#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nze s THR 7 N 0.00 2.32 -0.12 0.58 2.01 -1.26 -5.01 115.64 114.16 2nze s THR 7 Ca 0.00 -0.94 -0.00 0.00 0.31 0.00 0.00 61.69 61.06 2nze s THR 7 Cb 0.00 -1.90 0.03 0.00 0.01 0.00 0.00 72.50 70.64 2nze s THR 7 CO 0.00 0.56 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.72 2nze s VAL 8 N 0.19 1.06 -0.09 3.82 1.01 -1.26 -0.26 120.40 124.86 2nze s VAL 8 Ca -0.13 -0.35 -0.11 0.00 0.00 0.00 0.00 61.98 61.40 2nze s VAL 8 Cb -0.16 -1.10 -0.05 0.00 0.00 0.00 0.00 36.38 35.07 2nze s VAL 8 CO 0.07 0.33 0.25 -0.63 0.00 0.00 0.00 175.10 175.12 2nze s ILE 9 N 1.69 5.32 0.10 2.22 1.01 0.58 -4.91 121.20 127.20 2nze s ILE 9 Ca 0.04 0.46 0.03 0.00 0.00 0.00 0.00 60.65 61.19 2nze s ILE 9 Cb -0.13 -3.54 -0.04 0.00 0.01 0.00 0.00 42.46 38.76 2nze s ILE 9 CO -0.08 0.56 -0.08 -0.54 0.00 0.00 0.00 174.94 174.79 2nze s LYS 10 N -0.70 0.83 1.03 2.79 1.02 -1.26 0.07 119.74 123.52 2nze s LYS 10 Ca 0.18 -1.23 -0.16 0.00 0.02 0.00 0.00 55.97 54.78 2nze s LYS 10 Cb -0.14 -0.37 0.21 0.00 -0.52 0.00 0.00 37.83 37.01 2nze s LYS 10 CO 0.07 0.03 1.19 0.54 -0.92 0.00 0.00 175.35 176.26 2nze s ASN 11 N -2.71 2.51 0.33 2.83 2.20 -0.82 -4.94 114.94 114.34 2nze s ASN 11 Ca 0.08 0.61 0.07 0.00 -0.94 0.00 0.00 52.86 52.68 2nze s ASN 11 Cb 0.01 -0.88 0.57 0.00 -2.00 0.00 0.00 41.25 38.94 2nze s ASN 11 CO -0.02 -3.14 1.78 -0.33 -2.94 0.00 0.00 177.10 172.46 2nze h GLU 12 N -1.91 0.28 0.00 3.55 5.08 -2.01 -2.50 114.58 117.07 2nze h GLU 12 Ca -0.46 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 57.80 2nze h GLU 12 Cb 1.28 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.52 2nze h GLU 12 CO 0.44 0.54 -0.21 1.79 -1.00 0.00 0.00 179.01 180.58 2nze h THR 13 N 0.25 0.00 -0.02 1.13 1.35 -1.95 -3.47 112.91 110.20 2nze h THR 13 Ca 0.04 -0.62 -0.01 0.00 -0.55 0.00 0.00 66.41 65.27 2nze h THR 13 Cb 0.63 1.49 -0.00 0.00 -1.73 0.00 0.00 68.15 68.54 2nze h THR 13 CO 0.05 0.00 -0.01 0.61 -0.25 0.00 0.00 175.52 175.92 2nze n GLY 14 N 1.26 0.47 0.06 5.82 0.00 -0.94 -4.92 105.19 106.93 2nze n GLY 14 Ca 0.04 -0.41 0.13 0.00 0.00 0.00 0.00 46.02 45.79 2nze n GLY 14 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2nze n THR 15 N -2.97 0.35 -4.14 2.61 -2.24 -1.26 -4.67 114.28 101.97 2nze n THR 15 Ca -0.00 -0.12 -0.20 0.00 -2.27 0.00 0.00 64.05 61.46 2nze n THR 15 Cb 0.02 -0.59 -0.16 0.00 -2.10 0.00 0.00 70.33 67.50 2nze n THR 15 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2nze s ILE 16 N -3.06 0.49 0.03 2.28 1.01 -1.26 -0.26 121.20 120.43 2nze s ILE 16 Ca 0.12 -0.10 0.01 0.00 0.00 0.00 0.00 60.65 60.67 2nze s ILE 16 Cb 0.15 -0.53 -0.02 0.00 0.01 0.00 0.00 42.46 42.07 2nze s ILE 16 CO 0.55 0.21 -0.05 -0.94 0.00 0.00 0.00 174.94 174.71 2nze s SER 17 N 0.91 0.46 -0.09 3.58 1.04 0.65 -1.95 113.70 118.30 2nze s SER 17 Ca -0.11 -0.54 0.02 0.00 0.48 0.00 0.00 55.95 55.80 2nze s SER 17 Cb -0.14 0.08 0.01 0.00 0.10 0.00 0.00 66.02 66.07 2nze s SER 17 CO 0.00 -0.28 -0.15 0.27 0.98 0.00 0.00 173.24 174.06 2nze s ILE 18 N -1.55 1.39 -0.17 -1.02 -4.36 0.11 -0.70 121.20 114.91 2nze s ILE 18 Ca -0.13 -0.60 0.01 0.00 -0.26 0.00 0.00 60.65 59.67 2nze s ILE 18 Cb -0.09 -1.27 0.01 0.00 1.25 0.00 0.00 42.46 42.36 2nze s ILE 18 CO -0.01 0.42 -0.19 -0.44 0.24 0.00 0.00 174.94 174.96 2nze s SER 19 N 0.82 3.25 0.09 4.36 0.01 0.82 -0.31 113.70 122.74 2nze s SER 19 Ca -0.11 -0.60 -0.31 0.00 1.31 0.00 0.00 55.95 56.24 2nze s SER 19 Cb -0.16 -1.49 -0.07 0.00 0.21 0.00 0.00 66.02 64.52 2nze s SER 19 CO 0.02 0.03 1.27 -1.58 0.41 0.00 0.00 173.24 173.39 2nze s GLN 20 N 1.09 4.40 -0.27 12.44 0.74 0.64 0.30 119.66 139.00 2nze s GLN 20 Ca -0.00 1.89 -0.04 0.00 0.05 0.00 0.00 55.36 57.25 2nze s GLN 20 Cb -0.14 -3.30 -0.15 0.00 1.10 0.00 0.00 33.01 30.52 2nze s GLN 20 CO -0.07 -0.30 -0.28 1.28 -0.55 0.00 0.00 175.29 175.36 2nze n LEU 21 N 3.79 2.56 0.00 3.68 4.77 0.55 -4.61 117.00 127.74 2nze n LEU 21 Ca 0.09 0.05 -0.03 0.00 -0.03 0.00 0.00 56.01 56.10 2nze n LEU 21 Cb 0.45 -0.87 0.00 0.00 -2.33 0.00 0.00 43.42 40.67 2nze n LEU 21 CO 0.57 0.79 0.11 -0.46 -1.33 0.00 0.00 177.39 177.07 2nze n ASN 22 N -3.65 -0.55 -0.29 -1.43 0.23 -0.65 -4.99 115.26 103.93 2nze n ASN 22 Ca -0.49 -1.47 0.11 0.00 -0.53 0.00 0.00 54.58 52.19 2nze n ASN 22 Cb 0.95 0.94 0.25 0.00 -2.08 0.00 0.00 39.78 39.83 2nze n ASN 22 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 2nze h LYS 23 N 0.00 0.18 -0.11 -3.83 3.64 -2.02 -1.56 116.57 112.87 2nze h LYS 23 Ca -0.09 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 2nze h LYS 23 Cb 0.34 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 2nze h LYS 23 CO 0.11 0.12 0.00 0.09 -2.27 0.00 0.00 179.45 177.50 2nze n ASN 24 N -5.26 2.33 -3.91 4.20 3.02 -1.26 -4.92 115.26 109.46 2nze n ASN 24 Ca 0.19 -2.04 -0.27 0.00 -0.03 0.00 0.00 54.58 52.43 2nze n ASN 24 Cb 0.62 -0.09 -0.17 0.00 -0.61 0.00 0.00 39.78 39.53 2nze n ASN 24 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2nze s VAL 25 N -1.07 1.03 0.07 2.41 1.01 -0.59 -0.78 120.40 122.48 2nze s VAL 25 Ca 0.09 -0.30 0.06 0.00 0.00 0.00 0.00 61.98 61.83 2nze s VAL 25 Cb 0.05 -1.05 -0.03 0.00 0.00 0.00 0.00 36.38 35.35 2nze s VAL 25 CO 0.05 0.37 -0.17 0.26 0.00 0.00 0.00 175.10 175.61 2nze s TRP 26 N 1.67 1.50 0.15 5.22 0.52 -0.13 -0.33 118.94 127.53 2nze s TRP 26 Ca 0.04 -0.40 -0.24 0.00 0.02 0.00 0.00 56.10 55.52 2nze s TRP 26 Cb -0.13 -0.86 -0.08 0.00 -1.15 0.00 0.00 33.47 31.26 2nze s TRP 26 CO -0.08 0.10 0.74 0.08 0.02 0.00 0.00 176.95 177.81 2nze s VAL 27 N -1.05 4.43 -0.04 4.03 1.01 0.15 0.55 120.40 129.48 2nze s VAL 27 Ca 0.03 1.62 0.01 0.00 0.00 0.00 0.00 61.98 63.63 2nze s VAL 27 Cb -0.09 -4.10 -0.03 0.00 0.00 0.00 0.00 36.38 32.16 2nze s VAL 27 CO 0.03 0.53 -0.02 -1.38 0.00 0.00 0.00 175.10 174.26 2nze s HIS 28 N -1.14 3.06 -0.02 5.22 -3.43 -0.09 -0.12 115.29 118.76 2nze s HIS 28 Ca 0.34 0.09 0.00 0.00 -0.80 0.00 0.00 55.06 54.70 2nze s HIS 28 Cb -0.22 -1.70 0.03 0.00 -1.43 0.00 0.00 32.58 29.25 2nze s HIS 28 CO 0.25 0.43 0.01 0.99 -2.00 0.00 0.00 174.74 174.43 2nze s THR 29 N -0.97 0.06 0.04 -5.38 2.01 0.13 0.44 115.64 111.97 2nze s THR 29 Ca 0.16 0.14 0.04 0.00 0.31 0.00 0.00 61.69 62.35 2nze s THR 29 Cb -0.11 -0.17 -0.02 0.00 0.01 0.00 0.00 72.50 72.21 2nze s THR 29 CO 0.06 0.11 -0.13 -1.61 -0.69 0.00 0.00 174.62 172.36 2nze s GLU 30 N 0.98 0.86 -0.15 4.92 8.01 -0.90 -0.26 118.70 132.16 2nze s GLU 30 Ca -0.09 -0.76 -0.22 0.00 0.01 0.00 0.00 54.97 53.92 2nze s GLU 30 Cb -0.13 -0.85 -0.03 0.00 -4.31 0.00 0.00 34.13 28.82 2nze s GLU 30 CO -0.02 0.20 0.65 -0.51 0.01 0.00 0.00 175.26 175.60 2nze s LEU 31 N -1.21 4.20 0.02 1.80 1.02 0.64 -1.35 118.68 123.81 2nze s LEU 31 Ca 0.00 0.96 -0.20 0.00 0.02 0.00 0.00 54.13 54.91 2nze s LEU 31 Cb -0.08 -2.96 -0.19 0.00 0.02 0.00 0.00 46.19 42.98 2nze s LEU 31 CO 0.01 -0.22 1.19 1.23 0.02 0.00 0.00 176.35 178.59 2nze h GLY 32 N 7.70 0.47 -5.62 -3.19 0.00 -1.91 -3.46 103.07 97.06 2nze h GLY 32 Ca -0.34 -0.67 -0.50 0.00 0.00 0.00 0.00 47.33 45.81 2nze h GLY 32 CO 0.77 0.60 -0.81 0.00 0.00 0.00 0.00 176.54 177.10 2nze s ALA 38 N -3.61 1.21 -0.04 3.60 0.00 -1.26 -4.99 121.76 116.68 2nze s ALA 38 Ca -0.13 -0.46 0.05 0.00 0.00 0.00 0.00 51.96 51.42 2nze s ALA 38 Cb 0.04 -0.48 -0.01 0.00 0.00 0.00 0.00 23.12 22.68 2nze s ALA 38 CO 0.80 0.16 -0.18 0.08 0.00 0.00 0.00 175.76 176.62 2nze s VAL 39 N 0.37 1.51 0.49 0.00 1.01 -1.26 -5.13 120.40 117.38 2nze s VAL 39 Ca -0.08 -0.78 -0.05 0.00 0.00 0.00 0.00 61.98 61.06 2nze s VAL 39 Cb -0.13 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 34.93 2nze s VAL 39 CO 0.02 0.43 0.79 -2.16 0.00 0.00 0.00 175.10 174.19 2nze s PRO 40 N -0.13 3.54 -0.04 2.72 0.04 -1.26 -4.23 135.00 135.64 2nze s PRO 40 Ca -0.00 0.21 -0.03 0.00 0.04 0.00 0.00 61.00 61.22 2nze s PRO 40 Cb -0.10 -2.37 0.02 0.00 0.04 0.00 0.00 34.50 32.09 2nze s PRO 40 CO 0.01 -0.22 0.10 0.45 0.04 0.00 0.00 177.00 177.39 2nze s SER 41 N -4.11 -0.08 0.10 6.66 0.15 -0.46 -4.71 113.70 111.26 2nze s SER 41 Ca 0.48 0.20 -0.02 0.00 0.70 0.00 0.00 55.95 57.30 2nze s SER 41 Cb -0.10 0.16 -0.05 0.00 -1.71 0.00 0.00 66.02 64.32 2nze s SER 41 CO 0.45 -0.07 0.29 0.20 1.20 0.00 0.00 173.24 175.30 2nze s ASN 42 N 0.47 6.42 0.00 5.45 0.01 0.11 -2.13 114.94 125.27 2nze s ASN 42 Ca -0.04 0.41 0.00 0.00 -0.71 0.00 0.00 52.86 52.52 2nze s ASN 42 Cb -0.05 -2.02 0.00 0.00 0.41 0.00 0.00 41.25 39.59 2nze s ASN 42 CO -0.02 0.11 0.00 0.61 -1.51 0.00 0.00 177.10 176.29 2nze n GLY 43 N 0.17 4.00 3.27 0.66 0.00 0.17 -4.88 105.19 108.58 2nze n GLY 43 Ca -0.04 -1.45 -0.19 0.00 0.00 0.00 0.00 46.02 44.33 2nze n GLY 43 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2nze s LEU 44 N 0.00 2.42 -0.09 0.99 2.96 -0.41 -0.92 118.68 123.63 2nze s LEU 44 Ca 0.00 -0.83 0.03 0.00 -0.22 0.00 0.00 54.13 53.10 2nze s LEU 44 Cb 0.00 -0.65 0.01 0.00 0.50 0.00 0.00 46.19 46.05 2nze s LEU 44 CO 0.00 -0.11 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.06 2nze s VAL 45 N -2.13 1.56 -0.14 1.68 1.01 0.19 -0.43 120.40 122.15 2nze s VAL 45 Ca 0.12 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.41 2nze s VAL 45 Cb -0.05 -1.39 0.01 0.00 0.00 0.00 0.00 36.38 34.94 2nze s VAL 45 CO 0.04 0.45 -0.22 -0.76 0.00 0.00 0.00 175.10 174.62 2nze s LEU 46 N 0.67 2.13 -0.45 3.92 1.43 0.12 -0.96 118.68 125.55 2nze s LEU 46 Ca -0.13 -0.59 -0.18 0.00 -1.03 0.00 0.00 54.13 52.20 2nze s LEU 46 Cb -0.16 -1.45 0.03 0.00 0.03 0.00 0.00 46.19 44.64 2nze s LEU 46 CO 0.04 0.09 0.50 0.21 0.23 0.00 0.00 176.35 177.41 2nze s ASN 47 N 0.77 6.21 0.22 2.29 2.47 0.04 -1.08 114.94 125.86 2nze s ASN 47 Ca -0.08 -0.74 0.10 0.00 0.42 0.00 0.00 52.86 52.56 2nze s ASN 47 Cb -0.16 -2.25 -0.05 0.00 -1.45 0.00 0.00 41.25 37.35 2nze s ASN 47 CO -0.01 -0.68 -0.18 0.42 -3.72 0.00 0.00 177.10 172.93 2nze s THR 48 N 2.28 2.07 0.58 -5.21 -4.23 -0.89 -4.81 115.64 105.43 2nze s THR 48 Ca 0.13 -2.19 0.43 0.00 -1.18 0.00 0.00 61.69 58.88 2nze s THR 48 Cb -0.18 -2.09 0.43 0.00 1.34 0.00 0.00 72.50 72.01 2nze s THR 48 CO 0.13 -0.41 2.31 0.77 -0.54 0.00 0.00 174.62 176.88 2nze h SER 49 N 2.70 0.00 -0.01 3.99 4.64 -1.95 -2.18 113.55 120.73 2nze h SER 49 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2nze h SER 49 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2nze h SER 49 CO 0.57 0.00 -0.03 2.29 -0.87 0.00 0.00 176.83 178.79 2nze n LYS 50 N -3.05 1.97 0.00 4.77 2.85 -1.26 -4.97 118.16 118.47 2nze n LYS 50 Ca -0.03 -1.47 0.00 0.00 -1.05 0.00 0.00 58.31 55.77 2nze n LYS 50 Cb 0.09 -1.47 0.00 0.00 -0.65 0.00 0.00 35.03 33.00 2nze n LYS 50 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2nze n GLY 51 N 1.29 1.37 3.77 2.58 0.00 -0.82 -4.84 105.19 108.53 2nze n GLY 51 Ca 0.16 -1.99 -0.40 0.00 0.00 0.00 0.00 46.02 43.79 2nze n GLY 51 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nze s LEU 52 N 0.00 4.56 -0.13 0.99 1.43 0.45 -2.10 118.68 123.88 2nze s LEU 52 Ca 0.00 1.61 0.03 0.00 -1.03 0.00 0.00 54.13 54.74 2nze s LEU 52 Cb 0.00 -3.30 0.01 0.00 0.03 0.00 0.00 46.19 42.93 2nze s LEU 52 CO 0.00 0.15 -0.22 -0.69 0.23 0.00 0.00 176.35 175.82 2nze s VAL 53 N -0.85 2.09 0.04 -1.59 1.01 -0.24 -0.54 120.40 120.32 2nze s VAL 53 Ca 0.37 -0.98 -0.00 0.00 0.00 0.00 0.00 61.98 61.37 2nze s VAL 53 Cb -0.23 -1.82 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 2nze s VAL 53 CO 0.26 0.55 0.16 -0.76 0.00 0.00 0.00 175.10 175.31 2nze s LEU 54 N 0.67 4.20 -0.29 3.92 1.43 0.30 0.13 118.68 129.04 2nze s LEU 54 Ca -0.11 0.22 -0.10 0.00 -1.03 0.00 0.00 54.13 53.11 2nze s LEU 54 Cb -0.16 -2.70 -0.03 0.00 0.03 0.00 0.00 46.19 43.33 2nze s LEU 54 CO 0.01 0.21 0.15 -0.69 0.23 0.00 0.00 176.35 176.26 2nze s VAL 55 N -1.40 4.82 0.23 -1.59 1.01 0.43 -0.27 120.40 123.63 2nze s VAL 55 Ca 0.30 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.13 2nze s VAL 55 Cb -0.13 -3.36 0.00 0.00 0.00 0.00 0.00 36.38 32.90 2nze s VAL 55 CO 0.23 0.19 0.00 0.47 0.00 0.00 0.00 175.10 175.98 2nze n ASP 56 N 5.01 -4.08 -1.97 3.32 8.00 0.27 -1.29 116.55 125.80 2nze n ASP 56 Ca -0.14 0.58 0.00 0.00 0.71 0.00 0.00 54.79 55.93 2nze n ASP 56 Cb 0.51 -1.47 0.00 0.00 -0.02 0.00 0.00 41.12 40.14 2nze n ASP 56 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2nze n SER 57 N -1.15 0.00 -2.08 -2.24 3.41 -0.40 -4.75 113.62 106.40 2nze n SER 57 Ca 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.60 2nze n SER 57 Cb 0.04 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 63.99 2nze n SER 57 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2nze n SER 58 N 0.00 1.26 0.10 4.04 2.88 -1.26 -4.61 113.62 116.04 2nze n SER 58 Ca 0.00 -1.06 0.04 0.00 -1.33 0.00 0.00 58.87 56.52 2nze n SER 58 Cb 0.00 0.00 0.45 0.00 -0.75 0.00 0.00 64.21 63.91 2nze n SER 58 CO 0.00 0.00 0.00 -0.50 -1.23 0.00 0.00 175.04 173.31 2nze h TRP 59 N 0.61 0.31 -3.04 0.66 4.06 -1.72 -3.07 115.95 113.77 2nze h TRP 59 Ca -0.01 -0.01 -0.08 0.00 2.06 0.00 0.00 58.89 60.85 2nze h TRP 59 Cb 0.04 -0.10 -0.01 0.00 -1.00 0.00 0.00 29.16 28.09 2nze h TRP 59 CO 0.00 0.29 0.14 -0.40 -3.56 0.00 0.00 178.44 174.91 2nze n ASP 60 N -4.40 -1.71 -0.12 -3.49 5.68 -1.26 -4.29 116.55 106.95 2nze n ASP 60 Ca 0.00 -2.39 -0.12 0.00 -0.50 0.00 0.00 54.79 51.79 2nze n ASP 60 Cb 0.15 2.91 -0.02 0.00 -1.14 0.00 0.00 41.12 43.02 2nze n ASP 60 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2nze h ASP 61 N 1.64 0.82 -0.44 -1.12 3.32 -1.88 -0.88 116.42 117.89 2nze h ASP 61 Ca -0.27 -0.42 0.07 0.00 0.02 0.00 0.00 57.03 56.44 2nze h ASP 61 Cb 1.02 -0.23 -0.06 0.00 0.22 0.00 0.00 39.33 40.28 2nze h ASP 61 CO 0.34 1.06 0.10 0.11 -1.72 0.00 0.00 179.24 179.14 2nze h LYS 62 N 0.59 0.24 -0.01 3.56 1.57 -1.97 0.23 116.57 120.77 2nze h LYS 62 Ca 0.08 -0.01 -0.22 0.00 -1.87 0.00 0.00 60.65 58.62 2nze h LYS 62 Cb 0.77 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.02 2nze h LYS 62 CO 0.06 0.16 -0.91 -0.07 -0.57 0.00 0.00 179.45 178.11 2nze h LEU 63 N 0.24 0.54 -0.27 2.94 3.38 -1.96 -1.94 115.31 118.25 2nze h LEU 63 Ca 0.22 -0.42 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 2nze h LEU 63 Cb 0.26 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2nze h LEU 63 CO -0.27 1.22 0.08 0.74 0.09 0.00 0.00 178.44 180.30 2nze h THR 64 N 0.25 1.20 -0.64 0.22 2.02 -0.84 0.92 112.91 116.03 2nze h THR 64 Ca -0.07 -0.64 0.01 0.00 0.77 0.00 0.00 66.41 66.47 2nze h THR 64 Cb 1.54 1.11 -0.03 0.00 -1.74 0.00 0.00 68.15 69.03 2nze h THR 64 CO 0.16 0.21 0.42 0.50 0.37 0.00 0.00 175.52 177.18 2nze h LYS 65 N 0.27 0.84 -0.49 6.66 3.64 -0.50 -0.19 116.57 126.79 2nze h LYS 65 Ca 0.09 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.36 2nze h LYS 65 Cb 0.25 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 2nze h LYS 65 CO -0.00 0.56 0.08 1.49 -2.27 0.00 0.00 179.45 179.30 2nze h GLU 66 N 0.86 0.82 -0.20 1.90 4.81 -1.20 -0.06 