat h LEU 73 CO 0.59 0.29 -1.91 0.59 0.09 0.00 0.00 178.44 178.09 1eat n ASN 74 N -4.53 2.08 -4.88 -0.43 4.13 -1.26 -4.96 115.26 105.41 1eat n ASN 74 Ca 0.16 0.23 -0.30 0.00 1.68 0.00 0.00 54.58 56.36 1eat n ASN 74 Cb 0.49 -0.86 -0.03 0.00 -1.54 0.00 0.00 39.78 37.83 1eat n ASN 74 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1eat s GLN 75 N -2.52 3.74 -0.28 3.52 1.11 -1.22 -5.04 119.66 118.96 1eat s GLN 75 Ca -0.24 0.33 -0.20 0.00 0.01 0.00 0.00 55.36 55.26 1eat s GLN 75 Cb 0.07 -2.48 -0.02 0.00 -1.01 0.00 0.00 33.01 29.58 1eat s GLN 75 CO 0.73 0.05 0.60 1.21 0.01 0.00 0.00 175.29 177.90 1eat s ASN 76 N -3.12 6.51 0.35 5.90 2.47 -1.26 -4.62 114.94 121.16 1eat s ASN 76 Ca 0.49 0.53 0.24 0.00 0.42 0.00 0.00 52.86 54.54 1eat s ASN 76 Cb -0.10 -2.32 0.41 0.00 -1.45 0.00 0.00 41.25 37.78 1eat s ASN 76 CO 0.30 -0.40 1.57 0.78 -3.72 0.00 0.00 177.10 175.63 1eat h ASN 77 N 8.06 0.00 0.00 -4.21 4.21 -1.94 -3.48 115.58 118.23 1eat h ASN 77 Ca -0.27 -0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.23 1eat h ASN 77 Cb 1.12 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.32 1eat h ASN 77 CO 0.77 0.01 0.00 0.61 -1.29 0.00 0.00 177.43 177.53 1eat n GLY 78 N 1.17 0.72 0.00 2.83 0.00 -1.26 -4.90 105.19 103.75 1eat n GLY 78 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1eat n GLY 78 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1eat n THR 79 N -2.48 0.00 -1.81 2.61 -2.24 -1.26 -5.09 114.28 104.01 1eat n THR 79 Ca 0.00 -0.43 -0.33 0.00 -2.27 0.00 0.00 64.05 61.02 1eat n THR 79 Cb 0.00 1.03 0.04 0.00 -2.10 0.00 0.00 70.33 69.30 1eat n THR 79 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1eat s GLU 80 N -0.68 2.93 -0.05 -0.78 8.01 -1.22 -4.51 118.70 122.40 1eat s GLU 80 Ca 0.00 1.32 -0.01 0.00 0.01 0.00 0.00 54.97 56.28 1eat s GLU 80 Cb 0.00 -1.97 0.03 0.00 -4.31 0.00 0.00 34.13 27.88 1eat s GLU 80 CO 0.00 -1.14 0.03 -0.65 0.01 0.00 0.00 175.26 173.51 1eat s GLN 81 N -4.15 0.17 -0.27 1.61 -0.21 -0.40 -4.98 119.66 111.43 1eat s GLN 81 Ca 0.66 0.25 -0.09 0.00 0.02 0.00 0.00 55.36 56.19 1eat s GLN 81 Cb -0.19 -0.62 -0.04 0.00 1.00 0.00 0.00 33.01 33.17 1eat s GLN 81 CO 0.41 -0.28 0.14 0.71 -2.12 0.00 0.00 175.29 174.15 1eat s TYR 82 N 1.88 3.16 -0.00 0.91 1.51 -1.26 -1.37 117.35 122.17 1eat s TYR 82 Ca 0.02 -0.16 0.05 0.00 -1.01 0.00 0.00 57.07 55.97 1eat s TYR 82 Cb -0.12 -2.32 -0.01 0.00 -0.11 0.00 0.00 41.96 39.39 1eat s TYR 82 CO -0.03 -0.27 -0.15 0.08 -1.11 0.00 0.00 175.55 174.07 1eat s VAL 83 N 1.69 1.19 0.55 0.71 1.01 -0.16 -5.00 120.40 120.40 1eat s VAL 83 Ca 0.07 -0.71 -0.09 0.00 0.00 0.00 0.00 61.98 61.25 1eat s VAL 83 Cb -0.16 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.17 1eat s VAL 83 CO 0.08 0.29 0.92 -0.83 0.00 0.00 0.00 175.10 175.55 1eat s GLY 84 N -0.48 1.64 -0.37 4.51 0.00 -1.26 -0.27 107.32 111.08 1eat s GLY 84 Ca 0.05 -0.24 -0.18 0.00 0.00 0.00 0.00 44.72 44.36 1eat s GLY 84 CO -0.00 -0.01 0.48 0.14 0.00 0.00 0.00 173.10 173.70 1eat s VAL 85 N -2.93 5.04 -0.07 1.40 1.01 -1.21 -0.03 120.40 123.61 1eat s VAL 85 Ca 0.52 0.10 -0.27 0.00 0.00 0.00 0.00 61.98 62.33 1eat s VAL 85 Cb -0.11 -3.98 -0.23 0.00 0.00 0.00 0.00 36.38 32.07 1eat s VAL 85 CO 0.48 -0.28 1.05 -0.61 0.00 0.00 0.00 175.10 175.74 1eat h GLN 86 N 8.57 0.04 -3.71 2.72 4.15 -0.82 -3.45 115.11 122.61 1eat h GLN 86 Ca -0.28 -0.04 -0.15 0.00 0.77 0.00 0.00 58.65 58.95 1eat h GLN 86 Cb 1.12 0.01 -0.21 0.00 0.21 0.00 0.00 27.48 28.62 1eat h GLN 86 CO 0.77 0.76 -0.58 -1.59 -1.93 0.00 0.00 178.83 176.26 1eat s LYS 87 N -3.33 0.42 -0.19 1.69 -2.85 -1.05 -4.99 119.74 109.45 1eat s LYS 87 Ca -0.17 -0.51 0.01 0.00 -1.00 0.00 0.00 55.97 54.31 1eat s LYS 87 Cb -0.00 0.17 0.03 0.00 -2.06 0.00 0.00 37.83 35.96 1eat s LYS 87 CO 0.69 -0.09 -0.18 0.42 0.10 0.00 0.00 175.35 176.30 1eat s ILE 88 N -1.49 1.99 -0.38 3.79 1.01 -1.26 -0.76 121.20 124.10 1eat s ILE 88 Ca -0.15 -1.00 -0.03 0.00 0.00 0.00 0.00 60.65 59.48 1eat s ILE 88 Cb -0.08 -1.86 0.09 0.00 0.01 0.00 0.00 42.46 40.62 1eat s ILE 88 CO 0.00 0.43 0.15 -0.69 0.00 0.00 0.00 174.94 174.84 1eat s VAL 89 N 1.30 3.25 0.28 2.92 1.01 -0.01 -4.98 120.40 124.17 1eat s VAL 89 Ca 0.03 -1.84 -0.13 0.00 0.00 0.00 0.00 61.98 60.04 1eat s VAL 89 Cb -0.14 -3.13 -0.08 0.00 0.00 0.00 0.00 36.38 33.03 1eat s VAL 89 CO -0.11 -0.52 0.67 -0.69 0.00 0.00 0.00 175.10 174.44 1eat s VAL 90 N 1.18 4.76 0.24 2.92 1.01 -1.26 -0.59 120.40 128.67 1eat s VAL 90 Ca 0.05 0.80 -0.30 0.00 0.00 0.00 0.00 61.98 62.52 1eat s VAL 90 Cb -0.22 -3.63 -0.11 0.00 0.00 0.00 0.00 36.38 32.43 1eat s VAL 90 CO -0.03 -0.12 1.55 -2.28 0.00 0.00 0.00 175.10 174.22 1eat s HIS 91 N -1.89 2.93 0.56 5.22 2.46 -0.76 -4.88 115.29 118.93 1eat s HIS 91 Ca 0.51 0.79 0.26 0.00 0.47 0.00 0.00 55.06 57.09 1eat s HIS 91 Cb -0.11 -3.96 1.54 0.00 -0.13 0.00 0.00 32.58 29.92 1eat s HIS 91 CO 0.19 -3.30 2.09 -1.35 -2.47 0.00 0.00 174.74 169.90 1eat h PRO 92 N 5.50 0.00 -0.02 2.88 0.11 -1.93 -1.66 132.00 136.89 1eat h PRO 92 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1eat h PRO 92 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1eat h PRO 92 CO 0.83 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.28 1eat n TYR 93 N -4.06 0.01 -2.06 0.65 4.02 -1.26 -4.91 117.16 109.55 1eat n TYR 93 Ca 0.03 -0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.50 1eat n TYR 93 Cb 0.34 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.64 1eat n TYR 93 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 176.86 175.39 1eat s TRP 94 N -1.99 3.11 -0.26 -0.72 -0.11 -0.62 -4.88 118.94 113.46 1eat s TRP 94 Ca 0.38 0.96 -0.00 0.00 1.22 0.00 0.00 56.10 58.66 1eat s TRP 94 Cb 0.21 -3.78 0.04 0.00 -1.50 0.00 0.00 33.47 28.44 