#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c5u s VAL 17 N 0.00 3.55 -0.69 1.39 1.01 -0.06 -3.99 120.40 121.60 1c5u s VAL 17 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.49 1c5u s VAL 17 Cb 0.00 -2.53 0.00 0.00 0.00 0.00 0.00 36.38 33.85 1c5u s VAL 17 CO 0.00 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.22 1c5u n GLY 18 N 3.48 0.22 0.00 4.51 0.00 -1.25 -1.72 105.19 110.44 1c5u n GLY 18 Ca -0.18 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1c5u n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c5u n GLY 19 N -1.20 3.49 3.23 -0.02 0.00 -1.26 -4.83 105.19 104.59 1c5u n GLY 19 Ca -0.09 -2.07 -0.13 0.00 0.00 0.00 0.00 46.02 43.73 1c5u n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1c5u s TYR 20 N 1.32 1.19 -0.14 1.61 -0.85 -0.12 -4.93 117.35 115.44 1c5u s TYR 20 Ca 0.00 -1.21 -0.29 0.00 -0.52 0.00 0.00 57.07 55.05 1c5u s TYR 20 Cb 0.00 -0.66 -0.02 0.00 0.38 0.00 0.00 41.96 41.66 1c5u s TYR 20 CO 0.00 -0.43 1.26 0.99 -1.52 0.00 0.00 175.55 175.85 1c5u s THR 21 N -3.91 4.25 0.10 -3.49 2.01 -1.26 -0.42 115.64 112.92 1c5u s THR 21 Ca 0.32 1.53 -0.24 0.00 0.31 0.00 0.00 61.69 63.61 1c5u s THR 21 Cb 0.07 -3.99 -0.11 0.00 0.01 0.00 0.00 72.50 68.48 1c5u s THR 21 CO 0.08 -0.10 1.70 0.00 -0.69 0.00 0.00 174.62 175.61 1c5u n GLY 23 N -1.21 3.40 3.69 0.00 0.00 -1.26 -4.84 105.19 104.98 1c5u n GLY 23 Ca -0.06 -1.64 -0.44 0.00 0.00 0.00 0.00 46.02 43.88 1c5u n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c5u n ALA 24 N -0.35 1.98 -3.50 4.61 0.00 -1.26 -2.54 120.51 119.45 1c5u n ALA 24 Ca 0.00 0.37 -0.26 0.00 0.00 0.00 0.00 53.44 53.55 1c5u n ALA 24 Cb 0.00 -2.50 0.01 0.00 0.00 0.00 0.00 19.45 16.97 1c5u n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1c5u n ASN 25 N 4.67 -4.47 0.01 0.00 5.03 -1.26 -4.87 115.26 114.37 1c5u n ASN 25 Ca 0.18 -0.51 0.12 0.00 0.87 0.00 0.00 54.58 55.24 1c5u n ASN 25 Cb 0.33 -3.63 0.21 0.00 -1.02 0.00 0.00 39.78 35.67 1c5u n ASN 25 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1c5u n THR 26 N -4.28 0.08 -3.41 3.41 -2.24 -1.05 -4.17 114.28 102.62 1c5u n THR 26 Ca -0.01 -0.08 -0.27 0.00 -2.27 0.00 0.00 64.05 61.43 1c5u n THR 26 Cb 0.55 0.18 -0.08 0.00 -2.10 0.00 0.00 70.33 68.88 1c5u n THR 26 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1c5u n VAL 27 N -1.66 1.72 0.31 2.28 0.31 -1.26 -4.97 118.33 115.06 1c5u n VAL 27 Ca 0.05 -4.96 0.10 0.00 -0.01 0.00 0.00 64.34 59.52 1c5u n VAL 27 Cb 0.36 -2.07 0.47 0.00 -0.91 0.00 0.00 33.84 31.69 1c5u n VAL 27 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1c5u n PRO 28 N 1.05 0.14 0.00 5.55 -0.04 -1.26 -1.89 135.00 138.56 1c5u n PRO 28 Ca 0.28 0.48 0.12 0.00 -0.04 0.00 0.00 63.50 64.34 1c5u n PRO 28 Cb 0.43 -1.83 0.25 0.00 -0.04 0.00 0.00 33.50 32.30 1c5u n PRO 28 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1c5u n TYR 29 N -2.12 0.00 -2.43 0.54 0.18 -1.19 -1.96 117.16 110.19 1c5u n TYR 29 Ca 0.01 0.00 -0.41 0.00 1.88 0.00 0.00 57.90 59.38 1c5u n TYR 29 Cb 0.15 -0.09 -0.04 0.00 -0.38 0.00 0.00 39.34 38.98 1c5u n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1c5u s GLN 30 N -2.53 4.53 0.18 -3.48 2.00 -0.79 -0.98 119.66 118.59 1c5u s GLN 30 Ca 0.22 1.82 0.08 0.00 -2.00 0.00 0.00 55.36 55.47 1c5u s GLN 30 Cb 0.19 -3.25 -0.04 0.00 0.80 0.00 0.00 33.01 30.70 1c5u s GLN 30 CO 0.55 -0.03 -0.17 0.14 -0.50 0.00 0.00 175.29 175.29 1c5u s VAL 31 N -0.14 1.81 -0.09 1.34 -7.23 -0.33 -4.54 120.40 111.23 1c5u s VAL 31 Ca 0.51 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.72 1c5u s VAL 31 Cb -0.31 -1.90 -0.01 0.00 0.56 0.00 0.00 36.38 34.72 1c5u s VAL 31 CO 0.36 -0.39 -0.20 -0.55 -0.31 0.00 0.00 175.10 174.01 1c5u s SER 32 N -2.85 3.42 -0.20 4.85 0.15 -0.81 -1.98 113.70 116.28 1c5u s SER 32 Ca 0.18 -0.45 -0.10 0.00 0.70 0.00 0.00 55.95 56.27 1c5u s SER 32 Cb -0.05 -1.28 -0.05 0.00 -1.71 0.00 0.00 66.02 62.93 1c5u s SER 32 CO 0.07 0.20 0.13 -0.76 1.20 0.00 0.00 173.24 174.08 1c5u s LEU 33 N 0.14 4.21 -0.05 3.45 1.43 0.37 -0.87 118.68 127.36 1c5u s LEU 33 Ca -0.11 0.23 0.04 0.00 -1.03 0.00 0.00 54.13 53.27 1c5u s LEU 33 Cb -0.16 -2.10 -0.00 0.00 0.03 0.00 0.00 46.19 43.96 1c5u s LEU 33 CO 0.06 0.18 -0.17 0.21 0.23 0.00 0.00 176.35 176.86 1c5u s ASN 34 N 0.38 2.18 -0.33 2.29 3.84 0.17 -1.79 114.94 121.69 1c5u s ASN 34 Ca 0.08 -0.36 0.14 0.00 0.21 0.00 0.00 52.86 52.94 1c5u s ASN 34 Cb -0.11 -0.67 0.46 0.00 -0.55 0.00 0.00 41.25 40.38 1c5u s ASN 34 CO -0.02 0.14 1.06 -1.54 -2.79 0.00 0.00 177.10 173.96 1c5u n SER 37 N 3.23 2.80 0.00 -4.21 3.41 -1.26 -1.51 113.62 116.07 1c5u n SER 37 Ca -0.19 -2.95 0.00 0.00 -0.26 0.00 0.00 58.87 55.48 1c5u n SER 37 Cb 0.53 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 1c5u n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c5u n GLY 38 N -0.39 0.87 3.50 5.00 0.00 -1.26 -5.00 105.19 107.91 1c5u n GLY 38 Ca 0.21 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.14 1c5u n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1c5u s TYR 39 N -2.09 -0.37 0.11 1.61 1.13 -1.26 -5.14 117.35 111.35 1c5u s TYR 39 Ca 0.00 0.21 -0.30 0.00 -1.41 0.00 0.00 57.07 55.57 1c5u s TYR 39 Cb 0.00 0.55 -0.06 0.00 -1.10 0.00 0.00 41.96 41.34 1c5u s TYR 39 CO 0.00 -0.60 1.13 -1.58 -2.51 0.00 0.00 175.55 171.99 1c5u s HIS 40 N -3.22 3.53 0.00 -3.49 5.65 -1.26 -4.24 115.29 112.26 1c5u s HIS 40 Ca 0.05 1.48 0.00 0.00 0.25 0.00 0.00 55.06 56.84 1c5u s HIS 40 Cb -0.01 -3.32 0.00 0.00 -1.18 0.00 0.00 32.58 28.07 1c5u s HIS 40 CO -0.09 -0.84 0.00 1.97 -0.65 0.00 0.00 174.74 175.13 1c5u n PHE 41 N 3.14 0.00 -3.55 3.88 1.16 -0.74 -4.97 117.46 116.38 1c5u n PHE 41 Ca 0.06 0.00 -0.08 0.00 -1.87 0.00 0.00 57.45 55.56 1c5u n PHE 41 Cb 0.47 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.32 1c5u n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1c5u n GLY 43 N -0.30 2.41 3.87 0.00 0.00 0.22 -0.47 105.19 110.91 1c5u n GLY 43 Ca -0.09 -2.27 -0.02 0.00 0.00 0.00 0.00 46.02 43.64 1c5u n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c5u s GLY 44 N -4.49 -0.02 -0.02 -0.02 0.00 -0.84 -3.71 107.32 98.24 1c5u s GLY 44 Ca 0.45 -0.13 0.05 0.00 0.00 0.00 0.00 44.72 45.09 1c5u s GLY 44 CO 0.29 2.57 -0.15 -0.56 0.00 0.00 0.00 173.10 175.25 1c5u s SER 45 N -3.39 1.82 -0.22 1.64 0.01 -0.23 -1.18 113.70 112.14 1c5u s SER 45 Ca 0.22 -0.28 -0.23 0.00 1.31 0.00 0.00 55.95 56.96 1c5u s SER 45 Cb -0.01 -0.26 -0.01 0.00 0.21 0.00 0.00 66.02 65.94 1c5u s SER 45 CO 0.03 0.18 0.74 -0.22 0.41 0.00 0.00 173.24 174.38 1c5u s LEU 46 N -0.28 4.11 -0.02 2.44 2.96 -0.15 -1.08 118.68 126.66 1c5u s LEU 46 Ca 0.04 0.95 0.20 0.00 -0.22 0.00 0.00 54.13 55.10 1c5u s LEU 46 Cb -0.07 -3.06 -0.28 0.00 0.50 0.00 0.00 46.19 43.28 1c5u s LEU 46 CO -0.00 -0.41 0.57 2.30 -1.32 0.00 0.00 176.35 177.48 1c5u n ILE 47 N 5.02 0.00 -3.78 6.68 -5.35 -0.46 -0.71 119.36 120.75 1c5u n ILE 47 Ca 0.03 -0.32 -0.02 0.00 -0.27 0.00 0.00 62.75 62.17 1c5u n ILE 47 Cb 0.49 0.37 0.00 0.00 -1.74 0.00 0.00 39.64 38.75 1c5u n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1c5u s ASN 48 N -3.79 -0.08 0.66 7.28 6.03 -1.20 -4.54 114.94 119.29 1c5u s ASN 48 Ca -0.02 -0.43 0.39 0.00 -1.03 0.00 0.00 52.86 51.77 1c5u s ASN 48 Cb 0.13 0.40 2.14 0.00 -3.03 0.00 0.00 41.25 40.90 1c5u s ASN 48 CO 0.82 -0.77 2.23 0.77 -2.03 0.00 0.00 177.10 178.12 1c5u h SER 49 N 2.00 0.00 -0.00 3.54 4.64 -1.95 -2.94 113.55 118.83 1c5u h SER 49 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1c5u h SER 49 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1c5u h SER 49 CO 0.30 0.00 -0.27 0.00 -0.87 0.00 0.00 176.83 175.99 1c5u n GLN 50 N -3.14 3.19 -4.40 4.77 6.02 -1.26 -1.00 117.38 121.55 1c5u n GLN 50 Ca -0.02 -0.30 -0.21 0.00 -0.01 0.00 0.00 57.00 56.46 1c5u n GLN 50 Cb 0.17 -0.96 -0.13 0.00 1.02 0.00 0.00 30.24 30.33 1c5u n GLN 50 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1c5u s TRP 51 N -1.47 1.29 0.02 1.08 0.52 -1.11 -0.52 118.94 118.74 1c5u s TRP 51 Ca 0.05 -0.35 0.06 0.00 0.02 0.00 0.00 56.10 55.89 1c5u s TRP 51 Cb 0.06 -0.77 -0.02 0.00 -1.15 0.00 0.00 33.47 31.60 1c5u s TRP 51 CO 0.27 0.04 -0.18 0.08 0.02 0.00 0.00 176.95 177.17 1c5u s VAL 52 N -0.80 1.44 -0.06 4.03 1.01 -0.14 -1.36 120.40 124.52 1c5u s VAL 52 Ca 0.02 -0.98 0.04 0.00 0.00 0.00 0.00 61.98 61.07 1c5u s VAL 52 Cb -0.08 -1.24 -0.02 0.00 0.00 0.00 0.00 36.38 35.05 1c5u s VAL 52 CO 0.01 0.23 -0.18 0.68 0.00 0.00 0.00 175.10 175.84 1c5u s VAL 53 N -0.66 2.67 0.00 2.92 -7.23 -0.24 -0.73 120.40 117.13 1c5u s VAL 53 Ca 0.06 -0.85 0.00 0.00 -1.81 0.00 0.00 61.98 59.38 1c5u s VAL 53 Cb -0.08 -2.03 0.00 0.00 0.56 0.00 0.00 36.38 34.84 1c5u s VAL 53 CO 0.01 0.57 0.00 -0.24 -0.31 0.00 0.00 175.10 175.13 1c5u n SER 54 N 2.65 0.00 -4.87 4.85 2.88 -0.48 -1.06 113.62 117.59 1c5u n SER 54 Ca -0.17 -0.52 -0.36 0.00 -1.33 0.00 0.00 58.87 56.49 1c5u n SER 54 Cb 0.52 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.92 1c5u n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1c5u s ALA 55 N -1.76 3.82 0.46 -1.46 0.00 -1.26 -1.58 121.76 119.98 1c5u s ALA 55 Ca 0.00 -0.51 0.12 0.00 0.00 0.00 0.00 51.96 51.57 1c5u s ALA 55 Cb 0.00 -2.11 1.04 0.00 0.00 0.00 0.00 23.12 22.04 1c5u s ALA 55 CO 0.00 0.60 2.06 0.00 0.00 0.00 0.00 175.76 178.42 1c5u h ALA 56 N 4.43 1.79 0.00 0.00 0.00 -1.70 -0.92 119.26 122.86 1c5u h ALA 56 Ca -0.52 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1c5u h ALA 56 Cb 1.21 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1c5u h ALA 56 CO 0.63 0.17 0.00 -2.39 0.00 0.00 0.00 179.25 177.65 1c5u n HIS 57 N -4.45 0.00 1.14 0.00 1.44 -1.26 -1.26 115.22 110.84 1c5u n HIS 57 Ca -0.01 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.82 1c5u n HIS 57 Cb 0.13 -0.27 0.34 0.00 0.12 0.00 0.00 29.99 30.31 1c5u n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1c5u n TYR 59 N 0.67 2.62 -3.63 0.00 4.19 -0.38 -4.98 117.16 115.65 1c5u n TYR 59 Ca 0.17 0.27 -0.11 0.00 3.31 0.00 0.00 57.90 61.55 1c5u n TYR 59 Cb 0.44 -2.57 -0.05 0.00 0.49 0.00 0.00 39.34 37.66 1c5u n TYR 59 CO 0.00 0.00 0.00 0.15 0.91 0.00 0.00 176.86 177.92 1c5u s LYS 60 N -0.16 1.06 -0.05 2.98 1.02 -1.26 -5.15 119.74 118.18 1c5u s LYS 60 Ca 0.68 -0.67 -0.06 0.00 0.02 0.00 0.00 55.97 55.94 1c5u s LYS 60 Cb -0.55 0.47 -0.04 0.00 -0.52 0.00 0.00 37.83 37.18 1c5u s LYS 60 CO 0.46 -0.41 0.20 0.45 -0.92 0.00 0.00 175.35 175.13 1c5u s SER 61 N -2.72 6.44 0.00 2.83 0.15 -1.26 -4.60 113.70 114.54 1c5u s SER 61 Ca 0.02 0.49 0.00 0.00 0.70 0.00 0.00 55.95 57.16 1c5u s SER 61 Cb 0.02 -2.07 0.00 0.00 -1.71 0.00 0.00 66.02 62.26 1c5u s SER 61 CO -0.11 0.32 0.00 0.61 1.20 0.00 0.00 173.24 175.26 1c5u n GLY 62 N 1.44 0.48 3.87 9.45 0.00 -1.26 -5.06 105.19 114.11 1c5u n GLY 62 Ca -0.15 -0.43 -0.36 0.00 0.00 0.00 0.00 46.02 45.08 1c5u n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c5u s ILE 63 N -2.76 5.34 -0.05 -0.61 1.01 -1.26 -4.55 121.20 118.31 1c5u s ILE 63 Ca 0.00 0.32 0.05 0.00 0.00 0.00 0.00 60.65 61.02 1c5u s ILE 63 Cb 0.00 -3.52 -0.01 0.00 0.01 0.00 0.00 42.46 38.94 1c5u s ILE 63 CO 0.00 0.52 -0.22 -1.58 0.00 0.00 0.00 174.94 173.67 1c5u s GLN 64 N -1.30 2.22 -0.18 2.79 0.74 -0.57 -2.03 119.66 121.34 1c5u s GLN 64 Ca 0.21 -0.78 -0.08 0.00 0.05 0.00 0.00 55.36 54.76 1c5u s GLN 64 Cb -0.13 -1.90 -0.04 0.00 1.10 0.00 0.00 33.01 32.03 1c5u s GLN 64 CO 0.10 0.32 0.09 0.08 -0.55 0.00 0.00 175.29 175.34 1c5u s VAL 65 N -0.08 5.09 -0.20 1.34 1.01 0.39 -0.65 120.40 127.30 1c5u s VAL 65 Ca -0.04 0.07 -0.00 0.00 0.00 0.00 0.00 61.98 62.01 1c5u s VAL 65 Cb -0.13 -3.29 0.02 0.00 0.00 0.00 0.00 36.38 32.98 1c5u s VAL 65 CO 0.03 0.48 -0.14 -0.13 0.00 0.00 0.00 175.10 175.34 1c5u s ARG 66 N 0.13 3.00 0.27 2.72 0.52 -0.05 -0.95 118.95 124.60 1c5u s ARG 66 Ca 0.07 -0.84 0.07 0.00 -0.52 0.00 0.00 55.73 54.51 1c5u s ARG 66 Cb -0.12 -2.75 -0.03 0.00 0.52 0.00 0.00 34.95 32.57 1c5u s ARG 66 CO -0.00 -0.26 0.22 -0.51 0.02 0.00 0.00 175.30 174.77 1c5u s LEU 67 N 1.32 3.74 -1.74 2.53 1.02 0.40 -1.92 118.68 124.04 1c5u s LEU 67 Ca 0.04 -0.32 0.00 0.00 0.02 0.00 0.00 54.13 53.86 1c5u s LEU 67 Cb -0.14 -2.30 0.00 0.00 0.02 0.00 0.00 46.19 43.77 1c5u s LEU 67 CO -0.09 -0.12 0.00 0.61 0.02 0.00 0.00 176.35 176.77 1c5u n GLY 69 N -1.23 0.30 3.86 -3.19 0.00 -1.26 -1.49 105.19 102.19 1c5u n GLY 69 Ca -0.06 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 1c5u n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1c5u s GLU 70 N -4.52 3.90 0.00 1.61 0.41 -1.26 -3.67 118.70 115.17 1c5u s GLU 70 Ca 0.00 0.48 0.00 0.00 -0.41 0.00 0.00 54.97 55.04 1c5u s GLU 70 Cb 0.00 -2.52 0.00 0.00 -1.78 0.00 0.00 34.13 29.83 1c5u s GLU 70 CO 0.00 0.21 0.00 -3.47 -0.49 0.00 0.00 175.26 171.51 1c5u n ASP 71 N -0.34 0.00 -4.65 -0.19 2.03 -1.26 -4.58 116.55 107.56 1c5u n ASP 71 Ca 0.02 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.91 1c5u n ASP 71 Cb 0.53 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.90 1c5u n ASP 71 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1c5u s ASN 72 N 0.96 7.01 0.00 1.67 3.84 -1.26 -3.38 114.94 123.79 1c5u s ASN 72 Ca 0.00 1.27 0.31 0.00 0.21 0.00 0.00 52.86 54.65 1c5u s ASN 72 Cb 0.00 -2.51 1.74 0.00 -0.55 0.00 0.00 41.25 39.94 1c5u s ASN 72 CO 0.00 -0.62 2.15 2.30 -2.79 0.00 0.00 177.10 178.14 1c5u n ILE 73 N 5.29 0.00 0.44 -5.21 -5.35 -0.11 -3.17 119.36 111.24 1c5u n ILE 73 Ca 0.10 -0.01 0.06 0.00 -0.27 0.00 0.00 62.75 62.63 1c5u n ILE 73 Cb 0.47 -0.46 0.06 0.00 -1.74 0.00 0.00 39.64 37.97 1c5u n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1c5u n ASN 74 N -1.05 2.08 -3.98 7.28 3.02 -1.26 -4.95 115.26 116.39 1c5u n ASN 74 Ca 0.21 -1.54 -0.23 0.00 -0.03 0.00 0.00 54.58 52.98 1c5u n ASN 74 Cb 0.16 -0.02 -0.17 0.00 -0.61 0.00 0.00 39.78 39.15 1c5u n ASN 74 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1c5u s VAL 75 N -0.99 0.95 -0.48 2.41 1.01 -1.19 -5.09 120.40 117.02 1c5u s VAL 75 Ca 0.15 -0.36 -0.27 0.00 0.00 0.00 0.00 61.98 61.49 1c5u s VAL 75 Cb 0.10 -0.90 0.03 0.00 0.00 0.00 0.00 36.38 35.62 1c5u s VAL 75 CO 0.15 0.32 1.04 -0.69 0.00 0.00 0.00 175.10 175.92 1c5u s VAL 76 N 0.79 4.31 -2.40 2.92 1.01 -1.26 -4.69 120.40 