#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c5s s VAL 17 N 0.00 3.72 -1.07 1.39 1.01 0.12 -4.05 120.40 121.52 1c5s s VAL 17 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.53 1c5s s VAL 17 Cb 0.00 -2.56 0.00 0.00 0.00 0.00 0.00 36.38 33.82 1c5s s VAL 17 CO 0.00 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.27 1c5s n GLY 18 N 2.76 0.44 0.00 4.51 0.00 -1.25 -1.80 105.19 109.86 1c5s n GLY 18 Ca -0.18 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.39 1c5s n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c5s n GLY 19 N -1.24 3.49 3.30 -0.02 0.00 -1.26 -4.84 105.19 104.61 1c5s n GLY 19 Ca -0.13 -2.07 -0.16 0.00 0.00 0.00 0.00 46.02 43.66 1c5s n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1c5s s TYR 20 N 1.31 1.47 -0.02 1.61 -0.85 -0.27 -4.93 117.35 115.66 1c5s s TYR 20 Ca 0.00 -1.15 -0.30 0.00 -0.52 0.00 0.00 57.07 55.10 1c5s s TYR 20 Cb 0.00 -0.86 -0.04 0.00 0.38 0.00 0.00 41.96 41.45 1c5s s TYR 20 CO 0.00 -0.31 1.16 0.99 -1.52 0.00 0.00 175.55 175.87 1c5s s THR 21 N -3.73 4.30 0.05 -3.49 2.01 -1.26 -0.58 115.64 112.94 1c5s s THR 21 Ca 0.35 1.63 -0.27 0.00 0.31 0.00 0.00 61.69 63.71 1c5s s THR 21 Cb 0.07 -4.05 -0.17 0.00 0.01 0.00 0.00 72.50 68.36 1c5s s THR 21 CO 0.12 0.05 1.52 0.00 -0.69 0.00 0.00 174.62 175.62 1c5s n GLY 23 N -0.89 3.71 3.71 0.00 0.00 -1.26 -4.86 105.19 105.60 1c5s n GLY 23 Ca -0.10 -1.63 -0.42 0.00 0.00 0.00 0.00 46.02 43.87 1c5s n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c5s s ALA 24 N -2.04 3.90 -1.61 4.61 0.00 -1.26 -2.99 121.76 122.37 1c5s s ALA 24 Ca 0.00 1.55 -0.14 0.00 0.00 0.00 0.00 51.96 53.37 1c5s s ALA 24 Cb 0.00 -3.70 0.11 0.00 0.00 0.00 0.00 23.12 19.53 1c5s s ALA 24 CO 0.00 -0.97 0.74 0.09 0.00 0.00 0.00 175.76 175.61 1c5s n ASN 25 N 4.31 -2.87 0.02 0.00 3.02 -1.26 -4.86 115.26 113.62 1c5s n ASN 25 Ca 0.16 -0.98 0.11 0.00 -0.03 0.00 0.00 54.58 53.85 1c5s n ASN 25 Cb 0.36 -2.99 0.07 0.00 -0.61 0.00 0.00 39.78 36.60 1c5s n ASN 25 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1c5s n THR 26 N -4.44 0.10 -3.53 3.41 -2.24 -1.16 -4.26 114.28 102.16 1c5s n THR 26 Ca -0.02 -0.14 -0.27 0.00 -2.27 0.00 0.00 64.05 61.36 1c5s n THR 26 Cb 0.54 0.34 -0.09 0.00 -2.10 0.00 0.00 70.33 69.02 1c5s n THR 26 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1c5s n VAL 27 N -1.76 2.21 0.30 2.28 0.31 -1.26 -4.94 118.33 115.46 1c5s n VAL 27 Ca 0.03 -5.15 0.16 0.00 -0.01 0.00 0.00 64.34 59.38 1c5s n VAL 27 Cb 0.39 -2.12 0.78 0.00 -0.91 0.00 0.00 33.84 31.98 1c5s n VAL 27 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1c5s h PRO 28 N 4.45 0.00 -0.01 5.55 0.13 -1.80 -1.88 132.00 138.44 1c5s h PRO 28 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 1c5s h PRO 28 Cb 0.68 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.81 1c5s h PRO 28 CO 0.81 0.00 -0.17 2.48 -0.23 0.00 0.00 178.00 180.89 1c5s n TYR 29 N -2.73 0.00 -2.53 1.56 0.18 -1.19 -2.27 117.16 110.18 1c5s n TYR 29 Ca -0.01 0.00 -0.41 0.00 1.88 0.00 0.00 57.90 59.36 1c5s n TYR 29 Cb 0.16 -0.07 -0.04 0.00 -0.38 0.00 0.00 39.34 39.01 1c5s n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1c5s s GLN 30 N -2.32 4.59 0.14 -3.48 2.00 -0.71 -1.44 119.66 118.44 1c5s s GLN 30 Ca 0.29 1.69 0.11 0.00 -2.00 0.00 0.00 55.36 55.44 1c5s s GLN 30 Cb 0.20 -3.30 -0.04 0.00 0.80 0.00 0.00 33.01 30.67 1c5s s GLN 30 CO 0.45 0.06 -0.25 0.08 -0.50 0.00 0.00 175.29 175.14 1c5s s VAL 31 N -0.09 2.17 -0.11 1.34 1.01 -0.33 -4.43 120.40 119.95 1c5s s VAL 31 Ca 0.50 -1.78 0.04 0.00 0.00 0.00 0.00 61.98 60.73 1c5s s VAL 31 Cb -0.29 -1.94 0.00 0.00 0.00 0.00 0.00 36.38 34.15 1c5s s VAL 31 CO 0.34 0.01 -0.24 -0.55 0.00 0.00 0.00 175.10 174.66 1c5s s SER 32 N -2.18 3.10 -0.22 3.32 0.15 -0.64 -1.76 113.70 115.48 1c5s s SER 32 Ca 0.14 -0.57 -0.10 0.00 0.70 0.00 0.00 55.95 56.12 1c5s s SER 32 Cb -0.09 -1.42 -0.05 0.00 -1.71 0.00 0.00 66.02 62.75 1c5s s SER 32 CO 0.06 0.14 0.15 -0.76 1.20 0.00 0.00 173.24 174.04 1c5s s LEU 33 N 0.44 4.16 -0.04 3.45 1.43 0.32 -0.63 118.68 127.81 1c5s s LEU 33 Ca -0.16 0.18 0.04 0.00 -1.03 0.00 0.00 54.13 53.15 1c5s s LEU 33 Cb -0.17 -2.11 -0.00 0.00 0.03 0.00 0.00 46.19 43.93 1c5s s LEU 33 CO 0.07 0.12 -0.15 0.21 0.23 0.00 0.00 176.35 176.82 1c5s s ASN 34 N 0.72 1.97 -0.38 2.29 3.84 0.21 -1.72 114.94 121.87 1c5s s ASN 34 Ca 0.08 -0.32 0.12 0.00 0.21 0.00 0.00 52.86 52.95 1c5s s ASN 34 Cb -0.12 -0.57 0.43 0.00 -0.55 0.00 0.00 41.25 40.44 1c5s s ASN 34 CO 0.02 0.13 1.00 -1.54 -2.79 0.00 0.00 177.10 173.91 1c5s n SER 37 N 3.22 2.76 0.00 -4.21 3.41 -1.26 -1.26 113.62 116.28 1c5s n SER 37 Ca -0.18 -3.15 0.00 0.00 -0.26 0.00 0.00 58.87 55.28 1c5s n SER 37 Cb 0.53 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 1c5s n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c5s n GLY 38 N -0.21 0.29 3.55 5.00 0.00 -1.26 -4.99 105.19 107.57 1c5s n GLY 38 Ca 0.22 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.17 1c5s n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1c5s s TYR 39 N -2.00 -0.26 0.07 1.61 1.13 -1.26 -5.14 117.35 111.49 1c5s s TYR 39 Ca 0.00 0.14 -0.30 0.00 -1.41 0.00 0.00 57.07 55.50 1c5s s TYR 39 Cb 0.00 0.54 -0.06 0.00 -1.10 0.00 0.00 41.96 41.34 1c5s s TYR 39 CO 0.00 -0.46 1.17 -1.58 -2.51 0.00 0.00 175.55 172.17 1c5s s HIS 40 N -2.92 3.48 0.00 -3.49 5.65 -1.26 -4.24 115.29 112.51 1c5s s HIS 40 Ca 0.07 1.37 0.00 0.00 0.25 0.00 0.00 55.06 56.75 1c5s s HIS 40 Cb -0.01 -3.38 0.00 0.00 -1.18 0.00 0.00 32.58 28.01 1c5s s HIS 40 CO -0.07 -1.08 0.00 1.97 -0.65 0.00 0.00 174.74 174.91 1c5s n PHE 41 N 3.71 0.00 -3.53 3.88 1.16 -0.70 -4.97 117.46 117.01 1c5s n PHE 41 Ca 0.08 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.56 1c5s n PHE 41 Cb 0.47 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.32 1c5s n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1c5s s GLY 43 N -2.72 2.07 0.19 0.00 0.00 -0.15 -0.52 107.32 106.19 1c5s s GLY 43 Ca 0.04 -1.75 -0.22 0.00 0.00 0.00 0.00 44.72 42.79 1c5s s GLY 43 CO -0.08 -1.74 0.99 -0.32 0.00 0.00 0.00 173.10 171.95 1c5s s GLY 44 N -4.34 0.03 -0.02 0.20 0.00 -0.72 -3.77 107.32 98.69 1c5s s GLY 44 Ca 0.49 -0.23 0.04 0.00 0.00 0.00 0.00 44.72 45.01 1c5s s GLY 44 CO 0.29 1.39 -0.13 -0.56 0.00 0.00 0.00 173.10 174.09 1c5s s SER 45 N -3.23 1.65 -0.13 1.64 0.01 -0.60 -1.19 113.70 111.87 1c5s s SER 45 Ca 0.18 -0.26 -0.23 0.00 1.31 0.00 0.00 55.95 56.95 1c5s s SER 45 Cb -0.02 -0.34 -0.03 0.00 0.21 0.00 0.00 66.02 65.84 1c5s s SER 45 CO 0.05 0.14 0.72 -0.22 0.41 0.00 0.00 173.24 174.34 1c5s s LEU 46 N -0.07 4.23 -0.02 2.44 2.96 -0.52 -0.92 118.68 126.78 1c5s s LEU 46 Ca 0.00 1.10 0.16 0.00 -0.22 0.00 0.00 54.13 55.17 1c5s s LEU 46 Cb -0.08 -3.09 -0.23 0.00 0.50 0.00 0.00 46.19 43.30 1c5s s LEU 46 CO 0.00 -0.24 0.42 2.30 -1.32 0.00 0.00 176.35 177.52 1c5s n ILE 47 N 4.29 0.00 -3.81 6.68 -5.35 -0.24 -1.57 119.36 119.35 1c5s n ILE 47 Ca 0.00 -0.31 -0.03 0.00 -0.27 0.00 0.00 62.75 62.14 1c5s n ILE 47 Cb 0.50 0.35 0.00 0.00 -1.74 0.00 0.00 39.64 38.75 1c5s n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1c5s