1eat s TRP 94 CO 0.33 -2.66 -0.07 1.21 -4.62 0.00 0.00 176.95 171.15 1eat s ASN 95 N 0.66 4.47 0.07 5.86 2.47 -1.26 -5.03 114.94 122.19 1eat s ASN 95 Ca 0.62 -1.16 -0.09 0.00 0.42 0.00 0.00 52.86 52.65 1eat s ASN 95 Cb -0.41 -1.63 0.03 0.00 -1.45 0.00 0.00 41.25 37.79 1eat s ASN 95 CO 0.37 -0.18 0.58 0.41 -3.72 0.00 0.00 177.10 174.56 1eat n THR 96 N 4.57 -0.23 0.23 -5.21 -1.04 -1.26 -1.54 114.28 109.80 1eat n THR 96 Ca -0.15 0.89 -0.09 0.00 -2.04 0.00 0.00 64.05 62.66 1eat n THR 96 Cb 0.44 -1.13 -0.04 0.00 -1.82 0.00 0.00 70.33 67.78 1eat n THR 96 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1eat h ASP 97 N 0.00 -0.50 -0.32 8.00 5.19 -2.03 -3.44 116.42 123.31 1eat h ASP 97 Ca 0.09 0.02 -0.22 0.00 -0.62 0.00 0.00 57.03 56.30 1eat h ASP 97 Cb 0.18 0.13 -0.05 0.00 0.18 0.00 0.00 39.33 39.77 1eat h ASP 97 CO -0.36 -0.30 1.05 0.47 -3.12 0.00 0.00 179.24 176.98 1eat n ASP 98 N -3.91 0.57 -1.53 6.45 8.00 -0.59 -5.04 116.55 120.50 1eat n ASP 98 Ca -0.07 -0.92 -0.05 0.00 0.71 0.00 0.00 54.79 54.46 1eat n ASP 98 Cb 0.23 -1.19 0.02 0.00 -0.02 0.00 0.00 41.12 40.16 1eat n ASP 98 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 1eat n VAL 99 N 7.44 2.04 0.00 2.53 3.14 -1.26 -4.01 118.33 128.21 1eat n VAL 99 Ca 0.55 -0.75 0.00 0.00 -2.96 0.00 0.00 64.34 61.18 1eat n VAL 99 Cb 0.31 -1.31 0.00 0.00 -1.06 0.00 0.00 33.84 31.77 1eat n VAL 99 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1eat n ALA 99 N 0.89 0.00 0.00 1.55 0.00 -1.26 -4.86 120.51 116.83 1eat n ALA 99 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1eat n ALA 99 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 1eat n ALA 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1eat n GLY 100 N 0.00 -1.72 2.52 0.00 0.00 -1.26 -4.99 105.19 99.74 1eat n GLY 100 Ca 0.00 -2.04 -0.20 0.00 0.00 0.00 0.00 46.02 43.78 1eat n GLY 100 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1eat n TYR 101 N 0.00 -0.26 -2.36 1.61 4.01 -1.26 -4.67 117.16 114.23 1eat n TYR 101 Ca 0.00 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.33 1eat n TYR 101 Cb 0.00 -3.47 -0.01 0.00 -0.31 0.00 0.00 39.34 35.55 1eat n TYR 101 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1eat n ASP 102 N -1.37 4.48 -3.62 7.72 2.03 -1.26 -4.46 116.55 120.07 1eat n ASP 102 Ca -0.21 -2.87 -0.15 0.00 0.52 0.00 0.00 54.79 52.07 1eat n ASP 102 Cb 0.66 -1.72 -0.07 0.00 -0.72 0.00 0.00 41.12 39.27 1eat n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1eat s ILE 103 N 5.09 0.01 0.07 5.18 2.07 -1.26 -3.97 121.20 128.39 1eat s ILE 103 Ca 0.55 -0.06 -0.17 0.00 -1.41 0.00 0.00 60.65 59.57 1eat s ILE 103 Cb 0.05 -0.89 0.03 0.00 0.13 0.00 0.00 42.46 41.78 1eat s ILE 103 CO 0.07 -0.03 0.39 0.00 -1.91 0.00 0.00 174.94 173.45 1eat s ALA 104 N -0.49 -0.92 -0.00 1.50 0.00 -0.67 -1.84 121.76 119.35 1eat s ALA 104 Ca -0.06 0.13 0.07 0.00 0.00 0.00 0.00 51.96 52.10 1eat s ALA 104 Cb -0.03 0.45 -0.02 0.00 0.00 0.00 0.00 23.12 23.53 1eat s ALA 104 CO 0.05 -0.51 -0.23 -0.51 0.00 0.00 0.00 175.76 174.56 1eat s LEU 105 N -2.29 2.08 -0.17 0.00 1.43 0.25 -1.71 118.68 118.27 1eat s LEU 105 Ca -0.02 -0.44 0.01 0.00 -1.03 0.00 0.00 54.13 52.64 1eat s LEU 105 Cb 0.00 -1.14 0.02 0.00 0.03 0.00 0.00 46.19 45.10 1eat s LEU 105 CO -0.06 0.25 -0.19 -0.76 0.23 0.00 0.00 176.35 175.82 1eat s LEU 106 N -0.71 2.05 -0.14 1.79 1.43 0.96 -0.83 118.68 123.22 1eat s LEU 106 Ca 0.09 -0.61 -0.24 0.00 -1.03 0.00 0.00 54.13 52.34 1eat s LEU 106 Cb -0.09 -1.42 -0.02 0.00 0.03 0.00 0.00 46.19 44.69 1eat s LEU 106 CO -0.00 0.01 0.76 -0.60 0.23 0.00 0.00 176.35 176.75 1eat s ARG 107 N 1.23 4.33 0.32 1.70 3.52 0.06 -0.59 118.95 129.52 1eat s ARG 107 Ca 0.03 0.91 -0.21 0.00 -0.13 0.00 0.00 55.73 56.33 1eat s ARG 107 Cb -0.13 -3.54 -0.10 0.00 -1.56 0.00 0.00 34.95 29.62 1eat s ARG 107 CO -0.10 -0.20 0.86 -0.51 -0.81 0.00 0.00 175.30 174.53 1eat s LEU 108 N 1.71 4.19 0.59 -0.88 1.43 0.11 -0.19 118.68 125.64 1eat s LEU 108 Ca 0.37 1.60 0.37 0.00 -1.03 0.00 0.00 54.13 55.43 1eat s LEU 108 Cb -0.17 -4.05 1.75 0.00 0.03 0.00 0.00 46.19 43.75 1eat s LEU 108 CO 0.14 -0.14 2.13 0.00 0.23 0.00 0.00 176.35 178.71 1eat h ALA 109 N 2.76 1.03 -2.89 4.21 0.00 -0.76 -3.42 119.26 120.20 1eat h ALA 109 Ca -0.48 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.26 1eat h ALA 109 Cb 1.19 -0.00 -0.21 0.00 0.00 0.00 0.00 17.79 18.76 1eat h ALA 109 CO 0.64 0.02 -0.60 -0.65 0.00 0.00 0.00 179.25 178.66 1eat s GLN 110 N -3.89 0.38 0.03 0.00 1.11 -1.26 -4.99 119.66 111.05 1eat s GLN 110 Ca -0.01 -0.49 -0.30 0.00 0.01 0.00 0.00 55.36 54.57 1eat s GLN 110 Cb 0.11 0.15 -0.04 0.00 -1.01 0.00 0.00 33.01 32.22 1eat s GLN 110 CO 0.50 -0.08 0.97 -1.12 0.01 0.00 0.00 175.29 175.58 1eat s SER 111 N -1.38 7.41 0.65 5.90 0.01 -1.26 -4.71 113.70 120.31 1eat s SER 111 Ca -0.15 1.70 -0.09 0.00 1.31 0.00 0.00 55.95 58.72 1eat s SER 111 Cb -0.09 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.57 1eat s SER 111 CO 0.00 -0.20 1.01 0.68 0.41 0.00 0.00 173.24 175.14 1eat s VAL 112 N 0.69 3.73 -0.22 3.43 -7.23 -0.16 -4.99 120.40 115.64 1eat s VAL 112 Ca 0.50 0.33 -0.13 0.00 -1.81 0.00 0.00 61.98 60.87 1eat s VAL 112 Cb -0.22 -3.52 -0.04 0.00 0.56 0.00 0.00 36.38 33.16 1eat s VAL 112 CO 0.29 -0.63 0.29 -0.89 -0.31 0.00 0.00 175.10 173.85 1eat s THR 113 N -3.18 5.27 0.19 5.32 2.01 -1.26 -4.91 115.64 119.07 1eat s THR 113 Ca 0.56 0.47 -0.21 0.00 0.31 0.00 0.00 61.69 62.82 1eat s THR 113 Cb -0.11 -3.63 -0.08 0.00 0.01 0.00 0.00 72.50 68.70 1eat s THR 113 CO 0.49 0.29 0.71 -0.76 -0.69 0.00 0.00 174.62 174.66 1eat s LEU 114 N 1.19 4.42 0.00 4.42 1.43 -1.26 -4.78 118.68 124.10 1eat s LEU 114 Ca 0.14 1.43 0.00 0.00 -1.03 0.00 0.00 54.13 54.67 1eat s LEU 114 Cb -0.14 -3.41 0.00 0.00 0.03 0.00 0.00 46.19 42.67 1eat s LEU 114 CO 0.06 0.11 0.00 -0.46 0.23 0.00 0.00 176.35 176.29 1eat n ASN 115 N 1.06 0.00 0.00 2.29 0.23 -0.84 -4.98 115.26 113.02 1eat n ASN 115 Ca -0.04 -0.12 0.11 0.00 -0.53 0.00 0.00 54.58 54.00 1eat n ASN 115 Cb 0.50 0.00 0.55 0.00 -2.08 0.00 0.00 39.78 38.75 1eat n ASN 115 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1eat n SER 116 N -0.11 0.00 -0.00 0.53 3.41 -1.26 -3.14 113.62 113.05 1eat n SER 116 Ca 0.00 0.20 0.07 0.00 -0.26 0.00 0.00 58.87 58.88 1eat n SER 116 Cb 0.00 -0.38 -0.09 0.00 -0.26 0.00 0.00 64.21 63.48 1eat n SER 116 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1eat n TYR 117 N -1.38 0.00 -3.73 7.33 4.01 -1.26 -4.82 117.16 117.30 1eat n TYR 117 Ca 0.09 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.54 1eat n TYR 117 Cb 0.22 -0.06 -0.16 0.00 -0.31 0.00 0.00 39.34 39.03 1eat n TYR 117 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1eat s VAL 118 N -2.50 0.59 0.12 -0.72 1.01 -1.19 -3.97 120.40 113.75 1eat s VAL 118 Ca 0.03 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.27 1eat s VAL 118 Cb 0.11 -1.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.27 1eat s VAL 118 CO 0.60 -0.32 0.01 -1.10 0.00 0.00 0.00 175.10 174.29 1eat s GLN 119 N 1.81 0.90 0.28 2.72 -1.52 -0.72 -1.98 119.66 121.15 1eat s GLN 119 Ca 0.01 -1.41 -0.24 0.00 -1.95 0.00 0.00 55.36 51.77 1eat s GLN 119 Cb -0.17 0.03 -0.09 0.00 -0.22 0.00 0.00 33.01 32.55 1eat s GLN 119 CO -0.13 -0.16 0.87 -0.51 -0.25 0.00 0.00 175.29 175.12 1eat s LEU 120 N -3.06 4.38 0.39 2.90 1.43 -1.26 -3.51 118.68 119.96 1eat s LEU 120 Ca 0.19 1.71 -0.23 0.00 -1.03 0.00 0.00 54.13 54.77 1eat s LEU 120 Cb 0.07 -3.81 -0.10 0.00 0.03 0.00 0.00 46.19 42.38 1eat s LEU 120 CO -0.01 -0.00 0.96 -0.83 0.23 0.00 0.00 176.35 176.70 1eat s GLY 121 N -1.56 2.59 -0.23 -3.19 0.00 0.77 -4.84 107.32 100.88 1eat s GLY 121 Ca 0.46 0.50 -0.12 0.00 0.00 0.00 0.00 44.72 45.55 1eat s GLY 121 CO 0.24 0.86 0.25 -1.34 0.00 0.00 0.00 173.10 173.10 1eat s VAL 122 N -1.89 5.30 0.29 1.40 -7.23 -1.26 -4.82 120.40 112.18 1eat s VAL 122 Ca 0.57 0.38 -0.09 0.00 -1.81 0.00 0.00 61.98 61.02 1eat s VAL 122 Cb -0.15 -3.59 -0.07 0.00 0.56 0.00 0.00 36.38 33.14 1eat s VAL 122 CO 0.19 0.31 0.62 -0.76 -0.31 0.00 0.00 175.10 175.15 1eat s LEU 123 N 1.15 4.06 0.86 1.32 1.43 -1.26 -0.82 118.68 125.43 1eat s LEU 123 Ca 0.12 0.97 -0.13 0.00 -1.03 0.00 0.00 54.13 54.06 1eat s LEU 123 Cb -0.14 -3.77 0.12 0.00 0.03 0.00 0.00 46.19 42.42 1eat s LEU 123 CO 0.06 -0.18 1.21 -2.16 0.23 0.00 0.00 176.35 175.50 1eat s PRO 124 N -3.21 1.53 0.30 1.29 0.04 -1.26 -4.90 135.00 128.79 1eat s PRO 124 Ca 0.48 0.01 -0.28 0.00 0.04 0.00 0.00 61.00 61.25 1eat s PRO 124 Cb -0.11 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.43 1eat s PRO 124 CO 0.25 -1.88 1.01 0.50 0.04 0.00 0.00 177.00 176.92 1eat s ARG 125 N -5.62 4.61 0.27 4.56 3.52 -1.26 -4.87 118.95 120.16 1eat s ARG 125 Ca 0.65 1.56 -0.28 0.00 -0.13 0.00 0.00 55.73 57.53 1eat s ARG 125 Cb -0.10 -3.02 -0.15 0.00 -1.56 0.00 0.00 34.95 30.13 1eat s ARG 125 CO 0.50 0.25 0.90 0.00 -0.81 0.00 0.00 175.30 176.15 1eat n ALA 126 N 0.92 -0.84 -0.19 6.12 0.00 -1.26 -1.99 120.51 123.26 1eat n ALA 126 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1eat n ALA 126 Cb 0.47 -1.93 0.00 0.00 0.00 0.00 0.00 19.45 18.00 1eat n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1eat n GLY 127 N 1.42 2.47 3.66 0.00 0.00 -0.52 -4.98 105.19 107.24 1eat n GLY 127 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1eat n GLY 127 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1eat s THR 128 N -3.07 3.07 -0.11 2.61 2.01 -0.84 -4.98 115.64 114.32 1eat s THR 128 Ca 0.00 0.08 0.01 0.00 0.31 0.00 0.00 61.69 62.09 1eat s THR 128 Cb 0.00 -3.06 -0.02 0.00 0.01 0.00 0.00 72.50 69.44 1eat s THR 128 CO 0.00 -0.01 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.16 1eat s ILE 129 N 4.58 3.05 0.19 1.82 -1.09 -1.26 -4.79 121.20 123.70 1eat s ILE 129 Ca 0.88 -0.68 -0.11 0.00 -2.23 0.00 0.00 60.65 58.51 1eat s ILE 129 Cb -0.41 -2.26 -0.07 0.00 -1.58 0.00 0.00 42.46 38.14 1eat s ILE 129 CO 0.40 0.54 0.53 -0.76 -1.23 0.00 0.00 174.94 174.42 1eat s LEU 130 N 0.08 4.23 0.77 2.97 1.43 -1.26 -5.07 118.68 121.84 1eat s LEU 130 Ca -0.06 0.93 -0.12 0.00 -1.03 0.00 0.00 54.13 53.85 1eat s LEU 130 Cb -0.15 -3.49 0.06 0.00 0.03 0.00 0.00 46.19 42.64 1eat s LEU 130 CO 0.04 0.00 1.12 0.00 0.23 0.00 0.00 176.35 177.75 1eat s ALA 131 N -1.68 2.13 0.58 4.21 0.00 -1.26 -4.86 121.76 120.87 1eat s ALA 131 Ca 0.43 0.49 -0.20 0.00 0.00 0.00 0.00 51.96 52.68 1eat s ALA 131 Cb -0.12 -3.35 -0.04 0.00 0.00 0.00 0.00 23.12 19.61 1eat s ALA 131 CO 0.21 -1.87 1.33 1.21 0.00 0.00 0.00 175.76 176.63 1eat s ASN 132 N -2.85 5.08 -1.47 0.00 2.47 -1.26 -2.81 114.94 114.11 1eat s ASN 132 Ca 0.66 2.70 -0.08 0.00 0.42 0.00 0.00 52.86 56.56 1eat s ASN 132 Cb -0.21 -2.63 0.02 0.00 -1.45 0.00 0.00 41.25 36.98 1eat s ASN 132 CO 0.51 -1.69 0.84 -3.20 -3.72 0.00 0.00 177.10 169.84 1eat n ASN 133 N -1.31 -5.89 -4.78 -4.21 5.15 0.53 -4.93 115.26 99.83 1eat n ASN 133 Ca 0.12 -0.43 -0.37 0.00 -0.60 0.00 0.00 54.58 53.30 1eat n ASN 133 Cb 0.46 -4.71 -0.06 0.00 -0.53 0.00 0.00 39.78 34.94 1eat n ASN 133 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1eat s SER 134 N -2.98 7.28 -0.32 1.20 0.01 -1.12 -4.69 113.70 113.08 1eat s SER 134 Ca 0.45 1.88 -0.29 0.00 1.31 0.00 0.00 55.95 59.30 1eat s SER 134 Cb -0.21 -2.58 -0.00 0.00 0.21 0.00 0.00 66.02 63.44 1eat s SER 134 CO 0.55 -0.11 1.43 -2.16 0.41 0.00 0.00 173.24 173.36 1eat s PRO 135 N -2.06 3.74 0.12 12.44 0.04 -1.26 -1.48 135.00 146.54 1eat s PRO 135 Ca 0.51 1.23 0.02 0.00 0.04 