#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c5q s VAL 17 N 0.00 4.18 -1.32 1.39 1.01 0.33 -4.03 120.40 121.96 1c5q s VAL 17 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 61.70 1c5q s VAL 17 Cb 0.00 -2.78 0.00 0.00 0.00 0.00 0.00 36.38 33.60 1c5q s VAL 17 CO 0.00 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.27 1c5q n GLY 18 N 2.65 0.22 0.00 4.51 0.00 -1.23 -1.44 105.19 109.89 1c5q n GLY 18 Ca -0.18 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1c5q n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c5q n GLY 19 N -1.06 2.37 3.32 -0.02 0.00 -1.26 -4.84 105.19 103.70 1c5q n GLY 19 Ca -0.17 -2.11 -0.17 0.00 0.00 0.00 0.00 46.02 43.58 1c5q n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1c5q s TYR 20 N 1.12 1.51 -0.08 1.61 1.13 0.00 -4.91 117.35 117.73 1c5q s TYR 20 Ca 0.00 -0.90 -0.30 0.00 -1.41 0.00 0.00 57.07 54.46 1c5q s TYR 20 Cb 0.00 -0.86 -0.03 0.00 -1.10 0.00 0.00 41.96 39.97 1c5q s TYR 20 CO 0.00 -0.02 1.32 0.99 -2.51 0.00 0.00 175.55 175.32 1c5q s THR 21 N -3.41 4.07 0.21 -3.49 2.01 -1.26 -0.32 115.64 113.45 1c5q s THR 21 Ca 0.27 1.37 -0.10 0.00 0.31 0.00 0.00 61.69 63.53 1c5q s THR 21 Cb 0.05 -3.88 0.15 0.00 0.01 0.00 0.00 72.50 68.83 1c5q s THR 21 CO 0.07 -0.06 1.87 0.00 -0.69 0.00 0.00 174.62 175.82 1c5q n GLY 23 N -1.26 2.95 3.68 0.00 0.00 -1.26 -4.79 105.19 104.51 1c5q n GLY 23 Ca 0.07 -1.57 -0.45 0.00 0.00 0.00 0.00 46.02 44.07 1c5q n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c5q n ALA 24 N 0.75 1.52 -2.13 4.61 0.00 -1.26 -2.68 120.51 121.32 1c5q n ALA 24 Ca 0.00 0.37 -0.18 0.00 0.00 0.00 0.00 53.44 53.63 1c5q n ALA 24 Cb 0.00 -2.45 -0.03 0.00 0.00 0.00 0.00 19.45 16.97 1c5q n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1c5q n ASN 25 N 4.74 -5.13 -0.07 0.00 4.13 -1.26 -4.87 115.26 112.80 1c5q n ASN 25 Ca 0.19 0.18 0.14 0.00 1.68 0.00 0.00 54.58 56.76 1c5q n ASN 25 Cb 0.31 -4.38 0.56 0.00 -1.54 0.00 0.00 39.78 34.73 1c5q n ASN 25 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1c5q n THR 26 N -3.30 0.00 -3.45 3.41 -2.24 -1.09 -4.01 114.28 103.60 1c5q n THR 26 Ca -0.21 -0.04 -0.26 0.00 -2.27 0.00 0.00 64.05 61.28 1c5q n THR 26 Cb 0.64 -0.14 -0.09 0.00 -2.10 0.00 0.00 70.33 68.64 1c5q n THR 26 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1c5q n VAL 27 N -1.17 0.97 0.28 2.28 0.31 -1.26 -4.98 118.33 114.76 1c5q n VAL 27 Ca 0.12 -4.61 0.08 0.00 -0.01 0.00 0.00 64.34 59.92 1c5q n VAL 27 Cb 0.30 -2.02 0.39 0.00 -0.91 0.00 0.00 33.84 31.59 1c5q n VAL 27 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1c5q n PRO 28 N 1.46 0.10 0.00 5.55 -0.04 -1.26 -1.96 135.00 138.85 1c5q n PRO 28 Ca 0.26 0.46 0.12 0.00 -0.04 0.00 0.00 63.50 64.29 1c5q n PRO 28 Cb 0.44 -1.75 0.11 0.00 -0.04 0.00 0.00 33.50 32.27 1c5q n PRO 28 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1c5q n TYR 29 N -1.95 0.00 -2.43 0.54 4.11 -1.20 -2.07 117.16 114.16 1c5q n TYR 29 Ca 0.01 0.00 -0.41 0.00 -0.00 0.00 0.00 57.90 57.50 1c5q n TYR 29 Cb 0.12 -0.05 -0.04 0.00 -0.00 0.00 0.00 39.34 39.37 1c5q n TYR 29 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.86 175.72 1c5q s GLN 30 N -2.58 4.53 0.25 -3.48 2.00 -0.83 -1.13 119.66 118.43 1c5q s GLN 30 Ca 0.19 1.81 0.06 0.00 -2.00 0.00 0.00 55.36 55.41 1c5q s GLN 30 Cb 0.18 -3.26 -0.05 0.00 0.80 0.00 0.00 33.01 30.68 1c5q s GLN 30 CO 0.60 -0.03 -0.06 0.14 -0.50 0.00 0.00 175.29 175.43 1c5q s VAL 31 N -0.07 1.52 -0.08 1.34 -7.23 -0.46 -4.50 120.40 110.92 1c5q s VAL 31 Ca 0.52 -2.12 0.05 0.00 -1.81 0.00 0.00 61.98 58.62 1c5q s VAL 31 Cb -0.31 -2.33 -0.01 0.00 0.56 0.00 0.00 36.38 34.29 1c5q s VAL 31 CO 0.36 -0.38 -0.24 -0.55 -0.31 0.00 0.00 175.10 173.98 1c5q s SER 32 N -3.38 3.05 -0.21 4.85 0.15 -0.63 -2.59 113.70 114.93 1c5q s SER 32 Ca 0.27 -0.53 -0.10 0.00 0.70 0.00 0.00 55.95 56.29 1c5q s SER 32 Cb 0.03 -1.08 -0.05 0.00 -1.71 0.00 0.00 66.02 63.21 1c5q s SER 32 CO 0.10 0.20 0.15 -0.76 1.20 0.00 0.00 173.24 174.14 1c5q s LEU 33 N 0.06 4.17 -0.03 3.45 1.43 -0.00 -1.01 118.68 126.76 1c5q s LEU 33 Ca -0.10 0.20 0.04 0.00 -1.03 0.00 0.00 54.13 53.24 1c5q s LEU 33 Cb -0.16 -2.11 -0.01 0.00 0.03 0.00 0.00 46.19 43.94 1c5q s LEU 33 CO 0.06 0.13 -0.15 0.21 0.23 0.00 0.00 176.35 176.82 1c5q s ASN 34 N 0.66 1.86 -0.32 2.29 3.84 -0.34 -1.71 114.94 121.22 1c5q s ASN 34 Ca 0.08 -0.29 0.18 0.00 0.21 0.00 0.00 52.86 53.03 1c5q s ASN 34 Cb -0.12 -0.37 0.47 0.00 -0.55 0.00 0.00 41.25 40.67 1c5q s ASN 34 CO 0.01 0.16 1.00 -1.54 -2.79 0.00 0.00 177.10 173.94 1c5q n SER 37 N 2.96 1.85 0.00 -4.21 3.41 -1.26 -1.58 113.62 114.80 1c5q n SER 37 Ca -0.16 -2.68 0.00 0.00 -0.26 0.00 0.00 58.87 55.76 1c5q n SER 37 Cb 0.54 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 1c5q n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c5q n GLY 38 N -0.23 0.57 3.61 5.00 0.00 -1.26 -4.99 105.19 107.89 1c5q n GLY 38 Ca 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.13 1c5q n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1c5q s TYR 39 N -2.10 -0.09 -0.11 1.61 1.13 -1.26 -5.14 117.35 111.40 1c5q s TYR 39 Ca 0.00 0.01 -0.28 0.00 -1.41 0.00 0.00 57.07 55.39 1c5q s TYR 39 Cb 0.00 0.53 -0.02 0.00 -1.10 0.00 0.00 41.96 41.37 1c5q s TYR 39 CO 0.00 -0.23 0.96 -1.58 -2.51 0.00 0.00 175.55 172.19 1c5q s HIS 40 N -2.41 3.51 0.00 -3.49 5.65 -1.26 -4.28 115.29 113.01 1c5q s HIS 40 Ca 0.12 1.52 0.00 0.00 0.25 0.00 0.00 55.06 56.95 1c5q s HIS 40 Cb 0.02 -3.13 0.00 0.00 -1.18 0.00 0.00 32.58 28.29 1c5q s HIS 40 CO -0.04 -0.19 0.00 1.97 -0.65 0.00 0.00 174.74 175.83 1c5q n PHE 41 N 4.89 0.00 -3.82 3.88 -1.74 -0.70 -5.00 117.46 114.98 1c5q n PHE 41 Ca 0.07 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 56.87 1c5q n PHE 41 Cb 0.49 0.00 -0.04 0.00 1.52 0.00 0.00 39.48 41.45 1c5q n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1c5q s GLY 43 N -2.91 2.25 0.05 0.00 0.00 0.05 -0.82 107.32 105.94 1c5q s GLY 43 Ca 0.13 -1.43 -0.27 0.00 0.00 0.00 0.00 44.72 43.14 1c5q s GLY 43 CO 0.01 -1.89 1.18 -0.32 0.00 0.00 0.00 173.10 172.08 1c5q s GLY 44 N -4.36 -0.19 -0.04 0.20 0.00 -1.07 -3.73 107.32 98.14 1c5q s GLY 44 Ca 0.39 0.19 0.03 0.00 0.00 0.00 0.00 44.72 45.34 1c5q s GLY 44 CO 0.25 2.14 -0.14 -0.56 0.00 0.00 0.00 173.10 174.79 1c5q s SER 45 N -3.30 1.79 -0.19 1.64 0.01 -0.43 -1.36 113.70 111.87 1c5q s SER 45 Ca 0.20 -0.29 -0.26 0.00 1.31 0.00 0.00 55.95 56.91 1c5q s SER 45 Cb 0.01 -0.52 -0.01 0.00 0.21 0.00 0.00 66.02 65.71 1c5q s SER 45 CO -0.00 0.11 0.88 -0.22 0.41 0.00 0.00 173.24 174.43 1c5q s LEU 46 N 0.14 4.15 -0.00 2.44 2.96 -0.28 -1.08 118.68 127.00 1c5q s LEU 46 Ca -0.04 1.21 0.13 0.00 -0.22 0.00 0.00 54.13 55.21 1c5q s LEU 46 Cb -0.11 -3.31 -0.16 0.00 0.50 0.00 0.00 46.19 43.12 1c5q s LEU 46 CO 0.02 -0.48 0.48 2.30 -1.32 0.00 0.00 176.35 177.35 1c5q n ILE 47 N 4.93 0.00 -3.79 6.68 -5.35 -0.71 -1.19 119.36 119.93 1c5q n ILE 47 Ca 0.06 -0.22 -0.06 0.00 -0.27 0.00 0.00 62.75 62.26 1c5q n ILE 47 Cb 0.48 0.80 0.03 0.00 -1.74 0.00 0.00 39.64 39.20 1c5q n ILE 47 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 