#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c1o s VAL 17 N 0.00 4.15 -0.92 1.39 1.01 0.15 -4.03 120.40 122.14 1c1o s VAL 17 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 61.70 1c1o s VAL 17 Cb 0.00 -2.79 0.00 0.00 0.00 0.00 0.00 36.38 33.59 1c1o s VAL 17 CO 0.00 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.25 1c1o n GLY 18 N 2.95 0.30 0.00 4.51 0.00 -1.24 -1.45 105.19 110.25 1c1o n GLY 18 Ca -0.18 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1c1o n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c1o n GLY 19 N -1.22 2.87 3.35 -0.02 0.00 -1.26 -4.85 105.19 104.05 1c1o n GLY 19 Ca -0.11 -2.12 -0.18 0.00 0.00 0.00 0.00 46.02 43.61 1c1o n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1c1o s TYR 20 N 0.84 1.62 -0.08 1.61 -0.85 0.19 -4.91 117.35 115.77 1c1o s TYR 20 Ca 0.00 -0.97 -0.30 0.00 -0.52 0.00 0.00 57.07 55.28 1c1o s TYR 20 Cb 0.00 -0.97 -0.03 0.00 0.38 0.00 0.00 41.96 41.35 1c1o s TYR 20 CO 0.00 -0.08 1.20 0.99 -1.52 0.00 0.00 175.55 176.14 1c1o s THR 21 N -3.45 4.28 0.07 -3.49 2.01 -1.26 -0.13 115.64 113.67 1c1o s THR 21 Ca 0.31 1.59 -0.24 0.00 0.31 0.00 0.00 61.69 63.66 1c1o s THR 21 Cb 0.06 -4.03 -0.16 0.00 0.01 0.00 0.00 72.50 68.39 1c1o s THR 21 CO 0.11 -0.03 1.66 0.00 -0.69 0.00 0.00 174.62 175.67 1c1o n GLY 23 N -0.95 3.41 3.69 0.00 0.00 -1.26 -4.83 105.19 105.23 1c1o n GLY 23 Ca -0.08 -1.63 -0.45 0.00 0.00 0.00 0.00 46.02 43.87 1c1o n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c1o n ALA 24 N -0.31 1.79 -3.17 4.61 0.00 -1.26 -2.88 120.51 119.29 1c1o n ALA 24 Ca 0.00 0.39 -0.21 0.00 0.00 0.00 0.00 53.44 53.62 1c1o n ALA 24 Cb 0.00 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.00 1c1o n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1c1o n ASN 25 N 4.38 -4.15 -0.15 0.00 4.13 -1.26 -4.86 115.26 113.35 1c1o n ASN 25 Ca 0.18 -0.29 0.12 0.00 1.68 0.00 0.00 54.58 56.27 1c1o n ASN 25 Cb 0.32 -3.43 0.30 0.00 -1.54 0.00 0.00 39.78 35.44 1c1o n ASN 25 CO 0.00 0.00 0.00 1.07 0.28 0.00 0.00 177.26 178.61 1c1o n THR 26 N -3.96 0.00 -3.37 3.41 5.66 -1.14 -4.11 114.28 110.78 1c1o n THR 26 Ca -0.05 -0.08 -0.26 0.00 -3.05 0.00 0.00 64.05 60.61 1c1o n THR 26 Cb 0.56 0.38 -0.08 0.00 -1.55 0.00 0.00 70.33 69.65 1c1o n THR 26 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 1c1o n VAL 27 N -0.98 1.44 0.29 1.08 0.31 -1.26 -4.97 118.33 114.24 1c1o n VAL 27 Ca 0.09 -4.85 0.16 0.00 -0.01 0.00 0.00 64.34 59.73 1c1o n VAL 27 Cb 0.35 -2.06 0.76 0.00 -0.91 0.00 0.00 33.84 31.98 1c1o n VAL 27 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1c1o