121.08 1c5u s VAL 76 Ca -0.13 0.96 0.25 0.00 0.00 0.00 0.00 61.98 63.06 1c5u s VAL 76 Cb -0.15 -4.54 0.25 0.00 0.00 0.00 0.00 36.38 31.94 1c5u s VAL 76 CO 0.02 -0.97 1.40 -0.62 0.00 0.00 0.00 175.10 174.93 1c5u n GLU 77 N 7.59 1.60 0.00 2.72 1.02 -1.26 -4.96 120.64 127.34 1c5u n GLU 77 Ca 0.09 -1.18 0.00 0.00 -0.02 0.00 0.00 57.16 56.05 1c5u n GLU 77 Cb 0.49 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.43 1c5u n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1c5u n GLY 78 N 1.32 2.75 1.21 0.62 0.00 -1.26 -4.96 105.19 104.87 1c5u n GLY 78 Ca 0.14 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.26 1c5u n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1c5u n ASN 79 N 0.00 3.79 -4.88 1.61 3.02 -1.26 -5.01 115.26 112.53 1c5u n ASN 79 Ca 0.00 -2.04 -0.30 0.00 -0.03 0.00 0.00 54.58 52.21 1c5u n ASN 79 Cb 0.00 -0.44 -0.02 0.00 -0.61 0.00 0.00 39.78 38.71 1c5u n ASN 79 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1c5u s GLU 80 N -1.07 3.71 -0.05 3.52 8.01 -1.24 -4.17 118.70 127.40 1c5u s GLU 80 Ca 0.44 0.46 -0.01 0.00 0.01 0.00 0.00 54.97 55.87 1c5u s GLU 80 Cb 0.23 -2.34 0.03 0.00 -4.31 0.00 0.00 34.13 27.74 1c5u s GLU 80 CO 0.29 -0.15 0.01 -0.65 0.01 0.00 0.00 175.26 174.77 1c5u s GLN 81 N -4.23 0.39 -0.25 1.61 -0.21 -0.56 -4.95 119.66 111.46 1c5u s GLN 81 Ca 0.51 0.15 -0.04 0.00 0.02 0.00 0.00 55.36 56.00 1c5u s GLN 81 Cb -0.10 -0.74 0.01 0.00 1.00 0.00 0.00 33.01 33.17 1c5u s GLN 81 CO 0.37 -0.26 -0.01 -0.06 -2.12 0.00 0.00 175.29 173.21 1c5u s PHE 82 N 1.73 3.06 -0.03 0.91 2.99 -1.26 -0.45 117.98 124.93 1c5u s PHE 82 Ca 0.01 -1.19 0.03 0.00 0.00 0.00 0.00 56.93 55.78 1c5u s PHE 82 Cb -0.13 -2.13 0.00 0.00 0.00 0.00 0.00 43.02 40.76 1c5u s PHE 82 CO -0.04 -0.63 -0.12 0.42 -0.00 0.00 0.00 175.22 174.86 1c5u s ILE 83 N 1.43 1.03 0.57 0.64 1.01 -0.12 -4.96 121.20 120.79 1c5u s ILE 83 Ca 0.03 -0.49 -0.13 0.00 0.00 0.00 0.00 60.65 60.06 1c5u s ILE 83 Cb -0.16 -0.90 -0.06 0.00 0.01 0.00 0.00 42.46 41.35 1c5u s ILE 83 CO -0.02 0.31 1.00 -0.44 0.00 0.00 0.00 174.94 175.79 1c5u s SER 84 N 0.16 6.39 0.22 3.58 0.01 -1.26 -0.46 113.70 122.33 1c5u s SER 84 Ca -0.04 1.45 -0.19 0.00 1.31 0.00 0.00 55.95 58.49 1c5u s SER 84 Cb -0.10 -2.47 -0.08 0.00 0.21 0.00 0.00 66.02 63.58 1c5u s SER 84 CO 0.01 -0.74 0.70 0.00 0.41 0.00 0.00 173.24 173.62 1c5u s ALA 85 N -2.94 3.43 -0.19 1.44 0.00 -0.86 -0.66 121.76 121.98 1c5u s ALA 85 Ca 0.56 0.12 0.18 0.00 0.00 0.00 0.00 51.96 52.83 1c5u s ALA 85 Cb -0.11 -2.78 -0.25 0.00 0.00 0.00 0.00 23.12 19.98 1c5u s ALA 85 CO 0.45 0.34 0.10 -1.13 0.00 0.00 0.00 175.76 175.52 1c5u n SER 86 N 0.69 0.01 -3.56 0.00 3.41 0.41 -4.71 113.62 109.87 1c5u n SER 86 Ca -0.02 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.42 1c5u n SER 86 Cb 0.51 1.05 -0.06 0.00 -0.26 0.00 0.00 64.21 65.45 1c5u n SER 86 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1c5u s LYS 87 N -2.55 1.01 -0.02 4.33 2.20 -1.23 -5.02 119.74 118.45 1c5u s LYS 87 Ca -0.10 0.12 0.05 0.00 -0.36 0.00 0.00 55.97 55.68 1c5u s LYS 87 Cb 0.06 0.47 -0.01 0.00 -1.51 0.00 0.00 37.83 36.85 1c5u s LYS 87 CO 0.83 -0.32 -0.16 -1.54 -0.36 0.00 0.00 175.35 173.81 1c5u s SER 88 N -1.34 1.90 -0.21 1.43 1.04 -1.26 -0.81 113.70 114.44 1c5u s SER 88 Ca -0.10 -0.30 -0.01 0.00 0.48 0.00 0.00 55.95 56.01 1c5u s SER 88 Cb -0.01 -0.30 0.06 0.00 0.10 0.00 0.00 66.02 65.87 1c5u s SER 88 CO 0.07 0.18 0.01 -0.63 0.98 0.00 0.00 173.24 173.85 1c5u s ILE 89 N -0.25 0.89 0.21 -1.02 1.01 0.53 -4.98 121.20 117.59 1c5u s ILE 89 Ca 0.03 -0.84 -0.22 0.00 0.00 0.00 0.00 60.65 59.62 1c5u s ILE 89 Cb -0.08 -1.33 -0.08 0.00 0.01 0.00 0.00 42.46 40.98 1c5u s ILE 89 CO 0.00 -0.20 0.76 -0.69 0.00 0.00 0.00 174.94 174.82 1c5u s VAL 90 N 1.68 4.46 0.27 2.92 1.01 -1.26 -0.92 120.40 128.56 1c5u s VAL 90 Ca -0.02 1.50 -0.29 0.00 0.00 0.00 0.00 61.98 63.17 1c5u s VAL 90 Cb -0.18 -3.98 -0.14 0.00 0.00 0.00 0.00 36.38 32.08 1c5u s VAL 90 CO -0.08 0.33 1.09 1.57 0.00 0.00 0.00 175.10 178.01 1c5u n HIS 91 N 1.06 1.43 -0.11 5.22 -0.00 -0.82 -4.83 115.22 117.16 1c5u n HIS 91 Ca -0.03 0.67 0.21 0.00 0.46 0.00 0.00 57.72 59.02 1c5u n HIS 91 Cb 0.50 -2.29 0.64 0.00 -0.12 0.00 0.00 29.99 28.72 1c5u n HIS 91 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1c5u h PRO 92 N 2.47 0.14 -0.39 1.57 0.13 -1.94 -2.46 132.00 131.52 1c5u h PRO 92 Ca -0.41 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1c5u h PRO 92 Cb 1.33 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1c5u h PRO 92 CO 0.64 0.09 0.00 0.43 -0.23 0.00 0.00 178.00 178.93 1c5u n SER 93 N -4.39 4.58 -4.75 1.44 7.64 -1.26 -5.01 113.62 111.87 1c5u n SER 93 Ca 0.14 -2.96 -0.41 0.00 1.01 0.00 0.00 58.87 56.65 1c5u n SER 93 Cb 0.70 -0.59 -0.02 0.00 -1.01 0.00 0.00 64.21 63.28 1c5u n SER 93 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1c5u s TYR 94 N -2.76 2.90 -0.28 1.43 6.14 -0.93 -4.68 117.35 119.18 1c5u s TYR 94 Ca 0.47 1.00 0.03 0.00 0.64 0.00 0.00 57.07 59.21 1c5u s TYR 94 Cb 0.37 -3.90 0.07 0.00 0.42 0.00 0.00 41.96 38.92 1c5u s TYR 94 CO 0.12 -2.89 -0.06 1.21 0.64 0.00 0.00 175.55 174.57 1c5u s ASN 95 N 0.28 4.44 0.43 4.32 3.84 -0.87 -5.00 114.94 122.38 1c5u s ASN 95 Ca 0.59 -1.57 0.30 0.00 0.21 0.00 0.00 52.86 52.39 1c5u s ASN 95 Cb -0.44 -1.50 1.30 0.00 -0.55 0.00 0.00 41.25 40.06 1c5u s ASN 95 CO 0.47 -0.25 1.89 0.77 -2.79 0.00 0.00 177.10 177.19 1c5u h SER 96 N 7.76 0.00 0.15 -4.21 4.64 -1.94 0.15 113.55 120.11 1c5u h SER 96 Ca -0.15 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 60.88 1c5u h SER 96 Cb 1.04 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.16 1c5u h SER 96 CO 0.47 0.00 -1.22 0.78 -0.87 0.00 0.00 176.83 175.99 1c5u h ASN 97 N 0.00 0.81 0.00 4.97 -0.26 -1.97 -3.36 115.58 115.77 1c5u h ASN 97 Ca 0.00 -0.86 0.00 0.00 -0.56 0.00 0.00 56.30 54.88 1c5u h ASN 97 Cb 0.37 -0.26 0.00 0.00 -1.06 0.00 0.00 38.32 37.37 1c5u h ASN 97 CO 0.00 1.60 -1.41 0.35 -1.06 0.00 0.00 177.43 176.91 1c5u n THR 98 N -3.84 0.00 -1.59 2.81 -2.24 -1.14 -4.97 114.28 103.31 1c5u n THR 98 Ca -0.14 -0.26 -0.09 0.00 -2.27 0.00 0.00 64.05 61.29 1c5u n THR 98 Cb 0.98 0.51 -0.03 0.00 -2.10 0.00 0.00 70.33 69.69 1c5u n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1c5u n LEU 99 N -1.82 -0.94 -4.76 3.22 4.77 0.53 -5.00 117.00 113.00 1c5u n LEU 99 Ca -0.00 0.14 -0.40 0.00 -0.03 0.00 0.00 56.01 55.72 1c5u n LEU 99 Cb 0.41 -1.56 -0.04 0.00 -2.33 0.00 0.00 43.42 39.89 1c5u n LEU 99 CO 0.40 -0.35 0.78 0.21 -1.33 0.00 0.00 177.39 177.10 1c5u s ASN 100 N -2.79 7.31 -1.03 -1.43 2.47 -1.19 -3.25 114.94 115.02 1c5u s ASN 100 Ca 0.00 2.23 -0.01 0.00 0.42 0.00 0.00 52.86 55.50 1c5u s ASN 100 Cb 0.00 -2.62 0.00 0.00 -1.45 0.00 0.00 41.25 37.18 1c5u s ASN 100 CO 0.00 -0.11 0.87 0.59 -3.72 0.00 0.00 177.10 174.73 1c5u n ASN 101 N 1.26 -2.71 -4.34 -4.21 3.02 -1.26 -2.04 115.26 104.98 1c5u n ASN 101 Ca -0.01 -0.51 -0.43 0.00 -0.03 0.00 0.00 54.58 53.60 1c5u n ASN 101 Cb 0.45 -4.38 0.00 0.00 -0.61 0.00 0.00 39.78 35.24 1c5u n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1c5u