1c5q n ASN 48 N -1.47 -1.98 0.00 7.28 0.23 -1.23 -4.53 115.26 113.56 1c5q n ASN 48 Ca 0.01 -2.27 0.08 0.00 -0.53 0.00 0.00 54.58 51.87 1c5q n ASN 48 Cb 0.24 3.27 0.36 0.00 -2.08 0.00 0.00 39.78 41.57 1c5q n ASN 48 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1c5q n SER 49 N -1.42 0.00 0.00 0.53 3.41 -1.26 -3.54 113.62 111.34 1c5q n SER 49 Ca -0.06 0.48 0.00 0.00 -0.26 0.00 0.00 58.87 59.03 1c5q n SER 49 Cb 0.55 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 1c5q n SER 49 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1c5q n GLN 50 N -1.49 -0.25 -4.29 4.33 7.27 -1.26 -0.46 117.38 121.23 1c5q n GLN 50 Ca 0.04 -0.50 -0.18 0.00 0.07 0.00 0.00 57.00 56.43 1c5q n GLN 50 Cb 0.19 -0.86 -0.13 0.00 2.41 0.00 0.00 30.24 31.85 1c5q n GLN 50 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 1c5q s TRP 51 N -0.12 0.99 0.05 3.69 0.52 -1.23 -0.34 118.94 122.50 1c5q s TRP 51 Ca 0.00 -0.32 0.06 0.00 0.02 0.00 0.00 56.10 55.87 1c5q s TRP 51 Cb 0.00 -0.60 -0.02 0.00 -1.15 0.00 0.00 33.47 31.70 1c5q s TRP 51 CO 0.00 0.00 -0.18 0.08 0.02 0.00 0.00 176.95 176.87 1c5q s VAL 52 N -0.75 1.44 -0.08 4.03 1.01 -0.28 -1.74 120.40 124.03 1c5q s VAL 52 Ca 0.00 -1.16 0.01 0.00 0.00 0.00 0.00 61.98 60.84 1c5q s VAL 52 Cb -0.07 -1.28 -0.02 0.00 0.00 0.00 0.00 36.38 35.01 1c5q s VAL 52 CO 0.01 0.09 -0.11 -0.69 0.00 0.00 0.00 175.10 174.40 1c5q s VAL 53 N -0.87 3.32 0.00 2.92 1.01 -0.24 -0.49 120.40 126.06 1c5q s VAL 53 Ca 0.05 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.42 1c5q s VAL 53 Cb -0.09 -2.35 0.00 0.00 0.00 0.00 0.00 36.38 33.94 1c5q s VAL 53 CO 0.02 0.57 0.00 -0.24 0.00 0.00 0.00 175.10 175.45 1c5q n SER 54 N 2.63 0.00 -4.89 3.32 2.88 0.13 -1.31 113.62 116.37 1c5q n SER 54 Ca -0.18 -0.57 -0.35 0.00 -1.33 0.00 0.00 58.87 56.44 1c5q n SER 54 Cb 0.53 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.93 1c5q n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1c5q s ALA 55 N -1.59 3.92 0.45 -1.46 0.00 -1.26 -1.03 121.76 120.78 1c5q s ALA 55 Ca 0.00 -0.70 0.11 0.00 0.00 0.00 0.00 51.96 51.38 1c5q s ALA 55 Cb 0.00 -1.94 1.01 0.00 0.00 0.00 0.00 23.12 22.20 1c5q s ALA 55 CO 0.00 0.69 2.07 0.00 0.00 0.00 0.00 175.76 178.51 1c5q h ALA 56 N 4.28 1.78 0.00 0.00 0.00 -1.70 -1.33 119.26 122.30 1c5q h ALA 56 Ca -0.51 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1c5q h ALA 56 Cb 1.20 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1c5q h ALA 56 CO 0.65 0.18 0.00 -2.39 0.00 0.00 0.00 179.25 177.68 1c5q n HIS 57 N -4.46 0.00 1.08 0.00 1.44 -1.26 -1.73 115.22 110.29 1c5q n HIS 57 Ca -0.00 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.83 1c5q n HIS 57 Cb 0.12 0.00 0.16 0.00 0.12 0.00 0.00 29.99 30.38 1c5q n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1c5q s TYR 59 N -2.09 2.58 0.05 0.00 6.14 -0.71 -4.98 117.35 118.34 1c5q s TYR 59 Ca 0.28 1.11 -0.28 0.00 0.64 0.00 0.00 57.07 58.82 1c5q s TYR 59 Cb 0.20 -4.05 0.10 0.00 0.42 0.00 0.00 41.96 38.63 1c5q s TYR 59 CO 0.35 -3.13 1.17 -1.59 0.64 0.00 0.00 175.55 173.00 1c5q s LYS 60 N -1.92 0.70 0.25 4.97 -2.85 -1.26 -5.15 119.74 114.48 1c5q s LYS 60 Ca 0.54 -0.40 0.06 0.00 -1.00 0.00 0.00 55.97 55.18 1c5q s LYS 60 Cb -0.47 0.23 -0.03 0.00 -2.06 0.00 0.00 37.83 35.50 1c5q s LYS 60 CO 0.62 -0.32 0.29 -1.54 0.10 0.00 0.00 175.35 174.50 1c5q s SER 61 N -3.05 5.90 -0.12 0.03 1.04 -1.26 -4.56 113.70 111.68 1c5q s SER 61 Ca 0.15 -0.11 -0.01 0.00 0.48 0.00 0.00 55.95 56.46 1c5q s SER 61 Cb 0.02 -1.59 0.00 0.00 0.10 0.00 0.00 66.02 64.56 1c5q s SER 61 CO -0.01 -0.09 0.10 0.61 0.98 0.00 0.00 173.24 174.83 1c5q n GLY 62 N -1.32 0.77 3.76 7.32 0.00 -1.26 -5.03 105.19 109.44 1c5q n GLY 62 Ca -0.08 -0.58 -0.37 0.00 0.00 0.00 0.00 46.02 45.00 1c5q n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c5q s ILE 63 N -3.03 5.24 -0.11 -0.61 1.01 -1.26 -4.48 121.20 117.96 1c5q s ILE 63 Ca 0.05 0.67 0.03 0.00 0.00 0.00 0.00 60.65 61.39 1c5q s ILE 63 Cb -0.02 -3.67 -0.01 0.00 0.01 0.00 0.00 42.46 38.78 1c5q s ILE 63 CO 0.06 0.44 -0.20 -1.58 0.00 0.00 0.00 174.94 173.67 1c5q s GLN 64 N 0.03 3.11 -0.18 2.79 0.74 -0.61 -2.20 119.66 123.33 1c5q s GLN 64 Ca 0.20 -0.80 -0.12 0.00 0.05 0.00 0.00 55.36 54.68 1c5q s GLN 64 Cb -0.14 -2.41 -0.05 0.00 1.10 0.00 0.00 33.01 31.51 1c5q s GLN 64 CO 0.07 0.23 0.23 0.08 -0.55 0.00 0.00 175.29 175.35 1c5q s VAL 65 N 0.26 5.34 -0.27 1.34 1.01 0.67 -1.20 120.40 127.54 1c5q s VAL 65 Ca -0.13 0.41 -0.01 0.00 0.00 0.00 0.00 61.98 62.25 1c5q s VAL 65 Cb -0.17 -3.57 0.04 0.00 0.00 0.00 0.00 36.38 32.69 1c5q s VAL 65 CO 0.07 0.40 -0.04 -0.13 0.00 0.00 0.00 175.10 175.40 1c5q s ARG 65 N 0.46 2.55 0.24 2.72 0.52 -0.18 -1.00 118.95 124.26 1c5q s ARG 65 Ca 0.13 -1.17 0.06 0.00 -0.52 0.00 0.00 55.73 54.23 1c5q s ARG 65 Cb -0.12 -3.05 -0.03 0.00 0.52 0.00 0.00 34.95 32.26 1c5q s ARG 65 CO 0.02 -0.53 0.29 -0.51 0.02 0.00 0.00 175.30 174.59 1c5q s LEU 66 N 1.25 4.13 -1.46 2.53 1.02 0.07 -1.60 118.68 124.62 1c5q s LEU 66 Ca -0.04 -0.04 0.00 0.00 0.02 0.00 0.00 54.13 54.07 1c5q s LEU 66 Cb -0.19 -2.67 0.00 0.00 0.02 0.00 0.00 46.19 43.35 1c5q s LEU 66 CO -0.03 -0.05 0.00 0.61 0.02 0.00 0.00 176.35 176.90 1c5q n GLY 69 N -1.26 -0.19 3.90 -3.19 0.00 -1.26 -1.62 105.19 101.57 1c5q n GLY 69 Ca -0.08 -0.18 -0.29 0.00 0.00 0.00 0.00 46.02 45.47 1c5q n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1c5q s GLU 70 N -4.75 3.64 0.00 1.61 0.41 -1.26 -3.81 118.70 114.54 1c5q s GLU 70 Ca 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 54.97 54.56 1c5q s GLU 70 Cb 0.00 -2.67 0.00 0.00 -1.78 0.00 0.00 34.13 29.68 1c5q s GLU 70 CO 0.00 0.25 0.00 -3.47 -0.49 0.00 0.00 175.26 171.55 1c5q n ASP 71 N -0.79 0.00 -4.61 -0.19 4.64 -1.26 -4.57 116.55 109.76 1c5q n ASP 71 Ca -0.02 0.00 -0.43 0.00 -1.38 0.00 0.00 54.79 52.96 1c5q n ASP 71 Cb 0.54 0.00 -0.02 0.00 -1.04 0.00 0.00 41.12 40.60 1c5q n ASP 71 CO 0.00 0.00 0.00 0.21 -0.82 0.00 0.00 177.20 176.59 1c5q s ASN 72 N 1.00 6.72 0.00 1.67 3.84 -1.26 -3.38 114.94 123.53 1c5q s ASN 72 Ca 0.00 0.64 0.21 0.00 0.21 0.00 0.00 52.86 53.91 1c5q s ASN 72 Cb 0.00 -2.54 1.00 0.00 -0.55 0.00 0.00 41.25 39.16 1c5q s ASN 72 CO 0.00 -1.13 1.65 2.30 -2.79 0.00 0.00 177.10 177.13 1c5q n ILE 73 N 6.53 0.42 0.74 -5.21 -5.35 -0.23 -3.08 119.36 113.18 1c5q n ILE 73 Ca 0.12 0.11 0.08 0.00 -0.27 0.00 0.00 62.75 62.79 1c5q n ILE 73 Cb 0.48 -0.76 0.01 0.00 -1.74 0.00 0.00 39.64 37.63 1c5q n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1c5q n ASN 74 N -1.34 1.84 -4.12 7.28 3.02 -1.26 -4.96 115.26 115.73 1c5q n ASN 74 Ca 0.09 -1.42 -0.25 0.00 -0.03 0.00 0.00 54.58 52.97 1c5q n ASN 74 Cb 0.18 0.37 -0.16 0.00 -0.61 0.00 0.00 39.78 39.56 1c5q n ASN 74 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1c5q s VAL 75 N -1.86 1.33 -0.40 2.41 1.01 -1.18 -5.09 120.40 116.63 1c5q s VAL 75 Ca 0.15 -0.67 -0.23 0.00 0.00 0.00 0.00 61.98 61.24 1c5q s VAL 75 Cb 0.14 -1.14 0.01 0.00 0.00 0.00 0.00 36.38 35.39 1c5q s VAL 75 CO 0.38 0.38 0.76 -0.69 0.00 0.00 0.00 175.10 175.94 1c5q s VAL 76 N 0.01 