s ASN 48 N -3.50 -0.08 0.61 7.28 6.03 -1.20 -4.53 114.94 119.55 1c5s s ASN 48 Ca -0.03 -0.55 0.31 0.00 -1.03 0.00 0.00 52.86 51.56 1c5s s ASN 48 Cb 0.11 0.49 1.76 0.00 -3.03 0.00 0.00 41.25 40.58 1c5s s ASN 48 CO 0.66 -0.95 2.11 0.77 -2.03 0.00 0.00 177.10 177.66 1c5s h SER 49 N 2.00 0.00 -0.00 3.54 4.64 -1.96 -3.01 113.55 118.76 1c5s h SER 49 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1c5s h SER 49 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1c5s h SER 49 CO 0.31 0.00 -0.41 0.00 -0.87 0.00 0.00 176.83 175.86 1c5s n GLN 50 N -3.55 2.96 -4.21 4.77 6.02 -1.26 -0.89 117.38 121.22 1c5s n GLN 50 Ca 0.01 -0.23 -0.17 0.00 -0.01 0.00 0.00 57.00 56.60 1c5s n GLN 50 Cb 0.31 -1.04 -0.13 0.00 1.02 0.00 0.00 30.24 30.40 1c5s n GLN 50 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1c5s s TRP 51 N -1.81 0.96 0.06 1.08 0.52 -1.14 -1.03 118.94 117.57 1c5s s TRP 51 Ca 0.06 -0.38 0.07 0.00 0.02 0.00 0.00 56.10 55.87 1c5s s TRP 51 Cb 0.08 -0.56 -0.03 0.00 -1.15 0.00 0.00 33.47 31.81 1c5s s TRP 51 CO 0.38 -0.00 -0.19 0.08 0.02 0.00 0.00 176.95 177.24 1c5s s VAL 52 N -0.99 1.54 -0.03 4.03 1.01 -0.34 -1.08 120.40 124.55 1c5s s VAL 52 Ca -0.02 -1.26 0.06 0.00 0.00 0.00 0.00 61.98 60.76 1c5s s VAL 52 Cb -0.08 -1.37 -0.02 0.00 0.00 0.00 0.00 36.38 34.91 1c5s s VAL 52 CO 0.01 0.07 -0.22 0.54 0.00 0.00 0.00 175.10 175.50 1c5s s VAL 53 N -0.94 2.42 0.00 2.92 0.11 -0.10 -0.78 120.40 124.04 1c5s s VAL 53 Ca 0.05 -0.97 0.00 0.00 -2.93 0.00 0.00 61.98 58.14 1c5s s VAL 53 Cb -0.09 -1.89 0.00 0.00 -1.53 0.00 0.00 36.38 32.87 1c5s s VAL 53 CO 0.02 0.58 0.00 -0.24 -3.33 0.00 0.00 175.10 172.14 1c5s n SER 54 N 2.43 0.00 -4.86 3.54 2.88 0.11 -1.55 113.62 116.16 1c5s n SER 54 Ca -0.17 -0.56 -0.35 0.00 -1.33 0.00 0.00 58.87 56.47 1c5s n SER 54 Cb 0.51 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.92 1c5s n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1c5s s ALA 55 N -1.63 3.68 0.38 -1.46 0.00 -1.26 -1.27 121.76 120.20 1c5s s ALA 55 Ca 0.00 -0.29 0.15 0.00 0.00 0.00 0.00 51.96 51.82 1c5s s ALA 55 Cb 0.00 -2.36 0.87 0.00 0.00 0.00 0.00 23.12 21.63 1c5s s ALA 55 CO 0.00 0.53 1.89 0.00 0.00 0.00 0.00 175.76 178.17 1c5s h ALA 56 N 3.69 1.43 0.00 0.00 0.00 -1.71 -1.43 119.26 121.24 1c5s h ALA 56 Ca -0.49 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.15 1c5s h ALA 56 Cb 1.19 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1c5s h ALA 56 CO 0.66 0.37 0.00 -2.39 0.00 0.00 0.00 179.25 177.89 1c5s n HIS 57 N -4.07 0.00 1.36 0.00 1.44 -1.26 -1.24 115.22 111.45 1c5s n HIS 57 Ca -0.02 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.82 1c5s n HIS 57 Cb 0.35 -0.24 0.40 0.00 0.12 0.00 0.00 29.99 30.63 1c5s n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1c5s n TYR 59 N 0.45 2.45 -3.64 0.00 4.19 -0.37 -4.97 117.16 115.26 1c5s n TYR 59 Ca 0.17 0.24 -0.10 0.00 3.31 0.00 0.00 57.90 61.52 1c5s n TYR 59 Cb 0.42 -2.57 -0.04 0.00 0.49 0.00 0.00 39.34 37.64 1c5s n TYR 59 CO 0.00 0.00 0.00 0.15 0.91 0.00 0.00 176.86 177.92 1c5s s LYS 60 N 0.51 1.11 -0.02 2.98 1.02 -1.26 -5.15 119.74 118.93 1c5s s LYS 60 Ca 0.74 -0.72 -0.01 0.00 0.02 0.00 0.00 55.97 55.99 1c5s s LYS 60 Cb -0.61 0.48 -0.04 0.00 -0.52 0.00 0.00 37.83 37.15 1c5s s LYS 60 CO 0.40 -0.44 0.09 0.45 -0.92 0.00 0.00 175.35 174.93 1c5s s SER 61 N -2.81 5.75 0.00 2.83 0.15 -1.26 -4.62 113.70 113.73 1c5s s SER 61 Ca 0.04 0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.87 1c5s s SER 61 Cb 0.01 -1.68 0.00 0.00 -1.71 0.00 0.00 66.02 62.65 1c5s s SER 61 CO -0.11 0.29 0.00 0.61 1.20 0.00 0.00 173.24 175.23 1c5s n GLY 62 N 1.29 0.56 3.79 9.45 0.00 -1.26 -5.07 105.19 113.95 1c5s n GLY 62 Ca -0.14 -0.39 -0.36 0.00 0.00 0.00 0.00 46.02 45.13 1c5s n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c5s s ILE 63 N -2.66 5.02 -0.09 -0.61 1.01 -1.26 -4.55 121.20 118.06 1c5s s ILE 63 Ca 0.00 0.02 0.04 0.00 0.00 0.00 0.00 60.65 60.72 1c5s s ILE 63 Cb 0.00 -3.17 -0.00 0.00 0.01 0.00 0.00 42.46 39.30 1c5s s ILE 63 CO 0.00 0.60 -0.24 -1.58 0.00 0.00 0.00 174.94 173.73 1c5s s GLN 64 N -0.86 2.92 -0.15 2.79 0.74 -0.39 -1.97 119.66 122.74 1c5s s GLN 64 Ca 0.13 -0.87 -0.13 0.00 0.05 0.00 0.00 55.36 54.54 1c5s s GLN 64 Cb -0.12 -2.28 -0.05 0.00 1.10 0.00 0.00 33.01 31.67 1c5s s GLN 64 CO 0.03 0.24 0.27 0.08 -0.55 0.00 0.00 175.29 175.36 1c5s s VAL 65 N 0.18 5.31 -0.21 1.34 1.01 0.92 -0.62 120.40 128.34 1c5s s VAL 65 Ca -0.14 0.49 0.02 0.00 0.00 0.00 0.00 61.98 62.35 1c5s s VAL 65 Cb -0.17 -3.59 0.04 0.00 0.00 0.00 0.00 36.38 32.66 1c5s s VAL 65 CO 0.07 0.44 -0.14 -0.13 0.00 0.00 0.00 175.10 175.34 1c5s s ARG 66 N 0.16 2.39 0.24 2.72 0.52 0.20 -0.72 118.95 124.46 1c5s s ARG 66 Ca 0.16 -0.98 0.06 0.00 -0.52 0.00 0.00 55.73 54.45 1c5s s ARG 66 Cb -0.13 -2.59 -0.03 0.00 0.52 0.00 0.00 34.95 32.72 1c5s s ARG 66 CO 0.04 -0.40 0.29 -0.51 0.02 0.00 0.00 175.30 174.74 1c5s s LEU 67 N 1.28 4.12 -1.53 2.53 1.43 -0.29 -1.62 118.68 124.60 1c5s s LEU 67 Ca -0.01 -0.05 -0.05 0.00 -1.03 0.00 0.00 54.13 52.99 1c5s s LEU 67 Cb -0.16 -2.66 0.01 0.00 0.03 0.00 0.00 46.19 43.42 1c5s s LEU 67 CO -0.09 -0.05 0.54 0.61 0.23 0.00 0.00 176.35 177.60 1c5s n GLY 69 N -1.25 -0.52 3.91 -3.19 0.00 -1.26 -1.98 105.19 100.91 1c5s n GLY 69 Ca -0.08 0.12 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 1c5s n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1c5s s GLU 70 N -5.69 3.59 0.00 1.61 0.41 -1.26 -3.78 118.70 113.57 1c5s s GLU 70 Ca 0.29 -0.12 0.00 0.00 -0.41 0.00 0.00 54.97 54.74 1c5s s GLU 70 Cb -0.13 -2.70 0.00 0.00 -1.78 0.00 0.00 34.13 29.52 1c5s s GLU 70 CO 0.36 0.26 0.00 -3.47 -0.49 0.00 0.00 175.26 171.92 1c5s n ASP 71 N -0.94 0.00 -4.63 -0.19 2.03 -1.26 -4.49 116.55 107.07 1c5s n ASP 71 Ca -0.03 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.85 1c5s n ASP 71 Cb 0.54 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.92 1c5s n ASP 71 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1c5s s ASN 72 N 1.00 6.77 0.00 1.67 3.84 -1.25 -3.42 114.94 123.55 1c5s s ASN 72 Ca 0.00 0.97 0.32 0.00 0.21 0.00 0.00 52.86 54.36 1c5s s ASN 72 Cb 0.00 -2.54 1.89 0.00 -0.55 0.00 0.00 41.25 40.05 1c5s s ASN 72 CO 0.00 -1.03 2.22 2.30 -2.79 0.00 0.00 177.10 177.80 1c5s n ILE 73 N 6.21 0.00 0.42 -5.21 -5.35 0.32 -3.00 119.36 112.74 1c5s n ILE 73 Ca 0.13 -0.00 0.07 0.00 -0.27 0.00 0.00 62.75 62.67 1c5s n ILE 73 Cb 0.47 -0.49 0.08 0.00 -1.74 0.00 0.00 39.64 37.96 1c5s n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1c5s n ASN 74 N -1.00 2.30 -3.84 7.28 3.02 -1.26 -4.94 115.26 116.82 1c5s n ASN 74 Ca 0.24 -1.64 -0.20 0.00 -0.03 0.00 0.00 54.58 52.94 1c5s n ASN 74 Cb 0.12 -0.05 -0.17 0.00 -0.61 0.00 0.00 39.78 39.07 1c5s n ASN 74 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1c5s s VAL 75 N -1.10 0.42 -0.52 2.41 1.01 -1.16 -5.08 120.40 116.37 1c5s s VAL 75 Ca 0.18 -0.01 -0.28 0.00 0.00 0.00 0.00 61.98 61.87 1c5s s VAL 75 Cb 0.12 -0.49 0.02 0.00 0.00 0.00 0.00 36.38 36.02 1c5s s VAL 75 CO 0.17 0.22 1.38 -0.69 0.00 0.00 0.00 175.10 176.18 1c5s s VAL 76 N 