h PRO 28 N 4.17 0.00 -0.10 5.55 0.13 -1.79 -1.78 132.00 138.18 1c1o h PRO 28 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1c1o h PRO 28 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 1c1o h PRO 28 CO 0.72 0.00 0.00 2.48 -0.23 0.00 0.00 178.00 180.97 1c1o n TYR 29 N -2.66 0.11 -2.73 1.56 0.18 -1.20 -2.23 117.16 110.19 1c1o n TYR 29 Ca -0.01 -0.06 -0.42 0.00 1.88 0.00 0.00 57.90 59.30 1c1o n TYR 29 Cb 0.15 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.08 1c1o n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1c1o s GLN 30 N -1.89 4.54 0.24 -3.48 2.00 -0.67 -1.28 119.66 119.12 1c1o s GLN 30 Ca 0.35 1.38 0.11 0.00 -2.00 0.00 0.00 55.36 55.20 1c1o s GLN 30 Cb 0.20 -3.46 -0.05 0.00 0.80 0.00 0.00 33.01 30.50 1c1o s GLN 30 CO 0.30 -0.06 -0.15 0.14 -0.50 0.00 0.00 175.29 175.02 1c1o s VAL 31 N 1.05 2.76 -0.09 1.34 -7.23 -0.50 -4.44 120.40 113.28 1c1o s VAL 31 Ca 0.51 -2.07 0.03 0.00 -1.81 0.00 0.00 61.98 58.64 1c1o s VAL 31 Cb -0.21 -2.41 0.00 0.00 0.56 0.00 0.00 36.38 34.33 1c1o s VAL 31 CO 0.27 -0.26 -0.21 -0.55 -0.31 0.00 0.00 175.10 174.04 1c1o s SER 32 N -3.19 2.71 -0.15 4.85 0.15 -0.76 -2.09 113.70 115.22 1c1o s SER 32 Ca 0.27 -0.48 -0.13 0.00 0.70 0.00 0.00 55.95 56.30 1c1o s SER 32 Cb -0.07 -1.24 -0.05 0.00 -1.71 0.00 0.00 66.02 62.96 1c1o s SER 32 CO 0.15 0.12 0.29 -0.76 1.20 0.00 0.00 173.24 174.24 1c1o s LEU 33 N 0.44 4.27 -0.05 3.45 1.43 0.79 -1.24 118.68 127.77 1c1o s LEU 33 Ca -0.17 0.53 0.03 0.00 -1.03 0.00 0.00 54.13 53.49 1c1o s LEU 33 Cb -0.17 -2.37 0.00 0.00 0.03 0.00 0.00 46.19 43.68 1c1o s LEU 33 CO 0.07 0.13 -0.15 0.21 0.23 0.00 0.00 176.35 176.84 1c1o s ASN 34 N 0.27 2.01 -0.33 2.29 3.84 0.03 -1.62 114.94 121.44 1c1o s ASN 34 Ca 0.17 -0.33 0.14 0.00 0.21 0.00 0.00 52.86 53.05 1c1o s ASN 34 Cb -0.13 -0.69 0.46 0.00 -0.55 0.00 0.00 41.25 40.34 1c1o s ASN 34 CO 0.04 0.11 1.07 -1.54 -2.79 0.00 0.00 177.10 174.00 1c1o n SER 37 N 3.39 2.90 0.00 -4.21 3.41 -1.26 -1.85 113.62 116.00 1c1o n SER 37 Ca -0.20 -2.96 0.00 0.00 -0.26 0.00 0.00 58.87 55.45 1c1o n SER 37 Cb 0.53 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 1c1o n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c1o n GLY 38 N -0.42 0.62 3.52 5.00 0.00 -1.26 -5.01 105.19 107.64 1c1o n GLY 38 Ca 0.22 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.16 1c1o n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1c1o s TYR 39 N -2.00 -0.31 0.03 1.61 1.13 -1.26 -5.15 117.35 111.40 1c1o s TYR 39 Ca 0.00 0.22 -0.30 0.00 -1.41 0.00 0.00 57.07 55.57 1c1o s TYR 39 Cb 0.00 0.53 -0.05 0.00 -1.10 