4.72 -0.46 2.92 1.01 -1.26 -4.73 120.40 122.61 1c5q s VAL 76 Ca -0.02 0.67 0.15 0.00 0.00 0.00 0.00 61.98 62.78 1c5q s VAL 76 Cb -0.10 -4.24 -0.20 0.00 0.00 0.00 0.00 36.38 31.84 1c5q s VAL 76 CO 0.02 -0.53 0.54 -0.62 0.00 0.00 0.00 175.10 174.50 1c5q n GLU 77 N 6.49 1.39 0.00 2.72 1.02 -1.26 -5.09 120.64 125.90 1c5q n GLU 77 Ca 0.02 -0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 1c5q n GLU 77 Cb 0.48 -1.28 0.00 0.00 -0.02 0.00 0.00 31.44 30.62 1c5q n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1c5q n GLY 78 N 1.45 2.83 1.53 0.62 0.00 -1.26 -5.00 105.19 105.36 1c5q n GLY 78 Ca 0.01 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.20 1c5q n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1c5q n ASN 79 N 0.00 0.00 -4.79 1.61 3.02 -1.26 -4.95 115.26 108.89 1c5q n ASN 79 Ca 0.00 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.20 1c5q n ASN 79 Cb 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 1c5q n ASN 79 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1c5q s GLU 80 N -0.52 3.89 -0.04 3.52 8.01 -1.25 -4.24 118.70 128.07 1c5q s GLU 80 Ca 0.00 1.49 -0.01 0.00 0.01 0.00 0.00 54.97 56.46 1c5q s GLU 80 Cb 0.00 -2.29 0.03 0.00 -4.31 0.00 0.00 34.13 27.56 1c5q s GLU 80 CO 0.00 -0.38 0.03 -0.65 0.01 0.00 0.00 175.26 174.27 1c5q s GLN 81 N -2.90 0.20 -0.26 1.61 -0.21 -0.64 -4.97 119.66 112.48 1c5q s GLN 81 Ca 0.64 0.20 -0.04 0.00 0.02 0.00 0.00 55.36 56.18 1c5q s GLN 81 Cb -0.21 -0.58 0.01 0.00 1.00 0.00 0.00 33.01 33.23 1c5q s GLN 81 CO 0.25 -0.25 0.00 -0.06 -2.12 0.00 0.00 175.29 173.12 1c5q s PHE 82 N 1.66 3.09 -0.03 0.91 0.08 -1.26 -0.75 117.98 121.68 1c5q s PHE 82 Ca -0.01 -1.21 0.03 0.00 0.12 0.00 0.00 56.93 55.86 1c5q s PHE 82 Cb -0.13 -2.15 0.00 0.00 -0.57 0.00 0.00 43.02 40.18 1c5q s PHE 82 CO -0.03 -0.63 -0.11 0.42 -0.10 0.00 0.00 175.22 174.77 1c5q s ILE 83 N 1.42 0.94 0.48 0.64 1.01 -0.17 -4.98 121.20 120.55 1c5q s ILE 83 Ca 0.02 -0.44 -0.19 0.00 0.00 0.00 0.00 60.65 60.04 1c5q s ILE 83 Cb -0.17 -0.83 -0.09 0.00 0.01 0.00 0.00 42.46 41.38 1c5q s ILE 83 CO -0.01 0.29 0.99 -0.44 0.00 0.00 0.00 174.94 175.76 1c5q s SER 84 N 0.20 6.62 0.24 3.58 0.01 -1.26 -0.24 113.70 122.84 1c5q s SER 84 Ca -0.04 1.70 -0.28 0.00 1.31 0.00 0.00 55.95 58.64 1c5q s SER 84 Cb -0.10 -2.53 -0.09 0.00 0.21 0.00 0.00 66.02 63.51 1c5q s SER 84 CO 0.01 -0.59 0.90 0.00 0.41 0.00 0.00 173.24 173.98 1c5q s ALA 85 N -2.32 3.34 -0.16 1.44 0.00 -0.94 -0.90 121.76 122.23 1c5q s ALA 85 Ca 0.62 0.55 -0.09 0.00 0.00 0.00 0.00 51.96 53.03 1c5q s ALA 85 Cb -0.11 -3.15 -0.23 0.00 0.00 0.00 0.00 23.12 19.63 1c5q s ALA 85 CO 0.23 0.22 0.25 -1.13 0.00 0.00 0.00 175.76 175.32 1c5q n SER 86 N 1.35 2.05 -3.64 0.00 3.41 0.70 -4.70 113.62 112.79 1c5q n SER 86 Ca -0.02 0.23 -0.14 0.00 -0.26 0.00 0.00 58.87 58.67 1c5q n SER 86 Cb 0.48 -0.84 -0.07 0.00 -0.26 0.00 0.00 64.21 63.52 1c5q n SER 86 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1c5q s LYS 87 N -2.51 0.92 -0.08 4.33 -2.85 -1.20 -4.99 119.74 113.35 1c5q s LYS 87 Ca -0.26 -0.19 0.04 0.00 -1.00 0.00 0.00 55.97 54.57 1c5q s LYS 87 Cb 0.07 0.42 -0.00 0.00 -2.06 0.00 0.00 37.83 36.26 1c5q s LYS 87 CO 0.70 -0.30 -0.21 -1.12 0.10 0.00 0.00 175.35 174.52 1c5q s SER 88 N -1.71 2.70 -0.34 0.03 0.01 -1.26 -0.84 113.70 112.30 1c5q s SER 88 Ca -0.08 -0.47 0.03 0.00 1.31 0.00 0.00 55.95 56.74 1c5q s SER 88 Cb -0.02 -1.06 0.09 0.00 0.21 0.00 0.00 66.02 65.25 1c5q s SER 88 CO 0.01 0.15 0.05 -0.63 0.41 0.00 0.00 173.24 173.23 1c5q s ILE 89 N 0.25 2.39 0.25 1.44 1.01 0.78 -4.97 121.20 122.35 1c5q s ILE 89 Ca -0.13 -2.20 -0.30 0.00 0.00 0.00 0.00 60.65 58.02 1c5q s ILE 89 Cb -0.16 -2.70 -0.09 0.00 0.01 0.00 0.00 42.46 39.52 1c5q s ILE 89 CO 0.06 -0.52 0.94 -0.69 0.00 0.00 0.00 174.94 174.73 1c5q s VAL 90 N 0.96 4.08 0.23 2.92 1.01 -1.26 -1.46 120.40 126.89 1c5q s VAL 90 Ca 0.08 2.06 -0.32 0.00 0.00 0.00 0.00 61.98 63.80 1c5q s VAL 90 Cb -0.20 -4.29 -0.13 0.00 0.00 0.00 0.00 36.38 31.76 1c5q s VAL 90 CO -0.07 0.46 1.53 1.57 0.00 0.00 0.00 175.10 178.60 1c5q n HIS 91 N 1.39 2.44 -0.00 5.22 -0.00 -0.97 -4.85 115.22 118.45 1c5q n HIS 91 Ca -0.02 0.30 0.14 0.00 0.46 0.00 0.00 57.72 58.61 1c5q n HIS 91 Cb 0.47 -2.54 0.59 0.00 -0.12 0.00 0.00 29.99 28.39 1c5q n HIS 91 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1c5q h PRO 92 N 5.07 0.20 -0.68 1.57 0.11 -1.93 -2.05 132.00 134.30 1c5q h PRO 92 Ca -0.45 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.56 1c5q h PRO 92 Cb 1.25 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 32.26 1c5q h PRO 92 CO 0.82 0.13 0.11 0.43 -0.21 0.00 0.00 178.00 179.28 1c5q n SER 93 N -4.45 5.19 -4.73 -2.05 7.64 -1.26 -4.97 113.62 108.99 1c5q n SER 93 Ca 0.08 -3.00 -0.42 0.00 1.01 0.00 0.00 58.87 56.54 1c5q n SER 93 Cb 0.42 -0.70 -0.03 0.00 -1.01 0.00 0.00 64.21 62.89 1c5q n SER 93 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1c5q s TYR 94 N -2.76 3.11 -0.28 1.43 6.04 -0.77 -4.68 117.35 119.44 1c5q s TYR 94 Ca 0.52 0.99 -0.00 0.00 0.04 0.00 0.00 57.07 58.62 1c5q s TYR 94 Cb 0.41 -3.77 0.05 0.00 -1.04 0.00 0.00 41.96 37.61 1c5q s TYR 94 CO 0.14 -2.58 -0.04 1.21 -1.54 0.00 0.00 175.55 172.74 1c5q s ASN 95 N 0.60 4.67 0.02 4.32 3.84 -0.90 -5.00 114.94 122.49 1c5q s ASN 95 Ca 0.61 -1.27 0.19 0.00 0.21 0.00 0.00 52.86 52.60 1c5q s ASN 95 Cb -0.40 -1.65 0.79 0.00 -0.55 0.00 0.00 41.25 39.44 1c5q s ASN 95 CO 0.38 -0.22 1.60 -1.54 -2.79 0.00 0.00 177.10 174.52 1c5q n SER 96 N 4.56 0.06 0.05 -4.21 3.41 -1.26 -0.38 113.62 115.86 1c5q n SER 96 Ca -0.14 0.51 -0.20 0.00 -0.26 0.00 0.00 58.87 58.78 1c5q n SER 96 Cb 0.43 -0.53 -0.14 0.00 -0.26 0.00 0.00 64.21 63.71 1c5q n SER 96 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1c5q h ASN 97 N 0.00 0.49 0.00 4.04 2.35 -1.97 -3.38 115.58 117.11 1c5q h ASN 97 Ca 0.00 -0.80 0.00 0.00 -0.55 0.00 0.00 56.30 54.95 1c5q h ASN 97 Cb 0.33 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.54 1c5q h ASN 97 CO 0.00 1.69 -1.68 0.35 -1.65 0.00 0.00 177.43 176.13 1c5q n THR 98 N -3.51 0.00 -1.72 2.81 -2.24 -1.16 -4.97 114.28 103.49 1c5q n THR 98 Ca -0.24 -0.36 -0.10 0.00 -2.27 0.00 0.00 64.05 61.08 1c5q n THR 98 Cb 1.06 0.28 -0.02 0.00 -2.10 0.00 0.00 70.33 69.55 1c5q n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1c5q n LEU 99 N -2.02 -1.07 -4.76 3.22 7.99 0.49 -5.00 117.00 115.85 1c5q n LEU 99 Ca -0.02 0.13 -0.39 0.00 -0.01 0.00 0.00 56.01 55.71 1c5q n LEU 99 Cb 0.48 -1.65 -0.05 0.00 -0.11 0.00 0.00 43.42 42.10 1c5q n LEU 99 CO 0.43 -0.32 0.74 0.21 -1.51 0.00 0.00 177.39 176.93 1c5q s ASN 100 N -2.73 7.29 -1.04 -1.43 2.47 -1.22 -3.16 114.94 115.11 1c5q s ASN 100 Ca 0.00 2.12 -0.04 0.00 0.42 0.00 0.00 52.86 55.37 1c5q s ASN 100 Cb 0.00 -2.61 0.00 0.00 -1.45 0.00 0.00 41.25 37.19 1c5q s ASN 100 CO 0.00 -0.12 0.89 0.59 -3.72 0.00 0.00 177.10 174.74 1c5q n ASN 101 N 1.02 -3.76 -4.16 -4.21 3.02 -1.26 -2.13 115.26 103.78 1c5q n ASN 101 Ca -0.00 -0.47 -0.43 0.00 -0.03 0.00 0.00 54.58 53.65 1c5q n ASN 101 Cb 0.46 -4.24 0.00 0.00 -0.61 0.00 0.00 39.78 35.40 1c5q