0.00 0.00 61.00 62.79 1eat s PRO 135 Cb -0.20 -3.98 -0.04 0.00 0.04 0.00 0.00 34.50 30.32 1eat s PRO 135 CO 0.25 -1.35 -0.04 0.00 0.04 0.00 0.00 177.00 175.90 1eat s TYR 137 N -3.65 0.82 -0.05 0.00 1.51 0.12 -0.11 117.35 115.99 1eat s TYR 137 Ca 0.16 -0.20 -0.06 0.00 -1.01 0.00 0.00 57.07 55.95 1eat s TYR 137 Cb 0.06 -0.61 -0.04 0.00 -0.11 0.00 0.00 41.96 41.25 1eat s TYR 137 CO -0.02 -0.11 0.20 -1.50 -1.11 0.00 0.00 175.55 173.01 1eat s ILE 138 N 0.33 5.41 0.10 2.71 2.07 -0.64 -0.64 121.20 130.54 1eat s ILE 138 Ca -0.05 0.14 0.05 0.00 -1.41 0.00 0.00 60.65 59.39 1eat s ILE 138 Cb -0.09 -3.50 -0.03 0.00 0.13 0.00 0.00 42.46 38.97 1eat s ILE 138 CO 0.00 0.47 -0.14 0.42 -1.91 0.00 0.00 174.94 173.79 1eat s THR 139 N -1.18 1.22 0.00 4.00 -4.23 -1.23 -1.72 115.64 112.51 1eat s THR 139 Ca 0.22 -1.55 0.00 0.00 -1.18 0.00 0.00 61.69 59.18 1eat s THR 139 Cb -0.13 -1.35 0.00 0.00 1.34 0.00 0.00 72.50 72.36 1eat s THR 139 CO 0.12 -0.35 0.00 0.61 -0.54 0.00 0.00 174.62 174.46 1eat n GLY 140 N 0.82 1.01 0.91 3.99 0.00 -0.73 -4.59 105.19 106.60 1eat n GLY 140 Ca -0.18 -1.15 0.07 0.00 0.00 0.00 0.00 46.02 44.77 1eat n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1eat n TRP 141 N -0.91 0.79 -0.52 1.61 8.01 -1.26 -1.53 117.44 123.63 1eat n TRP 141 Ca 0.00 -0.62 -0.30 0.00 -1.31 0.00 0.00 57.50 55.28 1eat n TRP 141 Cb 0.00 -0.14 0.27 0.00 -2.01 0.00 0.00 31.31 29.43 1eat n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1eat s GLY 142 N -1.23 1.47 0.29 6.99 0.00 -1.24 -2.04 107.32 111.57 1eat s GLY 142 Ca 0.34 -0.58 -0.28 0.00 0.00 0.00 0.00 44.72 44.20 1eat s GLY 142 CO 0.17 0.31 1.02 1.04 0.00 0.00 0.00 173.10 175.63 1eat n LEU 143 N -5.29 1.88 -0.56 0.66 4.77 0.60 -2.19 117.00 116.87 1eat n LEU 143 Ca 0.09 1.18 0.13 0.00 -0.03 0.00 0.00 56.01 57.38 1eat n LEU 143 Cb 0.58 -1.30 0.40 0.00 -2.33 0.00 0.00 43.42 40.77 1eat n LEU 143 CO 0.49 -1.36 0.78 0.35 -1.33 0.00 0.00 177.39 176.32 1eat n THR 144 N 0.21 0.00 -3.57 -5.08 -2.24 -0.91 -1.18 114.28 101.52 1eat n THR 144 Ca 0.09 -0.29 -0.15 0.00 -2.27 0.00 0.00 64.05 61.43 1eat n THR 144 Cb 0.32 0.73 -0.06 0.00 -2.10 0.00 0.00 70.33 69.22 1eat n THR 144 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1eat s ARG 145 N -2.07 0.87 0.11 -0.78 3.52 -1.26 -4.34 118.95 115.01 1eat s ARG 145 Ca 0.34 0.46 -0.34 0.00 -0.13 0.00 0.00 55.73 56.05 1eat s ARG 145 Cb 0.21 0.42 -0.14 0.00 -1.56 0.00 0.00 34.95 33.87 1eat s ARG 145 CO 0.35 -0.22 1.58 2.41 -0.81 0.00 0.00 175.30 178.61 1eat n THR 147 N 1.45 0.08 -1.90 4.11 -1.04 -1.26 -0.35 114.28 115.37 1eat n THR 147 Ca -0.16 -0.01 -0.21 0.00 -2.04 0.00 0.00 64.05 61.63 1eat n THR 147 Cb 0.57 -1.46 -0.06 0.00 -1.82 0.00 0.00 70.33 67.55 1eat n THR 147 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1eat n ASN 148 N 3.71 -5.66 -0.16 8.00 3.02 -1.26 -4.97 115.26 117.94 1eat n ASN 148 Ca 0.18 0.32 0.00 0.00 -0.03 0.00 0.00 54.58 55.05 1eat n ASN 148 Cb 0.27 -4.87 0.00 0.00 -0.61 0.00 0.00 39.78 34.57 1eat n ASN 148 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1eat n GLY 149 N -0.64 1.76 3.46 7.41 0.00 0.53 -5.14 105.19 112.57 1eat n GLY 149 Ca -0.22 -1.74 -0.22 0.00 0.00 0.00 0.00 46.02 43.83 1eat n GLY 149 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1eat s GLN 150 N 3.95 1.66 0.72 1.61 -2.07 -1.26 -4.92 119.66 119.34 1eat s GLN 150 Ca 0.00 -1.91 -0.13 0.00 -1.82 0.00 0.00 55.36 51.50 1eat s GLN 150 Cb 0.00 -1.01 0.03 0.00 -1.09 0.00 0.00 33.01 30.94 1eat s GLN 150 CO 0.00 -0.12 1.12 -0.51 -1.32 0.00 0.00 175.29 174.45 1eat s LEU 151 N -3.50 3.24 0.36 2.60 1.43 -1.26 -2.14 118.68 119.41 1eat s LEU 151 Ca 0.35 2.00 -0.15 0.00 -1.03 0.00 0.00 54.13 55.30 1eat s LEU 151 Cb 0.08 -4.55 -0.09 0.00 0.03 0.00 0.00 46.19 41.66 1eat s LEU 151 CO 0.15 -1.92 0.78 0.00 0.23 0.00 0.00 176.35 175.59 1eat s ALA 152 N -2.48 3.27 -0.02 4.21 0.00 -0.86 -4.83 121.76 121.05 1eat s ALA 152 Ca 0.66 0.07 0.09 0.00 0.00 0.00 0.00 51.96 52.77 1eat s ALA 152 Cb -0.21 -2.83 -0.23 0.00 0.00 0.00 0.00 23.12 19.85 1eat s ALA 152 CO 0.47 0.23 0.77 1.96 0.00 0.00 0.00 175.76 179.19 1eat h GLN 153 N 2.00 0.05 -6.59 0.00 4.20 -1.93 -3.45 115.11 109.38 1eat h GLN 153 Ca -0.48 -0.08 -0.69 0.00 0.06 0.00 0.00 58.65 57.47 1eat h GLN 153 Cb 1.18 0.03 -0.22 0.00 0.30 0.00 0.00 27.48 28.76 1eat h GLN 153 CO 0.64 0.70 -0.81 0.95 -0.67 0.00 0.00 178.83 179.64 1eat s THR 154 N -2.62 2.75 0.04 -0.54 -4.23 -1.26 0.12 115.64 109.91 1eat s THR 154 Ca -0.05 -1.20 -0.35 0.00 -1.18 0.00 0.00 61.69 58.90 1eat s THR 154 Cb 0.08 -2.15 -0.14 0.00 1.34 0.00 0.00 72.50 71.62 1eat s THR 154 CO 0.82 0.34 1.60 -0.11 -0.54 0.00 0.00 174.62 176.73 1eat n LEU 155 N 1.56 2.71 -4.73 4.79 7.94 -0.74 -4.86 117.00 123.67 1eat n LEU 155 Ca -0.16 1.07 -0.25 0.00 -1.11 0.00 0.00 56.01 55.56 1eat n LEU 155 Cb 0.52 -1.32 -0.06 0.00 0.53 0.00 0.00 43.42 43.09 1eat n LEU 155 CO 0.26 -0.45 -0.27 -1.10 -1.11 0.00 0.00 177.39 174.72 1eat s GLN 156 N 1.75 2.61 0.01 1.96 -1.52 -0.58 -0.79 119.66 123.11 1eat s GLN 156 Ca 0.85 -1.10 -0.03 0.00 -1.95 0.00 0.00 55.36 53.14 1eat s GLN 156 Cb -0.80 -2.43 -0.01 0.00 -0.22 0.00 0.00 33.01 29.55 1eat s GLN 156 CO 0.46 0.43 0.04 1.14 -0.25 0.00 0.00 175.29 177.12 1eat s GLN 157 N -3.31 0.36 -0.05 2.91 -2.07 0.36 -1.77 119.66 116.08 1eat s GLN 157 Ca 0.30 -0.48 -0.08 0.00 -1.82 0.00 0.00 55.36 53.29 1eat s GLN 157 Cb -0.09 0.14 0.02 0.00 -1.09 0.00 0.00 33.01 31.99 1eat s GLN 157 CO 0.21 -0.07 0.19 0.00 -1.32 0.00 0.00 175.29 174.31 1eat s ALA 158 N -1.32 -0.48 -0.37 2.60 0.00 -0.70 -1.09 121.76 120.40 1eat s ALA 158 Ca -0.14 0.36 -0.29 0.00 0.00 0.00 0.00 51.96 51.89 1eat s ALA 158 Cb -0.08 -0.18 0.01 0.00 0.00 0.00 0.00 23.12 22.87 1eat s