n ASP 102 N -2.70 4.98 -3.77 6.41 2.03 -1.20 -4.29 116.55 118.01 1c5u n ASP 102 Ca -0.20 -2.96 -0.13 0.00 0.52 0.00 0.00 54.79 52.02 1c5u n ASP 102 Cb 0.63 -1.62 -0.09 0.00 -0.72 0.00 0.00 41.12 39.31 1c5u n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1c5u s ILE 103 N 2.41 0.05 0.04 5.18 2.07 -1.26 -3.85 121.20 125.84 1c5u s ILE 103 Ca 0.46 -0.40 -0.16 0.00 -1.41 0.00 0.00 60.65 59.15 1c5u s ILE 103 Cb 0.03 -0.58 0.03 0.00 0.13 0.00 0.00 42.46 42.07 1c5u s ILE 103 CO 0.02 -0.22 0.35 0.00 -1.91 0.00 0.00 174.94 173.18 1c5u s MET 104 N -1.07 0.86 -0.05 3.50 0.23 -0.61 -1.95 119.30 120.21 1c5u s MET 104 Ca -0.11 -0.44 0.04 0.00 -1.03 0.00 0.00 55.69 54.15 1c5u s MET 104 Cb -0.05 0.38 -0.02 0.00 -1.53 0.00 0.00 34.83 33.60 1c5u s MET 104 CO 0.03 -0.28 -0.17 -0.51 -2.03 0.00 0.00 175.02 172.06 1c5u s LEU 105 N -2.03 2.58 -0.09 0.18 1.43 -0.10 -1.38 118.68 119.27 1c5u s LEU 105 Ca -0.05 -0.26 0.02 0.00 -1.03 0.00 0.00 54.13 52.80 1c5u s LEU 105 Cb -0.01 -1.51 0.01 0.00 0.03 0.00 0.00 46.19 44.72 1c5u s LEU 105 CO -0.03 0.33 -0.14 -0.63 0.23 0.00 0.00 176.35 176.11 1c5u s ILE 106 N -0.64 1.36 -0.13 -0.59 1.01 0.09 -0.35 121.20 121.95 1c5u s ILE 106 Ca 0.10 -0.57 -0.08 0.00 0.00 0.00 0.00 60.65 60.10 1c5u s ILE 106 Cb -0.11 -1.25 -0.04 0.00 0.01 0.00 0.00 42.46 41.07 1c5u s ILE 106 CO 0.01 0.41 0.14 -0.75 0.00 0.00 0.00 174.94 174.75 1c5u s LYS 107 N 0.94 3.57 0.33 2.79 2.20 0.01 -0.96 119.74 128.61 1c5u s LYS 107 Ca -0.08 -0.13 -0.14 0.00 -0.36 0.00 0.00 55.97 55.25 1c5u s LYS 107 Cb -0.15 -3.23 -0.08 0.00 -1.51 0.00 0.00 37.83 32.86 1c5u s LYS 107 CO -0.00 0.70 0.73 -0.51 -0.36 0.00 0.00 175.35 175.91 1c5u s LEU 108 N -0.81 4.03 0.24 5.43 1.43 0.32 -0.45 118.68 128.87 1c5u s LEU 108 Ca 0.14 1.22 -0.04 0.00 -1.03 0.00 0.00 54.13 54.43 1c5u s LEU 108 Cb -0.12 -4.04 0.27 0.00 0.03 0.00 0.00 46.19 42.33 1c5u s LEU 108 CO 0.03 -0.23 1.73 0.11 0.23 0.00 0.00 176.35 178.23 1c5u h LYS 109 N 2.11 0.87 -5.24 1.70 1.57 -1.17 -3.41 116.57 113.00 1c5u h LYS 109 Ca -0.48 -0.24 -0.38 0.00 -1.87 0.00 0.00 60.65 57.68 1c5u h LYS 109 Cb 1.18 -0.10 -0.18 0.00 0.08 0.00 0.00 32.23 33.21 1c5u h LYS 109 CO 0.65 0.86 -0.75 -1.54 -0.57 0.00 0.00 179.45 178.11 1c5u s SER 110 N -6.62 1.77 0.39 0.86 1.04 -1.26 -5.00 113.70 104.87 1c5u s SER 110 Ca -0.10 -0.80 -0.24 0.00 0.48 0.00 0.00 55.95 55.29 1c5u s SER 110 Cb 0.14 -0.04 -0.10 0.00 0.10 0.00 0.00 66.02 66.13 1c5u s SER 110 CO 0.82 -0.18 1.00 0.00 0.98 0.00 0.00 173.24 175.86 1c5u s ALA 111 N -2.20 3.09 0.65 5.32 0.00 -1.26 -4.87 121.76 122.50 1c5u s ALA 111 Ca 0.07 0.60 -0.11 0.00 0.00 0.00 0.00 51.96 52.52 1c5u s ALA 111 Cb -0.04 -3.23 -0.01 0.00 0.00 0.00 0.00 23.12 19.84 1c5u s ALA 111 CO 0.02 -0.06 1.04 0.00 0.00 0.00 0.00 175.76 176.76 1c5u s ALA 112 N -1.76 3.03 -0.31 0.00 0.00 -0.18 -5.01 121.76 117.53 1c5u s ALA 112 Ca 0.57 -0.28 -0.11 0.00 0.00 0.00 0.00 51.96 52.15 1c5u s ALA 112 Cb -0.18 -2.99 -0.02 0.00 0.00 0.00 0.00 23.12 19.92 1c5u s ALA 112 CO 0.23 -0.89 0.18 -1.12 0.00 0.00 0.00 175.76 174.17 1c5u s SER 113 N -4.27 5.79 0.24 0.00 0.01 -1.26 -4.86 113.70 109.35 1c5u s SER 113 Ca 0.56 -0.37 -0.29 0.00 1.31 0.00 0.00 55.95 57.16 1c5u s SER 113 Cb -0.11 -2.07 -0.09 0.00 0.21 0.00 0.00 66.02 63.96 1c5u s SER 113 CO 0.52 -0.17 0.92 -0.76 0.41 0.00 0.00 173.24 174.15 1c5u s LEU 114 N 1.68 4.59 0.00 2.44 1.43 -1.26 -4.80 118.68 122.76 1c5u s LEU 114 Ca 0.06 1.88 0.00 0.00 -1.03 0.00 0.00 54.13 55.04 1c5u s LEU 114 Cb -0.17 -3.64 0.00 0.00 0.03 0.00 0.00 46.19 42.41 1c5u s LEU 114 CO 0.08 0.13 0.00 -0.46 0.23 0.00 0.00 176.35 176.33 1c5u n ASN 115 N 1.34 0.00 -0.20 2.29 0.23 -0.24 -4.97 115.26 113.70 1c5u n ASN 115 Ca -0.02 -0.95 0.05 0.00 -0.53 0.00 0.00 54.58 53.13 1c5u n ASN 115 Cb 0.48 0.00 0.32 0.00 -2.08 0.00 0.00 39.78 38.50 1c5u n ASN 115 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1c5u h SER 116 N 0.00 0.73 1.14 0.53 0.02 -2.01 -2.85 113.55 111.12 1c5u h SER 116 Ca 0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1c5u h SER 116 Cb 0.00 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.38 1c5u h SER 116 CO 0.00 0.49 -0.66 0.03 -1.14 0.00 0.00 176.83 175.54 1c5u h ARG 117 N 0.84 0.00 -4.20 3.45 3.08 -1.93 -3.43 114.38 112.18 1c5u h ARG 117 Ca 0.31 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.77 1c5u h ARG 117 Cb 0.17 0.00 -0.38 0.00 0.08 0.00 0.00 29.97 29.84 1c5u h ARG 117 CO -0.10 0.00 -0.78 0.08 -1.07 0.00 0.00 179.97 178.10 1c5u s VAL 118 N -3.26 1.32 0.10 2.04 1.01 -1.08 -4.45 120.40 116.08 1c5u s VAL 118 Ca 0.03 -1.04 -0.00 0.00 0.00 0.00 0.00 61.98 60.97 1c5u s VAL 118 Cb 0.10 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 1c5u s VAL 118 CO 0.74 -0.09 -0.00 0.00 0.00 0.00 0.00 175.10 175.75 1c5u s ALA 119 N 1.50 0.78 0.36 5.51 0.00 -0.83 -1.08 121.76 128.00 1c5u s ALA 119 Ca -0.04 -1.36 0.07 0.00 0.00 0.00 0.00 51.96 50.63 1c5u s ALA 119 Cb -0.18 0.49 -0.00 0.00 0.00 0.00 0.00 23.12 23.43 1c5u s ALA 119 CO -0.07 -0.39 0.50 -1.54 0.00 0.00 0.00 175.76 174.26 1c5u s SER 120 N -3.01 5.90 0.11 0.00 1.04 -1.26 -3.15 113.70 113.32 1c5u s SER 120 Ca 0.15 -0.22 0.08 0.00 0.48 0.00 0.00 55.95 56.44 1c5u s SER 120 Cb 0.07 -1.12 -0.04 0.00 0.10 0.00 0.00 66.02 65.03 1c5u s SER 120 CO -0.04 -0.51 -0.13 -0.51 0.98 0.00 0.00 173.24 173.03 1c5u s ILE 121 N -2.23 3.18 0.41 -1.02 1.10 0.11 -4.87 121.20 117.88 1c5u s ILE 121 Ca 0.47 -1.35 -0.20 0.00 -0.51 0.00 0.00 60.65 59.06 1c5u s ILE 121 Cb -0.10 -2.48 -0.11 0.00 0.15 0.00 0.00 42.46 39.93 1c5u s ILE 121 CO 0.32 0.11 0.92 -0.44 -2.11 0.00 0.00 174.94 173.74 1c5u s SER 122 N -2.17 6.94 0.41 4.50 0.01 -1.26 -4.58 113.70 117.55 1c5u s SER 122 Ca 0.20 1.64 -0.10 0.00 1.31 0.00 0.00 55.95 59.00 1c5u s SER 122 Cb -0.11 -2.52 -0.06 0.00 0.21 0.00 0.00 66.02 63.54 1c5u s SER 122 CO 0.12 -0.31 0.76 -0.76 0.41 0.00 0.00 173.24 173.46 1c5u s LEU 123 N -3.06 3.82 0.57 2.44 1.43 -1.26 -0.65 118.68 121.96 1c5u s LEU 123 Ca 0.60 1.08 -0.15 0.00 -1.03 0.00 0.00 54.13 54.63 1c5u s LEU 123 Cb -0.10 -3.97 -0.05 0.00 0.03 0.00 0.00 46.19 42.10 1c5u s LEU 123 CO 0.14 -0.41 1.02 -2.16 0.23 0.00 0.00 176.35 175.18 1c5u s PRO 124 N -3.94 3.63 -0.19 1.29 0.04 -1.26 -4.77 135.00 129.80 1c5u s PRO 124 Ca 0.50 1.02 0.11 0.00 0.04 0.00 0.00 61.00 62.67 1c5u s PRO 124 Cb -0.10 -2.08 -0.22 0.00 0.04 0.00 0.00 34.50 32.13 1c5u s PRO 124 CO 0.33 -0.54 0.07 0.25 0.04 0.00 0.00 177.00 177.15 1c5u n THR 125 N -1.96 1.48 -4.17 1.26 -2.24 -1.26 -4.97 114.28 102.40 1c5u n THR 125 Ca 0.07 -0.75 -0.11 0.00 -2.27 0.00 0.00 64.05 60.99 1c5u n THR 125 Cb 0.54 -0.91 -0.10 0.00 -2.10 0.00 0.00 70.33 67.76 1c5u n THR 125 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1c5u s SER 127 N -5.99 0.15 0.53 3.42 1.04 -1.26 -5.14 113.70 106.46 1c5u s SER 127 Ca -0.18 -1.32 -0.16 0.00 0.48 0.00 0.00 55.95 54.77 1c5u s SER 127 Cb 0.07 0.39 -0.07 0.00 0.10 0.00 0.00 66.02 66.51 1c5u s SER 127 CO 0.76 -0.85 0.99 0.00 0.98 0.00 0.00 173.24 175.12 1c5u s ALA 129 N -2.69 3.46 0.30 0.00 0.00 -1.26 -5.07 121.76 116.49 