n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1c5q n ASP 102 N -2.47 4.61 -3.89 6.41 2.03 -1.19 -4.44 116.55 117.62 1c5q n ASP 102 Ca -0.12 -2.93 -0.11 0.00 0.52 0.00 0.00 54.79 52.16 1c5q n ASP 102 Cb 0.60 -1.66 -0.11 0.00 -0.72 0.00 0.00 41.12 39.23 1c5q n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1c5q s ILE 103 N 2.97 0.07 -0.03 5.18 2.07 -1.26 -3.89 121.20 126.30 1c5q s ILE 103 Ca 0.48 -0.54 -0.08 0.00 -1.41 0.00 0.00 60.65 59.10 1c5q s ILE 103 Cb 0.08 -0.32 0.01 0.00 0.13 0.00 0.00 42.46 42.36 1c5q s ILE 103 CO -0.00 -0.30 0.18 -0.32 -1.91 0.00 0.00 174.94 172.59 1c5q s MET 104 N -0.99 0.38 -0.04 3.50 -2.45 -0.20 -2.28 119.30 117.22 1c5q s MET 104 Ca -0.11 -0.07 0.04 0.00 -1.25 0.00 0.00 55.69 54.30 1c5q s MET 104 Cb -0.06 0.16 -0.03 0.00 1.25 0.00 0.00 34.83 36.16 1c5q s MET 104 CO 0.01 -0.08 -0.14 -0.51 1.05 0.00 0.00 175.02 175.35 1c5q s LEU 105 N -0.67 2.74 -0.08 4.11 1.43 -0.53 -0.70 118.68 124.98 1c5q s LEU 105 Ca -0.08 -0.21 0.03 0.00 -1.03 0.00 0.00 54.13 52.85 1c5q s LEU 105 Cb -0.04 -1.56 0.01 0.00 0.03 0.00 0.00 46.19 44.62 1c5q s LEU 105 CO 0.01 0.34 -0.18 -0.63 0.23 0.00 0.00 176.35 176.12 1c5q s ILE 106 N -0.76 1.60 -0.14 -0.59 1.01 0.36 -0.16 121.20 122.52 1c5q s ILE 106 Ca 0.12 -0.76 -0.07 0.00 0.00 0.00 0.00 60.65 59.94 1c5q s ILE 106 Cb -0.11 -1.41 -0.04 0.00 0.01 0.00 0.00 42.46 40.92 1c5q s ILE 106 CO 0.01 0.46 0.12 -0.75 0.00 0.00 0.00 174.94 174.78 1c5q s LYS 107 N 0.44 3.60 0.27 2.79 2.20 -0.02 -1.12 119.74 127.91 1c5q s LYS 107 Ca -0.15 -0.19 -0.14 0.00 -0.36 0.00 0.00 55.97 55.13 1c5q s LYS 107 Cb -0.16 -3.21 -0.08 0.00 -1.51 0.00 0.00 37.83 32.87 1c5q s LYS 107 CO 0.06 0.63 0.67 -0.51 -0.36 0.00 0.00 175.35 175.84 1c5q s LEU 108 N -0.61 4.14 0.23 5.43 1.43 0.54 -0.22 118.68 129.62 1c5q s LEU 108 Ca 0.12 1.18 -0.07 0.00 -1.03 0.00 0.00 54.13 54.34 1c5q s LEU 108 Cb -0.12 -3.86 0.20 0.00 0.03 0.00 0.00 46.19 42.44 1c5q s LEU 108 CO 0.02 -0.12 1.85 0.50 0.23 0.00 0.00 176.35 178.83 1c5q h LYS 109 N 2.56 1.23 -4.79 1.70 3.64 -1.30 -3.41 116.57 116.19 1c5q h LYS 109 Ca -0.48 -0.14 -0.27 0.00 -1.27 0.00 0.00 60.65 58.49 1c5q h LYS 109 Cb 1.18 -0.24 -0.15 0.00 -0.41 0.00 0.00 32.23 32.61 1c5q h LYS 109 CO 0.66 0.90 -0.69 -1.54 -2.27 0.00 0.00 179.45 176.52 1c5q s SER 110 N -6.21 1.31 0.55 4.20 1.04 -1.26 -5.00 113.70 108.33 1c5q s SER 110 Ca -0.13 -1.07 -0.17 0.00 0.48 0.00 0.00 55.95 55.07 1c5q s SER 110 Cb 0.17 0.08 -0.06 0.00 0.10 0.00 0.00 66.02 66.31 1c5q s SER 110 CO 0.83 -0.47 1.03 0.00 0.98 0.00 0.00 173.24 175.61 1c5q s ALA 111 N -3.57 2.85 0.50 5.32 0.00 -1.26 -4.86 121.76 120.73 1c5q s ALA 111 Ca 0.17 0.38 -0.08 0.00 0.00 0.00 0.00 51.96 52.43 1c5q s ALA 111 Cb 0.05 -3.21 -0.04 0.00 0.00 0.00 0.00 23.12 19.92 1c5q s ALA 111 CO -0.01 -0.57 0.84 0.00 0.00 0.00 0.00 175.76 176.03 1c5q s ALA 112 N -2.41 3.31 -0.33 0.00 0.00 0.40 -5.00 121.76 117.73 1c5q s ALA 112 Ca 0.63 -0.33 -0.18 0.00 0.00 0.00 0.00 51.96 52.08 1c5q s ALA 112 Cb -0.14 -2.74 -0.01 0.00 0.00 0.00 0.00 23.12 20.23 1c5q s ALA 112 CO 0.32 -0.35 0.51 -1.54 0.00 0.00 0.00 175.76 174.70 1c5q s SER 113 N -3.90 6.33 0.18 0.00 1.04 -1.26 -4.89 113.70 111.20 1c5q s SER 113 Ca 0.50 0.06 -0.16 0.00 0.48 0.00 0.00 55.95 56.83 1c5q s SER 113 Cb -0.10 -2.27 -0.07 0.00 0.10 0.00 0.00 66.02 63.67 1c5q s SER 113 CO 0.44 -0.44 0.61 -0.76 0.98 0.00 0.00 173.24 174.07 1c5q s LEU 114 N 2.37 4.32 0.00 2.42 1.43 -1.26 -4.81 118.68 123.15 1c5q s LEU 114 Ca 0.19 1.19 0.00 0.00 -1.03 0.00 0.00 54.13 54.48 1c5q s LEU 114 Cb -0.15 -3.42 0.00 0.00 0.03 0.00 0.00 46.19 42.64 1c5q s LEU 114 CO 0.13 0.06 0.00 -0.46 0.23 0.00 0.00 176.35 176.31 1c5q n ASN 115 N 0.69 0.00 0.17 2.29 0.23 0.27 -4.98 115.26 113.93 1c5q n ASN 115 Ca -0.04 0.00 0.13 0.00 -0.53 0.00 0.00 54.58 54.14 1c5q n ASN 115 Cb 0.52 0.00 0.34 0.00 -2.08 0.00 0.00 39.78 38.56 1c5q n ASN 115 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1c5q h SER 116 N 0.00 0.00 0.23 0.53 4.64 -2.01 -3.23 113.55 113.72 1c5q h SER 116 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1c5q h SER 116 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1c5q h SER 116 CO 0.00 0.00 -1.36 0.54 -0.87 0.00 0.00 176.83 175.14 1c5q n ARG 117 N -2.68 0.39 -3.74 4.77 3.00 -1.26 -4.74 116.66 112.39 1c5q n ARG 117 Ca 0.04 -0.06 -0.26 0.00 -0.01 0.00 0.00 57.85 57.55 1c5q n ARG 117 Cb 0.44 -1.57 -0.17 0.00 0.00 0.00 0.00 32.46 31.17 1c5q n ARG 117 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1c5q s VAL 118 N -3.28 0.47 0.06 1.55 1.01 -1.22 -4.51 120.40 114.48 1c5q s VAL 118 Ca 0.00 -0.38 -0.07 0.00 0.00 0.00 0.00 61.98 61.54 1c5q s VAL 118 Cb 0.14 -0.90 -0.01 0.00 0.00 0.00 0.00 36.38 35.62 1c5q s VAL 118 CO 0.85 -0.09 0.13 0.00 0.00 0.00 0.00 175.10 175.99 1c5q s ALA 119 N 1.89 -0.08 0.48 5.51 0.00 -0.88 -0.57 121.76 128.12 1c5q s ALA 119 Ca 0.01 -0.65 -0.01 0.00 0.00 0.00 0.00 51.96 51.30 1c5q s ALA 119 Cb -0.16 0.36 -0.00 0.00 0.00 0.00 0.00 23.12 23.32 1c5q s ALA 119 CO -0.07 -0.42 0.73 -1.54 0.00 0.00 0.00 175.76 174.46 1c5q s SER 120 N -2.58 5.77 0.14 0.00 1.04 -1.26 -3.21 113.70 113.61 1c5q s SER 120 Ca 0.01 0.38 0.08 0.00 0.48 0.00 0.00 55.95 56.90 1c5q s SER 120 Cb 0.03 -1.56 -0.04 0.00 0.10 0.00 0.00 66.02 64.55 1c5q s SER 120 CO -0.08 -0.79 -0.07 -0.51 0.98 0.00 0.00 173.24 172.77 1c5q s ILE 121 N -2.66 3.43 0.32 -1.02 1.10 -0.34 -4.89 121.20 117.14 1c5q s ILE 121 Ca 0.50 -1.41 -0.12 0.00 -0.51 0.00 0.00 60.65 59.11 1c5q s ILE 121 Cb -0.10 -2.66 -0.08 0.00 0.15 0.00 0.00 42.46 39.77 1c5q s ILE 121 CO 0.40 -0.01 0.69 -0.44 -2.11 0.00 0.00 174.94 173.47 1c5q s SER 122 N -2.58 6.65 0.38 4.50 0.01 -1.26 -4.58 113.70 116.81 1c5q s SER 122 Ca 0.24 1.12 -0.17 0.00 1.31 0.00 0.00 55.95 58.45 1c5q s SER 122 Cb -0.10 -2.31 -0.09 0.00 0.21 0.00 0.00 66.02 63.73 1c5q s SER 122 CO 0.16 -0.23 0.82 -0.76 0.41 0.00 0.00 173.24 173.64 1c5q s LEU 123 N -3.22 3.98 0.65 2.44 1.43 -1.26 -0.84 118.68 121.86 1c5q s LEU 123 Ca 0.51 1.42 -0.11 0.00 -1.03 0.00 0.00 54.13 54.92 1c5q s LEU 123 Cb -0.10 -4.25 -0.02 0.00 0.03 0.00 0.00 46.19 41.85 1c5q s LEU 123 CO 0.23 -0.29 1.04 -2.16 0.23 0.00 0.00 176.35 175.40 1c5q s PRO 124 N -3.18 3.28 -0.01 1.29 0.04 -1.26 -4.77 135.00 130.39 1c5q s PRO 124 Ca 0.57 0.86 0.14 0.00 0.04 0.00 0.00 61.00 62.60 1c5q s PRO 124 Cb -0.10 -2.04 -0.19 0.00 0.04 0.00 0.00 34.50 32.22 1c5q s PRO 124 CO 0.18 -0.82 0.45 0.25 0.04 0.00 0.00 177.00 177.10 1c5q n THR 125 N -2.91 0.00 -3.70 1.26 -2.24 -1.26 -4.96 114.28 100.47 1c5q n THR 125 Ca 0.07 -0.25 -0.10 0.00 -2.27 0.00 0.00 64.05 61.50 1c5q n THR 125 Cb 0.54 0.58 -0.05 0.00 -2.10 0.00 0.00 70.33 69.30 1c5q n THR 125 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1c5q s SER 127 N -2.99 -0.16 0.68 3.42 1.04 -1.26 -5.16 113.70 109.27 1c5q s SER 127 Ca -0.00 -0.43 -0.11 0.00 0.48 0.00 0.00 55.95 55.89 1c5q s SER 127 Cb 0.10 0.46 -0.00 0.00 0.10 0.00 0.00 66.02 66.68 1c5q s SER 127 CO 0.59 -0.86 1.06 0.00 0.98 0.00 0.00 173.24 175.01 1c5q s ALA 129 N -3.20 3.74 0.35 0.00 