1.23 3.86 -2.69 2.92 1.01 -1.26 -4.69 120.40 120.78 1c5s s VAL 76 Ca -0.06 0.79 0.26 0.00 0.00 0.00 0.00 61.98 62.96 1c5s s VAL 76 Cb -0.14 -4.42 0.40 0.00 0.00 0.00 0.00 36.38 32.23 1c5s s VAL 76 CO -0.02 -1.08 1.54 -0.62 0.00 0.00 0.00 175.10 174.93 1c5s n GLU 77 N 8.45 1.94 0.00 2.72 1.02 -1.26 -4.96 120.64 128.56 1c5s n GLU 77 Ca 0.13 -1.37 0.00 0.00 -0.02 0.00 0.00 57.16 55.90 1c5s n GLU 77 Cb 0.49 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.44 1c5s n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1c5s n GLY 78 N 1.25 2.99 1.25 0.62 0.00 -1.26 -4.95 105.19 105.09 1c5s n GLY 78 Ca 0.17 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.27 1c5s n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1c5s n ASN 79 N 0.00 4.21 -4.89 1.61 5.03 -1.26 -5.01 115.26 114.95 1c5s n ASN 79 Ca 0.00 -2.47 -0.29 0.00 0.87 0.00 0.00 54.58 52.69 1c5s n ASN 79 Cb 0.00 -0.50 -0.03 0.00 -1.02 0.00 0.00 39.78 38.23 1c5s n ASN 79 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1c5s s GLU 80 N -1.87 3.69 -0.06 3.52 8.01 -1.25 -4.24 118.70 126.51 1c5s s GLU 80 Ca 0.43 0.25 -0.01 0.00 0.01 0.00 0.00 54.97 55.66 1c5s s GLU 80 Cb 0.29 -2.49 0.03 0.00 -4.31 0.00 0.00 34.13 27.65 1c5s s GLU 80 CO 0.20 0.04 0.01 -0.65 0.01 0.00 0.00 175.26 174.87 1c5s s GLN 81 N -3.86 0.41 -0.28 1.61 -0.21 -0.84 -4.98 119.66 111.52 1c5s s GLN 81 Ca 0.48 0.15 -0.04 0.00 0.02 0.00 0.00 55.36 55.97 1c5s s GLN 81 Cb -0.10 -0.78 0.02 0.00 1.00 0.00 0.00 33.01 33.15 1c5s s GLN 81 CO 0.32 -0.27 0.02 -0.06 -2.12 0.00 0.00 175.29 173.19 1c5s s PHE 82 N 1.79 3.14 -0.04 0.91 2.99 -1.26 -1.14 117.98 124.37 1c5s s PHE 82 Ca 0.01 -1.30 0.04 0.00 0.00 0.00 0.00 56.93 55.68 1c5s s PHE 82 Cb -0.13 -2.17 -0.00 0.00 0.00 0.00 0.00 43.02 40.72 1c5s s PHE 82 CO -0.04 -0.66 -0.14 0.42 -0.00 0.00 0.00 175.22 174.80 1c5s s ILE 83 N 1.41 1.21 0.60 0.64 1.01 0.10 -4.96 121.20 121.20 1c5s s ILE 83 Ca 0.01 -0.59 -0.12 0.00 0.00 0.00 0.00 60.65 59.94 1c5s s ILE 83 Cb -0.17 -1.05 -0.05 0.00 0.01 0.00 0.00 42.46 41.20 1c5s s ILE 83 CO -0.00 0.36 1.02 -0.44 0.00 0.00 0.00 174.94 175.87 1c5s s SER 84 N 0.11 6.31 0.16 3.58 0.01 -1.26 -0.05 113.70 122.55 1c5s s SER 84 Ca -0.04 1.46 -0.16 0.00 1.31 0.00 0.00 55.95 58.51 1c5s s SER 84 Cb -0.11 -2.48 -0.07 0.00 0.21 0.00 0.00 66.02 63.57 1c5s s SER 84 CO 0.02 -0.82 0.60 0.00 0.41 0.00 0.00 173.24 173.45 1c5s s ALA 85 N -3.06 3.54 -0.13 1.44 0.00 -0.83 -0.97 121.76 121.75 1c5s s ALA 85 Ca 0.56 -0.03 0.19 0.00 0.00 0.00 0.00 51.96 52.67 1c5s s ALA 85 Cb -0.11 -2.62 -0.24 0.00 0.00 0.00 0.00 23.12 20.15 1c5s s ALA 85 CO 0.49 0.41 0.39 -1.13 0.00 0.00 0.00 175.76 175.93 1c5s n SER 86 N 0.91 0.25 -3.51 0.00 3.41 0.62 -4.72 113.62 110.58 1c5s n SER 86 Ca -0.05 0.11 -0.11 0.00 -0.26 0.00 0.00 58.87 58.56 1c5s n SER 86 Cb 0.51 1.00 -0.03 0.00 -0.26 0.00 0.00 64.21 65.43 1c5s n SER 86 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1c5s s LYS 87 N -2.87 0.89 -0.00 4.33 -2.85 -1.23 -5.01 119.74 112.99 1c5s s LYS 87 Ca -0.07 -0.13 0.05 0.00 -1.00 0.00 0.00 55.97 54.81 1c5s s LYS 87 Cb 0.09 0.41 -0.01 0.00 -2.06 0.00 0.00 37.83 36.26 1c5s s LYS 87 CO 0.85 -0.35 -0.16 -1.12 0.10 0.00 0.00 175.35 174.67 1c5s s SER 88 N -1.99 1.88 -0.24 0.03 0.01 -1.26 -0.91 113.70 111.20 1c5s s SER 88 Ca 0.00 -0.31 -0.02 0.00 1.31 0.00 0.00 55.95 56.93 1c5s s SER 88 Cb -0.01 -0.20 0.07 0.00 0.21 0.00 0.00 66.02 66.10 1c5s s SER 88 CO -0.04 0.18 0.05 -0.63 0.41 0.00 0.00 173.24 173.20 1c5s s ILE 89 N -0.44 0.80 0.27 1.44 1.01 0.03 -4.99 121.20 119.31 1c5s s ILE 89 Ca 0.06 -0.97 -0.18 0.00 0.00 0.00 0.00 60.65 59.56 1c5s s ILE 89 Cb -0.06 -1.38 -0.09 0.00 0.01 0.00 0.00 42.46 40.94 1c5s s ILE 89 CO -0.00 -0.37 0.74 -0.69 0.00 0.00 0.00 174.94 174.62 1c5s s VAL 90 N 1.70 4.60 0.24 2.92 1.01 -1.26 -1.29 120.40 128.32 1c5s s VAL 90 Ca 0.02 1.17 -0.31 0.00 0.00 0.00 0.00 61.98 62.86 1c5s s VAL 90 Cb -0.17 -3.76 -0.13 0.00 0.00 0.00 0.00 36.38 32.31 1c5s s VAL 90 CO -0.14 0.05 1.45 1.57 0.00 0.00 0.00 175.10 178.03 1c5s n HIS 91 N 0.29 2.27 -0.04 5.22 -0.00 -0.71 -4.84 115.22 117.41 1c5s n HIS 91 Ca 0.00 0.39 0.22 0.00 0.46 0.00 0.00 57.72 58.79 1c5s n HIS 91 Cb 0.52 -2.49 0.70 0.00 -0.12 0.00 0.00 29.99 28.60 1c5s n HIS 91 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1c5s h PRO 92 N 4.48 0.00 -0.43 1.57 0.13 -1.93 -1.99 132.00 133.82 1c5s h PRO 92 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1c5s h PRO 92 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1c5s h PRO 92 CO 0.78 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.98 1c5s n SER 93 N -4.31 4.89 -4.73 1.44 7.64 -1.26 -5.00 113.62 112.29 1c5s n SER 93 Ca 0.12 -2.96 -0.42 0.00 1.01 0.00 0.00 58.87 56.62 1c5s n SER 93 Cb 0.69 -0.62 -0.03 0.00 -1.01 0.00 0.00 64.21 63.25 1c5s n SER 93 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1c5s s TYR 94 N -2.78 3.13 -0.32 1.43 6.14 -0.75 -4.69 117.35 119.52 1c5s s TYR 94 Ca 0.49 1.02 -0.01 0.00 0.64 0.00 0.00 57.07 59.21 1c5s s TYR 94 Cb 0.38 -3.75 0.07 0.00 0.42 0.00 0.00 41.96 39.08 1c5s s TYR 94 CO 0.13 -2.48 0.02 1.21 0.64 0.00 0.00 175.55 175.07 1c5s s ASN 95 N 0.57 4.88 0.32 4.32 3.84 -0.88 -4.98 114.94 123.00 1c5s s ASN 95 Ca 0.61 -1.51 0.25 0.00 0.21 0.00 0.00 52.86 52.42 1c5s s ASN 95 Cb -0.40 -1.70 1.11 0.00 -0.55 0.00 0.00 41.25 39.72 1c5s s ASN 95 CO 0.38 -0.31 1.75 0.77 -2.79 0.00 0.00 177.10 176.90 1c5s h SER 96 N 7.94 0.00 0.20 -4.21 4.64 -1.94 0.22 113.55 120.40 1c5s h SER 96 Ca -0.18 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 60.86 1c5s h SER 96 Cb 1.05 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.17 1c5s h SER 96 CO 0.55 0.00 -1.25 0.78 -0.87 0.00 0.00 176.83 176.04 1c5s h ASN 97 N 0.00 0.67 0.00 4.97 -0.26 -1.97 -3.37 115.58 115.62 1c5s h ASN 97 Ca 0.00 -0.93 0.00 0.00 -0.56 0.00 0.00 56.30 54.81 1c5s h ASN 97 Cb 0.29 -0.22 0.00 0.00 -1.06 0.00 0.00 38.32 37.33 1c5s h ASN 97 CO 0.00 1.60 -1.58 0.35 -1.06 0.00 0.00 177.43 176.73 1c5s n THR 98 N -3.87 0.00 -1.53 2.81 -2.24 -1.07 -4.97 114.28 103.41 1c5s n THR 98 Ca -0.17 -0.31 -0.09 0.00 -2.27 0.00 0.00 64.05 61.21 1c5s n THR 98 Cb 0.99 0.39 -0.03 0.00 -2.10 0.00 0.00 70.33 69.58 1c5s n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1c5s n LEU 99 N -1.95 -0.87 -4.76 3.22 4.77 0.75 -5.00 117.00 113.15 1c5s n LEU 99 Ca -0.01 0.15 -0.40 0.00 -0.03 0.00 0.00 56.01 55.72 1c5s n LEU 99 Cb 0.46 -1.52 -0.04 0.00 -2.33 0.00 0.00 43.42 39.99 1c5s n LEU 99 CO 0.43 -0.35 0.79 0.21 -1.33 0.00 0.00 177.39 177.13 1c5s s ASN 100 N -2.81 7.22 -1.06 -1.43 2.47 -1.20 -3.26 114.94 114.86 1c5s s ASN 100 Ca 0.00 2.25 -0.02 0.00 0.42 0.00 0.00 52.86 55.51 1c5s s ASN 100 Cb 0.00 -2.62 0.00 0.00 -1.45 0.00 0.00 41.25 37.18 1c5s s ASN 100 CO 0.00 -0.18 0.89 0.59 -3.72 0.00 0.00 177.10 174.69 1c5s n ASN 101 N 1.07 -3.09 -4.20 -4.21 3.02 -1.26 -2.08 115.26 104.51 1c5s n ASN 101 Ca -0.01 -0.51 -0.43 0.00 -0.03 0.00 0.00 54.58 53.61 1c5s n ASN 101 Cb 0.45 -4.40 0.00 0.00 -0.61 0.00 0.00 39.78 35.22 1c5s n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1c5s