ALA 158 CO 0.00 -0.14 1.22 -0.47 0.00 0.00 0.00 175.76 176.37 1eat s TYR 159 N -0.42 2.79 -0.46 0.00 5.04 -1.26 -1.62 117.35 121.41 1eat s TYR 159 Ca -0.05 0.87 0.03 0.00 -2.44 0.00 0.00 57.07 55.48 1eat s TYR 159 Cb -0.03 -4.07 0.14 0.00 0.35 0.00 0.00 41.96 38.34 1eat s TYR 159 CO 0.01 -1.40 0.25 -0.51 -1.34 0.00 0.00 175.55 172.56 1eat s LEU 160 N 4.39 3.07 0.60 6.97 1.02 0.84 -4.93 118.68 130.63 1eat s LEU 160 Ca 0.52 -2.76 -0.17 0.00 0.02 0.00 0.00 54.13 51.74 1eat s LEU 160 Cb -0.12 -1.17 -0.03 0.00 0.02 0.00 0.00 46.19 44.89 1eat s LEU 160 CO 0.25 -0.25 1.11 -2.16 0.02 0.00 0.00 176.35 175.32 1eat s PRO 161 N 0.15 3.13 0.65 1.29 0.04 -1.26 -3.79 135.00 135.21 1eat s PRO 161 Ca 0.18 1.47 -0.15 0.00 0.04 0.00 0.00 61.00 62.54 1eat s PRO 161 Cb -0.23 -1.99 -0.00 0.00 0.04 0.00 0.00 34.50 32.32 1eat s PRO 161 CO -0.01 -1.00 1.11 0.95 0.04 0.00 0.00 177.00 178.09 1eat s THR 162 N -2.08 3.23 -0.21 1.26 -4.23 -0.55 -1.33 115.64 111.73 1eat s THR 162 Ca 0.69 0.58 0.01 0.00 -1.18 0.00 0.00 61.69 61.80 1eat s THR 162 Cb -0.21 -3.11 0.05 0.00 1.34 0.00 0.00 72.50 70.56 1eat s THR 162 CO 0.34 -0.34 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.28 1eat s VAL 163 N -2.29 1.69 0.78 2.29 1.01 -0.04 -0.35 120.40 123.49 1eat s VAL 163 Ca 0.67 -1.09 -0.13 0.00 0.00 0.00 0.00 61.98 61.44 1eat s VAL 163 Cb -0.21 -1.78 0.07 0.00 0.00 0.00 0.00 36.38 34.46 1eat s VAL 163 CO 0.41 0.14 1.18 1.51 0.00 0.00 0.00 175.10 178.33 1eat s ASP 164 N 1.36 3.90 0.27 3.32 -4.77 -1.26 -3.96 116.67 115.53 1eat s ASP 164 Ca -0.02 2.25 -0.05 0.00 -3.30 0.00 0.00 52.55 51.43 1eat s ASP 164 Cb -0.17 -2.58 0.53 0.00 -1.09 0.00 0.00 42.92 39.61 1eat s ASP 164 CO -0.08 -2.46 1.61 0.22 0.70 0.00 0.00 175.17 175.17 1eat h TYR 165 N -0.80 -0.09 -0.82 2.11 3.20 -1.93 0.13 116.97 118.77 1eat h TYR 165 Ca -0.46 0.06 0.09 0.00 3.14 0.00 0.00 58.73 61.57 1eat h TYR 165 Cb 1.28 0.17 -0.07 0.00 1.54 0.00 0.00 36.73 39.65 1eat h TYR 165 CO 0.49 -0.31 0.47 0.00 -1.64 0.00 0.00 178.16 177.17 1eat h ALA 166 N 1.81 1.16 0.18 1.82 0.00 -1.97 0.15 119.26 122.41 1eat h ALA 166 Ca 0.47 0.03 -0.24 0.00 0.00 0.00 0.00 54.91 55.17 1eat h ALA 166 Cb 0.86 -0.13 0.03 0.00 0.00 0.00 0.00 17.79 18.55 1eat h ALA 166 CO -0.77 0.10 -1.04 0.82 0.00 0.00 0.00 179.25 178.36 1eat h ILE 167 N 0.79 1.43 -0.60 0.00 2.04 -1.71 -3.33 117.51 116.12 1eat h ILE 167 Ca 0.39 -2.59 -0.02 0.00 1.00 0.00 0.00 64.86 63.64 1eat h ILE 167 Cb 0.35 3.14 -0.03 0.00 -0.74 0.00 0.00 36.82 39.54 1eat h ILE 167 CO -0.24 0.75 0.28 0.00 0.00 0.00 0.00 178.15 178.93 1eat n SER 169 N -4.35 7.96 0.00 0.00 3.41 0.51 -0.60 113.62 120.54 1eat n SER 169 Ca 0.05 -2.94 0.00 0.00 -0.26 0.00 0.00 58.87 55.73 1eat n SER 169 Cb 0.14 -1.41 0.00 0.00 -0.26 0.00 0.00 64.21 62.67 1eat n SER 169 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1eat n SER 170 N 2.25 0.00 0.00 4.04 3.41 -1.26 -3.52 113.62 118.54 1eat n SER 170 Ca 0.65 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.26 1eat n SER 170 Cb 0.31 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 1eat n SER 170 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1eat n TYR 171 N 0.00 0.00 1.01 7.33 4.02 -1.26 -4.86 117.16 123.40 1eat n TYR 171 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.00 1eat n TYR 171 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.31 1eat n TYR 171 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 1eat n TRP 172 N 0.00 0.00 -4.09 -0.72 7.02 0.23 -4.90 117.44 114.98 1eat n TRP 172 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 1eat n TRP 172 Cb 0.00 -0.01 0.00 0.00 -2.42 0.00 0.00 31.31 28.88 1eat n TRP 172 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1eat n GLY 173 N 1.44 2.29 0.03 6.99 0.00 -1.21 -2.15 105.19 112.58 1eat n GLY 173 Ca 0.08 -0.41 0.08 0.00 0.00 0.00 0.00 46.02 45.78 1eat n GLY 173 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1eat n SER 174 N -0.40 0.17 -0.17 1.61 3.41 -1.26 -3.11 113.62 113.87 1eat n SER 174 Ca 0.00 0.54 0.04 0.00 -0.26 0.00 0.00 58.87 59.19 1eat n SER 174 Cb 0.00 -0.58 0.33 0.00 -0.26 0.00 0.00 64.21 63.70 1eat n SER 174 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1eat h THR 175 N 0.00 1.10 -3.25 6.66 2.02 -1.81 -3.41 112.91 114.22 1eat h THR 175 Ca 0.00 -0.28 -0.58 0.00 0.77 0.00 0.00 66.41 66.32 1eat h THR 175 Cb 0.28 0.20 -0.07 0.00 -1.74 0.00 0.00 68.15 66.82 1eat h THR 175 CO 0.00 0.15 -0.12 0.54 0.37 0.00 0.00 175.52 176.46 1eat s VAL 176 N -5.71 5.07 0.45 3.16 0.11 -1.18 -4.80 120.40 117.50 1eat s VAL 176 Ca -0.10 1.00 0.07 0.00 -2.93 0.00 0.00 61.98 60.02 1eat s VAL 176 Cb 0.18 -3.82 -0.02 0.00 -1.53 0.00 0.00 36.38 31.19 1eat s VAL 176 CO 0.77 0.41 0.28 -0.54 -3.33 0.00 0.00 175.10 172.69 1eat s LYS 177 N -0.02 2.31 0.30 1.54 -0.14 -1.26 -4.87 119.74 117.60 1eat s LYS 177 Ca 0.27 -1.83 0.25 0.00 -1.36 0.00 0.00 55.97 53.29 1eat s LYS 177 Cb -0.16 -2.09 1.04 0.00 -1.68 0.00 0.00 37.83 34.94 1eat s LYS 177 CO 0.13 -0.27 1.74 -0.97 -0.76 0.00 0.00 175.35 175.22 1eat h ASN 178 N 1.16 0.00 -0.23 2.83 -0.00 -1.98 -2.39 115.58 114.96 1eat h ASN 178 Ca -0.41 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 55.89 1eat h ASN 178 Cb 1.27 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.59 1eat h ASN 178 CO 0.64 0.00 0.00 -1.54 -0.00 0.00 0.00 177.43 176.53 1eat n SER 179 N -2.34 2.11 -4.27 1.15 3.41 -1.26 -4.85 113.62 107.57 1eat n SER 179 Ca 0.02 -2.18 -0.18 0.00 -0.26 0.00 0.00 58.87 56.27 1eat n SER 179 Cb 0.23 -0.39 -0.11 0.00 -0.26 0.00 0.00 64.21 63.68 1eat n SER 179 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1eat s MET 180 N -1.63 1.11 -0.04 4.33 -1.94 -0.90 -0.50 119.30 119.72 1eat s MET 180 Ca 0.18 -1.35 