114.58 121.51 2nze h GLU 66 Ca 0.23 -0.22 0.02 0.00 -0.13 0.00 0.00 59.36 59.27 2nze h GLU 66 Cb -0.10 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.16 2nze h GLU 66 CO -0.05 0.82 0.05 1.25 -0.73 0.00 0.00 179.01 180.34 2nze h LEU 67 N 0.69 0.03 -0.29 1.64 5.85 -0.48 -0.36 115.31 122.39 2nze h LEU 67 Ca 0.15 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.93 2nze h LEU 67 Cb 0.40 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 2nze h LEU 67 CO 0.01 0.04 0.08 0.40 -0.34 0.00 0.00 178.44 178.64 2nze h ILE 68 N 0.13 0.89 -0.63 4.05 2.04 -0.74 -0.68 117.51 122.58 2nze h ILE 68 Ca 0.09 -0.07 0.06 0.00 1.00 0.00 0.00 64.86 65.94 2nze h ILE 68 Cb 0.08 0.68 -0.06 0.00 -0.74 0.00 0.00 36.82 36.78 2nze h ILE 68 CO -0.11 0.04 0.33 -0.33 0.00 0.00 0.00 178.15 178.07 2nze h GLU 69 N 0.20 0.59 -0.03 2.37 5.08 -0.76 0.13 114.58 122.15 2nze h GLU 69 Ca 0.13 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2nze h GLU 69 Cb 0.12 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 2nze h GLU 69 CO -0.16 0.39 0.01 1.98 -1.00 0.00 0.00 179.01 180.23 2nze h MET 70 N 0.60 0.03 -0.15 2.33 4.05 -0.56 -0.38 114.93 120.86 2nze h MET 70 Ca 0.29 -0.00 -0.19 0.00 -0.28 0.00 0.00 59.70 59.52 2nze h MET 70 Cb 0.21 -0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 31.00 2nze h MET 70 CO -0.20 0.02 -0.68 -0.39 0.23 0.00 0.00 176.91 175.90 2nze h VAL 71 N 0.03 1.33 -0.72 -5.77 -1.51 -0.73 -0.95 116.25 107.93 2nze h VAL 71 Ca 0.01 -1.96 -0.04 0.00 -1.23 0.00 0.00 66.70 63.48 2nze h VAL 71 Cb 0.00 1.94 -0.03 0.00 -2.13 0.00 0.00 31.29 31.07 2nze h VAL 71 CO -0.01 0.61 0.28 -0.33 -1.23 0.00 0.00 177.57 176.88 2nze h GLU 72 N 0.42 1.08 0.16 5.19 5.08 -0.71 -1.00 114.58 124.80 2nze h GLU 72 Ca -0.02 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.13 2nze h GLU 72 Cb 1.26 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.34 2nze h GLU 72 CO 0.13 0.90 -0.07 -0.22 -1.00 0.00 0.00 179.01 178.74 2nze h LYS 73 N 1.03 -0.20 -0.29 2.33 3.64 -0.92 0.17 116.57 122.34 2nze h LYS 73 Ca 0.24 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.68 2nze h LYS 73 Cb 0.23 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.05 2nze h LYS 73 CO -0.02 -0.02 -0.01 -0.22 -2.27 0.00 0.00 179.45 176.92 2nze h LYS 74 N -0.35 0.07 -0.00 1.90 1.63 -1.01 -3.15 116.57 115.66 2nze h LYS 74 Ca -0.02 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 2nze h LYS 74 Cb 0.28 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.89 2nze h LYS 74 CO 0.04 0.05 -0.72 1.19 -3.45 0.00 0.00 179.45 176.55 2nze n PHE 75 N -5.17 0.00 -3.66 1.91 3.72 -0.40 -4.96 117.46 108.90 2nze n PHE 75 Ca -0.00 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.17 2nze n PHE 75 Cb 0.15 -0.08 0.06 0.00 -0.94 0.00 0.00 39.48 38.67 2nze n PHE 75 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2nze n GLN 76 N -1.19 -6.24 -3.74 -1.08 1.13 0.60 -4.99 117.38 101.87 2nze n GLN 76 Ca 0.06 0.72 -0.10 0.00 -1.94 0.00 0.00 57.00 55.75 2nze n GLN 76 Cb 0.35 -5.60 -0.04 0.00 0.11 0.00 0.00 30.24 25.07 2nze n GLN 76 CO 0.00 0.00 0.00 -1.59 -1.44 0.00 0.00 177.06 174.03 2nze s LYS 77 N -6.05 1.36 0.25 -1.09 -2.85 -1.17 -5.07 119.74 105.12 2nze s LYS 77 Ca 0.30 -0.87 -0.15 0.00 -1.00 0.00 0.00 55.97 54.25 2nze s LYS 77 Cb -0.14 0.51 -0.08 0.00 -2.06 0.00 0.00 37.83 36.06 2nze s LYS 77 CO 0.78 -0.57 0.67 1.03 0.10 0.00 0.00 175.35 177.35 2nze s ARG 78 N -3.87 4.02 -0.00 1.78 1.81 -1.26 -4.29 118.95 117.14 2nze s ARG 78 Ca 0.09 0.62 -0.30 0.00 -1.72 0.00 0.00 55.73 54.42 2nze s ARG 78 Cb -0.01 -2.66 -0.06 0.00 -0.45 0.00 0.00 34.95 31.78 2nze s ARG 78 CO -0.03 0.29 1.41 0.08 -0.68 0.00 0.00 175.30 176.37 2nze s VAL 79 N -1.76 3.69 -0.13 3.52 1.01 -1.26 -0.41 120.40 125.05 2nze s VAL 79 Ca 0.48 1.07 0.08 0.00 0.00 0.00 0.00 61.98 63.61 2nze s VAL 79 Cb -0.13 -3.69 -0.14 0.00 0.00 0.00 0.00 36.38 32.43 2nze s VAL 79 CO 0.19 -0.01 -0.02 0.35 0.00 0.00 0.00 175.10 175.62 2nze n THR 80 N 4.70 0.87 -3.97 3.92 -2.24 0.30 -4.80 114.28 113.06 2nze n THR 80 Ca 0.13 -0.47 -0.11 0.00 -2.27 0.00 0.00 64.05 61.34 2nze n THR 80 Cb 0.44 -0.80 -0.12 0.00 -2.10 0.00 0.00 70.33 67.74 2nze n THR 80 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2nze s ASP 81 N -4.86 0.27 -0.02 3.42 1.11 -1.18 -1.23 116.67 114.18 2nze s ASP 81 Ca -0.11 -0.35 0.02 0.00 0.18 0.00 0.00 52.55 52.29 2nze s ASP 81 Cb 0.04 0.06 0.01 0.00 1.07 0.00 0.00 42.92 44.09 2nze s ASP 81 CO 0.46 -0.19 -0.06 -0.69 1.18 0.00 0.00 175.17 175.87 2nze s VAL 82 N -0.98 0.55 -0.30 -1.27 1.01 0.14 -0.54 120.40 119.01 2nze s VAL 82 Ca -0.10 -0.23 -0.10 0.00 0.00 0.00 0.00 61.98 61.55 2nze s VAL 82 Cb -0.07 -0.50 -0.02 0.00 0.00 0.00 0.00 36.38 35.79 2nze s VAL 82 CO -0.01 0.18 0.16 -0.63 0.00 0.00 0.00 175.10 174.81 2nze s ILE 83 N 0.24 4.86 -0.28 2.22 1.01 0.63 0.19 121.20 130.08 2nze s ILE 83 Ca -0.03 -0.19 -0.19 0.00 0.00 0.00 0.00 60.65 60.23 2nze s ILE 83 Cb -0.07 -3.41 -0.02 0.00 0.01 0.00 0.00 42.46 38.97 2nze s ILE 83 CO -0.00 0.14 0.58 -0.63 0.00 0.00 0.00 174.94 175.04 2nze s ILE 84 N 1.67 5.00 -0.24 2.92 -1.09 -0.06 0.97 121.20 130.37 2nze s ILE 84 Ca 0.06 0.91 0.22 0.00 -2.23 0.00 0.00 60.65 59.61 2nze s ILE 84 Cb -0.17 -3.92 0.01 0.00 -1.58 0.00 0.00 42.46 36.81 2nze s ILE 84 CO 0.08 -0.02 1.07 0.71 -1.23 0.00 0.00 174.94 175.55 2nze h THR 85 N 5.46 0.05 -2.68 2.92 1.35 -1.87 -3.43 112.91 114.70 2nze h THR 85 Ca -0.27 -1.09 0.10 0.00 -0.55 0.00 0.00 66.41 64.60 2nze h THR 85 Cb 1.13 1.59 -0.03 0.00 -1.73 0.00 0.00 68.15 69.10 2nze h THR 85 CO 0.76 0.03 0.45 -1.38 -0.25 0.00 0.00 175.52 175.13 2nze s HIS 86 N -3.32 0.04 -0.36 4.73 -3.43 -1.26 -1.15 115.29 110.55 2nze s HIS 86 Ca -0.00 -0.52 0.03 0.00 -0.80 0.00 0.00 55.06 53.77 2nze s HIS 86 Cb 0.09 0.74 0.54 0.00 -1.43 0.00 0.00 32.58 32.52 2nze s HIS 86 CO 0.78 -1.14 1.74 0.00 -2.00 0.00 0.00 174.74 174.12 2nze n ALA 87 N -0.60 4.98 -2.87 -1.38 0.00 -1.26 -4.27 120.51 115.11 2nze n ALA 87 Ca -0.05 -2.32 -0.24 0.00 0.00 0.00 0.00 53.44 50.83 2nze n ALA 87 Cb 0.60 -1.36 -0.02 0.00 0.00 0.00 0.00 19.45 18.67 2nze n ALA 87 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2nze s HIS 88 N -2.65 3.47 0.31 0.00 3.76 -1.26 -4.74 115.29 114.18 2nze s HIS 88 Ca 0.46 0.14 0.07 0.00 -0.15 0.00 0.00 55.06 55.58 2nze s HIS 88 Cb 0.39 -1.70 0.82 0.00 1.11 0.00 0.00 32.58 33.20 2nze s HIS 88 CO 0.09 0.39 1.71 0.00 -0.85 0.00 0.00 174.74 176.08 2nze h ALA 89 N 1.50 1.63 0.00 -1.40 0.00 -1.90 0.22 119.26 119.30 2nze h ALA 89 Ca -0.50 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2nze h ALA 89 Cb 1.21 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2nze h ALA 89 CO 0.64 -0.32 0.00 -0.40 0.00 0.00 0.00 179.25 179.17 2nze n ASP 90 N -4.97 0.04 -0.04 0.00 5.75 -1.26 -1.00 116.55 115.07 2nze n ASP 90 Ca 0.25 0.51 -0.05 0.00 -0.01 0.00 0.00 54.79 55.50 2nze n ASP 90 Cb 0.72 -0.52 -0.04 0.00 -1.03 0.00 0.00 41.12 40.25 2nze n ASP 90 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 2nze n HIS 91 N -1.55 0.00 -0.38 2.11 8.25 0.03 -4.14 115.22 119.54 2nze n HIS 91 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 2nze n HIS 91 Cb 0.15 -0.29 0.00 0.00 1.12 0.00 0.00 29.99 30.96 2nze n HIS 91 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49 2nze n ILE 92 N -2.57 0.16 0.25 1.59 3.06 -0.96 -1.28 119.36 119.61 2nze n ILE 92 Ca -0.12 -0.39 0.18 0.00 -2.50 0.00 0.00 62.75 59.92 2nze