1c5u s ALA 129 Ca 0.59 -0.36 -0.06 0.00 0.00 0.00 0.00 51.96 52.12 1c5u s ALA 129 Cb -0.10 -2.53 -0.06 0.00 0.00 0.00 0.00 23.12 20.43 1c5u s ALA 129 CO 0.35 0.08 0.59 -1.12 0.00 0.00 0.00 175.76 175.65 1c5u s SER 130 N -3.20 6.48 0.44 0.00 0.01 -1.26 -5.02 113.70 111.14 1c5u s SER 130 Ca 0.48 0.80 -0.25 0.00 1.31 0.00 0.00 55.95 58.29 1c5u s SER 130 Cb -0.10 -2.18 -0.09 0.00 0.21 0.00 0.00 66.02 63.86 1c5u s SER 130 CO 0.31 -0.21 1.42 0.00 0.41 0.00 0.00 173.24 175.17 1c5u n ALA 132 N -0.90 1.97 0.00 1.44 0.00 -1.26 -1.55 120.51 120.21 1c5u n ALA 132 Ca -0.01 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1c5u n ALA 132 Cb 0.54 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.61 1c5u n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c5u n GLY 133 N 0.60 3.18 3.75 0.00 0.00 0.75 -4.94 105.19 108.53 1c5u n GLY 133 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1c5u n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c5u s THR 134 N -2.70 3.03 0.04 2.61 2.01 -0.59 -4.65 115.64 115.39 1c5u s THR 134 Ca 0.00 0.90 -0.18 0.00 0.31 0.00 0.00 61.69 62.72 1c5u s THR 134 Cb 0.00 -3.57 -0.06 0.00 0.01 0.00 0.00 72.50 68.87 1c5u s THR 134 CO 0.00 0.16 0.51 -1.10 -0.69 0.00 0.00 174.62 173.50 1c5u s GLN 135 N -0.61 4.12 0.30 4.92 -1.52 -1.26 -0.97 119.66 124.64 1c5u s GLN 135 Ca 0.55 0.62 0.04 0.00 -1.95 0.00 0.00 55.36 54.62 1c5u s GLN 135 Cb -0.38 -3.25 -0.06 0.00 -0.22 0.00 0.00 33.01 29.11 1c5u s GLN 135 CO 0.42 0.63 0.03 0.00 -0.25 0.00 0.00 175.29 176.12 1c5u s LEU 137 N -3.44 2.35 -0.08 0.00 2.96 0.24 -1.15 118.68 119.56 1c5u s LEU 137 Ca 0.34 -0.51 0.03 0.00 -0.22 0.00 0.00 54.13 53.77 1c5u s LEU 137 Cb 0.07 -1.52 -0.01 0.00 0.50 0.00 0.00 46.19 45.23 1c5u s LEU 137 CO 0.14 0.09 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.43 1c5u s ILE 138 N 0.77 2.52 0.05 6.68 1.01 -0.13 -1.26 121.20 130.86 1c5u s ILE 138 Ca -0.07 -0.88 0.01 0.00 0.00 0.00 0.00 60.65 59.71 1c5u s ILE 138 Cb -0.16 -1.98 -0.03 0.00 0.01 0.00 0.00 42.46 40.30 1c5u s ILE 138 CO 0.00 0.56 -0.05 -0.94 0.00 0.00 0.00 174.94 174.51 1c5u s SER 139 N -0.03 0.68 0.00 3.58 1.04 -1.23 -0.64 113.70 117.12 1c5u s SER 139 Ca -0.06 -0.74 0.00 0.00 0.48 0.00 0.00 55.95 55.63 1c5u s SER 139 Cb -0.15 0.10 0.00 0.00 0.10 0.00 0.00 66.02 66.08 1c5u s SER 139 CO 0.05 -0.37 0.00 0.61 0.98 0.00 0.00 173.24 174.50 1c5u n GLY 140 N 0.86 0.61 1.40 7.32 0.00 -0.14 -4.49 105.19 110.75 1c5u n GLY 140 Ca -0.19 -0.97 -0.07 0.00 0.00 0.00 0.00 46.02 44.80 1c5u n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1c5u n TRP 141 N -0.38 1.55 -2.08 1.61 8.01 -1.26 -1.81 117.44 123.07 1c5u n TRP 141 Ca 0.00 -1.54 -0.28 0.00 -1.31 0.00 0.00 57.50 54.37 1c5u n TRP 141 Cb 0.00 -0.57 0.14 0.00 -2.01 0.00 0.00 31.31 28.86 1c5u n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1c5u s GLY 142 N -2.13 1.73 0.37 6.99 0.00 -1.24 -4.42 107.32 108.63 1c5u s GLY 142 Ca 0.47 -1.16 -0.24 0.00 0.00 0.00 0.00 44.72 43.79 1c5u s GLY 142 CO 0.04 -0.53 0.73 -2.01 0.00 0.00 0.00 173.10 171.33 1c5u n ASN 143 N -3.40 -0.06 -0.53 1.64 5.15 -0.15 -2.72 115.26 115.20 1c5u n ASN 143 Ca 0.13 1.01 0.05 0.00 -0.60 0.00 0.00 54.58 55.17 1c5u n ASN 143 Cb 0.60 -1.18 0.10 0.00 -0.53 0.00 0.00 39.78 38.77 1c5u n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1c5u n THR 144 N -0.49 0.60 -5.11 -0.44 -2.24 -0.28 -0.45 114.28 105.87 1c5u n THR 144 Ca 0.11 -0.80 -0.32 0.00 -2.27 0.00 0.00 64.05 60.78 1c5u n THR 144 Cb 0.36 0.79 -0.15 0.00 -2.10 0.00 0.00 70.33 69.24 1c5u n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1c5u s LYS 145 N -0.95 2.31 -0.06 -0.78 -0.14 -1.26 -4.45 119.74 114.42 1c5u s LYS 145 Ca 0.18 -0.82 -0.24 0.00 -1.36 0.00 0.00 55.97 53.73 1c5u s LYS 145 Cb 0.10 -2.20 -0.26 0.00 -1.68 0.00 0.00 37.83 33.79 1c5u s LYS 145 CO 0.14 0.58 0.95 0.77 -0.76 0.00 0.00 175.35 177.04 1c5u h SER 146 N 5.45 0.31 -3.34 2.83 0.02 -1.94 -3.38 113.55 113.50 1c5u h SER 146 Ca -0.44 -0.87 -0.65 0.00 -0.84 0.00 0.00 61.79 58.99 1c5u h SER 146 Cb 1.14 -0.10 -0.40 0.00 0.14 0.00 0.00 62.40 63.18 1c5u h SER 146 CO 0.49 1.15 -0.45 -0.44 -1.14 0.00 0.00 176.83 176.43 1c5u s SER 147 N -6.57 5.09 0.00 3.07 0.01 -1.26 -4.59 113.70 109.45 1c5u s SER 147 Ca -0.15 -3.70 0.00 0.00 1.31 0.00 0.00 55.95 53.41 1c5u s SER 147 Cb 0.01 -1.72 0.00 0.00 0.21 0.00 0.00 66.02 64.52 1c5u s SER 147 CO 0.77 -0.14 0.00 0.61 0.41 0.00 0.00 173.24 174.90 1c5u n GLY 148 N 2.24 2.05 2.97 3.44 0.00 -1.26 -5.12 105.19 109.51 1c5u n GLY 148 Ca 0.18 -1.64 -0.26 0.00 0.00 0.00 0.00 46.02 44.31 1c5u n GLY 148 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c5u s THR 149 N -1.74 1.09 -0.23 2.61 2.01 -1.26 -4.37 115.64 113.74 1c5u s THR 149 Ca 0.00 -0.39 -0.05 0.00 0.31 0.00 0.00 61.69 61.56 1c5u s THR 149 Cb 0.00 -1.04 0.12 0.00 0.01 0.00 0.00 72.50 71.59 1c5u s THR 149 CO 0.00 0.36 0.44 -0.55 -0.69 0.00 0.00 174.62 174.18 1c5u s SER 150 N 1.13 -0.26 -0.20 3.53 0.15 -1.26 -4.98 113.70 111.81 1c5u s SER 150 Ca -0.06 0.76 -0.09 0.00 0.70 0.00 0.00 55.95 57.26 1c5u s SER 150 Cb -0.14 1.42 -0.05 0.00 -1.71 0.00 0.00 66.02 65.54 1c5u s SER 150 CO -0.02 -0.26 0.12 -0.31 1.20 0.00 0.00 173.24 173.97 1c5u s TYR 151 N 2.63 3.35 0.59 3.44 2.02 -1.26 -1.12 117.35 127.00 1c5u s TYR 151 Ca 0.05 0.24 -0.08 0.00 -0.37 0.00 0.00 57.07 56.91 1c5u s TYR 151 Cb -0.13 -2.16 -0.02 0.00 -0.40 0.00 0.00 41.96 39.25 1c5u s TYR 151 CO -0.15 0.20 0.94 -1.25 -1.57 0.00 0.00 175.55 173.72 1c5u s PRO 152 N 0.52 3.28 -0.08 -1.71 0.04 -1.26 -5.01 135.00 130.78 1c5u s PRO 152 Ca 0.07 0.35 0.19 0.00 0.04 0.00 0.00 61.00 61.64 1c5u s PRO 152 Cb -0.12 -2.20 -0.28 0.00 0.04 0.00 0.00 34.50 31.93 1c5u s PRO 152 CO -0.00 -0.58 0.31 -0.25 0.04 0.00 0.00 177.00 176.52 1c5u n ASP 153 N -2.61 0.45 -4.87 6.66 8.00 -1.26 -4.92 116.55 118.00 1c5u n ASP 153 Ca 0.04 0.00 -0.21 0.00 0.71 0.00 0.00 54.79 55.33 1c5u n ASP 153 Cb 0.56 1.59 -0.03 0.00 -0.02 0.00 0.00 41.12 43.22 1c5u n ASP 153 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1c5u s VAL 154 N -3.07 4.07 0.18 2.53 -7.23 -1.26 -0.94 120.40 114.69 1c5u s VAL 154 Ca -0.08 -1.31 -0.30 0.00 -1.81 0.00 0.00 61.98 58.48 1c5u s VAL 154 Cb 0.10 -3.35 -0.08 0.00 0.56 0.00 0.00 36.38 33.62 1c5u s VAL 154 CO 0.80 -0.25 1.25 -0.22 -0.31 0.00 0.00 175.10 176.37 1c5u s LEU 155 N -3.96 4.43 0.08 1.32 2.96 -1.22 -4.78 118.68 117.52 1c5u s LEU 155 Ca 0.38 2.29 0.06 0.00 -0.22 0.00 0.00 54.13 56.63 1c5u s LEU 155 Cb -0.07 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.97 1c5u s LEU 155 CO 0.27 -0.45 -0.06 -0.54 -1.32 0.00 0.00 176.35 174.25 1c5u s LYS 156 N -0.08 2.35 0.15 1.98 -0.14 -0.75 -1.67 119.74 121.59 1c5u s LYS 156 Ca 0.55 -0.90 0.09 0.00 -1.36 0.00 0.00 55.97 54.34 1c5u s LYS 156 Cb -0.34 -2.42 -0.04 0.00 -1.68 0.00 0.00 37.83 33.35 1c5u s LYS 156 CO 0.37 0.54 -0.19 0.00 -0.76 0.00 0.00 175.35 175.31 1c5u s LEU 158 N -2.53 0.16 -0.18 0.00 2.96 0.19 -0.94 118.68 118.34 1c5u s LEU 158 Ca 0.14 0.73 -0.09 0.00 -0.22 0.00 0.00 54.13 54.70 1c5u s LEU 158 Cb -0.07 1.09 -0.05 0.00 0.50 0.00 0.00 46.19 47.67 1c5u s LEU 158 CO 0.06 -0.18 0.12 -0.54 -1.32 0.00 0.00 176.35 174.49 1c5u s LYS 159 N 1.26 4.00 -0.06 1.98 1.02 -1.26 -0.95 119.74 125.72 1c5u s LYS 159 Ca -0.09 -0.23 -0.15 0.00 0.02 0.00 0.00 55.97 55.52 1c5u s LYS 159 Cb -0.09 -3.33 0.03 0.00 -0.52 0.00 0.00 37.83 33.93 1c5u s LYS 159 CO -0.10 0.38 0.35 0.00 -0.92 0.00 0.00 175.35 175.06 1c5u s ALA 160 N 0.10 -0.87 0.41 5.17 0.00 -0.30 -4.95 121.76 121.33 1c5u s ALA 160 Ca 0.08 0.62 -0.05 0.00 0.00 0.00 0.00 51.96 52.61 1c5u s ALA 160 Cb -0.11 -0.17 -0.04 0.00 0.00 0.00 0.00 23.12 22.79 1c5u s ALA 160 CO -0.01 -0.23 0.71 -1.25 0.00 0.00 0.00 175.76 174.98 1c5u s PRO 161 N -0.77 3.59 0.19 0.00 0.04 -1.26 -0.50 135.00 136.29 1c5u s PRO 161 Ca -0.09 0.13 -0.30 0.00 0.04 0.00 0.00 61.00 60.79 1c5u s PRO 161 Cb -0.04 -2.47 -0.08 0.00 0.04 0.00 0.00 34.50 31.95 1c5u s PRO 161 CO 0.03 -0.05 0.95 0.42 0.04 0.00 0.00 177.00 178.39 1c5u s ILE 162 N -2.49 4.24 0.34 0.56 1.01 -0.14 -1.61 121.20 123.11 1c5u s ILE 162 Ca 0.46 2.08 0.03 0.00 0.00 0.00 0.00 60.65 63.22 1c5u s ILE 162 Cb -0.10 -4.33 -0.02 0.00 0.01 0.00 0.00 42.46 38.02 1c5u s ILE 162 CO 0.38 0.43 0.51 -0.76 0.00 0.00 0.00 174.94 175.50 1c5u s LEU 163 N -0.73 4.01 0.66 2.97 1.43 -0.40 -0.18 118.68 126.45 1c5u s LEU 163 Ca 0.43 0.22 -0.16 0.00 -1.03 0.00 0.00 54.13 53.59 1c5u s LEU 163 Cb -0.25 -3.08 0.00 0.00 0.03 0.00 0.00 46.19 42.89 1c5u s LEU 163 CO 0.31 -0.34 1.17 -0.94 0.23 0.00 0.00 176.35 176.78 1c5u s SER 164 N -4.08 4.82 0.35 2.29 1.04 -1.26 -4.65 113.70 112.20 1c5u s SER 164 Ca 0.41 2.25 0.12 0.00 0.48 0.00 0.00 55.95 59.20 1c5u s SER 164 Cb -0.09 -2.58 0.63 0.00 0.10 0.00 0.00 66.02 64.08 1c5u s SER 164 CO 0.34 -1.84 1.78 0.44 0.98 0.00 0.00 173.24 174.93 1c5u h ASP 165 N 0.19 0.01 -0.39 7.02 3.32 -1.97 -2.48 116.42 122.11 1c5u h ASP 165 Ca -0.48 -0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.45 1c5u h ASP 165 Cb 1.28 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.81 1c5u h ASP 165 CO 0.53 0.43 -0.20 0.77 -1.72 0.00 0.00 179.24 179.05 1c5u h SER 166 N 0.00 0.90 0.26 6.45 4.64 -1.98 0.81 113.55 124.62 1c5u h SER 166 Ca -0.00 -0.32 -0.10 0.00 -0.47 0.00 0.00 61.79 60.90 1c5u h SER 166 Cb 0.76 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.59 1c5u h SER 166 CO 0.06 1.07 -0.39 0.77 -0.87 0.00 0.00 176.83 177.47 1c5u h SER 167 N 0.77 0.19 0.18 4.97 4.64 -1.87 -0.17 113.55 122.26 1c5u h SER 167 Ca 0.11 -0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.34 1c5u h SER 167 Cb 0.74 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1c5u h SER 167 CO 0.06 0.57 -0.09 0.00 -0.87 0.00 0.00 176.83 176.50 1c5u h LYS 169 N -0.55 0.35 0.00 0.00 1.57 -0.75 -1.80 116.57 115.40 1c5u h LYS 169 Ca -0.03 -0.09 -0.12 0.00 -1.87 0.00 0.00 60.65 58.55 1c5u h LYS 169 Cb 0.42 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 1c5u h LYS 169 CO 0.04 0.49 -0.56 0.77 -0.57 0.00 0.00 179.45 179.62 1c5u h SER 170 N 0.33 0.00 0.37 0.86 0.02 -1.01 -2.45 113.55 111.67 1c5u h SER 170 Ca 0.06 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.82 1c5u h SER 170 Cb 0.44 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 1c5u h SER 170 CO 0.03 0.56 -0.81 0.00 -1.14 0.00 0.00 176.83 175.47 1c5u h ALA 171 N 1.44 0.54 -2.37 3.77 0.00 -1.10 -3.38 119.26 118.16 1c5u h ALA 171 Ca -0.01 -0.66 -0.59 0.00 0.00 0.00 0.00 54.91 53.65 1c5u h ALA 171 Cb 1.08 -0.06 -0.41 0.00 0.00 0.00 0.00 17.79 18.41 1c5u h ALA 171 CO 0.07 0.81 -0.79 0.66 0.00 0.00 0.00 179.25 180.01 1c5u n TYR 172 N -3.77 1.74 -1.84 0.00 4.02 -0.71 -4.98 117.16 111.60 1c5u n TYR 172 Ca -0.05 -3.89 -0.42 0.00 -0.01 0.00 0.00 57.90 53.54 1c5u n TYR 172 Cb 0.76 -0.38 -0.02 0.00 -0.02 0.00 0.00 39.34 39.68 1c5u n TYR 172 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 176.86 173.71 1c5u s PRO 173 N -1.49 4.17 0.00 -0.72 0.02 -0.94 -1.88 135.00 134.16 1c5u s PRO 173 Ca 0.34 2.49 0.00 0.00 0.02 0.00 0.00 61.00 63.85 1c5u s PRO 173 Cb 0.09 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 31.55 1c5u s PRO 173 CO -0.10 -0.59 0.00 0.41 -0.33 0.00 0.00 177.00 176.38 1c5u n GLY 174 N 2.58 0.39 0.00 0.52 0.00 -1.26 -4.83 105.19 102.59 1c5u n GLY 174 Ca 0.09 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.15 1c5u n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1c5u n GLN 175 N -1.56 3.30 -3.55 1.61 6.02 -0.79 -5.00 117.38 117.41 1c5u n GLN 175 Ca 0.00 -0.02 -0.36 0.00 -0.01 0.00 0.00 57.00 56.60 1c5u n GLN 175 Cb 0.11 -0.94 -0.07 0.00 1.02 0.00 0.00 30.24 30.36 1c5u n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1c5u s ILE 176 N -1.93 5.30 0.52 5.09 -1.09 -1.24 -5.03 121.20 122.82 1c5u s ILE 176 Ca 0.01 0.56 0.05 0.00 -2.23 0.00 0.00 60.65 59.04 1c5u s ILE 176 Cb 0.05 -3.63 0.02 0.00 -1.58 0.00 0.00 42.46 37.32 1c5u s ILE 176 CO 0.30 0.41 0.33 0.42 -1.23 0.00 0.00 174.94 175.17 1c5u s THR 177 N 0.32 1.68 -1.58 2.92 -4.23 -1.26 -4.99 115.64 108.49 1c5u s THR 177 Ca 0.17 -1.58 0.17 0.00 -1.18 0.00 0.00 61.69 59.28 1c5u s THR 177 Cb -0.13 -2.26 0.35 0.00 1.34 0.00 0.00 72.50 71.80 1c5u s THR 177 CO 0.04 0.00 1.49 -1.54 -0.54 0.00 0.00 174.62 174.07 1c5u n SER 178 N -1.64 0.00 -1.67 3.99 3.41 -1.26 -2.43 113.62 114.02 1c5u n SER 178 Ca -0.04 -0.12 0.08 0.00 -0.26 0.00 0.00 58.87 58.54 1c5u n SER 178 Cb 0.65 -0.21 0.37 0.00 -0.26 0.00 0.00 64.21 64.76 1c5u n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1c5u n ASN 179 N -1.21 5.13 -4.12 4.04 3.02 -1.26 -4.91 115.26 115.96 1c5u n ASN 179 Ca 0.09 -2.70 -0.12 0.00 -0.03 0.00 0.00 54.58 51.83 1c5u n ASN 179 Cb 0.12 -0.62 -0.11 0.00 -0.61 0.00 0.00 39.78 38.56 1c5u n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1c5u s MET 180 N -2.31 0.68 0.08 3.52 -1.94 -1.02 -1.02 119.30 117.30 1c5u s MET 180 Ca 0.52 -1.05 -0.12 0.00 -1.71 0.00 0.00 55.69 53.33 1c5u s MET 180 Cb 0.37 -0.25 0.02 0.00 2.01 0.00 0.00 34.83 36.98 1c5u s MET 180 CO 0.20 0.02 0.28 -0.59 -0.01 0.00 0.00 175.02 174.92 1c5u s PHE 181 N -2.52 -0.03 0.06 -0.03 -0.12 -0.40 -4.78 117.98 110.16 1c5u s PHE 181 Ca 0.01 -0.28 0.03 0.00 -0.05 0.00 0.00 56.93 56.65 1c5u s PHE 181 Cb -0.02 0.08 -0.04 0.00 -0.63 0.00 0.00 43.02 42.41 1c5u s PHE 181 CO -0.02 -0.57 0.02 0.00 -0.05 0.00 0.00 175.22 174.59 1c5u s ALA 183 N -1.26 -0.40 0.00 0.00 0.00 -1.02 -1.27 121.76 117.81 1c5u s ALA 183 Ca 0.25 0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.35 1c5u s ALA 183 Cb -0.12 -0.05 0.00 0.00 0.00 0.00 0.00 23.12 22.95 1c5u s ALA 183 CO 0.17 -0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.17 1c5u n GLY 184 N 2.02 0.76 2.84 0.00 0.00 -0.63 -3.11 105.19 107.07 1c5u n GLY 184 Ca -0.19 -1.69 -0.24 0.00 0.00 0.00 0.00 46.02 43.90 1c5u n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c5u s TYR 184 N -3.51 1.02 0.46 1.61 1.51 -1.26 -4.37 117.35 112.80 1c5u s TYR 184 Ca 0.00 -0.41 0.33 0.00 -1.01 0.00 0.00 57.07 55.98 1c5u s TYR 184 Cb 0.00 -0.97 1.75 0.00 -0.11 0.00 0.00 41.96 42.63 1c5u s TYR 184 CO 0.00 -0.39 2.16 -0.07 -1.11 0.00 0.00 175.55 176.14 1c5u