0.06 0.00 -1.71 0.00 0.00 55.69 52.87 1eat s MET 180 Cb 0.12 -0.94 -0.02 0.00 2.01 0.00 0.00 34.83 36.01 1eat s MET 180 CO 0.08 0.17 -0.23 0.08 -0.01 0.00 0.00 175.02 175.11 1eat s VAL 181 N -2.48 2.26 -0.09 -6.03 1.01 0.11 -4.69 120.40 110.50 1eat s VAL 181 Ca 0.13 -1.01 -0.02 0.00 0.00 0.00 0.00 61.98 61.08 1eat s VAL 181 Cb -0.03 -1.82 -0.03 0.00 0.00 0.00 0.00 36.38 34.50 1eat s VAL 181 CO 0.04 0.58 0.01 0.00 0.00 0.00 0.00 175.10 175.72 1eat s ALA 183 N -0.88 -0.56 0.00 0.00 0.00 -0.68 -0.86 121.76 118.77 1eat s ALA 183 Ca 0.13 0.79 0.00 0.00 0.00 0.00 0.00 51.96 52.89 1eat s ALA 183 Cb -0.11 -0.48 0.00 0.00 0.00 0.00 0.00 23.12 22.52 1eat s ALA 183 CO 0.02 -0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.05 1eat n GLY 184 N 3.49 0.63 1.36 0.00 0.00 -0.44 -0.81 105.19 109.42 1eat n GLY 184 Ca -0.18 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.81 1eat n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1eat n GLY 185 N 0.00 0.61 0.22 -0.02 0.00 -1.26 -4.66 105.19 100.09 1eat n GLY 185 Ca 0.00 -0.44 0.15 0.00 0.00 0.00 0.00 46.02 45.73 1eat n GLY 185 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1eat n ASP 186 N 0.80 0.70 0.00 1.61 5.75 -1.26 -0.88 116.55 123.28 1eat n ASP 186 Ca 0.00 -1.21 0.00 0.00 -0.01 0.00 0.00 54.79 53.57 1eat n ASP 186 Cb 0.00 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1eat n ASP 186 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1eat n GLY 187 N 1.09 1.34 0.52 6.12 0.00 -1.26 -4.78 105.19 108.22 1eat n GLY 187 Ca 0.21 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.18 1eat n GLY 187 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1eat n VAL 188 N -2.00 0.29 -4.41 1.61 0.31 -1.26 -4.67 118.33 108.20 1eat n VAL 188 Ca 0.00 -0.09 -0.30 0.00 -0.01 0.00 0.00 64.34 63.94 1eat n VAL 188 Cb 0.00 -1.23 -0.11 0.00 -0.91 0.00 0.00 33.84 31.59 1eat n VAL 188 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1eat s ARG 188 N -2.10 1.99 -0.08 5.55 3.00 -1.26 -3.67 118.95 122.38 1eat s ARG 188 Ca -0.07 -1.06 -0.31 0.00 0.00 0.00 0.00 55.73 54.29 1eat s ARG 188 Cb 0.02 -2.20 0.11 0.00 0.00 0.00 0.00 34.95 32.88 1eat s ARG 188 CO 0.10 0.51 1.37 -1.54 0.00 0.00 0.00 175.30 175.75 1eat s SER 189 N -1.90 -0.00 0.66 0.23 1.04 -0.86 -4.36 113.70 108.51 1eat s SER 189 Ca 0.18 -0.04 -0.04 0.00 0.48 0.00 0.00 55.95 56.52 1eat s SER 189 Cb -0.11 0.03 0.06 0.00 0.10 0.00 0.00 66.02 66.10 1eat s SER 189 CO 0.09 -0.06 0.95 -0.83 0.98 0.00 0.00 173.24 174.37 1eat s GLY 190 N -3.75 1.73 0.22 7.32 0.00 -1.26 -0.83 107.32 110.75 1eat s GLY 190 Ca 0.28 -1.06 -0.22 0.00 0.00 0.00 0.00 44.72 43.72 1eat s GLY 190 CO -0.03 -0.68 0.73 0.00 0.00 0.00 0.00 173.10 173.11 1eat n GLN 192 N -0.43 0.05 0.00 0.00 3.00 -1.26 -1.49 117.38 117.25 1eat n GLN 192 Ca -0.08 0.02 0.00 0.00 -0.01 0.00 0.00 57.00 56.93 1eat n GLN 192 Cb 0.61 -1.53 0.00 0.00 0.00 0.00 0.00 30.24 29.32 1eat n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1eat n GLY 193 N 2.61 0.43 0.09 1.08 0.00 -1.26 -0.29 105.19 107.85 1eat n GLY 193 Ca 0.25 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.30 1eat n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1eat n ASP 194 N 0.00 0.77 -3.64 1.61 8.00 -0.55 -3.73 116.55 119.01 1eat n ASP 194 Ca 0.00 0.33 -0.41 0.00 0.71 0.00 0.00 54.79 55.41 1eat n ASP 194 Cb 0.00 0.38 -0.03 0.00 -0.02 0.00 0.00 41.12 41.45 1eat n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1eat n SER 195 N -2.79 -0.83 0.00 -2.24 7.64 -1.26 -1.37 113.62 112.78 1eat n SER 195 Ca -0.08 0.93 0.00 0.00 1.01 0.00 0.00 58.87 60.74 1eat n SER 195 Cb 0.76 -0.78 0.00 0.00 -1.01 0.00 0.00 64.21 63.18 1eat n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1eat n GLY 196 N 1.56 3.00 3.75 0.23 0.00 0.82 -0.68 105.19 113.87 1eat n GLY 196 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1eat n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1eat s GLY 197 N -1.06 1.63 0.48 -0.02 0.00 -0.47 -3.59 107.32 104.29 1eat s GLY 197 Ca 0.00 -0.84 -0.20 0.00 0.00 0.00 0.00 44.72 43.69 1eat s GLY 197 CO 0.00 -0.11 1.00 2.56 0.00 0.00 0.00 173.10 176.56 1eat s PRO 198 N -5.46 3.93 -0.30 2.90 0.04 -1.26 -0.60 135.00 134.25 1eat s PRO 198 Ca 0.69 1.22 0.01 0.00 0.04 0.00 0.00 61.00 62.96 1eat s PRO 198 Cb -0.10 -2.12 0.07 0.00 0.04 0.00 0.00 34.50 32.38 1eat s PRO 198 CO 0.54 -0.31 -0.03 -1.17 0.04 0.00 0.00 177.00 176.08 1eat s LEU 199 N -3.52 3.93 -0.21 -3.56 2.96 -0.94 -3.54 118.68 113.80 1eat s LEU 199 Ca 0.64 -1.52 -0.17 0.00 -0.22 0.00 0.00 54.13 52.86 1eat s LEU 199 Cb -0.13 -1.63 -0.03 0.00 0.50 0.00 0.00 46.19 44.89 1eat s LEU 199 CO 0.20 -0.27 0.47 -1.00 -1.32 0.00 0.00 176.35 174.43 1eat s HIS 200 N 1.12 3.35 -0.06 5.38 3.76 0.19 -1.48 115.29 127.54 1eat s HIS 200 Ca -0.03 0.68 0.05 0.00 -0.15 0.00 0.00 55.06 55.61 1eat s HIS 200 Cb -0.20 -2.63 -0.01 0.00 1.11 0.00 0.00 32.58 30.86 1eat s HIS 200 CO -0.04 -0.11 -0.23 0.00 -0.85 0.00 0.00 174.74 173.51 1eat s LEU 202 N -0.02 3.88 -0.06 0.00 2.96 -0.83 -1.31 118.68 123.31 1eat s LEU 202 Ca -0.06 1.15 -0.02 0.00 -0.22 0.00 0.00 54.13 54.98 1eat s LEU 202 Cb -0.14 -3.54 0.03 0.00 0.50 0.00 0.00 46.19 43.04 1eat s LEU 202 CO 0.04 -1.04 0.03 -0.69 -1.32 0.00 0.00 176.35 173.37 1eat s VAL 203 N 4.21 0.17 -1.38 1.68 1.01 0.76 -4.80 120.40 122.06 1eat s VAL 203 Ca 0.53 0.24 -0.07 0.00 0.00 0.00 0.00 61.98 62.69 1eat s VAL 203 Cb -0.15 -0.38 0.03 0.00 0.00 0.00 0.00 36.38 35.88 1eat s VAL 203 CO 0.22 0.22 0.96 0.59 0.00 0.00 0.00 175.10 177.09 1eat n ASN 204 N 5.21 -3.80 -0.47 3.32 3.02 -1.26 -1.54 115.26 119.74 1eat n ASN 204 Ca -0.05 -0.70 -0.06 0.00 -0.03 0.00 0.00 54.58 53.73 1eat n ASN 204 Cb 0.50 -4.42 -0.03 0.00 -0.61 0.00 0.00 