n ILE 92 Cb 0.66 1.20 0.90 0.00 0.54 0.00 0.00 39.64 42.94 2nze n ILE 92 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 2nze h GLY 93 N 0.00 0.00 -3.46 4.50 0.00 -1.00 -1.14 103.07 101.97 2nze h GLY 93 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2nze h GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2nze n GLY 94 N -1.32 2.92 0.34 4.60 0.00 -1.17 -3.50 105.19 107.07 2nze n GLY 94 Ca 0.00 -0.90 0.07 0.00 0.00 0.00 0.00 46.02 45.18 2nze n GLY 94 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2nze h ILE 95 N 4.01 0.86 -0.54 -0.61 6.09 -1.55 -0.72 117.51 125.05 2nze h ILE 95 Ca 0.00 -0.29 0.05 0.00 -1.37 0.00 0.00 64.86 63.24 2nze h ILE 95 Cb 1.88 -0.07 -0.05 0.00 0.47 0.00 0.00 36.82 39.05 2nze h ILE 95 CO 0.44 0.16 0.28 0.50 -3.07 0.00 0.00 178.15 176.46 2nze h LYS 96 N 0.86 0.53 -0.51 2.19 3.64 -1.85 0.02 116.57 121.46 2nze h LYS 96 Ca 0.47 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.85 2nze h LYS 96 Cb 0.52 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.19 2nze h LYS 96 CO -0.29 0.35 0.30 1.15 -2.27 0.00 0.00 179.45 178.69 2nze h THR 97 N 0.55 1.04 -0.23 1.00 2.02 -1.51 -0.45 112.91 115.33 2nze h THR 97 Ca 0.24 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 67.22 2nze h THR 97 Cb 0.14 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 2nze h THR 97 CO -0.16 0.11 0.14 -0.07 0.37 0.00 0.00 175.52 175.91 2nze h LEU 98 N 0.59 0.27 -0.93 2.58 3.38 -0.60 -1.70 115.31 118.89 2nze h LEU 98 Ca 0.21 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 58.06 2nze h LEU 98 Cb 0.03 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2nze h LEU 98 CO -0.10 0.21 -0.20 0.11 0.09 0.00 0.00 178.44 178.56 2nze h LYS 99 N 0.30 0.55 0.00 1.13 1.57 -0.81 0.54 116.57 119.85 2nze h LYS 99 Ca 0.08 -0.19 -0.05 0.00 -1.87 0.00 0.00 60.65 58.62 2nze h LYS 99 Cb -0.01 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2nze h LYS 99 CO -0.02 0.72 -0.23 0.93 -0.57 0.00 0.00 179.45 180.29 2nze h GLU 100 N 0.50 0.00 -0.54 3.15 5.08 -0.75 -2.52 114.58 119.50 2nze h GLU 100 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2nze h GLU 100 Cb 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 2nze h GLU 100 CO 0.04 0.23 0.00 0.54 -1.00 0.00 0.00 179.01 178.82 2nze n ARG 101 N -3.83 2.59 -1.55 2.33 1.74 -0.67 -4.95 116.66 112.31 2nze n ARG 101 Ca -0.02 -2.43 -0.09 0.00 -0.77 0.00 0.00 57.85 54.54 2nze n ARG 101 Cb 0.32 -1.54 -0.03 0.00 -1.02 0.00 0.00 32.46 30.20 2nze n ARG 101 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2nze n GLY 102 N 1.58 0.72 3.74 -0.13 0.00 -0.89 -5.00 105.19 105.21 2nze n GLY 102 Ca 0.22 -0.59 -0.39 0.00 0.00 0.00 0.00 46.02 45.25 2nze n GLY 102 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2nze s ILE 103 N -2.37 4.93 -0.18 -0.61 1.01 0.12 -5.00 121.20 119.11 2nze s ILE 103 Ca 0.00 1.35 -0.29 0.00 0.00 0.00 0.00 60.65 61.70 2nze s ILE 103 Cb 0.00 -3.98 -0.02 0.00 0.01 0.00 0.00 42.46 38.47 2nze s ILE 103 CO 0.00 0.36 1.39 -0.54 0.00 0.00 0.00 174.94 176.15 2nze s LYS 104 N 0.16 4.10 -0.86 2.79 -0.14 -0.37 -4.33 119.74 121.09 2nze s LYS 104 Ca 0.34 1.67 -0.13 0.00 -1.36 0.00 0.00 55.97 56.49 2nze s LYS 104 Cb -0.18 -3.87 0.23 0.00 -1.68 0.00 0.00 37.83 32.33 2nze s LYS 104 CO 0.18 -0.90 0.80 0.00 -0.76 0.00 0.00 175.35 174.67 2nze s ALA 105 N 4.02 4.15 0.33 5.17 0.00 -1.26 -0.68 121.76 133.48 2nze s ALA 105 Ca 0.61 -3.39 -0.28 0.00 0.00 0.00 0.00 51.96 48.89 2nze s ALA 105 Cb -0.23 -3.49 -0.09 0.00 0.00 0.00 0.00 23.12 19.31 2nze s ALA 105 CO 0.21 -2.26 1.15 -1.01 0.00 0.00 0.00 175.76 173.85 2nze s HIS 106 N -0.04 3.32 0.23 0.00 3.76 0.13 0.15 115.29 122.84 2nze s HIS 106 Ca 0.20 1.60 -0.21 0.00 -0.15 0.00 0.00 55.06 56.50 2nze s HIS 106 Cb -0.10 -3.38 0.03 0.00 1.11 0.00 0.00 32.58 30.24 2nze s HIS 106 CO -0.09 -1.01 0.65 -1.54 -0.85 0.00 0.00 174.74 171.90 2nze s SER 107 N -0.92 -0.33 0.85 1.40 1.04 -1.26 -0.88 113.70 113.59 2nze s SER 107 Ca 0.49 -0.44 -0.11 0.00 0.48 0.00 0.00 55.95 56.37 2nze s SER 107 Cb -0.32 0.67 0.10 0.00 0.10 0.00 0.00 66.02 66.56 2nze s SER 107 CO 0.42 -1.19 1.09 0.42 0.98 0.00 0.00 173.24 174.96 2nze s THR 108 N -3.87 2.91 0.23 2.02 -4.23 -1.26 -0.23 115.64 111.20 2nze s THR 108 Ca 0.09 0.30 -0.07 0.00 -1.18 0.00 0.00 61.69 60.82 2nze s THR 108 Cb -0.04 -2.84 0.19 0.00 1.34 0.00 0.00 72.50 71.15 2nze s THR 108 CO 0.00 -0.39 1.83 0.00 -0.54 0.00 0.00 174.62 175.52 2nze h ALA 109 N -1.35 1.12 -0.38 3.99 0.00 -1.65 -1.83 119.26 119.16 2nze h ALA 109 Ca -0.48 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.27 2nze h ALA 109 Cb 1.27 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2nze h ALA 109 CO 0.55 0.66 0.23 1.25 0.00 0.00 0.00 179.25 181.94 2nze h LEU 110 N 1.21 0.45 -0.82 0.00 5.85 -1.92 0.44 115.31 120.52 2nze h LEU 110 Ca 0.29 -0.05 0.04 0.00 0.84 0.00 0.00 57.88 59.00 2nze h LEU 110 Cb 0.11 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 40.97 2nze h LEU 110 CO -0.04 0.37 0.51 0.74 -0.34 0.00 0.00 178.44 179.69 2nze h THR 111 N 0.50 1.08 -0.48 1.05 2.02 -1.83 0.11 112.91 115.36 2nze h THR 111 Ca 0.14 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 66.97 2nze h THR 111 Cb 0.00 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.41 2nze h THR 111 CO -0.03 0.18 0.26 0.00 0.37 0.00 0.00 175.52 176.30 2nze h ALA 112 N 1.36 0.62 -0.53 6.16 0.00 -0.67 0.43 119.26 126.63 2nze h ALA 112 Ca 0.34 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 55.04 2nze h ALA 112 Cb 0.08 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2nze h ALA 112 CO -0.14 0.15 -0.12 1.05 0.00 0.00 0.00 179.25 180.19 2nze h GLU 113 N 0.64 1.01 -0.32 0.00 4.11 -0.56 -2.03 114.58 117.42 2nze h GLU 113 Ca 0.17 -0.38 -0.09 0.00 0.07 0.00 0.00 59.36 59.13 2nze h GLU 113 Cb 0.07 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 2nze h GLU 113 CO -0.03 1.06 -0.17 -0.07 0.07 0.00 0.00 179.01 179.87 2nze h LEU 114 N 0.89 0.57 0.18 3.06 3.38 -0.57 -1.86 115.31 120.97 2nze h LEU 114 Ca 0.14 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2nze h LEU 114 Cb 0.69 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2nze h LEU 114 CO 0.05 0.76 -0.13 0.00 0.09 0.00 0.00 178.44 179.21 2nze h ALA 115 N 1.29 -0.30 0.09 1.53 0.00 0.22 -0.33 119.26 121.77 2nze h ALA 115 Ca 0.09 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2nze h ALA 115 Cb 0.60 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2nze h ALA 115 CO 0.04 -0.68 -0.17 -0.22 0.00 0.00 0.00 179.25 178.22 2nze h LYS 116 N -0.32 -0.32 -0.74 0.00 1.63 -1.32 0.71 116.57 116.21 2nze h LYS 116 Ca -0.01 0.02 0.17 0.00 -0.85 0.00 0.00 60.65 59.98 2nze h LYS 116 Cb 0.28 0.07 -0.13 0.00 -0.60 0.00 0.00 32.23 31.85 2nze h LYS 116 CO -0.00 -0.21 -0.02 -0.22 -3.45 0.00 0.00 179.45 175.55 2nze h LYS 117 N -0.33 0.09 0.00 1.90 3.64 -1.21 0.56 116.57 121.22 2nze h LYS 117 Ca 0.03 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2nze h LYS 117 Cb 0.35 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 2nze h LYS 117 CO -0.10 0.06 0.00 0.09 -2.27 0.00 0.00 179.45 177.23 2nze n ASN 118 N -5.36 0.00 -0.87 4.20 3.02 -0.14 -4.87 115.26 111.23 2nze n ASN 118 Ca 0.13 -1.60 -0.08 0.00 -0.03 0.00 0.00 54.58 53.00 2nze n ASN 118 Cb 0.46 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.61 2nze n ASN 118 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2nze n GLY 119 N 0.34 0.30 3.96 7.41 