h LEU 185 N 8.14 0.00 -1.31 -1.29 3.38 -1.95 -1.22 115.31 121.06 1c5u h LEU 185 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1c5u h LEU 185 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1c5u h LEU 185 CO 0.34 0.05 0.00 1.05 0.09 0.00 0.00 178.44 179.97 1c5u h GLU 186 N 0.00 0.00 0.00 1.13 4.11 -1.95 0.30 114.58 118.17 1c5u h GLU 186 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1c5u h GLU 186 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1c5u h GLU 186 CO 0.01 0.00 0.00 0.41 0.07 0.00 0.00 179.01 179.50 1c5u n GLY 187 N 0.04 -1.80 2.14 1.06 0.00 -0.46 -4.34 105.19 101.83 1c5u n GLY 187 Ca 0.01 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.16 1c5u n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c5u n GLY 188 N 0.00 2.06 3.04 -0.02 0.00 -0.11 -4.85 105.19 105.32 1c5u n GLY 188 Ca 0.00 -0.37 -0.26 0.00 0.00 0.00 0.00 46.02 45.39 1c5u n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c5u s LYS 188 N 0.00 1.89 -0.00 1.61 1.02 -1.26 -3.75 119.74 119.25 1c5u s LYS 188 Ca 0.00 -0.47 -0.30 0.00 0.02 0.00 0.00 55.97 55.22 1c5u s LYS 188 Cb 0.00 -1.56 0.12 0.00 -0.52 0.00 0.00 37.83 35.87 1c5u s LYS 188 CO 0.00 0.02 1.25 0.34 -0.92 0.00 0.00 175.35 176.05 1c5u s ASP 189 N 0.70 -0.07 0.77 2.83 3.68 -0.70 -4.30 116.67 119.58 1c5u s ASP 189 Ca -0.14 -0.16 -0.03 0.00 2.13 0.00 0.00 52.55 54.35 1c5u s ASP 189 Cb -0.16 0.19 0.15 0.00 -1.45 0.00 0.00 42.92 41.65 1c5u s ASP 189 CO 0.03 -0.36 1.06 -0.94 0.13 0.00 0.00 175.17 175.09 1c5u s SER 190 N -2.97 4.09 0.24 -0.34 1.04 -1.26 -0.89 113.70 113.62 1c5u s SER 190 Ca 0.14 -0.32 -0.11 0.00 0.48 0.00 0.00 55.95 56.13 1c5u s SER 190 Cb 0.04 0.04 0.04 0.00 0.10 0.00 0.00 66.02 66.24 1c5u s SER 190 CO -0.03 -2.05 0.58 0.00 0.98 0.00 0.00 173.24 172.72 1c5u n GLN 192 N -0.39 2.11 0.00 0.00 6.02 -1.26 -1.15 117.38 122.70 1c5u n GLN 192 Ca -0.05 0.75 0.00 0.00 -0.01 0.00 0.00 57.00 57.69 1c5u n GLN 192 Cb 0.41 -2.44 0.00 0.00 1.02 0.00 0.00 30.24 29.23 1c5u n GLN 192 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1c5u n GLY 193 N 2.37 2.85 0.03 1.08 0.00 -1.26 -0.97 105.19 109.28 1c5u n GLY 193 Ca 0.12 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.25 1c5u n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1c5u n ASP 194 N 0.00 0.59 -4.47 1.61 10.43 -0.30 -3.66 116.55 120.75 1c5u n ASP 194 Ca 0.00 -0.20 -0.49 0.00 2.57 0.00 0.00 54.79 56.67 1c5u n ASP 194 Cb 0.00 0.90 -0.04 0.00 1.84 0.00 0.00 41.12 43.82 1c5u n ASP 194 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1c5u n SER 195 N -2.01 -0.35 0.00 -2.24 7.64 -1.25 -1.90 113.62 113.51 1c5u n SER 195 Ca 0.01 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.04 1c5u n SER 195 Cb 0.45 -1.03 0.00 0.00 -1.01 0.00 0.00 64.21 62.62 1c5u n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c5u n GLY 196 N 1.80 2.60 3.79 0.23 0.00 -0.22 -0.61 105.19 112.79 1c5u n GLY 196 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1c5u n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c5u s GLY 197 N -1.82 1.58 0.48 -0.02 0.00 -0.80 -3.42 107.32 103.32 1c5u s GLY 197 Ca 0.00 -0.54 -0.18 0.00 0.00 0.00 0.00 44.72 43.99 1c5u s GLY 197 CO 0.00 0.02 0.97 2.56 0.00 0.00 0.00 173.10 176.65 1c5u s PRO 198 N -5.30 4.04 -0.23 2.90 0.04 -1.26 -0.99 135.00 134.20 1c5u s PRO 198 Ca 0.64 1.04 -0.02 0.00 0.04 0.00 0.00 61.00 62.70 1c5u s PRO 198 Cb -0.14 -2.15 0.07 0.00 0.04 0.00 0.00 34.50 32.32 1c5u s PRO 198 CO 0.53 -0.19 0.04 0.08 0.04 0.00 0.00 177.00 177.50 1c5u s VAL 199 N -2.42 0.69 -0.15 -0.36 1.01 -0.69 -3.47 120.40 115.00 1c5u s VAL 199 Ca 0.61 -0.81 -0.01 0.00 0.00 0.00 0.00 61.98 61.76 1c5u s VAL 199 Cb -0.10 -1.25 -0.01 0.00 0.00 0.00 0.00 36.38 35.02 1c5u s VAL 199 CO 0.24 -0.31 -0.10 -0.69 0.00 0.00 0.00 175.10 174.23 1c5u s VAL 200 N 1.76 3.19 -0.06 2.92 1.01 -0.39 -1.17 120.40 127.66 1c5u s VAL 200 Ca 0.01 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.41 1c5u s VAL 200 Cb -0.17 -2.37 0.02 0.00 0.00 0.00 0.00 36.38 33.85 1c5u s VAL 200 CO -0.12 0.50 -0.10 0.00 0.00 0.00 0.00 175.10 175.38 1c5u n SER 202 N 3.93 -1.85 -0.05 0.00 7.64 -1.26 -1.69 113.62 120.33 1c5u n SER 202 Ca -0.23 -0.98 -0.01 0.00 1.01 0.00 0.00 58.87 58.66 1c5u n SER 202 Cb 0.51 -3.04 -0.00 0.00 -1.01 0.00 0.00 64.21 60.67 1c5u n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c5u n GLY 203 N -1.74 0.40 3.25 0.23 0.00 -1.26 -5.02 105.19 101.05 1c5u n GLY 203 Ca -0.14 -0.08 -0.21 0.00 0.00 0.00 0.00 46.02 45.60 1c5u n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c5u s LYS 204 N -0.77 1.03 -0.53 1.61 -0.14 -0.68 -4.22 119.74 116.03 1c5u s LYS 204 Ca 0.00 -1.13 -0.28 0.00 -1.36 0.00 0.00 55.97 53.19 1c5u s LYS 204 Cb 0.00 -1.13 0.03 0.00 -1.68 0.00 0.00 37.83 35.05 1c5u s LYS 204 CO 0.00 0.25 1.16 -1.17 -0.76 0.00 0.00 175.35 174.83 1c5u s LEU 209 N -2.02 3.56 -0.03 3.17 2.96 0.18 -1.23 118.68 125.27 1c5u s LEU 209 Ca 0.05 0.25 0.16 0.00 -0.22 0.00 0.00 54.13 54.38 1c5u s LEU 209 Cb -0.09 -3.33 -0.25 0.00 0.50 0.00 0.00 46.19 43.03 1c5u s LEU 209 CO 0.04 -1.37 0.34 0.00 -1.32 0.00 0.00 176.35 174.04 1c5u n GLN 210 N 8.13 0.52 -4.00 1.98 1.13 -0.32 -4.16 117.38 120.67 1c5u n GLN 210 Ca 0.10 -0.14 -0.10 0.00 -1.94 0.00 0.00 57.00 54.92 1c5u n GLN 210 Cb 0.49 -1.38 -0.07 0.00 0.11 0.00 0.00 30.24 29.39 1c5u n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1c5u s GLY 211 N -3.88 0.63 -0.05 1.08 0.00 -0.87 -2.02 107.32 102.19 1c5u s GLY 211 Ca -0.06 -0.99 0.02 0.00 0.00 0.00 0.00 44.72 43.70 1c5u s GLY 211 CO 0.67 -0.83 -0.11 -0.42 0.00 0.00 0.00 173.10 172.41 1c5u s ILE 212 N -4.01 0.98 0.03 0.90 1.01 -1.11 -1.71 121.20 117.29 1c5u s ILE 212 Ca 0.22 -0.41 -0.30 0.00 0.00 0.00 0.00 60.65 60.16 1c5u s ILE 212 Cb 0.02 -0.91 -0.09 0.00 0.01 0.00 0.00 42.46 41.50 1c5u s ILE 212 CO 0.05 0.32 1.95 -0.69 0.00 0.00 0.00 174.94 176.57 1c5u s VAL 213 N 0.59 3.05 0.04 2.92 1.01 -0.17 -1.49 120.40 126.36 1c5u s VAL 213 Ca -0.12 0.06 -0.02 0.00 0.00 0.00 0.00 61.98 61.91 1c5u s VAL 213 Cb -0.14 -3.04 -0.01 0.00 0.00 0.00 0.00 36.38 33.19 1c5u s VAL 213 CO 0.02 -0.01 -0.03 -0.24 0.00 0.00 0.00 175.10 174.85 1c5u n SER 214 N 7.55 0.83 -1.89 3.32 2.88 -1.04 -1.05 113.62 124.22 1c5u n SER 214 Ca 0.20 0.11 -0.05 0.00 -1.33 0.00 0.00 58.87 57.80 1c5u n SER 214 Cb 0.41 -0.29 0.00 0.00 -0.75 0.00 0.00 64.21 63.59 1c5u n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1c5u n TRP 215 N -3.26 -1.41 -2.79 0.66 4.27 -0.82 -4.93 117.44 109.16 1c5u n TRP 215 Ca -0.01 -0.97 0.00 0.00 -3.89 0.00 0.00 57.50 52.63 1c5u n TRP 215 Cb 0.05 0.38 0.00 0.00 -1.36 0.00 0.00 31.31 30.38 1c5u n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1c5u n GLY 216 N -0.26 -1.32 3.09 -1.67 0.00 -1.26 -0.60 105.19 103.16 1c5u n GLY 216 Ca -0.03 -0.94 -0.32 0.00 0.00 0.00 0.00 46.02 44.73 1c5u n GLY 216 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1c5u s SER 217 N -3.42 4.53 0.98 1.61 0.15 -1.26 -5.02 113.70 111.26 1c5u s SER 217 Ca 0.00 -1.39 0.00 0.00 0.70 0.00 0.00 55.95 55.26 1c5u s SER 217 