n ASP 102 N -2.67 4.70 -3.81 6.41 2.03 -1.20 -4.32 116.55 117.69 1c5s n ASP 102 Ca -0.17 -2.94 -0.12 0.00 0.52 0.00 0.00 54.79 52.08 1c5s n ASP 102 Cb 0.62 -1.65 -0.10 0.00 -0.72 0.00 0.00 41.12 39.27 1c5s n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1c5s s ILE 103 N 2.85 0.06 -0.02 5.18 2.07 -1.26 -3.82 121.20 126.25 1c5s s ILE 103 Ca 0.48 -0.47 -0.12 0.00 -1.41 0.00 0.00 60.65 59.12 1c5s s ILE 103 Cb 0.07 -0.50 0.02 0.00 0.13 0.00 0.00 42.46 42.18 1c5s s ILE 103 CO 0.00 -0.26 0.26 -0.32 -1.91 0.00 0.00 174.94 172.72 1c5s s MET 104 N -1.08 0.57 -0.04 3.50 -2.45 -0.40 -1.75 119.30 117.65 1c5s s MET 104 Ca -0.12 -0.15 0.04 0.00 -1.25 0.00 0.00 55.69 54.22 1c5s s MET 104 Cb -0.06 0.25 -0.03 0.00 1.25 0.00 0.00 34.83 36.25 1c5s s MET 104 CO 0.02 -0.14 -0.16 -0.51 1.05 0.00 0.00 175.02 175.28 1c5s s LEU 105 N -1.11 2.65 -0.10 4.11 1.43 -0.41 -0.71 118.68 124.55 1c5s s LEU 105 Ca -0.12 -0.23 0.02 0.00 -1.03 0.00 0.00 54.13 52.78 1c5s s LEU 105 Cb -0.05 -1.53 0.01 0.00 0.03 0.00 0.00 46.19 44.65 1c5s s LEU 105 CO 0.03 0.34 -0.16 -0.63 0.23 0.00 0.00 176.35 176.16 1c5s s ILE 106 N -0.72 1.50 -0.11 -0.59 1.01 0.04 -0.79 121.20 121.53 1c5s s ILE 106 Ca 0.11 -0.66 -0.05 0.00 0.00 0.00 0.00 60.65 60.05 1c5s s ILE 106 Cb -0.11 -1.35 -0.04 0.00 0.01 0.00 0.00 42.46 40.98 1c5s s ILE 106 CO 0.00 0.44 0.10 -0.75 0.00 0.00 0.00 174.94 174.73 1c5s s LYS 107 N 0.79 3.33 0.32 2.79 2.20 -0.09 -1.20 119.74 127.89 1c5s s LYS 107 Ca -0.11 -0.22 -0.12 0.00 -0.36 0.00 0.00 55.97 55.15 1c5s s LYS 107 Cb -0.16 -3.07 -0.08 0.00 -1.51 0.00 0.00 37.83 33.01 1c5s s LYS 107 CO 0.02 0.73 0.70 -0.51 -0.36 0.00 0.00 175.35 175.93 1c5s s LEU 108 N -0.91 4.02 0.33 5.43 1.43 -0.20 -0.28 118.68 128.51 1c5s s LEU 108 Ca 0.14 1.15 0.13 0.00 -1.03 0.00 0.00 54.13 54.52 1c5s s LEU 108 Cb -0.12 -3.97 0.57 0.00 0.03 0.00 0.00 46.19 42.70 1c5s s LEU 108 CO 0.03 -0.23 1.72 0.11 0.23 0.00 0.00 176.35 178.22 1c5s h LYS 109 N 2.03 0.00 -4.56 1.70 1.57 -1.34 -3.41 116.57 112.56 1c5s h LYS 109 Ca -0.47 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.09 1c5s h LYS 109 Cb 1.18 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 33.33 1c5s h LYS 109 CO 0.66 0.48 -0.70 0.45 -0.57 0.00 0.00 179.45 179.76 1c5s s SER 110 N -6.81 0.98 0.32 0.86 0.15 -1.26 -5.01 113.70 102.92 1c5s s SER 110 Ca -0.02 -0.91 -0.22 0.00 0.70 0.00 0.00 55.95 55.50 1c5s s SER 110 Cb 0.13 0.10 -0.10 0.00 -1.71 0.00 0.00 66.02 64.45 1c5s s SER 110 CO 0.73 -0.43 0.87 0.00 1.20 0.00 0.00 173.24 175.61 1c5s s ALA 111 N -3.21 3.24 0.60 5.45 0.00 -1.26 -4.87 121.76 121.72 1c5s s ALA 111 Ca 0.07 0.36 -0.14 0.00 0.00 0.00 0.00 51.96 52.25 1c5s s ALA 111 Cb 0.03 -3.04 -0.04 0.00 0.00 0.00 0.00 23.12 20.07 1c5s s ALA 111 CO -0.04 0.22 1.04 0.00 0.00 0.00 0.00 175.76 176.97 1c5s s ALA 112 N -1.73 2.86 -0.40 0.00 0.00 -0.07 -5.00 121.76 117.43 1c5s s ALA 112 Ca 0.51 0.19 -0.15 0.00 0.00 0.00 0.00 51.96 52.50 1c5s s ALA 112 Cb -0.16 -3.17 0.01 0.00 0.00 0.00 0.00 23.12 19.81 1c5s s ALA 112 CO 0.20 -0.75 0.34 -1.12 0.00 0.00 0.00 175.76 174.43 1c5s s SER 113 N -3.33 6.14 0.15 0.00 0.01 -1.26 -4.85 113.70 110.55 1c5s s SER 113 Ca 0.60 -0.69 -0.29 0.00 1.31 0.00 0.00 55.95 56.87 1c5s s SER 113 Cb -0.13 -2.18 -0.07 0.00 0.21 0.00 0.00 66.02 63.85 1c5s s SER 113 CO 0.43 -0.45 0.92 -0.76 0.41 0.00 0.00 173.24 173.80 1c5s s LEU 114 N 1.86 4.55 0.00 2.44 1.43 -1.26 -4.77 118.68 122.93 1c5s s LEU 114 Ca 0.08 1.81 0.00 0.00 -1.03 0.00 0.00 54.13 54.99 1c5s s LEU 114 Cb -0.18 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.50 1c5s s LEU 114 CO 0.11 0.04 0.00 -0.46 0.23 0.00 0.00 176.35 176.27 1c5s n ASN 115 N 2.26 0.00 0.22 2.29 0.23 0.56 -4.96 115.26 115.86 1c5s n ASN 115 Ca -0.00 -0.36 0.05 0.00 -0.53 0.00 0.00 54.58 53.74 1c5s n ASN 115 Cb 0.48 0.00 0.50 0.00 -2.08 0.00 0.00 39.78 38.68 1c5s n ASN 115 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1c5s h SER 116 N 0.00 0.00 0.41 0.53 0.02 -2.01 -3.06 113.55 109.44 1c5s h SER 116 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1c5s h SER 116 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1c5s h SER 116 CO 0.00 0.20 -1.02 0.54 -1.14 0.00 0.00 176.83 175.41 1c5s n ARG 117 N -4.27 0.27 -3.83 3.45 1.74 -1.26 -4.77 116.66 107.98 1c5s n ARG 117 Ca -0.02 -0.01 -0.27 0.00 -0.77 0.00 0.00 57.85 56.78 1c5s n ARG 117 Cb 0.26 -1.58 -0.17 0.00 -1.02 0.00 0.00 32.46 29.95 1c5s n ARG 117 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1c5s s VAL 118 N -3.18 0.82 0.09 1.55 1.01 -1.16 -4.38 120.40 115.15 1c5s s VAL 118 Ca 0.04 -0.49 -0.05 0.00 0.00 0.00 0.00 61.98 61.49 1c5s s VAL 118 Cb 0.15 -1.09 -0.02 0.00 0.00 0.00 0.00 36.38 35.41 1c5s s VAL 118 CO 0.80 0.05 0.10 0.00 0.00 0.00 0.00 175.10 176.05 1c5s s ALA 119 N 1.75 0.25 0.37 5.51 0.00 -0.96 -0.32 121.76 128.36 1c5s s ALA 119 Ca 0.01 -1.01 0.04 0.00 0.00 0.00 0.00 51.96 51.00 1c5s s ALA 119 Cb -0.15 0.51 -0.01 0.00 0.00 0.00 0.00 23.12 23.47 1c5s s ALA 119 CO -0.07 -0.47 0.54 -1.54 0.00 0.00 0.00 175.76 174.21 1c5s s SER 120 N -2.93 5.96 0.08 0.00 1.04 -1.26 -3.16 113.70 113.43 1c5s s SER 120 Ca 0.10 0.02 0.06 0.00 0.48 0.00 0.00 55.95 56.61 1c5s s SER 120 Cb 0.06 -1.41 -0.04 0.00 0.10 0.00 0.00 66.02 64.73 1c5s s SER 120 CO -0.07 -0.50 -0.09 -0.51 0.98 0.00 0.00 173.24 173.05 1c5s s ILE 121 N -2.30 3.43 0.30 -1.02 1.10 -0.61 -4.88 121.20 117.21 1c5s s ILE 121 Ca 0.45 -1.17 -0.18 0.00 -0.51 0.00 0.00 60.65 59.24 1c5s s ILE 121 Cb -0.10 -2.58 -0.09 0.00 0.15 0.00 0.00 42.46 39.84 1c5s s ILE 121 CO 0.33 0.17 0.77 -0.44 -2.11 0.00 0.00 174.94 173.66 1c5s s SER 122 N -2.05 6.94 0.43 4.50 0.01 -1.26 -4.61 113.70 117.66 1c5s s SER 122 Ca 0.21 1.41 -0.13 0.00 1.31 0.00 0.00 55.95 58.75 1c5s s SER 122 Cb -0.11 -2.42 -0.07 0.00 0.21 0.00 0.00 66.02 63.63 1c5s s SER 122 CO 0.13 -0.12 0.83 -0.76 0.41 0.00 0.00 173.24 173.72 1c5s s LEU 123 N -2.55 3.80 0.62 2.44 1.43 -1.26 -0.95 118.68 122.21 1c5s s LEU 123 Ca 0.50 1.28 -0.14 0.00 -1.03 0.00 0.00 54.13 54.74 1c5s s LEU 123 Cb -0.13 -4.17 -0.02 0.00 0.03 0.00 0.00 46.19 41.90 1c5s s LEU 123 CO 0.19 -0.43 1.06 -2.16 0.23 0.00 0.00 176.35 175.24 1c5s s PRO 124 N -3.80 3.21 -0.10 1.29 0.04 -1.26 -4.78 135.00 129.60 1c5s s PRO 124 Ca 0.54 1.13 0.20 0.00 0.04 0.00 0.00 61.00 62.91 1c5s s PRO 124 Cb -0.10 -2.02 -0.30 0.00 0.04 0.00 0.00 34.50 32.12 1c5s s PRO 124 CO 0.29 -0.89 0.30 0.25 0.04 0.00 0.00 177.00 177.00 1c5s n THR 125 N -2.35 0.60 -4.05 1.26 -2.24 -1.26 -4.98 114.28 101.26 1c5s n THR 125 Ca 0.08 -0.65 -0.11 0.00 -2.27 0.00 0.00 64.05 61.10 1c5s n THR 125 Cb 0.53 -0.20 -0.05 0.00 -2.10 0.00 0.00 70.33 68.51 1c5s n THR 125 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1c5s s SER 127 N -4.94 0.27 0.36 3.42 1.04 -1.26 -5.16 113.70 107.43 1c5s s SER 127 Ca -0.09 -1.18 -0.14 0.00 0.48 0.00 0.00 55.95 55.02 1c5s s SER 127 Cb 0.11 0.59 -0.08 0.00 0.10 0.00 0.00 66.02 66.73 1c5s s SER 127 CO 0.88 -1.17 0.77 0.00 0.98 0.00 0.00 173.24 174.69 1c5s s ALA 129 N -2.12 3.25 0.38 0.00 0.00 -1.26 -5.06 