0.00 -1.26 -5.10 121.76 116.29 1c5q s ALA 129 Ca 0.57 -0.68 -0.01 0.00 0.00 0.00 0.00 51.96 51.84 1c5q s ALA 129 Cb -0.12 -2.14 -0.03 0.00 0.00 0.00 0.00 23.12 20.83 1c5q s ALA 129 CO 0.54 0.39 0.57 -1.54 0.00 0.00 0.00 175.76 175.71 1c5q s SER 130 N -3.06 6.31 0.58 0.00 1.04 -1.26 -5.02 113.70 112.28 1c5q s SER 130 Ca 0.41 0.52 -0.20 0.00 0.48 0.00 0.00 55.95 57.15 1c5q s SER 130 Cb -0.11 -2.06 -0.04 0.00 0.10 0.00 0.00 66.02 63.91 1c5q s SER 130 CO 0.29 -0.31 1.28 0.00 0.98 0.00 0.00 173.24 175.48 1c5q n ALA 132 N -1.73 1.26 0.00 5.32 0.00 -1.26 -1.70 120.51 122.41 1c5q n ALA 132 Ca -0.04 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1c5q n ALA 132 Cb 0.56 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.70 1c5q n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c5q n GLY 133 N 0.88 3.13 3.74 0.00 0.00 0.56 -4.94 105.19 108.56 1c5q n GLY 133 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1c5q n GLY 133 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1c5q n THR 134 N -1.33 1.24 -3.48 2.61 -1.04 -0.69 -4.61 114.28 106.98 1c5q n THR 134 Ca 0.00 -0.31 -0.37 0.00 -2.04 0.00 0.00 64.05 61.33 1c5q n THR 134 Cb 0.00 -1.87 -0.06 0.00 -1.82 0.00 0.00 70.33 66.57 1c5q n THR 134 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 1c5q s GLN 135 N -0.85 4.18 0.28 -2.82 2.00 -1.26 -1.27 119.66 119.91 1c5q s GLN 135 Ca 0.62 0.24 0.03 0.00 -2.00 0.00 0.00 55.36 54.26 1c5q s GLN 135 Cb -0.52 -3.38 -0.06 0.00 0.80 0.00 0.00 33.01 29.86 1c5q s GLN 135 CO 0.52 0.33 0.04 0.00 -0.50 0.00 0.00 175.29 175.68 1c5q s LEU 137 N -3.39 2.47 -0.08 0.00 2.96 0.36 -1.20 118.68 119.80 1c5q s LEU 137 Ca 0.33 -0.48 0.02 0.00 -0.22 0.00 0.00 54.13 53.79 1c5q s LEU 137 Cb 0.07 -1.56 -0.02 0.00 0.50 0.00 0.00 46.19 45.18 1c5q s LEU 137 CO 0.13 0.07 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.45 1c5q s ILE 138 N 0.90 2.96 0.05 6.68 1.01 -0.30 -1.36 121.20 131.15 1c5q s ILE 138 Ca -0.04 -0.74 -0.02 0.00 0.00 0.00 0.00 60.65 59.85 1c5q s ILE 138 Cb -0.15 -2.18 -0.03 0.00 0.01 0.00 0.00 42.46 40.11 1c5q s ILE 138 CO -0.02 0.56 0.01 -0.94 0.00 0.00 0.00 174.94 174.56 1c5q s SER 139 N -0.28 0.37 0.00 3.58 1.04 -1.24 -1.00 113.70 116.17 1c5q s SER 139 Ca 0.02 -0.83 0.00 0.00 0.48 0.00 0.00 55.95 55.62 1c5q s SER 139 Cb -0.13 0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.20 1c5q s SER 139 CO 0.03 -0.56 0.00 0.61 0.98 0.00 0.00 173.24 174.29 1c5q n GLY 140 N 0.38 1.55 1.76 7.32 0.00 -0.52 -4.50 105.19 111.17 1c5q n GLY 140 Ca -0.16 -1.05 -0.06 0.00 0.00 0.00 0.00 46.02 44.75 1c5q n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1c5q n TRP 141 N -0.79 2.12 -1.74 1.61 8.01 -1.26 -2.45 117.44 122.95 1c5q n TRP 141 Ca 0.00 -1.28 -0.30 0.00 -1.31 0.00 0.00 57.50 54.61 1c5q n TRP 141 Cb 0.00 -0.64 0.20 0.00 -2.01 0.00 0.00 31.31 28.86 1c5q n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1c5q s GLY 142 N -1.41 1.74 0.38 6.99 0.00 -1.25 -4.33 107.32 109.44 1c5q s GLY 142 Ca 0.52 -1.16 -0.26 0.00 0.00 0.00 0.00 44.72 43.82 1c5q s GLY 142 CO 0.11 -0.36 1.09 -2.01 0.00 0.00 0.00 173.10 171.93 1c5q n ASN 143 N -4.01 1.70 -0.69 1.64 5.15 -0.02 -2.93 115.26 116.11 1c5q n ASN 143 Ca 0.15 1.11 0.07 0.00 -0.60 0.00 0.00 54.58 55.30 1c5q n ASN 143 Cb 0.59 -1.38 0.14 0.00 -0.53 0.00 0.00 39.78 38.61 1c5q n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1c5q n THR 144 N -0.14 0.69 -5.26 -0.44 -2.24 -0.16 -0.05 114.28 106.67 1c5q n THR 144 Ca 0.08 -0.85 -0.31 0.00 -2.27 0.00 0.00 64.05 60.70 1c5q n THR 144 Cb 0.37 0.74 -0.16 0.00 -2.10 0.00 0.00 70.33 69.18 1c5q n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1c5q s LYS 145 N -1.03 2.36 0.05 -0.78 1.02 -1.26 -4.51 119.74 115.58 1c5q s LYS 145 Ca 0.24 -0.90 -0.10 0.00 0.02 0.00 0.00 55.97 55.22 1c5q s LYS 145 Cb 0.13 -2.12 -0.32 0.00 -0.52 0.00 0.00 37.83 35.00 1c5q s LYS 145 CO 0.18 0.47 1.06 0.66 -0.92 0.00 0.00 175.35 176.80 1c5q h SER 146 N 5.77 0.64 -3.52 2.83 4.64 -1.94 -3.37 113.55 118.61 1c5q h SER 146 Ca -0.38 -0.70 -0.68 0.00 -0.47 0.00 0.00 61.79 59.57 1c5q h SER 146 Cb 1.15 -0.21 -0.37 0.00 -0.31 0.00 0.00 62.40 62.66 1c5q h SER 146 CO 0.47 1.55 -0.30 -0.44 -0.87 0.00 0.00 176.83 177.24 1c5q s SER 147 N -7.37 5.44 0.00 4.97 0.01 -1.26 -4.57 113.70 110.91 1c5q s SER 147 Ca -0.07 -3.54 0.00 0.00 1.31 0.00 0.00 55.95 53.65 1c5q s SER 147 Cb 0.05 -1.81 0.00 0.00 0.21 0.00 0.00 66.02 64.47 1c5q s SER 147 CO 0.92 -0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.98 1c5q n GLY 148 N 2.52 1.00 2.82 3.44 0.00 -1.26 -5.07 105.19 108.63 1c5q n GLY 148 Ca 0.17 -1.93 -0.29 0.00 0.00 0.00 0.00 46.02 43.97 1c5q n GLY 148 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1c5q s THR 149 N -1.66 1.04 -0.11 2.61 -4.23 -1.26 -4.62 115.64 107.41 1c5q s THR 149 Ca 0.00 -1.08 -0.03 0.00 -1.18 0.00 0.00 61.69 59.40 1c5q s THR 149 Cb 0.00 -1.53 0.05 0.00 1.34 0.00 0.00 72.50 72.36 1c5q s THR 149 CO 0.00 -0.30 0.12 -0.55 -0.54 0.00 0.00 174.62 173.34 1c5q s SER 150 N 1.59 1.38 -0.10 3.99 0.15 -1.26 -4.99 113.70 114.46 1c5q s SER 150 Ca 0.00 -0.07 -0.01 0.00 0.70 0.00 0.00 55.95 56.57 1c5q s SER 150 Cb -0.18 0.01 -0.03 0.00 -1.71 0.00 0.00 66.02 64.11 1c5q s SER 150 CO -0.12 -0.28 -0.03 -0.31 1.20 0.00 0.00 173.24 173.70 1c5q s TYR 151 N 2.22 3.04 0.63 3.44 1.51 -1.26 -0.99 117.35 125.93 1c5q s TYR 151 Ca 0.04 0.00 -0.08 0.00 -1.01 0.00 0.00 57.07 56.03 1c5q s TYR 151 Cb -0.14 -1.81 0.01 0.00 -0.11 0.00 0.00 41.96 39.92 1c5q s TYR 151 CO -0.06 0.29 0.97 -1.25 -1.11 0.00 0.00 175.55 174.38 1c5q s PRO 152 N -0.52 2.91 -0.12 -1.71 0.04 -1.26 -5.01 135.00 129.33 1c5q s PRO 152 Ca 0.08 0.16 0.01 0.00 0.04 0.00 0.00 61.00 61.29 1c5q s PRO 152 Cb -0.12 -2.19 -0.24 0.00 0.04 0.00 0.00 34.50 31.99 1c5q s PRO 152 CO 0.02 -0.80 0.35 -0.25 0.04 0.00 0.00 177.00 176.36 1c5q n ASP 153 N -2.72 1.64 -4.84 6.66 8.00 -1.26 -4.91 116.55 119.11 1c5q n ASP 153 Ca 0.05 0.21 -0.21 0.00 0.71 0.00 0.00 54.79 55.55 1c5q n ASP 153 Cb 0.57 -0.47 -0.04 0.00 -0.02 0.00 0.00 41.12 41.16 1c5q n ASP 153 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1c5q s VAL 154 N -2.56 3.51 0.23 2.53 -7.23 -1.26 -1.07 120.40 114.55 1c5q s VAL 154 Ca -0.18 -1.40 -0.30 0.00 -1.81 0.00 0.00 61.98 58.29 1c5q s VAL 154 Cb 0.07 -3.17 -0.10 0.00 0.56 0.00 0.00 36.38 33.75 1c5q s VAL 154 CO 0.77 -0.18 1.39 -0.22 -0.31 0.00 0.00 175.10 176.55 1c5q s LEU 155 N -3.98 4.40 0.10 1.32 2.96 -1.22 -4.82 118.68 117.44 1c5q s LEU 155 Ca 0.40 2.56 0.06 0.00 -0.22 0.00 0.00 54.13 56.94 1c5q s LEU 155 Cb -0.06 -3.62 -0.04 0.00 0.50 0.00 0.00 46.19 42.98 1c5q s LEU 155 CO 0.26 -0.63 -0.06 -0.54 -1.32 0.00 0.00 176.35 174.06 1c5q s LYS 156 N -0.24 2.28 0.14 1.98 -0.14 -1.02 -1.97 119.74 120.77 1c5q s LYS 156 Ca 0.58 -0.97 0.07 0.00 -1.36 0.00 0.00 55.97 54.29 1c5q s LYS 156 Cb -0.40 -2.39 -0.04 0.00 -1.68 0.00 0.00 37.83 33.33 1c5q s LYS 156 CO 0.41 0.51 -0.15 0.00 -0.76 0.00 0.00 175.35 175.37 1c5q s LEU 158 N -2.66 0.11 -0.20 0.00 2.96 -0.17 -0.82 118.68 117.90 1c5q s LEU 158 Ca 0.13 