Cb 0.00 -1.58 0.00 0.00 -1.71 0.00 0.00 66.02 62.73 1c5u s SER 217 CO 0.00 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 174.85 1c5u n GLY 219 N 4.46 0.91 2.92 9.45 0.00 -1.26 -4.64 105.19 117.03 1c5u n GLY 219 Ca -0.14 -0.81 -0.13 0.00 0.00 0.00 0.00 46.02 44.94 1c5u n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c5u n ALA 221 N 3.58 -0.65 -2.22 0.00 0.00 -1.26 -4.57 120.51 115.39 1c5u n ALA 221 Ca -0.19 0.15 -0.28 0.00 0.00 0.00 0.00 53.44 53.12 1c5u n ALA 221 Cb 0.55 -2.05 -0.00 0.00 0.00 0.00 0.00 19.45 17.95 1c5u n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1c5u s GLN 221 N -5.04 3.56 0.31 0.00 -0.21 -1.26 -0.93 119.66 116.09 1c5u s GLN 221 Ca 0.00 0.28 -0.28 0.00 0.02 0.00 0.00 55.36 55.38 1c5u s GLN 221 Cb 0.00 -2.34 -0.10 0.00 1.00 0.00 0.00 33.01 31.58 1c5u s GLN 221 CO 0.00 -0.25 1.14 0.21 -2.12 0.00 0.00 175.29 174.27 1c5u s LYS 222 N -4.77 4.49 -1.54 2.91 2.20 -1.26 -3.24 119.74 118.53 1c5u s LYS 222 Ca 0.48 1.85 0.00 0.00 -0.36 0.00 0.00 55.97 57.95 1c5u s LYS 222 Cb -0.10 -3.06 0.00 0.00 -1.51 0.00 0.00 37.83 33.15 1c5u s LYS 222 CO 0.46 0.06 0.00 0.09 -0.36 0.00 0.00 175.35 175.60 1c5u n ASN 223 N 0.90 -4.64 -3.25 1.43 3.02 0.11 -4.90 115.26 107.93 1c5u n ASN 223 Ca 0.00 0.22 -0.25 0.00 -0.03 0.00 0.00 54.58 54.52 1c5u n ASN 223 Cb 0.45 -4.02 -0.08 0.00 -0.61 0.00 0.00 39.78 35.52 1c5u n ASN 223 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1c5u n LYS 224 N -2.57 0.89 -1.22 3.52 4.76 -1.20 -4.75 118.16 117.58 1c5u n LYS 224 Ca -0.18 -3.41 -0.29 0.00 -2.87 0.00 0.00 58.31 51.55 1c5u n LYS 224 Cb 0.60 -1.41 0.16 0.00 -1.84 0.00 0.00 35.03 32.54 1c5u n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1c5u s PRO 225 N -1.20 0.79 0.53 1.97 0.04 -1.26 -4.39 135.00 131.49 1c5u s PRO 225 Ca 0.35 0.60 -0.17 0.00 0.04 0.00 0.00 61.00 61.82 1c5u s PRO 225 Cb 0.15 -1.77 -0.07 0.00 0.04 0.00 0.00 34.50 32.85 1c5u s PRO 225 CO -0.11 -2.50 1.01 0.20 0.04 0.00 0.00 177.00 175.64 1c5u s GLY 226 N -3.50 2.14 -0.11 0.56 0.00 -1.18 -4.60 107.32 100.63 1c5u s GLY 226 Ca 0.64 0.29 0.01 0.00 0.00 0.00 0.00 44.72 45.67 1c5u s GLY 226 CO 0.57 0.59 -0.14 0.14 0.00 0.00 0.00 173.10 174.26 1c5u s VAL 227 N -2.49 3.03 0.06 1.40 1.01 0.23 -2.43 120.40 121.21 1c5u s VAL 227 Ca 0.61 -0.69 0.08 0.00 0.00 0.00 0.00 61.98 61.99 1c5u s VAL 227 Cb -0.12 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 33.98 1c5u s VAL 227 CO 0.31 0.54 -0.23 -0.31 0.00 0.00 0.00 175.10 175.41 1c5u s TYR 228 N 0.04 2.02 0.22 5.22 2.02 0.60 -1.95 117.35 125.51 1c5u s TYR 228 Ca -0.05 -0.39 -0.30 0.00 -0.37 0.00 0.00 57.07 55.96 1c5u s TYR 228 Cb -0.14 -1.17 -0.09 0.00 -0.40 0.00 0.00 41.96 40.15 1c5u s TYR 228 CO 0.04 0.15 1.23 0.99 -1.57 0.00 0.00 175.55 176.39 1c5u s THR 229 N -0.89 3.37 -0.95 -0.71 2.01 -0.55 -1.28 115.64 116.63 1c5u s THR 229 Ca 0.09 1.19 -0.19 0.00 0.31 0.00 0.00 61.69 63.09 1c5u s THR 229 Cb -0.09 -3.76 0.13 0.00 0.01 0.00 0.00 72.50 68.78 1c5u s THR 229 CO 0.03 0.21 1.17 -0.75 -0.69 0.00 0.00 174.62 174.58 1c5u s LYS 230 N -0.52 3.62 0.37 4.92 2.20 -0.19 -2.76 119.74 127.39 1c5u s LYS 230 Ca 0.52 -1.75 0.12 0.00 -0.36 0.00 0.00 55.97 54.51 1c5u s LYS 230 Cb -0.34 -4.96 0.93 0.00 -1.51 0.00 0.00 37.83 31.94 1c5u s LYS 230 CO 0.39 -1.81 1.84 0.28 -0.36 0.00 0.00 175.35 175.70 1c5u h VAL 231 N 5.86 0.74 0.00 4.02 2.07 -1.72 -2.35 116.25 124.87 1c5u h VAL 231 Ca 0.17 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1c5u h VAL 231 Cb 1.02 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1c5u h VAL 231 CO 1.14 0.10 0.16 0.00 0.02 0.00 0.00 177.57 178.99 1c5u n ASN 233 N -2.79 0.27 -0.27 0.00 3.02 -0.88 -4.08 115.26 110.54 1c5u n ASN 233 Ca -0.02 0.08 0.02 0.00 -0.03 0.00 0.00 54.58 54.63 1c5u n ASN 233 Cb 0.21 -0.10 0.06 0.00 -0.61 0.00 0.00 39.78 39.34 1c5u n ASN 233 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1c5u n TYR 234 N -1.48 0.18 -0.28 3.10 4.01 0.45 -4.76 117.16 118.38 1c5u n TYR 234 Ca 0.06 -0.45 -0.03 0.00 -0.16 0.00 0.00 57.90 57.33 1c5u n TYR 234 Cb 0.34 -0.04 0.09 0.00 -0.31 0.00 0.00 39.34 39.42 1c5u n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1c5u h VAL 235 N 0.89 1.12 0.00 -0.72 2.07 -1.69 -0.38 116.25 117.53 1c5u h VAL 235 Ca 0.00 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 1c5u h VAL 235 Cb 0.56 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1c5u h VAL 235 CO 0.00 0.18 -0.00 -1.28 0.02 0.00 0.00 177.57 176.49 1c5u h SER 236 N 0.96 -0.00 -0.68 0.57 0.87 -1.90 -0.50 113.55 112.88 1c5u h SER 236 Ca 0.31 -0.08 0.03 0.00 -1.23 0.00 0.00 61.79 60.81 1c5u h SER 236 Cb 0.01 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 61.93 1c5u h SER 236 CO -0.11 0.08 0.43 -0.25 -0.53 0.00 0.00 176.83 176.45 1c5u h TRP 237 N -0.09 0.80 0.27 2.24 7.01 -1.82 -0.70 115.95 123.66 1c5u h TRP 237 Ca -0.00 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.01 1c5u h TRP 237 Cb 0.09 -0.26 0.00 0.00 -2.10 0.00 0.00 29.16 26.88 1c5u h TRP 237 CO -0.05 0.47 -0.13 0.82 -2.79 0.00 0.00 178.44 176.76 1c5u h ILE 238 N 0.84 0.77 -0.65 2.65 2.04 -0.76 -0.22 117.51 122.18 1c5u h ILE 238 Ca 0.27 -0.20 0.05 0.00 1.00 0.00 0.00 64.86 65.98 1c5u h ILE 238 Cb 0.00 0.88 -0.05 0.00 -0.74 0.00 0.00 36.82 36.92 1c5u h ILE 238 CO -0.10 0.04 0.38 0.11 0.00 0.00 0.00 178.15 178.58 1c5u h LYS 239 N -0.46 0.69 -0.37 2.37 1.57 -0.93 -0.35 116.57 119.10 1c5u h LYS 239 Ca -0.04 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.64 1c5u h LYS 239 Cb 0.35 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 1c5u h LYS 239 CO 0.06 0.46 -0.02 0.37 -0.57 0.00 0.00 179.45 179.74 1c5u h GLN 240 N 0.71 0.67 -0.25 3.15 4.15 -1.05 -2.42 115.11 120.08 1c5u h GLN 240 Ca 0.28 -0.23 -0.05 0.00 0.77 0.00 0.00 58.65 59.42 1c5u h GLN 240 Cb 0.11 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.74 1c5u h GLN 240 CO -0.15 0.79 -0.03 1.15 -1.93 0.00 0.00 178.83 178.66 1c5u h THR 241 N 0.48 1.27 -0.04 2.39 2.02 -0.68 -2.63 112.91 115.73 1c5u h THR 241 Ca 0.10 -1.00 -0.08 0.00 0.77 0.00 0.00 66.41 66.20 1c5u h THR 241 Cb 0.50 1.43 -0.01 0.00 -1.74 0.00 0.00 68.15 68.34 1c5u h THR 241 CO 0.02 0.31 -0.37 0.16 0.37 0.00 0.00 175.52 176.02 1c5u h ILE 242 N 0.21 1.28 0.00 3.11 3.07 -1.09 -2.48 117.51 121.61 1c5u h ILE 242 Ca 0.07 -1.32 -0.02 0.00 1.55 0.00 0.00 64.86 65.14 1c5u h ILE 242 Cb 0.48 1.66 -0.00 0.00 -0.27 0.00 0.00 36.82 38.69 1c5u h ILE 242 CO 0.02 0.38 -0.08 0.00 -1.05 0.00 0.00 178.15 177.42 1c5u h ALA 243 N 1.57 1.00 -0.53 0.16 0.00 -1.31 -3.07 119.26 117.07 1c5u h ALA 243 Ca 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1c5u h ALA 243 Cb 0.68 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1c5u h ALA 243 CO 0.05 0.10 0.00 0.43 0.00 0.00 0.00 179.25 179.83 1c5u n SER 244 N -3.19 3.93 0.00 0.00 7.64 -0.96 -5.10 113.62 115.94 1c5u n SER 244 Ca 0.01 -2.28 0.00 0.00 1.01 0.00 0.00 58.87 57.61 1c5u n SER 244 Cb 0.39 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 63.14 1c5u n SER 244 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62