39.78 35.22 1eat n ASN 204 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1eat n GLY 205 N -1.65 0.77 2.99 7.41 0.00 -1.26 -4.98 105.19 108.47 1eat n GLY 205 Ca -0.11 -0.24 -0.18 0.00 0.00 0.00 0.00 46.02 45.49 1eat n GLY 205 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1eat s GLN 206 N -2.10 0.72 -0.23 1.61 0.74 -0.59 -5.12 119.66 114.70 1eat s GLN 206 Ca 0.00 -0.27 -0.25 0.00 0.05 0.00 0.00 55.36 54.89 1eat s GLN 206 Cb 0.00 -0.70 -0.01 0.00 1.10 0.00 0.00 33.01 33.41 1eat s GLN 206 CO 0.00 0.14 0.85 0.71 -0.55 0.00 0.00 175.29 176.43 1eat s TYR 207 N -0.01 3.33 0.10 1.67 2.02 -1.26 -0.17 117.35 123.03 1eat s TYR 207 Ca 0.00 1.18 0.09 0.00 -0.37 0.00 0.00 57.07 57.98 1eat s TYR 207 Cb -0.05 -3.06 -0.04 0.00 -0.40 0.00 0.00 41.96 38.41 1eat s TYR 207 CO -0.00 -0.38 -0.24 0.00 -1.57 0.00 0.00 175.55 173.36 1eat s ALA 208 N 2.75 2.06 -0.62 3.71 0.00 -0.43 -4.58 121.76 124.65 1eat s ALA 208 Ca 0.36 -1.31 -0.25 0.00 0.00 0.00 0.00 51.96 50.76 1eat s ALA 208 Cb -0.15 -0.33 0.04 0.00 0.00 0.00 0.00 23.12 22.68 1eat s ALA 208 CO 0.08 0.45 1.06 0.08 0.00 0.00 0.00 175.76 177.43 1eat s VAL 209 N -1.04 4.17 -0.95 0.00 1.01 0.00 -0.66 120.40 122.93 1eat s VAL 209 Ca 0.10 0.24 0.22 0.00 0.00 0.00 0.00 61.98 62.54 1eat s VAL 209 Cb -0.10 -4.69 -0.16 0.00 0.00 0.00 0.00 36.38 31.43 1eat s VAL 209 CO 0.04 -1.40 1.04 1.41 0.00 0.00 0.00 175.10 176.19 1eat n HIS 210 N 8.09 0.02 -3.82 5.22 8.25 -0.55 -4.21 115.22 128.21 1eat n HIS 210 Ca 0.02 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.38 1eat n HIS 210 Cb 0.47 -0.11 -0.07 0.00 1.12 0.00 0.00 29.99 31.41 1eat n HIS 210 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1eat s GLY 211 N -3.07 0.01 -0.19 -1.41 0.00 -1.21 -2.56 107.32 98.88 1eat s GLY 211 Ca 0.08 -0.39 0.00 0.00 0.00 0.00 0.00 44.72 44.42 1eat s GLY 211 CO 0.82 -0.59 -0.17 0.14 0.00 0.00 0.00 173.10 173.30 1eat s VAL 212 N -3.36 2.26 0.04 1.40 1.01 -0.92 -2.21 120.40 118.63 1eat s VAL 212 Ca 0.01 -0.92 -0.32 0.00 0.00 0.00 0.00 61.98 60.75 1eat s VAL 212 Cb 0.02 -1.98 -0.11 0.00 0.00 0.00 0.00 36.38 34.31 1eat s VAL 212 CO -0.08 0.49 1.85 0.41 0.00 0.00 0.00 175.10 177.77 1eat n THR 213 N 4.64 0.48 -0.00 3.92 -1.04 0.23 -0.32 114.28 122.19 1eat n THR 213 Ca -0.20 -0.09 -0.01 0.00 -2.04 0.00 0.00 64.05 61.71 1eat n THR 213 Cb 0.50 -2.02 -0.00 0.00 -1.82 0.00 0.00 70.33 66.99 1eat n THR 213 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1eat n SER 214 N 6.10 0.37 -4.01 8.00 2.88 0.01 -0.12 113.62 126.84 1eat n SER 214 Ca 0.20 0.06 -0.10 0.00 -1.33 0.00 0.00 58.87 57.70 1eat n SER 214 Cb 0.35 -0.29 -0.07 0.00 -0.75 0.00 0.00 64.21 63.45 1eat n SER 214 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1eat s PHE 215 N -1.35 0.51 0.30 0.66 -0.12 -0.90 -4.90 117.98 112.18 1eat s PHE 215 Ca -0.03 -0.85 0.07 0.00 -0.05 0.00 0.00 56.93 56.07 1eat s PHE 215 Cb 0.00 -0.06 -0.03 0.00 -0.63 0.00 0.00 43.02 42.31 1eat s PHE 215 CO 0.05 -0.79 0.25 1.33 -0.05 0.00 0.00 175.22 176.00 1eat n VAL 216 N -0.28 0.00 -1.98 -2.49 0.24 -1.26 -1.09 118.33 111.47 1eat n VAL 216 Ca -0.04 -2.19 -0.41 0.00 -2.04 0.00 0.00 64.34 59.65 1eat n VAL 216 Cb 0.63 1.08 -0.02 0.00 -1.47 0.00 0.00 33.84 34.06 1eat n VAL 216 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1eat s SER 217 N -3.10 6.62 0.54 -1.34 0.15 -1.23 -4.86 113.70 110.48 1eat s SER 217 Ca 0.35 2.67 0.27 0.00 0.70 0.00 0.00 55.95 59.94 1eat s SER 217 Cb 0.02 -2.62 1.53 0.00 -1.71 0.00 0.00 66.02 63.24 1eat s SER 217 CO 0.25 -0.74 2.13 -0.09 1.20 0.00 0.00 173.24 175.99 1eat h ARG 217 N 5.37 0.00 0.00 5.44 2.43 -1.99 -2.00 114.38 123.63 1eat h ARG 217 Ca -0.45 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 1eat h ARG 217 Cb 1.22 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 1eat h ARG 217 CO 0.80 0.08 0.00 1.28 -1.51 0.00 0.00 179.97 180.63 1eat n LEU 218 N -3.81 0.56 0.00 3.80 4.77 -1.26 -4.94 117.00 116.13 1eat n LEU 218 Ca -0.02 0.56 0.00 0.00 -0.03 0.00 0.00 56.01 56.51 1eat n LEU 218 Cb 0.18 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 1eat n LEU 218 CO 0.30 -0.14 0.00 0.61 -1.33 0.00 0.00 177.39 176.83 1eat n GLY 219 N 1.31 2.93 0.35 -0.72 0.00 -0.75 -5.07 105.19 103.24 1eat n GLY 219 Ca 0.06 -0.51 -0.13 0.00 0.00 0.00 0.00 46.02 45.43 1eat n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1eat n ASN 221 N -5.34 5.51 -4.62 0.00 6.94 -1.26 -4.66 115.26 111.83 1eat n ASN 221 Ca -0.11 -3.09 -0.34 0.00 -0.02 0.00 0.00 54.58 51.02 1eat n ASN 221 Cb 0.34 -1.44 -0.10 0.00 -2.36 0.00 0.00 39.78 36.22 1eat n ASN 221 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1eat s VAL 221 N -0.37 4.53 0.23 3.53 1.01 -1.26 -4.56 120.40 123.51 1eat s VAL 221 Ca 0.36 -0.14 -0.31 0.00 0.00 0.00 0.00 61.98 61.89 1eat s VAL 221 Cb -0.03 -3.00 -0.11 0.00 0.00 0.00 0.00 36.38 33.24 1eat s VAL 221 CO -0.01 0.50 1.59 -0.89 0.00 0.00 0.00 175.10 176.29 1eat s THR 222 N 0.07 2.33 -0.51 3.92 2.01 -1.26 -2.14 115.64 120.05 1eat s THR 222 Ca 0.04 0.25 0.00 0.00 0.31 0.00 0.00 61.69 62.29 1eat s THR 222 Cb -0.13 -3.16 0.00 0.00 0.01 0.00 0.00 72.50 69.22 1eat s THR 222 CO 0.01 0.03 0.00 0.54 -0.69 0.00 0.00 174.62 174.51 1eat n ARG 223 N 3.13 -0.70 -3.32 4.92 1.74 -0.06 -4.92 116.66 117.45 1eat n ARG 223 Ca 0.11 0.54 -0.26 0.00 -0.77 0.00 0.00 57.85 57.48 1eat n ARG 223 Cb 0.38 -4.30 -0.08 0.00 -1.02 0.00 0.00 32.46 27.44 1eat n ARG 223 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1eat n LYS 224 N -2.14 1.60 -0.77 5.56 4.76 -0.91 -4.32 118.16 121.94 1eat n LYS 224 Ca -0.05 -3.95 -0.32 0.00 -2.87 0.00 0.00 58.31 51.12 1eat n LYS 224 Cb 0.25 -1.75 0.15 0.00 -1.84 0.00 0.00 35.03 31.84 1eat n LYS 224 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 