0.00 0.19 -5.05 105.19 112.34 2nze n GLY 119 Ca 0.01 -0.57 -0.22 0.00 0.00 0.00 0.00 46.02 45.24 2nze n GLY 119 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2nze s TYR 120 N -2.39 3.41 0.66 1.61 2.02 0.19 -5.00 117.35 117.85 2nze s TYR 120 Ca 0.00 0.09 -0.16 0.00 -0.37 0.00 0.00 57.07 56.62 2nze s TYR 120 Cb 0.00 -1.77 0.00 0.00 -0.40 0.00 0.00 41.96 39.79 2nze s TYR 120 CO 0.00 0.24 1.17 -1.21 -1.57 0.00 0.00 175.55 174.17 2nze s GLU 121 N -4.14 2.64 -0.06 -0.62 2.02 -1.26 -3.94 118.70 113.33 2nze s GLU 121 Ca 0.38 1.64 -0.25 0.00 0.02 0.00 0.00 54.97 56.75 2nze s GLU 121 Cb -0.09 -1.91 -0.03 0.00 0.10 0.00 0.00 34.13 32.20 2nze s GLU 121 CO 0.32 -1.42 0.78 -2.00 0.02 0.00 0.00 175.26 172.96 2nze s GLU 122 N -3.80 4.45 1.01 1.61 2.12 -1.26 -4.70 118.70 118.13 2nze s GLU 122 Ca 0.72 1.02 -0.17 0.00 0.36 0.00 0.00 54.97 56.91 2nze s GLU 122 Cb -0.26 -3.47 0.22 0.00 0.26 0.00 0.00 34.13 30.88 2nze s GLU 122 CO 0.40 -0.01 1.28 -1.25 -0.54 0.00 0.00 175.26 175.14 2nze s PRO 123 N 1.01 0.28 0.41 4.30 0.04 -1.26 -4.97 135.00 134.81 2nze s PRO 123 Ca 0.41 -0.34 0.08 0.00 0.04 0.00 0.00 61.00 61.18 2nze s PRO 123 Cb -0.18 -1.80 0.87 0.00 0.04 0.00 0.00 34.50 33.43 2nze s PRO 123 CO 0.20 -2.66 2.06 -0.07 0.04 0.00 0.00 177.00 176.56 2nze h LEU 124 N -1.82 0.44 2.14 -3.56 3.38 -0.60 -3.46 115.31 111.83 2nze h LEU 124 Ca -0.44 -0.01 -0.31 0.00 0.09 0.00 0.00 57.88 57.20 2nze h LEU 124 Cb 1.25 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2nze h LEU 124 CO 0.37 0.33 -0.40 0.61 0.09 0.00 0.00 178.44 179.45 2nze n GLY 125 N -1.45 -0.26 0.09 0.83 0.00 -1.17 -4.90 105.19 98.32 2nze n GLY 125 Ca 0.03 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2nze n GLY 125 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2nze n ASP 126 N -0.95 0.67 -4.76 1.61 5.75 0.54 -3.62 116.55 115.80 2nze n ASP 126 Ca -0.18 0.29 -0.40 0.00 -0.01 0.00 0.00 54.79 54.50 2nze n ASP 126 Cb 0.64 0.45 -0.05 0.00 -1.03 0.00 0.00 41.12 41.12 2nze n ASP 126 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2nze s LEU 127 N -5.61 4.55 0.57 -2.12 1.43 0.68 -4.95 118.68 113.23 2nze s LEU 127 Ca -0.04 2.10 0.09 0.00 -1.03 0.00 0.00 54.13 55.25 2nze s LEU 127 Cb 0.09 -3.68 0.08 0.00 0.03 0.00 0.00 46.19 42.71 2nze s LEU 127 CO 0.82 -0.04 0.79 -1.10 0.23 0.00 0.00 176.35 177.05 2nze s GLN 128 N -1.45 2.32 0.35 1.70 -1.52 -1.26 -3.79 119.66 116.01 2nze s GLN 128 Ca 0.44 -1.61 0.10 0.00 -1.95 0.00 0.00 55.36 52.34 2nze s GLN 128 Cb -0.28 -2.65 0.84 0.00 -0.22 0.00 0.00 33.01 30.70 2nze s GLN 128 CO 0.35 -0.84 1.83 1.15 -0.25 0.00 0.00 175.29 177.53 2nze h THR 129 N 0.19 0.75 -3.22 -0.19 2.02 -1.94 -3.32 112.91 107.20 2nze h THR 129 Ca -0.30 -0.23 -0.54 0.00 0.77 0.00 0.00 66.41 66.10 2nze h THR 129 Cb 1.29 0.02 -0.36 0.00 -1.74 0.00 0.00 68.15 67.36 2nze h THR 129 CO 0.41 0.12 -0.81 -0.69 0.37 0.00 0.00 175.52 174.92 2nze s VAL 130 N -5.70 1.19 -0.02 3.16 1.01 -1.26 -0.34 120.40 118.44 2nze s VAL 130 Ca -0.10 -0.42 0.05 0.00 0.00 0.00 0.00 61.98 61.51 2nze s VAL 130 Cb 0.23 -1.15 -0.01 0.00 0.00 0.00 0.00 36.38 35.45 2nze s VAL 130 CO 0.79 0.39 -0.15 -0.89 0.00 0.00 0.00 175.10 175.24 2nze s THR 131 N 1.42 1.23 -0.12 3.92 2.01 -0.45 -4.98 115.64 118.68 2nze s THR 131 Ca 0.01 -0.65 0.03 0.00 0.31 0.00 0.00 61.69 61.39 2nze s THR 131 Cb -0.13 -1.04 0.00 0.00 0.01 0.00 0.00 72.50 71.34 2nze s THR 131 CO -0.06 0.35 -0.23 0.20 -0.69 0.00 0.00 174.62 174.20 2nze s ASN 132 N -0.25 3.14 -0.12 3.53 0.01 -1.26 0.39 114.94 120.38 2nze s ASN 132 Ca 0.03 -0.57 0.02 0.00 -0.71 0.00 0.00 52.86 51.64 2nze s ASN 132 Cb -0.07 -1.43 0.01 0.00 0.41 0.00 0.00 41.25 40.16 2nze s ASN 132 CO -0.00 0.12 -0.19 -0.76 -1.51 0.00 0.00 177.10 174.76 2nze s LEU 133 N 0.56 1.95 -0.42 0.60 1.43 0.13 -4.99 118.68 117.94 2nze s LEU 133 Ca -0.13 -0.53 -0.10 0.00 -1.03 0.00 0.00 54.13 52.34 2nze s LEU 133 Cb -0.17 -1.30 0.07 0.00 0.03 0.00 0.00 46.19 44.83 2nze s LEU 133 CO 0.04 0.06 0.26 -0.75 0.23 0.00 0.00 176.35 176.19 2nze s LYS 134 N 0.83 2.67 -0.78 1.70 2.20 -1.26 -0.52 119.74 124.58 2nze s LYS 134 Ca -0.08 -1.39 -0.17 0.00 -0.36 0.00 0.00 55.97 53.97 2nze s LYS 134 Cb -0.16 -3.80 0.15 0.00 -1.51 0.00 0.00 37.83 32.52 2nze s LYS 134 CO -0.01 -0.92 0.85 -0.06 -0.36 0.00 0.00 175.35 174.86 2nze s PHE 135 N 1.46 3.32 0.00 4.03 0.08 0.11 -4.89 117.98 122.10 2nze s PHE 135 Ca 0.03 -1.48 0.00 0.00 0.12 0.00 0.00 56.93 55.60 2nze s PHE 135 Cb -0.22 -4.02 0.00 0.00 -0.57 0.00 0.00 43.02 38.20 2nze s PHE 135 CO 0.03 -1.24 0.00 0.41 -0.10 0.00 0.00 175.22 174.32 2nze n GLY 136 N 4.87 3.91 0.12 4.36 0.00 -1.26 -1.09 105.19 116.10 2nze n GLY 136 Ca 0.09 0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.26 2nze n GLY 136 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2nze n ASN 137 N 8.37 0.58 -4.52 1.61 5.15 -1.26 -4.85 115.26 120.35 2nze n ASN 137 Ca 0.00 -0.50 -0.42 0.00 -0.60 0.00 0.00 54.58 53.06 2nze n ASN 137 Cb 0.00 -0.00 -0.08 0.00 -0.53 0.00 0.00 39.78 39.16 2nze n ASN 137 CO 0.00 0.00 0.00 -0.32 1.40 0.00 0.00 177.26 178.34 2nze s MET 138 N -2.62 3.32 -0.06 1.20 1.75 -0.25 -5.04 119.30 117.60 2nze s MET 138 Ca 0.23 -0.52 -0.23 0.00 -1.25 0.00 0.00 55.69 53.92 2nze s MET 138 Cb 0.19 -3.90 -0.04 0.00 2.84 0.00 0.00 34.83 33.93 2nze s MET 138 CO 0.53 -0.76 0.68 0.15 -0.65 0.00 0.00 175.02 174.97 2nze s LYS 139 N 2.25 4.43 -0.09 4.11 1.02 -1.26 0.09 119.74 130.29 2nze s LYS 139 Ca 0.15 0.85 0.02 0.00 0.02 0.00 0.00 55.97 57.01 2nze s LYS 139 Cb -0.16 -3.44 0.01 0.00 -0.52 0.00 0.00 37.83 33.72 2nze s LYS 139 CO 0.14 0.09 -0.16 0.08 -0.92 0.00 0.00 175.35 174.58 2nze s VAL 140 N 0.71 1.51 -0.09 3.17 1.01 0.32 -4.13 120.40 122.91 2nze s VAL 140 Ca 0.36 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.68 2nze s VAL 140 Cb -0.18 -1.36 -0.03 0.00 0.00 0.00 0.00 36.38 34.82 2nze s VAL 140 CO 0.18 0.44 -0.10 -0.70 0.00 0.00 0.00 175.10 174.92 2nze s GLU 141 N 0.74 2.93 -0.01 2.72 2.12 0.86 0.19 118.70 128.24 2nze s GLU 141 Ca -0.12 -0.62 0.02 0.00 0.36 0.00 0.00 54.97 54.61 2nze s GLU 141 Cb -0.16 -2.58 -0.03 0.00 0.26 0.00 0.00 34.13 31.62 2nze s GLU 141 CO 0.03 0.51 -0.02 0.95 -0.54 0.00 0.00 175.26 176.19 2nze s THR 142 N -0.40 4.04 -0.07 -1.70 -4.23 0.16 0.10 115.64 113.55 2nze s THR 142 Ca 0.05 -0.61 -0.03 0.00 -1.18 0.00 0.00 61.69 59.93 2nze s THR 142 Cb -0.12 -2.78 0.04 0.00 1.34 0.00 0.00 72.50 70.98 2nze s THR 142 CO 0.02 0.40 0.13 0.12 -0.54 0.00 0.00 174.62 174.76 2nze s PHE 143 N -1.04 -0.13 -0.49 3.99 5.36 -0.22 -1.34 117.98 124.11 2nze s PHE 143 Ca 0.18 0.51 -0.23 0.00 -0.96 0.00 0.00 56.93 56.43 2nze s PHE 143 Cb -0.11 -0.27 0.04 0.00 -0.34 0.00 0.00 43.02 42.34 2nze s PHE 143 CO 0.09 -0.23 0.82 -0.47 -1.46 0.00 0.00 175.22 173.97 2nze s TYR 144 N 2.01 2.93 -1.64 10.12 5.04 0.54 -0.73 117.35 135.63 2nze s TYR 144 Ca 0.01 0.01 0.28 0.00 -2.44 0.00 0.00 57.07 54.93 2nze s TYR 144 Cb -0.12 -3.80 1.06 0.00 0.35 0.00 0.00 41.96 39.45 2nze s TYR 144 CO -0.05 -1.13 1.76 -0.35 -1.34 0.00 0.00 175.55 174.44 2nze n PRO 145 N 6.92 0.69 0.00 4.97 -0.04 -1.26 -4.93 135.00 141.35 2nze n PRO 145 Ca 0.01 -0.30 0.00 0.00 -0.04 0.00 0.00 63.50 63.17 2nze n PRO 145 Cb 0.48 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 2nze n PRO 145 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2nze n GLY 146 N 1.31 -0.82 3.77 0.55 0.00 -1.26 -4.36 105.19 104.38 2nze n GLY 146 Ca 0.13 -2.26 -0.38 0.00 0.00 0.00 0.00 46.02 43.51 2nze n GLY 146 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nze s LYS 147 N -0.99 4.01 0.00 1.61 1.02 -1.26 -4.72 119.74 119.42 2nze s LYS 147 Ca 0.00 1.76 0.00 0.00 0.02 0.00 0.00 55.97 57.75 2nze s LYS 147 Cb 0.00 -2.59 0.00 0.00 -0.52 0.00 0.00 37.83 34.72 2nze s LYS 147 CO 0.00 -0.33 0.00 0.41 -0.92 0.00 0.00 175.35 174.51 2nze n GLY 148 N 0.54 0.78 0.36 -3.33 0.00 -1.26 -3.09 105.19 99.19 2nze n GLY 148 Ca 0.05 0.30 0.07 0.00 0.00 0.00 0.00 46.02 46.44 2nze n GLY 148 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2nze h HIS 149 N 0.00 1.11 -4.53 1.61 -0.00 -1.86 0.19 115.15 111.67 2nze h HIS 149 Ca 0.00 0.03 -0.36 0.00 -0.00 0.00 0.00 60.37 60.05 2nze h HIS 149 Cb 0.00 -0.35 -0.14 0.00 -0.00 0.00 0.00 27.41 26.92 2nze h HIS 149 CO 0.00 0.44 -0.56 0.95 -0.00 0.00 0.00 177.93 178.75 2nze s THR 150 N -5.97 0.08 0.45 6.26 -4.23 -1.26 -3.03 115.64 107.95 2nze s THR 150 Ca -0.12 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 58.52 2nze s THR 150 Cb 0.22 -2.51 0.21 0.00 1.34 0.00 0.00 72.50 71.76 2nze s THR 150 CO 0.81 0.00 2.03 -0.08 -0.54 0.00 0.00 174.62 176.83 2nze h GLU 151 N 2.37 0.10 -0.01 3.99 4.81 -1.85 -3.30 114.58 120.69 2nze h GLU 151 Ca -0.32 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 2nze h GLU 151 Cb 1.24 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.61 2nze h GLU 151 CO 0.48 0.19 -0.39 -0.40 -0.73 0.00 0.00 179.01 178.16 2nze n ASP 152 N -4.39 1.28 -4.62 1.04 5.75 -1.26 -4.42 116.55 109.93 2nze n ASP 152 Ca -0.02 -1.14 -0.49 0.00 -0.01 0.00 0.00 54.79 53.14 2nze n ASP 152 Cb 0.19 0.61 -0.05 0.00 -1.03 0.00 0.00 41.12 40.84 2nze n ASP 152 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 2nze n ASN 153 N -0.46 2.23 -4.51 -1.12 2.04 -1.24 -4.78 115.26 107.41 2nze n ASN 153 Ca 0.05 1.11 -0.24 0.00 -0.44 0.00 0.00 54.58 55.06 2nze n ASN 153 Cb 0.28 -1.30 -0.09 0.00 -2.53 0.00 0.00 39.78 36.13 2nze n ASN 153 CO 0.00 0.00 0.00 0.27 -0.44 0.00 0.00 177.26 177.09 2nze s ILE 154 N 0.49 2.71 0.29 1.53 -4.36 -0.30 -4.27 121.20 117.29 2nze s ILE 154 Ca 0.79 -2.27 0.09 0.00 -0.26 0.00 0.00 60.65 59.00 2nze s ILE 154 Cb -0.81 -2.42 -0.04 0.00 1.25 0.00 0.00 42.46 40.44 2nze s ILE 154 CO 0.45 -0.38 0.10 0.68 0.24 0.00 0.00 174.94 176.03 2nze s VAL 155 N -2.42 3.56 -0.05 8.37 -7.23 0.09 -4.75 120.40 117.97 2nze s VAL 155 Ca 0.30 -1.71 0.04 0.00 -1.81 0.00 0.00 61.98 58.80 2nze s VAL 155 Cb -0.06 -3.03 -0.00 0.00 0.56 0.00 0.00 36.38 33.86 2nze s VAL 155 CO 0.16 -0.31 -0.18 -0.69 -0.31 0.00 0.00 175.10 173.77 2nze s VAL 156 N -2.31 1.52 -0.04 1.32 1.01 -0.87 -1.05 120.40 119.98 2nze s VAL 156 Ca 0.34 -0.75 0.05 0.00 0.00 0.00 0.00 61.98 61.62 2nze s VAL 156 Cb -0.06 -1.32 -0.01 0.00 0.00 0.00 0.00 36.38 35.00 2nze s VAL 156 CO 0.22 0.44 -0.20 0.86 0.00 0.00 0.00 175.10 176.42 2nze s TRP 157 N 0.15 1.95 -0.56 5.22 -0.11 0.12 0.92 118.94 126.62 2nze s TRP 157 Ca -0.07 -0.54 -0.07 0.00 1.22 0.00 0.00 56.10 56.63 2nze s TRP 157 Cb -0.13 -1.29 0.15 0.00 -1.50 0.00 0.00 33.47 30.69 2nze s TRP 157 CO 0.03 -0.16 0.42 -0.51 -4.62 0.00 0.00 176.95 172.11 2nze s LEU 158 N -0.09 5.67 0.51 5.86 1.43 0.19 -0.10 118.68 132.15 2nze s LEU 158 Ca -0.02 -2.33 0.34 0.00 -1.03 0.00 0.00 54.13 51.09 2nze s LEU 158 Cb -0.12 -1.97 1.72 0.00 0.03 0.00 0.00 46.19 45.85 2nze s LEU 158 CO 0.02 -0.56 2.04 1.55 0.23 0.00 0.00 176.35 179.63 2nze h PRO 159 N 7.87 0.00 0.00 1.29 0.13 -1.86 0.16 132.00 139.59 2nze h PRO 159 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 2nze h PRO 159 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2nze h PRO 159 CO 0.78 0.00 0.00 1.96 -0.23 0.00 0.00 178.00 180.51 2nze h GLN 160 N 0.00 0.00 0.00 0.86 4.20 -1.93 -3.31 115.11 114.93 2nze h GLN 160 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2nze h GLN 160 Cb 0.18 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.96 2nze h GLN 160 CO 0.00 0.00 -0.00 0.66 -0.67 0.00 0.00 178.83 178.82 2nze n TYR 161 N -2.85 0.00 -3.78 2.96 4.02 -0.68 -5.01 117.16 111.81 2nze n TYR 161 Ca 0.04 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.67 2nze n TYR 161 Cb 0.48 0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.83 2nze n TYR 161 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2nze n ASN 162 N -0.89 -3.66 -4.56 7.72 5.03 0.47 -4.51 115.26 114.85 2nze n ASN 162 Ca 0.00 -0.76 -0.35 0.00 0.87 0.00 0.00 54.58 54.35 2nze n ASN 162 Cb 0.00 -4.15 -0.11 0.00 -1.02 0.00 0.00 39.78 34.50 2nze n ASN 162 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2nze s ILE 163 N -3.43 4.48 -0.15 2.41 1.01 -1.14 0.21 121.20 124.59 2nze s ILE 163 Ca 0.40 -0.14 -0.03 0.00 0.00 0.00 0.00 60.65 60.88 2nze s ILE 163 Cb -0.20 -3.03 -0.02 0.00 0.01 0.00 0.00 42.46 39.22 2nze s ILE 163 CO 0.81 0.43 -0.05 -0.22 0.00 0.00 0.00 174.94 175.91 2nze s LEU 164 N 0.69 3.16 -0.41 2.97 2.96 -0.14 -0.64 118.68 127.27 2nze s LEU 164 Ca 0.02 -0.17 -0.17 0.00 -0.22 0.00 0.00 54.13 53.59 2nze s LEU 164 Cb -0.14 -1.76 0.02 0.00 0.50 0.00 0.00 46.19 44.82 2nze s LEU 164 CO 0.02 0.16 0.44 -0.69 -1.32 0.00 0.00 176.35 174.96 2nze s VAL 165 N 0.41 5.08 -0.21 1.68 1.01 0.26 -0.12 120.40 128.51 2nze s VAL 165 Ca -0.05 -0.29 0.18 0.00 0.00 0.00 0.00 61.98 61.83 2nze s VAL 165 Cb -0.14 -4.03 0.05 0.00 0.00 0.00 0.00 36.38 32.25 2nze s VAL 165 CO 0.03 -0.40 1.24 1.23 0.00 0.00 0.00 175.10 177.20 2nze h GLY 166 N 9.06 0.00 0.00 4.51 0.00 -0.78 -2.30 103.07 113.56 2nze h GLY 166 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2nze h GLY 166 CO 0.79 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.94 2nze n GLY 167 N 1.24 1.03 0.00 4.60 0.00 -1.21 -2.62 105.19 108.23 2nze n GLY 167 Ca -0.01 -0.59 0.09 0.00 0.00 0.00 0.00 46.02 45.51 2nze n GLY 167 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2nze n SER 168 N -3.21 0.00 0.24 1.61 7.64 -1.26 -0.96 113.62 117.68 2nze n SER 168 Ca 0.00 0.00 0.16 0.00 1.01 0.00 0.00 58.87 60.05 2nze n SER 168 Cb 0.00 -0.28 0.69 0.00 -1.01 0.00 0.00 64.21 63.61 2nze n SER 168 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2nze h LEU 169 N 0.00 0.00 -7.96 -3.43 5.85 -1.87 -3.43 115.31 104.46 2nze h LEU 169 Ca 0.00 0.00 -0.50 0.00 0.84 0.00 0.00 57.88 58.22 2nze h LEU 169 Cb 0.17 0.00 -0.33 0.00 0.37 0.00 0.00 40.66 40.87 2nze h LEU 169 CO 0.00 0.00 -0.81 -0.69 -0.34 0.00 0.00 178.44 176.60 2nze s VAL 170 N -3.62 1.06 0.20 1.05 1.01 -0.70 -4.91 120.40 114.49 2nze s VAL 170 Ca 0.01 -0.44 0.04 0.00 0.00 0.00 0.00 61.98 61.60 2nze s VAL 170 Cb 0.09 -0.97 -0.03 0.00 0.00 0.00 0.00 36.38 35.47 2nze s VAL 170 CO 0.48 0.34 0.28 -0.54 0.00 0.00 0.00 175.10 175.66 2nze s LYS 171 N 0.66 3.30 0.93 2.72 -0.14 -1.26 -2.03 119.74 123.92 2nze s LYS 171 Ca -0.14 -0.76 -0.14 0.00 -1.36 0.00 0.00 55.97 53.57 2nze s LYS 171 Cb -0.15 -2.84 0.16 0.00 -1.68 0.00 0.00 37.83 33.31 2nze s LYS 171 CO 0.03 0.46 1.19 -1.54 -0.76 0.00 0.00 175.35 174.73 2nze s SER 172 N -3.60 3.36 0.33 2.83 1.04 -1.25 -4.73 113.70 111.68 2nze s SER 172 Ca 0.34 0.71 0.11 0.00 0.48 0.00 0.00 55.95 57.59 2nze s SER 172 Cb -0.10 -1.10 0.58 0.00 0.10 0.00 0.00 66.02 65.50 2nze s SER 172 CO 0.28 -2.62 1.75 0.00 0.98 0.00 0.00 173.24 173.63 2nze h THR 173 N -1.55 1.31 -0.03 2.02 1.03 -1.92 -1.51 112.91 112.26 2nze h THR 173 Ca -0.47 -1.50 0.00 0.00 -0.01 0.00 0.00 66.41 64.42 2nze h THR 173 Cb 1.30 1.78 0.00 0.00 -1.07 0.00 