0.89 -0.10 0.00 -0.22 0.00 0.00 54.13 54.83 1c5q s LEU 158 Cb -0.04 1.43 -0.05 0.00 0.50 0.00 0.00 46.19 48.03 1c5q s LEU 158 CO 0.04 -0.17 0.12 -0.54 -1.32 0.00 0.00 176.35 174.48 1c5q s LYS 159 N 0.84 4.15 -0.05 1.98 -0.14 -1.26 -1.15 119.74 124.12 1c5q s LYS 159 Ca -0.05 -0.23 -0.10 0.00 -1.36 0.00 0.00 55.97 54.23 1c5q s LYS 159 Cb -0.06 -3.39 0.02 0.00 -1.68 0.00 0.00 37.83 32.72 1c5q s LYS 159 CO -0.07 0.30 0.24 0.00 -0.76 0.00 0.00 175.35 175.07 1c5q s ALA 160 N 0.34 -0.60 0.38 5.17 0.00 -0.34 -4.95 121.76 121.75 1c5q s ALA 160 Ca 0.08 0.39 -0.03 0.00 0.00 0.00 0.00 51.96 52.39 1c5q s ALA 160 Cb -0.11 -0.14 -0.04 0.00 0.00 0.00 0.00 23.12 22.83 1c5q s ALA 160 CO -0.02 -0.18 0.63 -1.25 0.00 0.00 0.00 175.76 174.94 1c5q s PRO 161 N -0.68 3.55 0.07 0.00 0.04 -1.26 -0.70 135.00 136.03 1c5q s PRO 161 Ca -0.08 -0.05 -0.27 0.00 0.04 0.00 0.00 61.00 60.64 1c5q s PRO 161 Cb -0.04 -2.56 -0.05 0.00 0.04 0.00 0.00 34.50 31.89 1c5q s PRO 161 CO 0.02 0.05 0.86 0.42 0.04 0.00 0.00 177.00 178.39 1c5q s ILE 162 N -2.40 4.65 0.57 0.56 1.01 -0.39 -1.30 121.20 123.89 1c5q s ILE 162 Ca 0.44 1.85 -0.02 0.00 0.00 0.00 0.00 60.65 62.92 1c5q s ILE 162 Cb -0.10 -4.22 0.03 0.00 0.01 0.00 0.00 42.46 38.18 1c5q s ILE 162 CO 0.37 0.33 0.82 -0.76 0.00 0.00 0.00 174.94 175.70 1c5q s LEU 163 N 0.07 3.26 0.59 2.97 1.43 -0.30 -0.32 118.68 126.36 1c5q s LEU 163 Ca 0.43 0.27 -0.14 0.00 -1.03 0.00 0.00 54.13 53.66 1c5q s LEU 163 Cb -0.22 -3.09 -0.04 0.00 0.03 0.00 0.00 46.19 42.87 1c5q s LEU 163 CO 0.26 -1.12 1.02 -0.94 0.23 0.00 0.00 176.35 175.80 1c5q s SER 164 N -4.38 6.14 0.33 2.29 1.04 -1.26 -4.67 113.70 113.19 1c5q s SER 164 Ca 0.55 1.58 0.01 0.00 0.48 0.00 0.00 55.95 58.58 1c5q s SER 164 Cb -0.10 -2.50 0.56 0.00 0.10 0.00 0.00 66.02 64.08 1c5q s SER 164 CO 0.41 -0.92 1.97 -0.78 0.98 0.00 0.00 173.24 174.89 1c5q h ASP 165 N 0.20 0.76 -0.67 7.02 -0.00 -1.97 -1.70 116.42 120.06 1c5q h ASP 165 Ca -0.45 -0.04 -0.06 0.00 -0.00 0.00 0.00 57.03 56.47 1c5q h ASP 165 Cb 1.20 -0.19 -0.03 0.00 -0.00 0.00 0.00 39.33 40.31 1c5q h ASP 165 CO 0.60 0.59 0.17 0.28 -0.00 0.00 0.00 179.24 180.88 1c5q h SER 166 N 0.88 1.01 -0.48 2.28 0.02 -1.99 -0.48 113.55 114.79 1c5q h SER 166 Ca 0.23 -0.23 -0.08 0.00 -0.84 0.00 0.00 61.79 60.87 1c5q h SER 166 Cb -0.02 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.24 1c5q h SER 166 CO -0.04 0.98 0.01 0.28 -1.14 0.00 0.00 176.83 176.92 1c5q h SER 167 N 1.00 0.83 0.25 3.07 0.02 -1.80 -0.13 113.55 116.79 1c5q h SER 167 Ca 0.21 -0.30 -0.01 0.00 -0.84 0.00 0.00 61.79 60.85 1c5q h SER 167 Cb 0.36 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.68 1c5q h SER 167 CO 0.00 0.93 -0.12 0.00 -1.14 0.00 0.00 176.83 176.50 1c5q h LYS 169 N -0.38 0.27 0.00 0.00 1.57 -1.04 -0.76 116.57 116.23 1c5q h LYS 169 Ca -0.03 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.62 1c5q h LYS 169 Cb 0.29 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1c5q h LYS 169 CO 0.06 0.34 -0.36 1.03 -0.57 0.00 0.00 179.45 179.94 1c5q h SER 170 N 0.27 0.00 0.67 0.86 0.87 -0.67 -2.29 113.55 113.26 1c5q h SER 170 Ca 0.06 0.00 -0.27 0.00 -1.23 0.00 0.00 61.79 60.36 1c5q h SER 170 Cb 0.26 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.19 1c5q h SER 170 CO 0.01 0.36 -1.36 0.00 -0.53 0.00 0.00 176.83 175.31 1c5q h ALA 171 N 1.64 0.41 -2.15 6.23 0.00 0.01 -3.39 119.26 122.00 1c5q h ALA 171 Ca -0.00 -1.11 -0.56 0.00 0.00 0.00 0.00 54.91 53.24 1c5q h ALA 171 Cb 0.91 0.15 -0.41 0.00 0.00 0.00 0.00 17.79 18.44 1c5q h ALA 171 CO 0.05 1.27 -0.82 0.66 0.00 0.00 0.00 179.25 180.41 1c5q n TYR 172 N -3.33 2.42 -1.70 0.00 4.01 -0.52 -4.96 117.16 113.09 1c5q n TYR 172 Ca -0.10 -3.93 -0.43 0.00 -0.16 0.00 0.00 57.90 53.27 1c5q n TYR 172 Cb 1.01 -0.47 -0.02 0.00 -0.31 0.00 0.00 39.34 39.54 1c5q n TYR 172 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1c5q n PRO 173 N 0.42 2.34 -0.87 -0.72 -0.04 -0.87 -1.55 135.00 133.71 1c5q n PRO 173 Ca 0.28 0.83 0.00 0.00 -0.04 0.00 0.00 63.50 64.57 1c5q n PRO 173 Cb 0.48 -2.55 0.00 0.00 -0.04 0.00 0.00 33.50 31.39 1c5q n PRO 173 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1c5q n GLY 174 N 2.24 0.71 0.23 0.55 0.00 -1.26 -4.85 105.19 102.81 1c5q n GLY 174 Ca 0.11 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.17 1c5q n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1c5q n GLN 175 N -2.00 1.72 -3.66 1.61 6.02 -0.60 -4.98 117.38 115.50 1c5q n GLN 175 Ca 0.00 -0.66 -0.36 0.00 -0.01 0.00 0.00 57.00 55.97 1c5q n GLN 175 Cb 0.01 -1.06 -0.09 0.00 1.02 0.00 0.00 30.24 30.12 1c5q n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1c5q s ILE 176 N -1.09 5.36 0.51 5.09 -1.09 -1.25 -5.05 121.20 123.69 1c5q s ILE 176 Ca 0.08 0.25 0.07 0.00 -2.23 0.00 0.00 60.65 58.82 1c5q s ILE 176 Cb 0.07 -3.51 0.03 0.00 -1.58 0.00 0.00 42.46 37.46 1c5q s ILE 176 CO 0.18 0.38 0.51 0.42 -1.23 0.00 0.00 174.94 175.20 1c5q s THR 177 N 0.74 2.15 -1.78 2.92 -4.23 -1.26 -4.98 115.64 109.19 1c5q s THR 177 Ca 0.09 -1.30 0.17 0.00 -1.18 0.00 0.00 61.69 59.48 1c5q s THR 177 Cb -0.13 -2.44 0.42 0.00 1.34 0.00 0.00 72.50 71.69 1c5q s THR 177 CO 0.02 0.00 1.46 -1.54 -0.54 0.00 0.00 174.62 174.02 1c5q n SER 178 N -1.83 0.00 -1.51 3.99 3.41 -1.26 -2.45 113.62 113.97 1c5q n SER 178 Ca 0.05 -0.32 0.06 0.00 -0.26 0.00 0.00 58.87 58.40 1c5q n SER 178 Cb 0.63 -0.11 0.34 0.00 -0.26 0.00 0.00 64.21 64.81 1c5q n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1c5q n ASN 179 N -1.11 4.90 -4.15 4.04 3.02 -1.26 -4.93 115.26 115.77 1c5q n ASN 179 Ca 0.11 -3.02 -0.10 0.00 -0.03 0.00 0.00 54.58 51.54 1c5q n ASN 179 Cb 0.09 -0.64 -0.10 0.00 -0.61 0.00 0.00 39.78 38.52 1c5q n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1c5q s MET 180 N -2.83 0.77 0.10 3.52 -1.94 -1.03 -0.95 119.30 116.95 1c5q s MET 180 Ca 0.50 -1.28 -0.16 0.00 -1.71 0.00 0.00 55.69 53.04 1c5q s MET 180 Cb 0.39 -0.14 0.03 0.00 2.01 0.00 0.00 34.83 37.13 1c5q s MET 180 CO 0.13 -0.03 0.39 -0.59 -0.01 0.00 0.00 175.02 174.90 1c5q s PHE 181 N -3.52 -0.19 0.11 -0.03 -0.71 -0.51 -4.80 117.98 108.33 1c5q s PHE 181 Ca 0.09 -0.07 0.05 0.00 -1.04 0.00 0.00 56.93 55.97 1c5q s PHE 181 Cb 0.05 0.23 -0.04 0.00 -1.21 0.00 0.00 43.02 42.04 1c5q s PHE 181 CO -0.05 -0.66 0.02 0.00 -1.34 0.00 0.00 175.22 173.19 1c5q s ALA 183 N -1.43 -0.91 0.00 0.00 0.00 -0.97 -1.15 121.76 117.30 1c5q s ALA 183 Ca 0.27 0.67 0.00 0.00 0.00 0.00 0.00 51.96 52.90 1c5q s ALA 183 Cb -0.11 -0.19 0.00 0.00 0.00 0.00 0.00 23.12 22.82 1c5q s ALA 183 CO 0.19 -0.24 0.00 0.41 0.00 0.00 0.00 175.76 176.12 1c5q n GLY 184 N 1.84 0.79 2.93 0.00 0.00 -0.42 -3.03 105.19 107.31 1c5q n GLY 184 Ca -0.18 -1.78 -0.27 0.00 0.00 0.00 0.00 46.02 43.79 1c5q n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c5q s TYR 184 N -3.10 1.52 -0.33 1.61 2.02 -1.26 -4.40 117.35 113.41 1c5q s TYR 184 Ca 0.00 -0.73 0.26 0.00 -0.37 0.00 0.00 57.07 56.23 1c5q s TYR 184 Cb 0.00 -1.22 1.09 0.00 -0.40 0.00 0.00 41.96 41.43 1c5q s TYR 184 CO 0.00 -0.48 1.78 -0.07 -1.57 0.00 0.00 175.55 175.20 1c5q h LEU 185 