1eat n PRO 225 N 1.18 -0.33 -2.35 1.97 -0.02 -1.26 -4.49 135.00 129.69 1eat n PRO 225 Ca 0.26 -0.04 -0.39 0.00 -2.02 0.00 0.00 63.50 61.31 1eat n PRO 225 Cb 0.47 -2.19 -0.03 0.00 -0.02 0.00 0.00 33.50 31.73 1eat n PRO 225 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1eat s THR 226 N -2.49 3.27 -0.07 3.45 2.01 0.01 -4.79 115.64 117.04 1eat s THR 226 Ca 0.64 1.11 0.02 0.00 0.31 0.00 0.00 61.69 63.77 1eat s THR 226 Cb -0.23 -3.64 -0.03 0.00 0.01 0.00 0.00 72.50 68.61 1eat s THR 226 CO 0.61 0.14 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.87 1eat s VAL 227 N -1.38 3.28 0.16 3.82 1.01 -0.25 -1.69 120.40 125.36 1eat s VAL 227 Ca 0.54 -0.63 0.08 0.00 0.00 0.00 0.00 61.98 61.97 1eat s VAL 227 Cb -0.30 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 1eat s VAL 227 CO 0.38 0.58 -0.18 -0.36 0.00 0.00 0.00 175.10 175.53 1eat s PHE 228 N -0.56 1.78 -0.07 5.22 0.40 0.15 -0.81 117.98 124.10 1eat s PHE 228 Ca 0.08 -0.48 -0.30 0.00 -0.60 0.00 0.00 56.93 55.63 1eat s PHE 228 Cb -0.12 -0.89 -0.03 0.00 0.51 0.00 0.00 43.02 42.50 1eat s PHE 228 CO 0.02 0.32 1.14 0.99 0.70 0.00 0.00 175.22 178.38 1eat s THR 229 N -2.10 4.41 -0.54 0.64 2.01 0.57 -0.71 115.64 119.92 1eat s THR 229 Ca 0.16 1.72 -0.28 0.00 0.31 0.00 0.00 61.69 63.60 1eat s THR 229 Cb -0.05 -4.11 -0.00 0.00 0.01 0.00 0.00 72.50 68.35 1eat s THR 229 CO 0.06 0.00 1.60 -0.60 -0.69 0.00 0.00 174.62 174.99 1eat s ARG 230 N 2.12 3.13 0.28 4.92 3.52 0.35 -2.16 118.95 131.10 1eat s ARG 230 Ca 0.54 0.65 0.02 0.00 -0.13 0.00 0.00 55.73 56.81 1eat s ARG 230 Cb -0.23 -4.21 0.59 0.00 -1.56 0.00 0.00 34.95 29.55 1eat s ARG 230 CO 0.21 -2.14 1.81 0.28 -0.81 0.00 0.00 175.30 174.65 1eat h VAL 231 N 6.58 0.83 0.00 7.11 2.07 -1.81 -1.48 116.25 129.56 1eat h VAL 231 Ca -0.28 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 66.94 1eat h VAL 231 Cb 1.12 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1eat h VAL 231 CO 1.16 0.16 0.00 0.77 0.02 0.00 0.00 177.57 179.68 1eat h SER 232 N 0.87 0.00 0.37 0.57 4.64 -1.87 0.26 113.55 118.40 1eat h SER 232 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 1eat h SER 232 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1eat h SER 232 CO -0.31 0.00 -0.07 0.00 -0.87 0.00 0.00 176.83 175.58 1eat n ALA 233 N -2.03 2.68 -0.55 5.18 0.00 -0.56 -1.43 120.51 123.80 1eat n ALA 233 Ca -0.02 -0.23 0.03 0.00 0.00 0.00 0.00 53.44 53.21 1eat n ALA 233 Cb 0.11 -1.38 0.04 0.00 0.00 0.00 0.00 19.45 18.21 1eat n ALA 233 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1eat n TYR 234 N -1.02 0.00 -0.32 0.00 4.01 0.92 -4.80 117.16 115.95 1eat n TYR 234 Ca 0.15 -0.55 0.04 0.00 -0.16 0.00 0.00 57.90 57.38 1eat n TYR 234 Cb 0.26 -0.07 0.19 0.00 -0.31 0.00 0.00 39.34 39.40 1eat n TYR 234 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 1eat h ILE 235 N 0.80 0.92 -0.43 -0.72 1.08 -1.68 -0.75 117.51 116.74 1eat h ILE 235 Ca 0.00 -0.30 -0.07 0.00 -0.39 0.00 0.00 64.86 64.10 1eat h ILE 235 Cb 0.76 -0.03 -0.02 0.00 -3.07 0.00 0.00 36.82 34.46 1eat h ILE 235 CO 0.00 0.16 -0.00 0.28 -0.69 0.00 0.00 178.15 177.90 1eat h SER 236 N 0.88 0.75 0.28 1.72 0.02 -1.91 -1.58 113.55 113.71 1eat h SER 236 Ca 0.43 -0.31 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 1eat h SER 236 Cb 0.39 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.73 1eat h SER 236 CO -0.25 0.87 -0.14 -0.25 -1.14 0.00 0.00 176.83 175.93 1eat h TRP 237 N 0.60 -0.35 -0.23 3.45 7.01 -1.80 -0.65 115.95 123.98 1eat h TRP 237 Ca 0.12 -0.01 0.06 0.00 2.11 0.00 0.00 58.89 61.17 1eat h TRP 237 Cb 0.49 0.12 -0.06 0.00 -2.10 0.00 0.00 29.16 27.61 1eat h TRP 237 CO 0.04 -0.16 -0.18 0.82 -2.79 0.00 0.00 178.44 176.16 1eat h ILE 238 N -0.46 0.50 -0.49 2.65 2.04 -1.09 1.00 117.51 121.66 1eat h ILE 238 Ca -0.04 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.78 1eat h ILE 238 Cb 0.35 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 1eat h ILE 238 CO 0.06 0.00 0.15 0.78 0.00 0.00 0.00 178.15 179.15 1eat h ASN 239 N -0.18 0.67 -0.51 1.72 -0.26 -1.25 -1.74 115.58 114.03 1eat h ASN 239 Ca 0.13 -0.09 -0.10 0.00 -0.56 0.00 0.00 56.30 55.68 1eat h ASN 239 Cb 0.38 -0.17 -0.02 0.00 -1.06 0.00 0.00 38.32 37.45 1eat h ASN 239 CO -0.34 0.64 -0.07 0.78 -1.06 0.00 0.00 177.43 177.38 1eat h ASN 240 N 0.71 0.93 0.44 5.81 -0.26 0.37 -0.88 115.58 122.70 1eat h ASN 240 Ca 0.17 -0.34 -0.02 0.00 -0.56 0.00 0.00 56.30 55.55 1eat h ASN 240 Cb 0.21 -0.25 0.00 0.00 -1.06 0.00 0.00 38.32 37.22 1eat h ASN 240 CO -0.01 1.05 -0.21 0.58 -1.06 0.00 0.00 177.43 177.78 1eat h VAL 241 N 0.80 0.56 -0.71 2.81 2.07 -0.46 -1.46 116.25 119.86 1eat h VAL 241 Ca 0.14 -0.20 0.11 0.00 0.82 0.00 0.00 66.70 67.57 1eat h VAL 241 Cb 0.61 0.66 -0.08 0.00 -1.52 0.00 0.00 31.29 30.96 1eat h VAL 241 CO 0.04 0.04 0.31 0.40 0.02 0.00 0.00 177.57 178.38 1eat h ILE 242 N -0.71 0.76 -0.20 4.57 2.04 -1.27 -1.60 117.51 121.10 1eat h ILE 242 Ca -0.06 -0.17 -0.09 0.00 1.00 0.00 0.00 64.86 65.53 1eat h ILE 242 Cb 0.51 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 1eat h ILE 242 CO 0.10 0.09 -0.28 0.00 0.00 0.00 0.00 178.15 178.06 1eat h ALA 243 N 1.47 1.15 0.00 1.87 0.00 -1.11 -3.31 119.26 119.33 1eat h ALA 243 Ca 0.37 -0.35 -0.22 0.00 0.00 0.00 0.00 54.91 54.71 1eat h ALA 243 Cb 0.47 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 1eat h ALA 243 CO -0.33 0.54 -1.31 0.77 0.00 0.00 0.00 179.25 178.93 1eat h SER 244 N 0.34 0.00 0.00 0.00 0.02 -0.39 -3.51 113.55 110.01 1eat h SER 244 Ca 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1eat h SER 244 Cb 0.68 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.22 1eat h SER 244 CO 0.05 0.83 0.00 -0.46 -1.14 0.00 0.00 176.83 176.11