0.00 68.15 70.16 2nze h THR 173 CO 0.54 0.43 -0.04 -1.54 -0.01 0.00 0.00 175.52 174.90 2nze n SER 174 N -4.02 2.59 -4.74 0.00 3.41 -1.26 -4.96 113.62 104.63 2nze n SER 174 Ca -0.02 -1.84 -0.42 0.00 -0.26 0.00 0.00 58.87 56.34 2nze n SER 174 Cb 0.47 0.04 -0.02 0.00 -0.26 0.00 0.00 64.21 64.44 2nze n SER 174 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2nze s ALA 175 N -2.05 3.77 -1.79 7.33 0.00 -0.57 -4.90 121.76 123.55 2nze s ALA 175 Ca 0.29 1.55 0.15 0.00 0.00 0.00 0.00 51.96 53.95 2nze s ALA 175 Cb 0.20 -3.65 0.11 0.00 0.00 0.00 0.00 23.12 19.78 2nze s ALA 175 CO 0.33 -0.95 0.95 1.63 0.00 0.00 0.00 175.76 177.72 2nze n LYS 176 N 2.49 1.11 -4.61 0.00 5.02 -1.26 -4.93 118.16 115.98 2nze n LYS 176 Ca 0.09 -1.32 -0.22 0.00 -2.02 0.00 0.00 58.31 54.84 2nze n LYS 176 Cb 0.37 -1.28 -0.15 0.00 -0.02 0.00 0.00 35.03 33.96 2nze n LYS 176 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2nze s ASP 177 N -1.27 1.60 0.06 4.39 -1.08 -1.26 -5.01 116.67 114.09 2nze s ASP 177 Ca 0.17 -0.25 0.25 0.00 -0.52 0.00 0.00 52.55 52.20 2nze s ASP 177 Cb 0.12 -0.22 0.59 0.00 -1.46 0.00 0.00 42.92 41.95 2nze s ASP 177 CO 0.20 0.16 1.49 0.18 0.52 0.00 0.00 175.17 177.72 2nze n LEU 178 N 2.83 0.52 0.00 -1.34 4.77 -1.26 -4.98 117.00 117.53 2nze n LEU 178 Ca -0.15 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 2nze n LEU 178 Cb 0.55 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 2nze n LEU 178 CO 0.24 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 2nze n GLY 179 N 1.43 -0.94 3.64 -0.72 0.00 -1.26 -4.83 105.19 102.51 2nze n GLY 179 Ca 0.05 -1.33 -0.43 0.00 0.00 0.00 0.00 46.02 44.31 2nze n GLY 179 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2nze s ASN 180 N -4.00 6.48 0.00 1.61 3.84 -1.26 -4.84 114.94 116.76 2nze s ASN 180 Ca 0.00 1.85 0.10 0.00 0.21 0.00 0.00 52.86 55.02 2nze s ASN 180 Cb 0.00 -2.53 0.26 0.00 -0.55 0.00 0.00 41.25 38.43 2nze s ASN 180 CO 0.00 -1.14 1.20 1.33 -2.79 0.00 0.00 177.10 175.70 2nze n VAL 181 N 6.07 0.93 -0.10 -5.21 0.24 -1.26 -4.61 118.33 114.39 2nze n VAL 181 Ca 0.18 -0.96 0.02 0.00 -2.04 0.00 0.00 64.34 61.54 2nze n VAL 181 Cb 0.44 0.55 0.33 0.00 -1.47 0.00 0.00 33.84 33.70 2nze n VAL 181 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2nze h ALA 182 N 1.85 1.57 -0.52 2.33 0.00 -1.91 -1.91 119.26 120.68 2nze h ALA 182 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2nze h ALA 182 Cb 0.69 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2nze h ALA 182 CO 0.00 0.39 0.00 -0.25 0.00 0.00 0.00 179.25 179.39 2nze n ASP 183 N -4.44 3.62 -4.93 0.00 8.00 -1.26 -5.02 116.55 112.53 2nze n ASP 183 Ca 0.05 -2.13 -0.26 0.00 0.71 0.00 0.00 54.79 53.16 2nze n ASP 183 Cb 0.06 -0.39 0.00 0.00 -0.02 0.00 0.00 41.12 40.77 2nze n ASP 183 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2nze s ALA 184 N -1.25 3.53 -0.74 2.24 0.00 -0.72 -3.88 121.76 120.95 2nze s ALA 184 Ca 0.38 -0.73 0.03 0.00 0.00 0.00 0.00 51.96 51.64 2nze s ALA 184 Cb 0.21 -2.38 0.18 0.00 0.00 0.00 0.00 23.12 21.13 2nze s ALA 184 CO 0.23 -0.30 0.55 0.71 0.00 0.00 0.00 175.76 176.94 2nze s TYR 185 N -2.61 3.63 0.16 0.00 1.51 0.65 -4.97 117.35 115.72 2nze s TYR 185 Ca 0.46 -3.25 -0.14 0.00 -1.01 0.00 0.00 57.07 53.13 2nze s TYR 185 Cb -0.10 -2.86 0.04 0.00 -0.11 0.00 0.00 41.96 38.93 2nze s TYR 185 CO 0.41 -0.61 1.74 0.28 -1.11 0.00 0.00 175.55 176.26 2nze h VAL 186 N 4.40 1.19 -0.48 0.71 2.07 -1.92 0.20 116.25 122.42 2nze h VAL 186 Ca 0.13 -0.55 0.01 0.00 0.82 0.00 0.00 66.70 67.11 2nze h VAL 186 Cb 0.78 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 2nze h VAL 186 CO 0.75 0.22 0.32 -1.13 0.02 0.00 0.00 177.57 177.74 2nze h ASN 187 N 0.66 0.55 1.08 0.57 -1.24 -1.95 -2.84 115.58 112.41 2nze h ASN 187 Ca 0.17 -0.01 -0.06 0.00 0.71 0.00 0.00 56.30 57.11 2nze h ASN 187 Cb 0.12 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 39.03 2nze h ASN 187 CO -0.02 0.40 -0.28 -0.33 -1.29 0.00 0.00 177.43 175.90 2nze h GLU 188 N 0.65 0.00 -0.68 6.67 5.08 -1.67 -3.27 114.58 121.36 2nze h GLU 188 Ca 0.18 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.64 2nze h GLU 188 Cb -0.07 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.10 2nze h GLU 188 CO -0.04 0.28 0.29 2.35 -1.00 0.00 0.00 179.01 180.89 2nze h TRP 189 N 0.00 0.51 -0.53 4.33 2.91 -0.36 -1.16 115.95 121.66 2nze h TRP 189 Ca -0.00 0.03 0.03 0.00 1.13 0.00 0.00 58.89 60.08 2nze h TRP 189 Cb 0.90 -0.13 -0.04 0.00 -0.51 0.00 0.00 29.16 29.38 2nze h TRP 189 CO 0.00 0.14 0.30 0.77 -1.03 0.00 0.00 178.44 178.62 2nze h SER 190 N 0.49 0.47 -0.68 2.65 0.02 -1.68 -0.34 113.55 114.48 2nze h SER 190 Ca 0.35 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.30 2nze h SER 190 Cb 0.42 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.85 2nze h SER 190 CO -0.31 0.33 0.38 0.74 -1.14 0.00 0.00 176.83 176.83 2nze h THR 191 N 0.59 1.21 -0.60 -2.27 2.02 -1.47 0.17 112.91 112.55 2nze h THR 191 Ca 0.22 -0.51 -0.03 0.00 0.77 0.00 0.00 66.41 66.86 2nze h THR 191 Cb 0.07 0.30 -0.03 0.00 -1.74 0.00 0.00 68.15 66.75 2nze h THR 191 CO -0.12 0.23 0.26 0.28 0.37 0.00 0.00 175.52 176.54 2nze h SER 192 N 0.93 0.81 -0.56 4.18 0.02 -0.75 0.30 113.55 118.49 2nze h SER 192 Ca 0.24 -0.15 -0.05 0.00 -0.84 0.00 0.00 61.79 60.99 2nze h SER 192 Cb 0.02 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.33 2nze h SER 192 CO -0.04 0.74 0.16 0.40 -1.14 0.00 0.00 176.83 176.95 2nze h ILE 193 N 0.83 1.24 -0.85 3.27 2.04 -0.52 -1.45 117.51 122.08 2nze h ILE 193 Ca 0.20 -0.82 0.11 0.00 1.00 0.00 0.00 64.86 65.35 2nze h ILE 193 Cb 0.16 0.72 -0.08 0.00 -0.74 0.00 0.00 36.82 36.88 2nze h ILE 193 CO -0.02 0.31 0.48 -0.33 0.00 0.00 0.00 178.15 178.58 2nze h GLU 194 N 0.78 0.74 -0.84 2.37 4.39 -0.01 0.55 114.58 122.56 2nze h GLU 194 Ca 0.18 -0.04 0.05 0.00 0.34 0.00 0.00 59.36 59.89 2nze h GLU 194 Cb 0.30 -0.17 -0.06 0.00 -0.10 0.00 0.00 28.75 28.72 2nze h GLU 194 CO -0.00 0.49 0.52 -0.91 -1.16 0.00 0.00 179.01 177.95 2nze h ASN 195 N 0.77 0.83 -0.42 1.42 2.35 0.35 0.78 115.58 121.66 2nze h ASN 195 Ca 0.42 0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 56.14 2nze h ASN 195 Cb 0.45 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 2nze h ASN 195 CO -0.28 0.54 0.10 0.58 -1.65 0.00 0.00 177.43 176.72 2nze h VAL 196 N 0.97 1.23 -0.61 2.81 2.07 -0.45 -1.69 116.25 120.58 2nze h VAL 196 Ca 0.36 -0.80 -0.03 0.00 0.82 0.00 0.00 66.70 67.04 2nze h VAL 196 Cb 0.13 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 2nze h VAL 196 CO -0.16 0.28 0.24 -0.07 0.02 0.00 0.00 177.57 177.89 2nze h LEU 197 N 0.54 0.80 -0.67 2.57 3.38 -0.27 -1.25 115.31 120.42 2nze h LEU 197 Ca 0.13 -0.10 -0.14 0.00 0.09 0.00 0.00 57.88 57.86 2nze h LEU 197 Cb 0.32 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2nze h LEU 197 CO 0.00 0.72 -0.66 0.11 0.09 0.00 0.00 178.44 178.70 2nze h LYS 198 N 0.87 0.00 0.13 1.13 1.57 -0.73 -3.28 116.57 116.26 2nze h LYS 198 Ca 0.21 -0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.69 2nze h LYS 198 Cb 0.17 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.50 2nze h LYS 198 CO -0.02 0.67 -1.25 -0.09 -0.57 0.00 0.00 179.45 178.18 2nze h ARG 199 N 0.00 0.57 -4.56 3.15 2.43 -0.55 -3.42 114.38 112.00 2nze h ARG 199 Ca -0.01 -0.79 -0.67 0.00 -0.81 0.00 0.00 59.98 57.71 2nze h ARG 199 Cb 1.18 0.26 -0.38 0.00 -0.42 0.00 0.00 29.97 30.61 2nze h ARG 199 CO 0.09 1.35 -0.65 0.71 -1.51 