N 7.97 0.00 0.00 -1.29 3.38 -1.95 -2.16 115.31 121.26 1c5q h LEU 185 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1c5q h LEU 185 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1c5q h LEU 185 CO 0.43 0.00 -0.03 -1.84 0.09 0.00 0.00 178.44 177.09 1c5q n GLU 186 N -2.43 0.12 0.00 1.13 0.00 -1.26 -0.24 120.64 117.96 1c5q n GLU 186 Ca 0.02 0.10 0.00 0.00 0.00 0.00 0.00 57.16 57.27 1c5q n GLU 186 Cb 0.23 -1.64 0.00 0.00 0.00 0.00 0.00 31.44 30.04 1c5q n GLU 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1c5q n GLY 187 N 1.41 -2.64 2.19 -1.84 0.00 -0.81 -4.48 105.19 99.02 1c5q n GLY 187 Ca 0.06 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.33 1c5q n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c5q n GLY 188 N -0.32 2.75 2.93 -0.02 0.00 -0.46 -4.92 105.19 105.15 1c5q n GLY 188 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1c5q n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c5q s LYS 188 N -0.02 1.22 -0.03 1.61 1.02 -1.26 -3.53 119.74 118.75 1c5q s LYS 188 Ca 0.00 -0.22 -0.30 0.00 0.02 0.00 0.00 55.97 55.47 1c5q s LYS 188 Cb 0.00 -1.15 0.12 0.00 -0.52 0.00 0.00 37.83 36.27 1c5q s LYS 188 CO 0.00 -0.09 1.31 0.34 -0.92 0.00 0.00 175.35 176.00 1c5q s ASP 189 N 1.02 -0.03 0.64 2.83 3.68 -0.52 -4.39 116.67 119.90 1c5q s ASP 189 Ca -0.09 -0.13 -0.00 0.00 2.13 0.00 0.00 52.55 54.46 1c5q s ASP 189 Cb -0.14 0.13 0.08 0.00 -1.45 0.00 0.00 42.92 41.54 1c5q s ASP 189 CO -0.00 -0.25 0.90 -0.94 0.13 0.00 0.00 175.17 175.00 1c5q s SER 190 N -3.23 4.80 0.19 -0.34 1.04 -1.26 -0.51 113.70 114.38 1c5q s SER 190 Ca 0.19 -0.16 -0.07 0.00 0.48 0.00 0.00 55.95 56.39 1c5q s SER 190 Cb 0.04 -0.46 0.03 0.00 0.10 0.00 0.00 66.02 65.73 1c5q s SER 190 CO -0.03 -1.52 0.36 0.00 0.98 0.00 0.00 173.24 173.03 1c5q n GLN 192 N -0.25 2.17 0.00 0.00 10.64 -1.26 -1.64 117.38 127.03 1c5q n GLN 192 Ca -0.04 0.76 0.00 0.00 -1.83 0.00 0.00 57.00 55.89 1c5q n GLN 192 Cb 0.28 -2.38 0.00 0.00 -0.86 0.00 0.00 30.24 27.28 1c5q n GLN 192 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1c5q n GLY 193 N 1.13 3.18 0.09 2.61 0.00 -1.26 -0.84 105.19 110.10 1c5q n GLY 193 Ca 0.06 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.20 1c5q n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1c5q n ASP 194 N 0.00 0.79 -4.15 1.61 8.00 -0.65 -3.85 116.55 118.28 1c5q n ASP 194 Ca 0.00 0.22 -0.48 0.00 0.71 0.00 0.00 54.79 55.25 1c5q n ASP 194 Cb 0.00 0.42 -0.04 0.00 -0.02 0.00 0.00 41.12 41.48 1c5q n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1c5q n SER 195 N -2.47 -0.90 0.00 -2.24 7.64 -1.26 -1.62 113.62 112.78 1c5q n SER 195 Ca 0.01 1.07 0.00 0.00 1.01 0.00 0.00 58.87 60.96 1c5q n SER 195 Cb 0.51 -0.89 0.00 0.00 -1.01 0.00 0.00 64.21 62.83 1c5q n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c5q n GLY 196 N 1.77 2.70 3.86 0.23 0.00 -0.44 -0.77 105.19 112.53 1c5q n GLY 196 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1c5q n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c5q s GLY 197 N -1.74 1.61 0.40 -0.02 0.00 -0.64 -3.38 107.32 103.55 1c5q s GLY 197 Ca 0.00 -0.69 -0.13 0.00 0.00 0.00 0.00 44.72 43.90 1c5q s GLY 197 CO 0.00 -0.13 0.81 2.56 0.00 0.00 0.00 173.10 176.34 1c5q s PRO 198 N -5.51 3.90 -0.25 2.90 0.04 -1.26 -1.23 135.00 133.59 1c5q s PRO 198 Ca 0.64 0.65 -0.01 0.00 0.04 0.00 0.00 61.00 62.32 1c5q s PRO 198 Cb -0.11 -2.34 0.08 0.00 0.04 0.00 0.00 34.50 32.16 1c5q s PRO 198 CO 0.51 -0.03 0.04 0.08 0.04 0.00 0.00 177.00 177.64 1c5q s VAL 199 N -2.30 0.90 -0.12 -0.36 1.01 -0.91 -3.60 120.40 115.02 1c5q s VAL 199 Ca 0.54 -1.04 -0.01 0.00 0.00 0.00 0.00 61.98 61.48 1c5q s VAL 199 Cb -0.10 -1.46 -0.02 0.00 0.00 0.00 0.00 36.38 34.80 1c5q s VAL 199 CO 0.26 -0.36 -0.09 -0.69 0.00 0.00 0.00 175.10 174.22 1c5q s VAL 200 N 1.65 3.41 -0.06 2.92 1.01 -0.46 -1.56 120.40 127.31 1c5q s VAL 200 Ca 0.02 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.46 1c5q s VAL 200 Cb -0.18 -2.44 0.02 0.00 0.00 0.00 0.00 36.38 33.79 1c5q s VAL 200 CO -0.14 0.53 -0.07 0.00 0.00 0.00 0.00 175.10 175.42 1c5q n SER 202 N 4.16 -2.99 -0.27 0.00 7.64 -1.26 -1.02 113.62 119.88 1c5q n SER 202 Ca -0.21 -0.99 -0.03 0.00 1.01 0.00 0.00 58.87 58.64 1c5q n SER 202 Cb 0.51 -2.89 -0.01 0.00 -1.01 0.00 0.00 64.21 60.81 1c5q n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c5q n GLY 203 N -1.52 0.62 3.28 0.23 0.00 -1.26 -5.01 105.19 101.52 1c5q n GLY 203 Ca 0.01 -0.33 -0.25 0.00 0.00 0.00 0.00 46.02 45.46 1c5q n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c5q s LYS 204 N -1.60 1.28 -0.59 1.61 -0.14 -0.19 -4.14 119.74 115.97 1c5q s LYS 204 Ca 0.00 -1.06 -0.27 0.00 -1.36 0.00 0.00 55.97 53.28 1c5q s LYS 204 Cb 0.00 -1.49 0.03 0.00 -1.68 0.00 0.00 37.83 34.70 1c5q s LYS 204 CO 0.00 0.36 1.14 -1.17 -0.76 0.00 0.00 175.35 174.93 1c5q s LEU 209 N -1.54 3.58 -0.11 3.17 2.96 -0.02 -1.40 118.68 125.32 1c5q s LEU 209 Ca 0.07 -0.05 0.16 0.00 -0.22 0.00 0.00 54.13 54.09 1c5q s LEU 209 Cb -0.09 -3.03 -0.23 0.00 0.50 0.00 0.00 46.19 43.33 1c5q s LEU 209 CO 0.03 -1.46 0.18 0.00 -1.32 0.00 0.00 176.35 173.78 1c5q n GLN 210 N 8.30 1.02 -4.26 1.98 1.13 -0.60 -4.11 117.38 120.84 1c5q n GLN 210 Ca 0.06 -0.06 -0.14 0.00 -1.94 0.00 0.00 57.00 54.92 1c5q n GLN 210 Cb 0.49 -1.43 -0.10 0.00 0.11 0.00 0.00 30.24 29.31 1c5q n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1c5q s GLY 211 N -4.69 1.50 -0.03 1.08 0.00 -0.92 -1.92 107.32 102.34 1c5q s GLY 211 Ca -0.08 -1.74 0.01 0.00 0.00 0.00 0.00 44.72 42.91 1c5q s GLY 211 CO 0.70 -1.51 -0.03 -0.42 0.00 0.00 0.00 173.10 171.84 1c5q s ILE 212 N -3.88 0.40 0.02 0.90 1.01 -1.13 -2.15 121.20 116.37 1c5q s ILE 212 Ca 0.35 -0.06 -0.30 0.00 0.00 0.00 0.00 60.65 60.63 1c5q s ILE 212 Cb 0.07 -0.44 -0.09 0.00 0.01 0.00 0.00 42.46 42.02 1c5q s ILE 212 CO 0.11 0.19 1.98 -0.69 0.00 0.00 0.00 174.94 176.53 1c5q s VAL 213 N 0.83 3.03 0.03 2.92 1.01 -0.36 -1.50 120.40 126.36 1c5q s VAL 213 Ca -0.10 0.03 -0.01 0.00 0.00 0.00 0.00 61.98 61.90 1c5q s VAL 213 Cb -0.13 -3.02 -0.00 0.00 0.00 0.00 0.00 36.38 33.23 1c5q s VAL 213 CO -0.00 -0.00 -0.02 -0.24 0.00 0.00 0.00 175.10 174.84 1c5q n SER 214 N 7.86 0.55 -2.99 3.32 2.88 -1.04 -1.32 113.62 122.88 1c5q n SER 214 Ca 0.21 0.07 -0.09 0.00 -1.33 0.00 0.00 58.87 57.72 1c5q n SER 214 Cb 0.41 -0.20 0.02 0.00 -0.75 0.00 0.00 64.21 63.69 1c5q n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1c5q s TRP 215 N -1.50 0.23 0.00 0.66 1.48 -0.85 -4.95 118.94 114.01 1c5q s TRP 215 Ca -0.01 -0.85 0.00 0.00 -1.06 0.00 0.00 56.10 54.18 1c5q s TRP 215 Cb 0.00 0.73 0.00 0.00 -1.16 0.00 0.00 33.47 33.04 1c5q s TRP 215 CO 0.02 -1.51 0.00 0.41 -4.06 0.00 0.00 176.95 171.80 1c5q n GLY 216 N -0.53 0.38 3.36 3.67 0.00 -1.26 -0.55 105.19 110.25 1c5q n GLY 216 Ca -0.07 -0.82 -0.45 0.00 0.00 0.00 0.00 46.02 44.68 1c5q n GLY 216 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1c5q s SER 217 N 0.00 6.19 0.48 1.61 0.15 -1.26 -4.91 113.70 115.96 1c5q s SER 217 Ca 0.00 -1.51 0.00 0.00 0.70 0.00 0.00 55.95 55.14 1c5q s SER 217 Cb 0.00 -2.26 