121.76 116.95 1c5s s ALA 129 Ca 0.54 -0.29 -0.12 0.00 0.00 0.00 0.00 51.96 52.09 1c5s s ALA 129 Cb -0.10 -2.84 -0.07 0.00 0.00 0.00 0.00 23.12 20.11 1c5s s ALA 129 CO 0.21 -0.51 0.76 -1.12 0.00 0.00 0.00 175.76 175.10 1c5s s SER 130 N -4.10 6.61 0.57 0.00 0.01 -1.26 -5.02 113.70 110.51 1c5s s SER 130 Ca 0.51 1.19 -0.20 0.00 1.31 0.00 0.00 55.95 58.76 1c5s s SER 130 Cb -0.11 -2.34 -0.04 0.00 0.21 0.00 0.00 66.02 63.74 1c5s s SER 130 CO 0.49 -0.33 1.25 0.00 0.41 0.00 0.00 173.24 175.06 1c5s s ALA 132 N -2.23 2.63 0.00 1.44 0.00 -1.26 -1.91 121.76 120.42 1c5s s ALA 132 Ca 0.52 1.11 0.00 0.00 0.00 0.00 0.00 51.96 53.59 1c5s s ALA 132 Cb -0.10 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.53 1c5s s ALA 132 CO 0.26 -1.22 0.00 0.41 0.00 0.00 0.00 175.76 175.21 1c5s n GLY 133 N 0.62 3.16 3.76 0.00 0.00 0.88 -4.93 105.19 108.68 1c5s n GLY 133 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1c5s n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c5s s THR 134 N -2.70 2.44 0.04 2.61 2.01 -0.80 -4.63 115.64 114.60 1c5s s THR 134 Ca 0.00 0.41 -0.18 0.00 0.31 0.00 0.00 61.69 62.22 1c5s s THR 134 Cb 0.00 -3.26 -0.06 0.00 0.01 0.00 0.00 72.50 69.19 1c5s s THR 134 CO 0.00 0.08 0.53 -1.10 -0.69 0.00 0.00 174.62 173.45 1c5s s GLN 135 N -1.22 4.16 0.30 4.92 -1.52 -1.26 -1.63 119.66 123.41 1c5s s GLN 135 Ca 0.55 0.65 0.05 0.00 -1.95 0.00 0.00 55.36 54.67 1c5s s GLN 135 Cb -0.43 -3.26 -0.06 0.00 -0.22 0.00 0.00 33.01 29.04 1c5s s GLN 135 CO 0.52 0.60 -0.00 0.00 -0.25 0.00 0.00 175.29 176.15 1c5s s LEU 137 N -3.47 2.42 -0.05 0.00 2.96 0.75 -1.41 118.68 119.87 1c5s s LEU 137 Ca 0.32 -0.47 0.06 0.00 -0.22 0.00 0.00 54.13 53.83 1c5s s LEU 137 Cb 0.06 -1.53 -0.01 0.00 0.50 0.00 0.00 46.19 45.21 1c5s s LEU 137 CO 0.13 0.12 -0.24 -0.63 -1.32 0.00 0.00 176.35 174.42 1c5s s ILE 138 N 0.58 2.18 0.06 6.68 1.01 0.23 -1.00 121.20 130.95 1c5s s ILE 138 Ca -0.10 -1.03 -0.05 0.00 0.00 0.00 0.00 60.65 59.47 1c5s s ILE 138 Cb -0.16 -1.79 -0.02 0.00 0.01 0.00 0.00 42.46 40.50 1c5s s ILE 138 CO 0.03 0.57 0.07 -0.94 0.00 0.00 0.00 174.94 174.68 1c5s s SER 139 N -0.27 0.31 0.00 3.58 1.04 -1.22 -0.54 113.70 116.59 1c5s s SER 139 Ca -0.00 -0.81 0.00 0.00 0.48 0.00 0.00 55.95 55.62 1c5s s SER 139 Cb -0.13 0.26 0.00 0.00 0.10 0.00 0.00 66.02 66.25 1c5s s SER 139 CO 0.03 -0.64 0.00 0.61 0.98 0.00 0.00 173.24 174.21 1c5s n GLY 140 N 0.11 1.07 1.76 7.32 0.00 -0.34 -4.48 105.19 110.62 1c5s n GLY 140 Ca -0.15 -1.04 -0.10 0.00 0.00 0.00 0.00 46.02 44.73 1c5s n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1c5s n TRP 141 N -0.66 2.17 -1.92 1.61 8.01 -1.26 -2.05 117.44 123.35 1c5s n TRP 141 Ca 0.00 -1.47 -0.30 0.00 -1.31 0.00 0.00 57.50 54.43 1c5s n TRP 141 Cb 0.00 -0.69 0.15 0.00 -2.01 0.00 0.00 31.31 28.77 1c5s n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1c5s s GLY 142 N -1.58 1.71 0.40 6.99 0.00 -1.25 -4.41 107.32 109.19 1c5s s GLY 142 Ca 0.52 -1.01 -0.24 0.00 0.00 0.00 0.00 44.72 43.99 1c5s s GLY 142 CO 0.09 -0.33 0.86 -2.01 0.00 0.00 0.00 173.10 171.70 1c5s n ASN 143 N -3.62 0.54 -0.55 1.64 5.15 -0.48 -2.71 115.26 115.23 1c5s n ASN 143 Ca 0.13 1.01 0.05 0.00 -0.60 0.00 0.00 54.58 55.17 1c5s n ASN 143 Cb 0.60 -1.26 0.13 0.00 -0.53 0.00 0.00 39.78 38.72 1c5s n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1c5s n THR 144 N -0.53 1.03 -4.53 -0.44 -2.24 -0.14 0.09 114.28 107.53 1c5s n THR 144 Ca 0.10 -1.02 -0.29 0.00 -2.27 0.00 0.00 64.05 60.57 1c5s n THR 144 Cb 0.38 0.48 -0.13 0.00 -2.10 0.00 0.00 70.33 68.96 1c5s n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1c5s s LYS 145 N -1.04 1.52 -0.05 -0.78 -0.14 -1.26 -4.49 119.74 113.49 1c5s s LYS 145 Ca 0.20 -1.28 -0.12 0.00 -1.36 0.00 0.00 55.97 53.41 1c5s s LYS 145 Cb 0.11 -1.93 -0.31 0.00 -1.68 0.00 0.00 37.83 34.02 1c5s s LYS 145 CO 0.13 0.47 0.67 0.66 -0.76 0.00 0.00 175.35 176.52 1c5s h SER 146 N 4.12 0.60 -3.77 2.83 4.64 -1.95 -3.40 113.55 116.62 1c5s h SER 146 Ca -0.50 -0.93 -0.68 0.00 -0.47 0.00 0.00 61.79 59.22 1c5s h SER 146 Cb 1.16 -0.19 -0.37 0.00 -0.31 0.00 0.00 62.40 62.69 1c5s h SER 146 CO 0.40 1.76 -0.57 -0.44 -0.87 0.00 0.00 176.83 177.11 1c5s s SER 147 N -7.27 5.00 0.00 4.97 0.01 -1.26 -4.59 113.70 110.56 1c5s s SER 147 Ca -0.16 -2.34 0.00 0.00 1.31 0.00 0.00 55.95 54.76 1c5s s SER 147 Cb 0.05 -1.76 0.00 0.00 0.21 0.00 0.00 66.02 64.52 1c5s s SER 147 CO 0.85 -0.43 0.00 0.61 0.41 0.00 0.00 173.24 174.68 1c5s n GLY 148 N 4.12 0.99 2.71 3.44 0.00 -1.26 -5.08 105.19 110.11 1c5s n GLY 148 Ca 0.02 -1.99 -0.22 0.00 0.00 0.00 0.00 46.02 43.83 1c5s n GLY 148 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c5s s THR 149 N -1.12 0.15 -0.17 2.61 2.01 -1.26 -4.64 115.64 113.21 1c5s s THR 149 Ca 0.00 0.17 -0.04 0.00 0.31 0.00 0.00 61.69 62.13 1c5s s THR 149 Cb 0.00 -0.42 0.08 0.00 0.01 0.00 0.00 72.50 72.17 1c5s s THR 149 CO 0.00 0.14 0.25 -0.55 -0.69 0.00 0.00 174.62 173.77 1c5s s SER 150 N 2.06 0.87 -0.20 3.53 0.15 -1.26 -5.00 113.70 113.85 1c5s s SER 150 Ca 0.04 0.14 -0.05 0.00 0.70 0.00 0.00 55.95 56.78 1c5s s SER 150 Cb -0.13 0.55 -0.03 0.00 -1.71 0.00 0.00 66.02 64.71 1c5s s SER 150 CO -0.05 -0.29 0.01 -0.31 1.20 0.00 0.00 173.24 173.80 1c5s s TYR 151 N 2.38 3.06 0.67 3.44 2.02 -1.26 -0.97 117.35 126.70 1c5s s TYR 151 Ca 0.05 -0.38 -0.11 0.00 -0.37 0.00 0.00 57.07 56.26 1c5s s TYR 151 Cb -0.14 -2.09 -0.01 0.00 -0.40 0.00 0.00 41.96 39.32 1c5s s TYR 151 CO -0.11 -0.19 1.06 -1.25 -1.57 0.00 0.00 175.55 173.49 1c5s s PRO 152 N 0.94 3.15 -0.05 -1.71 0.04 -1.26 -5.00 135.00 131.11 1c5s s PRO 152 Ca 0.02 0.70 0.18 0.00 0.04 0.00 0.00 61.00 61.94 1c5s s PRO 152 Cb -0.14 -2.03 -0.28 0.00 0.04 0.00 0.00 34.50 32.09 1c5s s PRO 152 CO 0.02 -0.88 0.35 -0.25 0.04 0.00 0.00 177.00 176.27 1c5s n ASP 153 N -2.95 0.77 -4.74 6.66 8.00 -1.26 -4.90 116.55 118.13 1c5s n ASP 153 Ca 0.07 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.32 1c5s n ASP 153 Cb 0.55 1.69 -0.06 0.00 -0.02 0.00 0.00 41.12 43.28 1c5s n ASP 153 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1c5s s VAL 154 N -3.14 4.06 0.25 2.53 -7.23 -1.26 -0.52 120.40 115.09 1c5s s VAL 154 Ca -0.07 -1.45 -0.30 0.00 -1.81 0.00 0.00 61.98 58.35 1c5s s VAL 154 Cb 0.11 -3.13 -0.10 0.00 0.56 0.00 0.00 36.38 33.82 1c5s s VAL 154 CO 0.76 -0.25 1.41 -0.22 -0.31 0.00 0.00 175.10 176.50 1c5s s LEU 155 N -3.43 4.39 0.05 1.32 2.96 -1.22 -4.79 118.68 117.96 1c5s s LEU 155 Ca 0.31 2.63 0.06 0.00 -0.22 0.00 0.00 54.13 56.91 1c5s s LEU 155 Cb -0.08 -3.62 -0.04 0.00 0.50 0.00 0.00 46.19 42.95 1c5s s LEU 155 CO 0.22 -0.67 -0.11 -0.54 -1.32 0.00 0.00 176.35 173.94 1c5s s LYS 156 N -0.45 2.28 0.20 1.98 -0.14 -0.87 -2.23 119.74 120.51 1c5s s LYS 156 Ca 0.58 -0.90 0.10 0.00 -1.36 0.00 0.00 55.97 54.39 1c5s s LYS 156 Cb -0.41 -2.35 -0.04 0.00 -1.68 0.00 0.00 37.83 33.34 1c5s s LYS 156 CO 0.43 0.55 -0.20 0.00 -0.76 0.00 0.00 175.35 175.37 1c5s s LEU 158 N -2.85 -0.12 -0.19 0.00 2.96 0.29 -1.12 118.68 117.66 1c5s s LEU 158 Ca 0.20 1.01 -0.06 0.00 -0.22 0.00 0.00 54.13 55.06 1c5s s LEU 158 Cb -0.06 1.61 -0.04 0.00 