0.00 0.00 179.97 179.96 2nze s TYR 200 N -2.93 3.68 0.01 2.20 2.02 -0.54 -4.96 117.35 116.83 2nze s TYR 200 Ca -0.09 -2.81 0.10 0.00 -0.37 0.00 0.00 57.07 53.91 2nze s TYR 200 Cb 0.06 -3.03 -0.14 0.00 -0.40 0.00 0.00 41.96 38.45 2nze s TYR 200 CO 0.93 -0.95 1.21 0.00 -1.57 0.00 0.00 175.55 175.17 2nze h ARG 201 N 7.72 0.00 -4.83 -0.62 2.47 -1.82 -3.41 114.38 113.89 2nze h ARG 201 Ca -0.07 0.00 -0.67 0.00 -1.26 0.00 0.00 59.98 57.98 2nze h ARG 201 Cb 1.02 0.00 -0.37 0.00 -1.65 0.00 0.00 29.97 28.97 2nze h ARG 201 CO 0.59 0.75 -0.78 -0.80 0.56 0.00 0.00 179.97 180.29 2nze s ASN 202 N -6.50 4.52 -0.19 7.04 0.01 -1.26 -5.09 114.94 113.47 2nze s ASN 202 Ca 0.01 -1.53 -0.03 0.00 -0.71 0.00 0.00 52.86 50.60 2nze s ASN 202 Cb 0.09 -1.57 -0.01 0.00 0.41 0.00 0.00 41.25 40.17 2nze s ASN 202 CO 0.80 -0.23 -0.08 -0.63 -1.51 0.00 0.00 177.10 175.46 2nze s ILE 203 N 1.07 3.19 -0.15 0.60 1.01 -1.26 -4.82 121.20 120.83 2nze s ILE 203 Ca -0.05 -0.57 -0.26 0.00 0.00 0.00 0.00 60.65 59.77 2nze s ILE 203 Cb -0.20 -2.41 -0.23 0.00 0.01 0.00 0.00 42.46 39.63 2nze s ILE 203 CO -0.05 0.46 0.63 0.78 0.00 0.00 0.00 174.94 176.75 2nze h ASN 204 N 7.71 0.00 -5.00 3.58 2.35 -0.47 -3.40 115.58 120.36 2nze h ASN 204 Ca -0.38 -0.85 -0.15 0.00 -0.55 0.00 0.00 56.30 54.37 2nze h ASN 204 Cb 1.17 0.00 -0.20 0.00 0.05 0.00 0.00 38.32 39.34 2nze h ASN 204 CO 0.60 1.03 -0.56 0.00 -1.65 0.00 0.00 177.43 176.85 2nze s ALA 205 N -2.27 -0.16 -0.07 -0.83 0.00 -1.03 -4.64 121.76 112.75 2nze s ALA 205 Ca -0.19 -0.32 0.01 0.00 0.00 0.00 0.00 51.96 51.45 2nze s ALA 205 Cb -0.01 0.14 0.02 0.00 0.00 0.00 0.00 23.12 23.27 2nze s ALA 205 CO 0.62 -0.21 -0.08 0.08 0.00 0.00 0.00 175.76 176.17 2nze s VAL 206 N -1.57 0.88 -0.37 0.00 1.01 0.41 -0.97 120.40 119.80 2nze s VAL 206 Ca -0.14 -0.28 -0.20 0.00 0.00 0.00 0.00 61.98 61.36 2nze s VAL 206 Cb -0.07 -0.88 0.01 0.00 0.00 0.00 0.00 36.38 35.44 2nze s VAL 206 CO 0.00 0.32 0.61 -0.69 0.00 0.00 0.00 175.10 175.34 2nze s VAL 207 N 1.15 4.90 0.81 2.92 1.01 0.82 -0.68 120.40 131.34 2nze s VAL 207 Ca -0.06 0.44 -0.12 0.00 0.00 0.00 0.00 61.98 62.24 2nze s VAL 207 Cb -0.14 -4.08 0.08 0.00 0.00 0.00 0.00 36.38 32.24 2nze s VAL 207 CO -0.02 -0.36 1.15 -2.16 0.00 0.00 0.00 175.10 173.72 2nze s PRO 208 N 2.67 1.94 0.28 2.72 0.04 -1.26 -0.08 135.00 141.30 2nze s PRO 208 Ca 0.23 0.23 -0.03 0.00 0.04 0.00 0.00 61.00 61.48 2nze s PRO 208 Cb -0.15 -1.94 0.40 0.00 0.04 0.00 0.00 34.50 32.86 2nze s PRO 208 CO 0.15 -1.64 1.93 0.78 0.04 0.00 0.00 177.00 178.26 2nze h GLY 209 N -1.09 1.35 -3.64 0.56 0.00 -0.43 -3.41 103.07 96.41 2nze h GLY 209 Ca -0.47 -0.47 -0.10 0.00 0.00 0.00 0.00 47.33 46.30 2nze h GLY 209 CO 0.64 0.41 -0.35 -2.38 0.00 0.00 0.00 176.54 174.86 2nze s HIS 210 N -6.01 0.05 0.00 5.60 0.00 -1.26 0.05 115.29 113.73 2nze s HIS 210 Ca -0.12 -0.33 0.00 0.00 -3.00 0.00 0.00 55.06 51.61 2nze s HIS 210 Cb 0.19 -0.01 0.00 0.00 -4.00 0.00 0.00 32.58 28.76 2nze s HIS 210 CO 0.81 -0.49 0.00 0.41 -1.00 0.00 0.00 174.74 174.47 2nze n GLY 211 N 0.40 -1.82 3.77 -1.38 0.00 -1.26 -3.88 105.19 101.01 2nze n GLY 211 Ca -0.17 -2.14 -0.38 0.00 0.00 0.00 0.00 46.02 43.32 2nze n GLY 211 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2nze s GLU 212 N -0.36 4.30 0.29 1.61 0.41 -1.26 -4.69 118.70 119.00 2nze s GLU 212 Ca 0.00 1.63 -0.30 0.00 -0.41 0.00 0.00 54.97 55.89 2nze s GLU 212 Cb 0.00 -2.75 -0.12 0.00 -1.78 0.00 0.00 34.13 29.48 2nze s GLU 212 CO 0.00 -0.05 1.45 0.28 -0.49 0.00 0.00 175.26 176.45 2nze n VAL 213 N 0.33 1.30 -2.10 2.63 0.31 -1.26 -4.51 118.33 115.01 2nze n VAL 213 Ca 0.03 -0.32 0.00 0.00 -0.01 0.00 0.00 64.34 64.04 2nze n VAL 213 Cb 0.48 -1.70 0.00 0.00 -0.91 0.00 0.00 33.84 31.71 2nze n VAL 213 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2nze n GLY 214 N 1.70 5.38 0.00 2.92 0.00 0.14 -4.93 105.19 110.40 2nze n GLY 214 Ca 0.08 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.60 2nze n GLY 214 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2nze n ASP 215 N 0.00 0.92 -0.25 1.61 5.68 -1.26 -0.44 116.55 122.80 2nze n ASP 215 Ca 0.00 0.00 0.33 0.00 -0.50 0.00 0.00 54.79 54.62 2nze n ASP 215 Cb 0.00 0.00 0.72 0.00 -1.14 0.00 0.00 41.12 40.70 2nze n ASP 215 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 2nze h LYS 216 N 0.00 0.00 -0.78 0.11 3.64 -1.85 0.22 116.57 117.91 2nze h LYS 216 Ca 0.00 0.00 0.18 0.00 -1.27 0.00 0.00 60.65 59.56 2nze h LYS 216 Cb 0.00 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.77 2nze h LYS 216 CO 0.00 0.00 0.53 0.78 -2.27 0.00 0.00 179.45 178.49 2nze h GLY 217 N 0.00 0.57 1.16 5.01 0.00 -1.97 -0.33 103.07 107.50 2nze h GLY 217 Ca 0.51 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.68 2nze h GLY 217 CO -0.01 0.02 0.41 1.41 0.00 0.00 0.00 176.54 178.37 2nze h LEU 218 N 0.30 0.99 -0.32 3.11 3.38 -1.25 0.52 115.31 122.04 2nze h LEU 218 Ca 0.39 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.23 2nze h LEU 218 Cb 1.08 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 2nze h LEU 218 CO -0.11 0.81 0.05 -0.07 0.09 0.00 0.00 178.44 179.22 2nze h LEU 219 N 1.10 0.51 -0.55 1.67 3.38 -1.23 -0.08 115.31 120.11 2nze h LEU 219 Ca 0.27 -0.26 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 2nze h LEU 219 Cb 0.06 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2nze h LEU 219 CO -0.04 0.64 -0.26 -0.07 0.09 0.00 0.00 178.44 178.80 2nze h LEU 220 N 0.36 0.92 -0.72 1.67 3.38 -1.08 -1.21 115.31 118.63 2nze h LEU 220 Ca 0.10 -0.36 -0.04 0.00 0.09 0.00 0.00 57.88 57.67 2nze h LEU 220 Cb 0.35 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2nze h LEU 220 CO 0.01 1.12 0.29 -0.74 0.09 0.00 0.00 178.44 179.21 2nze h HIS 221 N 0.76 1.10 -0.76 1.13 2.76 0.11 -0.43 115.15 119.83 2nze h HIS 221 Ca 0.09 -0.08 -0.04 0.00 -2.20 0.00 0.00 60.37 58.14 2nze h HIS 221 Cb 0.82 -0.33 -0.03 0.00 1.55 0.00 0.00 27.41 29.41 2nze h HIS 221 CO 0.05 0.84 0.31 1.15 -1.30 0.00 0.00 177.93 178.98 2nze h THR 222 N 1.04 1.25 -0.62 6.26 2.02 -0.64 -0.78 112.91 121.44 2nze h THR 222 Ca 0.24 -0.79 0.04 0.00 0.77 0.00 0.00 66.41 66.67 2nze h THR 222 Cb 0.21 0.36 -0.05 0.00 -1.74 0.00 0.00 68.15 66.93 2nze h THR 222 CO -0.02 0.32 0.36 -0.07 0.37 0.00 0.00 175.52 176.48 2nze h LEU 223 N 1.09 0.55 -0.63 2.58 3.38 -0.85 -1.15 115.31 120.28 2nze h LEU 223 Ca 0.25 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.26 2nze h LEU 223 Cb 0.21 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 2nze h LEU 223 CO -0.02 0.37 0.40 0.44 0.09 0.00 0.00 178.44 179.72 2nze h ASP 224 N 0.68 0.66 -0.70 -0.43 3.32 -0.45 -1.77 116.42 117.73 2nze h ASP 224 Ca 0.27 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 2nze h ASP 224 Cb 0.11 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 2nze h ASP 224 CO -0.15 0.47 0.44 -0.07 -1.72 0.00 0.00 179.24 178.21 2nze h LEU 225 N 0.79 0.83 -1.19 1.55 3.38 -0.72 -2.67 115.31 117.29 2nze h LEU 225 Ca 0.25 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 2nze h LEU 225 Cb -0.02 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 2nze h LEU 225 CO -0.09 0.63 -0.06 -0.07 0.09 0.00 0.00 178.44 178.94 2nze h LEU 226 N 0.97 0.00 0.00 1.67 3.38 -0.37 -3.50 115.31 117.47 2nze h LEU 226 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2nze h LEU 226 Cb -0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2nze h LEU 226 CO -0.05 0.06 0.00 0.29 0.09 0.00 0.00 178.44 178.82