0.00 0.00 -1.71 0.00 0.00 66.02 62.05 1c5q s SER 217 CO 0.00 -0.98 0.00 0.61 1.20 0.00 0.00 173.24 174.07 1c5q n GLY 219 N 5.26 -0.37 2.88 9.45 0.00 -1.26 -4.65 105.19 116.50 1c5q n GLY 219 Ca -0.11 -1.09 -0.18 0.00 0.00 0.00 0.00 46.02 44.64 1c5q n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c5q n ALA 221 N 3.84 -0.90 -2.23 0.00 0.00 -1.26 -4.53 120.51 115.41 1c5q n ALA 221 Ca -0.24 0.21 -0.30 0.00 0.00 0.00 0.00 53.44 53.11 1c5q n ALA 221 Cb 0.52 -3.09 -0.04 0.00 0.00 0.00 0.00 19.45 16.84 1c5q n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1c5q s GLN 221 N -5.56 3.79 0.29 0.00 -1.52 -1.26 -1.36 119.66 114.04 1c5q s GLN 221 Ca 0.23 0.43 -0.29 0.00 -1.95 0.00 0.00 55.36 53.77 1c5q s GLN 221 Cb -0.11 -2.44 -0.10 0.00 -0.22 0.00 0.00 33.01 30.14 1c5q s GLN 221 CO 0.28 0.04 1.38 0.21 -0.25 0.00 0.00 175.29 176.96 1c5q s LYS 222 N -3.64 4.30 -1.20 2.91 2.20 -1.26 -2.68 119.74 120.36 1c5q s LYS 222 Ca 0.50 2.27 0.00 0.00 -0.36 0.00 0.00 55.97 58.39 1c5q s LYS 222 Cb -0.10 -3.09 0.00 0.00 -1.51 0.00 0.00 37.83 33.13 1c5q s LYS 222 CO 0.29 -0.32 0.00 0.09 -0.36 0.00 0.00 175.35 175.04 1c5q n ASN 223 N 1.56 -5.66 -3.51 1.43 5.03 0.67 -4.91 115.26 109.86 1c5q n ASN 223 Ca 0.03 0.28 -0.27 0.00 0.87 0.00 0.00 54.58 55.50 1c5q n ASN 223 Cb 0.41 -4.16 -0.10 0.00 -1.02 0.00 0.00 39.78 34.91 1c5q n ASN 223 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1c5q n LYS 224 N -0.94 1.12 -0.99 3.52 4.76 -1.09 -4.79 118.16 119.75 1c5q n LYS 224 Ca -0.11 -3.80 -0.29 0.00 -2.87 0.00 0.00 58.31 51.24 1c5q n LYS 224 Cb 0.59 -1.86 0.21 0.00 -1.84 0.00 0.00 35.03 32.13 1c5q n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1c5q s PRO 225 N -1.00 -0.32 0.44 1.97 0.04 -1.26 -4.33 135.00 130.54 1c5q s PRO 225 Ca 0.32 0.46 -0.13 0.00 0.04 0.00 0.00 61.00 61.68 1c5q s PRO 225 Cb 0.05 -1.65 -0.07 0.00 0.04 0.00 0.00 34.50 32.87 1c5q s PRO 225 CO -0.15 -3.23 0.85 0.20 0.04 0.00 0.00 177.00 174.71 1c5q s GLY 226 N -3.31 2.04 -0.05 0.56 0.00 -1.17 -4.59 107.32 100.81 1c5q s GLY 226 Ca 0.67 -0.02 0.05 0.00 0.00 0.00 0.00 44.72 45.42 1c5q s GLY 226 CO 0.59 0.20 -0.20 0.14 0.00 0.00 0.00 173.10 173.83 1c5q s VAL 227 N -2.41 2.51 0.10 1.40 1.01 0.29 -2.28 120.40 121.00 1c5q s VAL 227 Ca 0.55 -0.92 0.08 0.00 0.00 0.00 0.00 61.98 61.68 1c5q s VAL 227 Cb -0.10 -1.94 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 1c5q s VAL 227 CO 0.29 0.58 -0.20 -0.31 0.00 0.00 0.00 175.10 175.46 1c5q s TYR 228 N -0.44 1.70 0.08 5.22 2.02 0.38 -2.01 117.35 124.30 1c5q s TYR 228 Ca 0.05 -0.42 -0.30 0.00 -0.37 0.00 0.00 57.07 56.02 1c5q s TYR 228 Cb -0.12 -0.94 -0.06 0.00 -0.40 0.00 0.00 41.96 40.45 1c5q s TYR 228 CO 0.01 0.18 1.17 0.99 -1.57 0.00 0.00 175.55 176.34 1c5q s THR 229 N -1.17 4.03 -0.97 -0.71 2.01 -0.56 -1.42 115.64 116.84 1c5q s THR 229 Ca 0.05 1.50 -0.22 0.00 0.31 0.00 0.00 61.69 63.33 1c5q s THR 229 Cb -0.10 -3.96 0.08 0.00 0.01 0.00 0.00 72.50 68.53 1c5q s THR 229 CO 0.04 0.14 1.32 -0.75 -0.69 0.00 0.00 174.62 174.68 1c5q s LYS 230 N 0.80 3.56 0.44 4.92 2.20 -0.12 -2.84 119.74 128.69 1c5q s LYS 230 Ca 0.57 -1.29 0.15 0.00 -0.36 0.00 0.00 55.97 55.03 1c5q s LYS 230 Cb -0.29 -5.14 1.05 0.00 -1.51 0.00 0.00 37.83 31.94 1c5q s LYS 230 CO 0.30 -2.05 1.96 0.28 -0.36 0.00 0.00 175.35 175.48 1c5q h VAL 231 N 6.43 0.86 -0.11 4.02 2.07 -1.70 -2.53 116.25 125.28 1c5q h VAL 231 Ca 0.15 -0.13 0.03 0.00 0.82 0.00 0.00 66.70 67.57 1c5q h VAL 231 Cb 1.02 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1c5q h VAL 231 CO 1.31 0.07 0.15 0.00 0.02 0.00 0.00 177.57 179.12 1c5q n ASN 233 N -3.67 0.44 -0.44 0.00 3.02 -0.95 -3.88 115.26 109.78 1c5q n ASN 233 Ca -0.00 0.55 0.05 0.00 -0.03 0.00 0.00 54.58 55.14 1c5q n ASN 233 Cb 0.25 -0.67 0.08 0.00 -0.61 0.00 0.00 39.78 38.84 1c5q n ASN 233 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1c5q n TYR 234 N -1.92 0.18 -0.11 3.10 4.01 0.05 -4.80 117.16 117.66 1c5q n TYR 234 Ca 0.06 -0.24 -0.05 0.00 -0.16 0.00 0.00 57.90 57.50 1c5q n TYR 234 Cb 0.36 -0.02 0.02 0.00 -0.31 0.00 0.00 39.34 39.40 1c5q n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1c5q h VAL 235 N 1.72 0.80 -0.79 -0.72 2.07 -1.66 0.11 116.25 117.78 1c5q h VAL 235 Ca 0.00 -0.06 -0.05 0.00 0.82 0.00 0.00 66.70 67.41 1c5q h VAL 235 Cb 0.53 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 1c5q h VAL 235 CO 0.00 0.03 0.30 0.77 0.02 0.00 0.00 177.57 178.69 1c5q h SER 236 N 0.19 1.10 0.00 0.57 4.64 -1.89 -0.11 113.55 118.05 1c5q h SER 236 Ca 0.18 -0.18 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1c5q h SER 236 Cb 0.22 -0.29 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 1c5q h SER 236 CO -0.25 0.99 -0.00 -0.25 -0.87 0.00 0.00 176.83 176.45 1c5q h TRP 237 N 1.16 -0.00 0.01 4.77 7.01 -1.78 0.40 115.95 127.51 1c5q h TRP 237 Ca 0.26 -0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.27 1c5q h TRP 237 Cb 0.24 0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 27.28 1c5q h TRP 237 CO 0.02 0.11 -0.08 0.82 -2.79 0.00 0.00 178.44 176.52 1c5q h ILE 238 N -0.12 0.79 -0.40 2.65 2.04 -0.75 0.68 117.51 122.40 1c5q h ILE 238 Ca -0.00 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.91 1c5q h ILE 238 Cb 0.12 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 1c5q h ILE 238 CO 0.00 0.00 0.15 0.11 0.00 0.00 0.00 178.15 178.41 1c5q h LYS 239 N -0.15 0.31 -0.48 2.37 1.57 -0.83 -0.20 116.57 119.15 1c5q h LYS 239 Ca 0.03 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.70 1c5q h LYS 239 Cb 0.18 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1c5q h LYS 239 CO -0.07 0.20 -0.04 1.96 -0.57 0.00 0.00 179.45 180.93 1c5q h GLN 240 N 0.32 0.87 -0.33 3.15 4.20 -0.72 -0.82 115.11 121.78 1c5q h GLN 240 Ca 0.19 -0.30 -0.02 0.00 0.06 0.00 0.00 58.65 58.58 1c5q h GLN 240 Cb 0.16 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 1c5q h GLN 240 CO -0.18 0.93 0.12 1.15 -0.67 0.00 0.00 178.83 180.18 1c5q h THR 241 N 0.72 1.19 -0.70 -0.54 2.02 -0.53 -2.31 112.91 112.75 1c5q h THR 241 Ca 0.13 -0.58 -0.03 0.00 0.77 0.00 0.00 66.41 66.69 1c5q h THR 241 Cb 0.57 0.96 -0.03 0.00 -1.74 0.00 0.00 68.15 67.91 1c5q h THR 241 CO 0.03 0.20 0.31 0.40 0.37 0.00 0.00 175.52 176.83 1c5q h ILE 242 N 0.38 1.24 0.00 3.11 2.04 -0.94 -2.39 117.51 120.95 1c5q h ILE 242 Ca 0.11 -0.72 -0.01 0.00 1.00 0.00 0.00 64.86 65.23 1c5q h ILE 242 Cb 0.20 0.41 -0.00 0.00 -0.74 0.00 0.00 36.82 36.68 1c5q h ILE 242 CO -0.01 0.29 -0.06 0.00 0.00 0.00 0.00 178.15 178.37 1c5q h ALA 243 N 1.14 1.76 -0.45 1.87 0.00 -0.94 -2.77 119.26 119.87 1c5q h ALA 243 Ca 0.24 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1c5q h ALA 243 Cb 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1c5q h ALA 243 CO -0.02 0.08 0.00 0.43 0.00 0.00 0.00 179.25 179.73 1c5q n SER 244 N -4.27 3.58 0.00 0.00 7.64 -0.89 -5.09 113.62 114.59 1c5q n SER 244 Ca -0.03 -2.00 0.00 0.00 1.01 0.00 0.00 58.87 57.86 1c5q n SER 244 Cb 0.15 -0.29 0.00 0.00 -1.01 0.00 0.00 64.21 63.05 1c5q n SER 244 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62