0.50 0.00 0.00 46.19 48.20 1c5s s LEU 158 CO 0.09 -0.19 0.04 -0.54 -1.32 0.00 0.00 176.35 174.43 1c5s s LYS 159 N 1.01 3.84 -0.02 1.98 1.02 -1.26 -0.60 119.74 125.72 1c5s s LYS 159 Ca -0.06 -0.41 -0.09 0.00 0.02 0.00 0.00 55.97 55.43 1c5s s LYS 159 Cb -0.06 -3.16 0.01 0.00 -0.52 0.00 0.00 37.83 34.10 1c5s s LYS 159 CO -0.09 0.18 0.19 0.00 -0.92 0.00 0.00 175.35 174.72 1c5s s ALA 160 N 0.59 -0.48 0.41 5.17 0.00 -0.50 -4.94 121.76 122.01 1c5s s ALA 160 Ca 0.02 0.14 -0.03 0.00 0.00 0.00 0.00 51.96 52.08 1c5s s ALA 160 Cb -0.13 -0.00 -0.04 0.00 0.00 0.00 0.00 23.12 22.95 1c5s s ALA 160 CO 0.02 -0.20 0.67 -1.25 0.00 0.00 0.00 175.76 175.00 1c5s s PRO 161 N -1.03 3.54 0.14 0.00 0.04 -1.26 -0.38 135.00 136.05 1c5s s PRO 161 Ca -0.11 -0.01 -0.30 0.00 0.04 0.00 0.00 61.00 60.62 1c5s s PRO 161 Cb -0.06 -2.51 -0.07 0.00 0.04 0.00 0.00 34.50 31.91 1c5s s PRO 161 CO 0.02 -0.02 0.97 0.42 0.04 0.00 0.00 177.00 178.43 1c5s s ILE 162 N -2.50 4.36 0.38 0.56 1.01 -0.64 -1.46 121.20 122.90 1c5s s ILE 162 Ca 0.44 2.04 -0.00 0.00 0.00 0.00 0.00 60.65 63.13 1c5s s ILE 162 Cb -0.10 -4.30 -0.03 0.00 0.01 0.00 0.00 42.46 38.04 1c5s s ILE 162 CO 0.39 0.35 0.59 -0.76 0.00 0.00 0.00 174.94 175.52 1c5s s LEU 163 N -0.28 3.92 0.72 2.97 1.43 -0.09 -0.09 118.68 127.27 1c5s s LEU 163 Ca 0.46 0.46 -0.12 0.00 -1.03 0.00 0.00 54.13 53.90 1c5s s LEU 163 Cb -0.24 -3.34 0.03 0.00 0.03 0.00 0.00 46.19 42.67 1c5s s LEU 163 CO 0.31 -0.39 1.10 -0.94 0.23 0.00 0.00 176.35 176.66 1c5s s SER 164 N -4.07 4.77 0.33 2.29 1.04 -1.26 -4.63 113.70 112.17 1c5s s SER 164 Ca 0.42 1.90 0.07 0.00 0.48 0.00 0.00 55.95 58.81 1c5s s SER 164 Cb -0.10 -2.53 0.59 0.00 0.10 0.00 0.00 66.02 64.07 1c5s s SER 164 CO 0.37 -1.86 1.80 0.44 0.98 0.00 0.00 173.24 174.97 1c5s h ASP 165 N -0.63 0.29 -0.68 7.02 3.32 -1.97 -2.54 116.42 121.24 1c5s h ASP 165 Ca -0.45 -0.09 0.03 0.00 0.02 0.00 0.00 57.03 56.54 1c5s h ASP 165 Cb 1.24 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 40.67 1c5s h ASP 165 CO 0.53 0.55 0.43 0.77 -1.72 0.00 0.00 179.24 179.79 1c5s h SER 166 N 0.27 0.70 0.12 6.45 4.64 -1.98 0.17 113.55 123.91 1c5s h SER 166 Ca 0.04 -0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.22 1c5s h SER 166 Cb 0.59 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 1c5s h SER 166 CO 0.04 0.49 -0.49 0.77 -0.87 0.00 0.00 176.83 176.77 1c5s h SER 167 N 0.84 0.46 -0.02 4.97 4.64 -1.89 -1.14 113.55 121.41 1c5s h SER 167 Ca 0.27 -0.23 -0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1c5s h SER 167 Cb 0.01 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 61.97 1c5s h SER 167 CO -0.10 0.88 0.01 0.00 -0.87 0.00 0.00 176.83 176.74 1c5s h LYS 169 N -0.14 0.38 -0.03 0.00 1.57 -0.67 -0.99 116.57 116.69 1c5s h LYS 169 Ca 0.01 -0.14 -0.14 0.00 -1.87 0.00 0.00 60.65 58.51 1c5s h LYS 169 Cb 0.18 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 1c5s h LYS 169 CO -0.00 0.63 -0.62 0.77 -0.57 0.00 0.00 179.45 179.66 1c5s h SER 170 N 0.33 0.12 0.04 0.86 0.02 -1.11 -2.54 113.55 111.27 1c5s h SER 170 Ca 0.05 -0.07 -0.18 0.00 -0.84 0.00 0.00 61.79 60.74 1c5s h SER 170 Cb 0.67 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 63.18 1c5s h SER 170 CO 0.05 0.71 -0.64 0.00 -1.14 0.00 0.00 176.83 175.81 1c5s h ALA 171 N 1.29 0.58 -2.48 3.77 0.00 -0.97 -3.38 119.26 118.08 1c5s h ALA 171 Ca -0.01 -0.56 -0.60 0.00 0.00 0.00 0.00 54.91 53.75 1c5s h ALA 171 Cb 1.11 -0.06 -0.41 0.00 0.00 0.00 0.00 17.79 18.43 1c5s h ALA 171 CO 0.09 0.71 -0.70 0.66 0.00 0.00 0.00 179.25 180.00 1c5s n TYR 172 N -3.92 2.42 -1.94 0.00 4.02 -0.41 -4.97 117.16 112.36 1c5s n TYR 172 Ca -0.04 -4.03 -0.41 0.00 -0.01 0.00 0.00 57.90 53.41 1c5s n TYR 172 Cb 0.66 -0.46 -0.02 0.00 -0.02 0.00 0.00 39.34 39.51 1c5s n TYR 172 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 176.86 173.71 1c5s s PRO 173 N -1.68 4.22 -0.09 -0.72 0.02 -0.97 -2.22 135.00 133.57 1c5s s PRO 173 Ca 0.34 2.40 0.00 0.00 0.02 0.00 0.00 61.00 63.76 1c5s s PRO 173 Cb 0.08 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.55 1c5s s PRO 173 CO -0.10 -0.43 0.00 0.41 -0.33 0.00 0.00 177.00 176.55 1c5s n GLY 174 N 1.46 0.17 0.00 0.52 0.00 -1.26 -4.81 105.19 101.27 1c5s n GLY 174 Ca 0.04 -0.01 0.02 0.00 0.00 0.00 0.00 46.02 46.07 1c5s n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1c5s n GLN 175 N 0.08 4.30 -3.55 1.61 6.02 -0.94 -5.01 117.38 119.89 1c5s n GLN 175 Ca -0.01 -0.01 -0.37 0.00 -0.01 0.00 0.00 57.00 56.61 1c5s n GLN 175 Cb 0.41 -0.80 -0.08 0.00 1.02 0.00 0.00 30.24 30.80 1c5s n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1c5s s ILE 176 N -1.62 5.31 0.52 5.09 -1.09 -1.24 -5.03 121.20 123.14 1c5s s ILE 176 Ca 0.01 0.48 0.07 0.00 -2.23 0.00 0.00 60.65 58.98 1c5s s ILE 176 Cb 0.03 -3.61 0.04 0.00 -1.58 0.00 0.00 42.46 37.34 1c5s s ILE 176 CO 0.18 0.36 0.51 0.42 -1.23 0.00 0.00 174.94 175.18 1c5s s THR 177 N 0.72 2.05 -1.05 2.92 -4.23 -1.26 -4.98 115.64 109.80 1c5s s THR 177 Ca 0.14 -1.31 0.11 0.00 -1.18 0.00 0.00 61.69 59.46 1c5s s THR 177 Cb -0.13 -2.36 0.11 0.00 1.34 0.00 0.00 72.50 71.46 1c5s s THR 177 CO 0.04 0.00 1.35 -1.54 -0.54 0.00 0.00 174.62 173.93 1c5s n SER 178 N -1.85 0.00 -1.68 3.99 3.41 -1.26 -2.33 113.62 113.90 1c5s n SER 178 Ca 0.05 0.46 0.08 0.00 -0.26 0.00 0.00 58.87 59.20 1c5s n SER 178 Cb 0.63 -0.48 0.37 0.00 -0.26 0.00 0.00 64.21 64.47 1c5s n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1c5s n ASN 179 N -1.48 5.03 -4.16 4.04 3.02 -1.26 -4.92 115.26 115.54 1c5s n ASN 179 Ca 0.03 -2.61 -0.11 0.00 -0.03 0.00 0.00 54.58 51.86 1c5s n ASN 179 Cb 0.13 -0.62 -0.10 0.00 -0.61 0.00 0.00 39.78 38.58 1c5s n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1c5s s MET 180 N -2.16 0.80 0.11 3.52 -1.94 -0.98 -1.07 119.30 117.57 1c5s s MET 180 Ca 0.51 -1.25 -0.13 0.00 -1.71 0.00 0.00 55.69 53.12 1c5s s MET 180 Cb 0.35 -0.24 0.02 0.00 2.01 0.00 0.00 34.83 36.97 1c5s s MET 180 CO 0.21 -0.00 0.30 -0.59 -0.01 0.00 0.00 175.02 174.93 1c5s s PHE 181 N -3.25 -0.04 0.07 -0.03 -0.12 -0.50 -4.79 117.98 109.33 1c5s s PHE 181 Ca 0.09 -0.33 0.05 0.00 -0.05 0.00 0.00 56.93 56.68 1c5s s PHE 181 Cb 0.03 0.11 -0.04 0.00 -0.63 0.00 0.00 43.02 42.49 1c5s s PHE 181 CO -0.04 -0.63 -0.04 0.00 -0.05 0.00 0.00 175.22 174.47 1c5s s ALA 183 N -1.21 -0.23 0.00 0.00 0.00 -0.82 -0.91 121.76 118.59 1c5s s ALA 183 Ca 0.22 -0.06 0.00 0.00 0.00 0.00 0.00 51.96 52.12 1c5s s ALA 183 Cb -0.11 0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.02 1c5s s ALA 183 CO 0.14 -0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.17 1c5s n GLY 184 N 2.00 0.81 2.94 0.00 0.00 -0.54 -2.46 105.19 107.94 1c5s n GLY 184 Ca -0.20 -1.71 -0.28 0.00 0.00 0.00 0.00 46.02 43.83 1c5s n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c5s s TYR 184 N -3.51 1.69 -0.12 1.61 1.51 -1.26 -4.35 117.35 112.92 1c5s s TYR 184 Ca 0.00 -0.90 0.28 0.00 -1.01 0.00 0.00 57.07 55.44 1c5s s TYR 184 Cb 0.00 -1.34 1.32 0.00 -0.11 0.00 0.00 41.96 41.83 1c5s s TYR 184 CO 0.00 -0.56 1.85 -0.07 -1.11 0.00 0.00 175.55 175.65 1c5s h LEU 185 N 8.14 0.00 -0.02 -1.29 3.38 -1.96 0.48 115.31 124.04 1c5s h LEU 185 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1c5s h LEU 185 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1c5s h LEU 185 CO 0.44 0.00 -0.02 -1.84 0.09 0.00 0.00 178.44 177.11 1c5s n GLU 186 N -2.54 0.34 0.00 1.13 0.00 -1.26 0.20 120.64 118.50 1c5s n GLU 186 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 57.16 57.14 1c5s n GLU 186 Cb 0.17 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.11 1c5s n GLU 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1c5s n GLY 187 N 1.34 -2.09 1.06 -1.84 0.00 0.16 -4.43 105.19 99.39 1c5s n GLY 187 Ca 0.12 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.70 1c5s n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c5s n GLY 188 N 0.00 2.58 3.10 -0.02 0.00 0.09 -4.85 105.19 106.09 1c5s n GLY 188 Ca 0.00 -0.64 -0.26 0.00 0.00 0.00 0.00 46.02 45.12 1c5s n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c5s s LYS 188 N 0.00 1.98 -0.04 1.61 1.02 -1.26 -3.77 119.74 119.28 1c5s s LYS 188 Ca 0.00 -0.57 -0.30 0.00 0.02 0.00 0.00 55.97 55.12 1c5s s LYS 188 Cb 0.00 -1.62 0.12 0.00 -0.52 0.00 0.00 37.83 35.81 1c5s s LYS 188 CO 0.00 0.13 1.33 0.34 -0.92 0.00 0.00 175.35 176.23 1c5s s ASP 189 N 0.39 -0.02 0.63 2.83 3.68 -0.75 -4.34 116.67 119.09 1c5s s ASP 189 Ca -0.12 -0.12 -0.01 0.00 2.13 0.00 0.00 52.55 54.44 1c5s s ASP 189 Cb -0.15 0.11 0.07 0.00 -1.45 0.00 0.00 42.92 41.50 1c5s s ASP 189 CO 0.04 -0.21 0.89 -0.94 0.13 0.00 0.00 175.17 175.08 1c5s s SER 190 N -3.32 4.89 0.38 -0.34 1.04 -1.26 -0.70 113.70 114.39 1c5s s SER 190 Ca 0.21 -0.03 -0.14 0.00 0.48 0.00 0.00 55.95 56.46 1c5s s SER 190 Cb 0.04 -0.65 0.05 0.00 0.10 0.00 0.00 66.02 65.55 1c5s s SER 190 CO -0.04 -1.46 0.75 0.00 0.98 0.00 0.00 173.24 173.48 1c5s s GLN 192 N -2.39 3.30 0.00 0.00 -2.07 -1.26 -1.49 119.66 115.76 1c5s s GLN 192 Ca 0.17 2.33 0.00 0.00 -1.82 0.00 0.00 55.36 56.04 1c5s s GLN 192 Cb -0.05 -2.39 0.00 0.00 -1.09 0.00 0.00 33.01 29.48 1c5s s GLN 192 CO 0.13 -1.09 0.00 0.41 -1.32 0.00 0.00 175.29 173.41 1c5s n GLY 193 N 0.68 3.10 0.06 2.60 0.00 -1.26 -1.38 105.19 108.99 1c5s n GLY 193 Ca 0.09 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.22 1c5s n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1c5s n ASP 194 N 0.00 0.68 -4.13 1.61 10.43 -0.55 -3.88 116.55 120.71 1c5s n ASP 194 Ca 0.00 0.04 -0.48 0.00 2.57 0.00 0.00 54.79 56.92 1c5s n ASP 194 Cb 0.00 0.40 -0.04 0.00 1.84 0.00 0.00 41.12 43.32 1c5s n ASP 194 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1c5s n SER 195 N -2.13 -0.81 0.00 -2.24 7.64 -1.26 -1.58 113.62 113.25 1c5s n SER 195 Ca 0.02 1.06 0.00 0.00 1.01 0.00 0.00 58.87 60.97 1c5s n SER 195 Cb 0.45 -0.88 0.00 0.00 -1.01 0.00 0.00 64.21 62.78 1c5s n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c5s n GLY 196 N 1.72 2.88 3.74 0.23 0.00 -0.19 -0.98 105.19 112.60 1c5s n GLY 196 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 1c5s n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c5s s GLY 197 N -1.66 1.61 0.50 -0.02 0.00 -0.62 -3.55 107.32 103.60 1c5s s GLY 197 Ca 0.00 -0.13 -0.18 0.00 0.00 0.00 0.00 44.72 44.40 1c5s s GLY 197 CO 0.00 0.35 1.00 2.56 0.00 0.00 0.00 173.10 177.01 1c5s s PRO 198 N -5.01 3.90 -0.22 2.90 0.04 -1.26 -0.98 135.00 134.37 1c5s s PRO 198 Ca 0.63 1.12 -0.02 0.00 0.04 0.00 0.00 61.00 62.76 1c5s s PRO 198 Cb -0.17 -2.12 0.07 0.00 0.04 0.00 0.00 34.50 32.32 1c5s s PRO 198 CO 0.56 -0.32 0.05 0.08 0.04 0.00 0.00 177.00 177.40 1c5s s VAL 199 N -2.35 0.61 -0.14 -0.36 1.01 -0.82 -3.45 120.40 114.89 1c5s s VAL 199 Ca 0.62 -0.75 -0.01 0.00 0.00 0.00 0.00 61.98 61.84 1c5s s VAL 199 Cb -0.12 -1.18 -0.02 0.00 0.00 0.00 0.00 36.38 35.07 1c5s s VAL 199 CO 0.25 -0.31 -0.12 -0.69 0.00 0.00 0.00 175.10 174.23 1c5s s VAL 200 N 1.80 3.12 -0.05 2.92 1.01 -0.17 -0.85 120.40 128.19 1c5s s VAL 200 Ca 0.01 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.37 1c5s s VAL 200 Cb -0.17 -2.32 0.02 0.00 0.00 0.00 0.00 36.38 33.90 1c5s s VAL 200 CO -0.12 0.52 -0.08 0.00 0.00 0.00 0.00 175.10 175.42 1c5s n SER 202 N 3.86 -4.34 0.00 0.00 7.64 -1.26 -1.74 113.62 117.78 1c5s n SER 202 Ca -0.24 -0.64 0.00 0.00 1.01 0.00 0.00 58.87 59.01 1c5s n SER 202 Cb 0.51 -3.52 0.00 0.00 -1.01 0.00 0.00 64.21 60.20 1c5s n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c5s n GLY 203 N -1.45 1.12 3.41 0.23 0.00 -1.26 -5.02 105.19 102.22 1c5s n GLY 203 Ca 0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.77 1c5s n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c5s s LYS 204 N -0.21 1.49 -0.57 1.61 -0.14 -0.71 -4.09 119.74 117.11 1c5s s LYS 204 Ca 0.00 -1.51 -0.26 0.00 -1.36 0.00 0.00 55.97 52.84 1c5s s LYS 204 Cb 0.00 -1.79 0.03 0.00 -1.68 0.00 0.00 37.83 34.40 1c5s s LYS 204 CO 0.00 0.39 1.09 -1.17 -0.76 0.00 0.00 175.35 174.89 1c5s s LEU 209 N -2.65 3.72 -0.10 3.17 2.96 -0.12 -1.20 118.68 124.46 1c5s s LEU 209 Ca 0.20 -0.09 0.19 0.00 -0.22 0.00 0.00 54.13 54.21 1c5s s LEU 209 Cb -0.08 -3.02 -0.29 0.00 0.50 0.00 0.00 46.19 43.31 1c5s s LEU 209 CO 0.09 -1.38 0.29 0.00 -1.32 0.00 0.00 176.35 174.04 1c5s n GLN 210 N 8.04 0.73 -4.10 1.98 1.13 -0.03 -4.19 117.38 120.94 1c5s n GLN 210 Ca 0.06 -0.11 -0.11 0.00 -1.94 0.00 0.00 57.00 54.89 1c5s n GLN 210 Cb 0.48 -1.49 -0.07 0.00 0.11 0.00 0.00 30.24 29.27 1c5s n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1c5s s GLY 211 N -4.79 1.04 -0.05 1.08 0.00 -0.74 -2.14 107.32 101.72 1c5s s GLY 211 Ca -0.08 -1.30 0.02 0.00 0.00 0.00 0.00 44.72 43.35 1c5s s GLY 211 CO 0.83 -1.00 -0.09 -0.42 0.00 0.00 0.00 173.10 172.42 1c5s s ILE 212 N -3.98 0.83 0.03 0.90 1.01 -1.15 -1.94 121.20 116.89 1c5s s ILE 212 Ca 0.30 -0.33 -0.30 0.00 0.00 0.00 0.00 60.65 60.32 1c5s s ILE 212 Cb 0.03 -0.78 -0.09 0.00 0.01 0.00 0.00 42.46 41.63 1c5s s ILE 212 CO 0.12 0.28 1.98 0.52 0.00 0.00 0.00 174.94 177.84 1c5s n VAL 213 N 3.72 0.76 0.01 2.92 0.31 -0.15 -1.68 118.33 124.21 1c5s n VAL 213 Ca -0.22 -0.15 -0.01 0.00 -0.01 0.00 0.00 64.34 63.95 1c5s n VAL 213 Cb 0.52 -2.32 -0.00 0.00 -0.91 0.00 0.00 33.84 31.13 1c5s n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1c5s n SER 214 N 7.65 0.51 -2.06 4.52 2.88 -0.99 -1.02 113.62 125.11 1c5s n SER 214 Ca 0.20 0.07 -0.06 0.00 -1.33 0.00 0.00 58.87 57.75 1c5s n SER 214 Cb 0.41 -0.20 0.01 0.00 -0.75 0.00 0.00 64.21 63.67 1c5s n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1c5s n TRP 215 N -2.97 -1.56 0.00 0.66 4.27 -0.64 -4.93 117.44 112.27 1c5s n TRP 215 Ca -0.01 -1.16 0.00 0.00 -3.89 0.00 0.00 57.50 52.44 1c5s n TRP 215 Cb 0.03 0.47 0.00 0.00 -1.36 0.00 0.00 31.31 30.45 1c5s n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1c5s n GLY 216 N -0.32 -0.19 3.29 -1.67 0.00 -1.26 -0.81 105.19 104.24 1c5s n GLY 216 Ca -0.03 -0.97 -0.40 0.00 0.00 0.00 0.00 46.02 44.62 1c5s n GLY 216 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1c5s s SER 217 N 0.00 5.62 0.71 1.61 0.15 -1.26 -4.96 113.70 115.58 1c5s s SER 217 Ca 0.00 -1.38 0.00 0.00 0.70 0.00 0.00 55.95 55.27 1c5s s SER 217 Cb 0.00 -1.98 0.00 0.00 -1.71 0.00 0.00 66.02 62.33 1c5s s SER 217 CO 0.00 -0.49 0.00 0.61 1.20 0.00 0.00 173.24 174.56 1c5s n GLY 219 N 4.92 0.08 2.86 9.45 0.00 -1.26 -4.64 105.19 116.60 1c5s n GLY 219 Ca -0.11 -0.98 -0.13 0.00 0.00 0.00 0.00 46.02 44.80 1c5s n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c5s n ALA 221 N 3.28 -0.72 -2.11 0.00 0.00 -1.26 -4.59 120.51 115.11 1c5s n ALA 221 Ca -0.15 0.12 -0.31 0.00 0.00 0.00 0.00 53.44 53.10 1c5s n ALA 221 Cb 0.58 -1.71 -0.04 0.00 0.00 0.00 0.00 19.45 18.28 1c5s n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1c5s s GLN 221 N -5.01 3.85 0.30 0.00 -1.52 -1.26 -0.73 119.66 115.29 1c5s s GLN 221 Ca 0.00 0.59 -0.29 0.00 -1.95 0.00 0.00 55.36 53.71 1c5s s GLN 221 Cb 0.00 -2.35 -0.10 0.00 -0.22 0.00 0.00 33.01 30.34 1c5s s GLN 221 CO 0.00 -0.05 1.31 0.21 -0.25 0.00 0.00 175.29 176.51 1c5s s LYS 222 N -3.74 4.36 -1.76 2.91 2.20 -1.26 -2.62 119.74 119.83 1c5s s LYS 222 Ca 0.53 2.18 0.00 0.00 -0.36 0.00 0.00 55.97 58.33 1c5s s LYS 222 Cb -0.10 -3.10 0.00 0.00 -1.51 0.00 0.00 37.83 33.12 1c5s s LYS 222 CO 0.29 -0.20 0.00 0.09 -0.36 0.00 0.00 175.35 175.17 1c5s n ASN 223 N 1.24 -4.86 -3.34 1.43 3.02 0.13 -4.89 115.26 108.00 1c5s n ASN 223 Ca 0.02 0.41 -0.26 0.00 -0.03 0.00 0.00 54.58 54.72 1c5s n ASN 223 Cb 0.42 -4.20 -0.08 0.00 -0.61 0.00 0.00 39.78 35.31 1c5s n ASN 223 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1c5s n LYS 224 N -1.92 1.34 -0.98 3.52 4.76 -1.08 -4.73 118.16 119.07 1c5s n LYS 224 Ca -0.17 -3.79 -0.30 0.00 -2.87 0.00 0.00 58.31 51.19 1c5s n LYS 224 Cb 0.59 -1.68 0.23 0.00 -1.84 0.00 0.00 35.03 32.33 1c5s n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1c5s s PRO 225 N -1.51 -1.02 0.42 1.97 0.04 -1.26 -4.29 135.00 129.34 1c5s s PRO 225 Ca 0.36 0.16 -0.17 0.00 0.04 0.00 0.00 61.00 61.39 1c5s s PRO 225 Cb 0.14 -1.60 -0.09 0.00 0.04 0.00 0.00 34.50 32.99 1c5s s PRO 225 CO -0.09 -3.63 0.87 0.20 0.04 0.00 0.00 177.00 174.39 1c5s s GLY 226 N -3.59 2.23 -0.12 0.56 0.00 -1.03 -4.56 107.32 100.81 1c5s s GLY 226 Ca 0.69 0.16 0.01 0.00 0.00 0.00 0.00 44.72 45.59 1c5s s GLY 226 CO 0.57 0.41 -0.17 0.14 0.00 0.00 0.00 173.10 174.04 1c5s s VAL 227 N -2.26 2.63 0.08 1.40 1.01 0.01 -1.95 120.40 121.32 1c5s s VAL 227 Ca 0.58 -0.81 0.09 0.00 0.00 0.00 0.00 61.98 61.83 1c5s s VAL 227 Cb -0.10 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.18 1c5s s VAL 227 CO 0.21 0.54 -0.23 -0.31 0.00 0.00 0.00 175.10 175.30 1c5s s TYR 228 N 0.41 2.03 0.20 5.22 2.02 0.00 -1.61 117.35 125.62 1c5s s TYR 228 Ca -0.13 -0.39 -0.30 0.00 -0.37 0.00 0.00 57.07 55.87 1c5s s TYR 228 Cb -0.17 -1.16 -0.08 0.00 -0.40 0.00 0.00 41.96 40.15 1c5s s TYR 228 CO 0.06 0.18 1.22 0.99 -1.57 0.00 0.00 175.55 176.43 1c5s s THR 229 N -0.95 3.46 -1.10 -0.71 2.01 -0.68 -1.41 115.64 116.26 1c5s s THR 229 Ca 0.10 1.25 -0.17 0.00 0.31 0.00 0.00 61.69 63.17 1c5s s THR 229 Cb -0.10 -3.80 0.12 0.00 0.01 0.00 0.00 72.50 68.74 1c5s s THR 229 CO 0.03 0.21 1.37 -0.75 -0.69 0.00 0.00 174.62 174.80 1c5s s LYS 230 N -0.39 3.83 0.44 4.92 2.20 -0.23 -2.93 119.74 127.58 1c5s s LYS 230 Ca 0.53 -2.00 0.22 0.00 -0.36 0.00 0.00 55.97 54.36 1c5s s LYS 230 Cb -0.34 -5.13 1.19 0.00 -1.51 0.00 0.00 37.83 32.05 1c5s s LYS 230 CO 0.38 -1.91 1.81 0.28 -0.36 0.00 0.00 175.35 175.56 1c5s h VAL 231 N 5.51 0.56 0.00 4.02 2.07 -1.74 -1.85 116.25 124.82 1c5s h VAL 231 Ca 0.26 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.68 1c5s h VAL 231 Cb 0.95 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1c5s h VAL 231 CO 1.26 0.06 0.03 0.00 0.02 0.00 0.00 177.57 178.94 1c5s n ASN 233 N -3.04 0.40 -0.44 0.00 3.02 -0.69 -4.04 115.26 110.47 1c5s n ASN 233 Ca -0.03 0.39 0.05 0.00 -0.03 0.00 0.00 54.58 54.96 1c5s n ASN 233 Cb 0.10 -0.43 0.13 0.00 -0.61 0.00 0.00 39.78 38.98 1c5s n ASN 233 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1c5s n TYR 234 N -1.81 0.37 -0.22 3.10 4.01 -0.11 -4.74 117.16 117.76 1c5s n TYR 234 Ca 0.06 -0.65 -0.07 0.00 -0.16 0.00 0.00 57.90 57.08 1c5s n TYR 234 Cb 0.38 -0.11 0.03 0.00 -0.31 0.00 0.00 39.34 39.33 1c5s n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1c5s h VAL 235 N 1.13 1.22 -0.46 -0.72 2.07 -1.69 0.02 116.25 117.82 1c5s h VAL 235 Ca 0.00 -0.63 -0.05 0.00 0.82 0.00 0.00 66.70 66.84 1c5s h VAL 235 Cb 0.86 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1c5s h VAL 235 CO 0.05 0.26 0.11 0.77 0.02 0.00 0.00 177.57 178.78 1c5s h SER 236 N 0.85 0.70 -0.37 0.57 4.64 -1.90 -0.44 113.55 117.60 1c5s h SER 236 Ca 0.21 -0.23 -0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1c5s h SER 236 Cb 0.14 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.02 1c5s h SER 236 CO -0.02 0.75 0.21 -0.25 -0.87 0.00 0.00 176.83 176.65 1c5s h TRP 237 N 0.62 0.49 0.30 4.77 7.01 -1.84 -0.12 115.95 127.19 1c5s h TRP 237 Ca 0.14 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.13 1c5s h TRP 237 Cb 0.33 -0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 27.22 1c5s h TRP 237 CO 0.02 0.37 -0.20 0.82 -2.79 0.00 0.00 178.44 176.66 1c5s h ILE 238 N 0.47 0.58 -0.57 2.65 2.04 -0.71 0.47 117.51 122.45 1c5s h ILE 238 Ca 0.13 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.05 1c5s h ILE 238 Cb 0.03 0.58 -0.06 0.00 -0.74 0.00 0.00 36.82 36.64 1c5s h ILE 238 CO -0.02 0.00 0.27 0.11 0.00 0.00 0.00 178.15 178.51 1c5s h LYS 239 N -0.49 0.49 -0.46 2.37 1.57 -0.90 0.26 116.57 119.41 1c5s h LYS 239 Ca -0.03 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.63 1c5s h LYS 239 Cb 0.41 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 1c5s h LYS 239 CO 0.02 0.32 -0.08 0.37 -0.57 0.00 0.00 179.45 179.51 1c5s h GLN 240 N 0.50 0.86 -0.28 3.15 4.15 -0.90 -2.14 115.11 120.46 1c5s h GLN 240 Ca 0.27 -0.32 -0.05 0.00 0.77 0.00 0.00 58.65 59.32 1c5s h GLN 240 Cb 0.23 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.85 1c5s h GLN 240 CO -0.21 0.95 -0.01 1.15 -1.93 0.00 0.00 178.83 178.78 1c5s h THR 241 N 0.71 1.26 -0.40 2.39 2.02 -0.32 -2.71 112.91 115.85 1c5s h THR 241 Ca 0.12 -0.94 -0.09 0.00 0.77 0.00 0.00 66.41 66.27 1c5s h THR 241 Cb 0.61 1.33 -0.02 0.00 -1.74 0.00 0.00 68.15 68.33 1c5s h THR 241 CO 0.04 0.30 -0.11 0.40 0.37 0.00 0.00 175.52 176.52 1c5s h ILE 242 N 0.28 1.25 0.00 3.11 2.04 -0.95 -2.42 117.51 120.82 1c5s h ILE 242 Ca 0.08 -1.14 0.00 0.00 1.00 0.00 0.00 64.86 64.80 1c5s h ILE 242 Cb 0.44 1.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.59 1c5s h ILE 242 CO 0.02 0.39 0.00 0.00 0.00 0.00 0.00 178.15 178.55 1c5s h ALA 243 N 1.23 1.00 -0.43 1.87 0.00 -1.28 -2.87 119.26 118.78 1c5s h ALA 243 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1c5s h ALA 243 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1c5s h ALA 243 CO 0.04 0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.72 1c5s n SER 244 N -2.60 3.35 0.00 0.00 7.64 -0.94 -5.10 113.62 115.97 1c5s n SER 244 Ca 0.01 -2.13 0.00 0.00 1.01 0.00 0.00 58.87 57.76 1c5s n SER 244 Cb 0.25 -0.34 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 1c5s n SER 244 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62