0.00 0.00 41.96 41.34 1c1o s TYR 39 CO 0.00 -0.47 1.23 -1.58 -2.51 0.00 0.00 175.55 172.22 1c1o s HIS 40 N -2.86 3.30 0.00 -3.49 5.65 -1.26 -4.26 115.29 112.36 1c1o s HIS 40 Ca 0.05 1.20 0.00 0.00 0.25 0.00 0.00 55.06 56.57 1c1o s HIS 40 Cb -0.01 -3.46 0.00 0.00 -1.18 0.00 0.00 32.58 27.93 1c1o s HIS 40 CO -0.08 -1.49 0.00 1.97 -0.65 0.00 0.00 174.74 174.49 1c1o n PHE 41 N 4.39 0.00 -3.71 3.88 1.16 -0.64 -4.96 117.46 117.58 1c1o n PHE 41 Ca 0.10 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.59 1c1o n PHE 41 Cb 0.46 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.31 1c1o n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1c1o s GLY 43 N -2.86 2.13 0.12 0.00 0.00 0.21 -0.15 107.32 106.77 1c1o s GLY 43 Ca 0.08 -1.58 -0.25 0.00 0.00 0.00 0.00 44.72 42.97 1c1o s GLY 43 CO -0.00 -1.85 1.10 -0.32 0.00 0.00 0.00 173.10 172.03 1c1o s GLY 44 N -4.43 -0.04 -0.01 0.20 0.00 -0.89 -3.75 107.32 98.40 1c1o s GLY 44 Ca 0.44 -0.09 0.04 0.00 0.00 0.00 0.00 44.72 45.12 1c1o s GLY 44 CO 0.28 2.33 -0.15 -0.56 0.00 0.00 0.00 173.10 175.00 1c1o s SER 45 N -3.35 1.72 -0.21 1.64 0.01 -0.50 -1.41 113.70 111.60 1c1o s SER 45 Ca 0.21 -0.27 -0.22 0.00 1.31 0.00 0.00 55.95 56.99 1c1o s SER 45 Cb -0.01 -0.22 -0.02 0.00 0.21 0.00 0.00 66.02 65.97 1c1o s SER 45 CO 0.03 0.17 0.67 -0.22 0.41 0.00 0.00 173.24 174.30 1c1o s LEU 46 N -0.29 4.13 -0.02 2.44 2.96 -0.40 -1.37 118.68 126.12 1c1o s LEU 46 Ca 0.05 0.87 0.22 0.00 -0.22 0.00 0.00 54.13 55.05 1c1o s LEU 46 Cb -0.06 -2.95 -0.31 0.00 0.50 0.00 0.00 46.19 43.37 1c1o s LEU 46 CO -0.00 -0.33 0.57 2.30 -1.32 0.00 0.00 176.35 177.57 1c1o n ILE 47 N 4.83 0.02 -3.73 6.68 -5.35 -0.40 -0.65 119.36 120.74 1c1o n ILE 47 Ca 0.00 -0.42 -0.01 0.00 -0.27 0.00 0.00 62.75 62.05 1c1o n ILE 47 Cb 0.49 0.15 -0.00 0.00 -1.74 0.00 0.00 39.64 38.54 1c1o n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1c1o s ASN 48 N -4.29 -0.10 0.56 7.28 6.03 -1.20 -4.48 114.94 118.74 1c1o s ASN 48 Ca -0.05 -0.33 0.31 0.00 -1.03 0.00 0.00 52.86 51.75 1c1o s ASN 48 Cb 0.14 0.35 1.46 0.00 -3.03 0.00 0.00 41.25 40.18 1c1o s ASN 48 CO 0.90 -0.66 1.87 0.77 -2.03 0.00 0.00 177.10 177.94 1c1o h SER 49 N 2.00 0.00 -0.01 3.54 4.64 -1.95 -2.81 113.55 118.96 1c1o h SER 49 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1c1o h SER 49 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1c1o h SER 49 CO 0.28 0.00 -0.38 0.00 -0.87 0.00 0.00 176.83 175.86 1c1o n GLN 50 N -4.02 2.17 -4.18 4.77 6.02 -1.26 -0.49 117.38 120.39 1c1o n GLN 50 Ca 0.15 -0.49 -0.16 0.00 -0.01 0.00 0.00 57.00 56.49 1c1o n GLN 50 Cb 0.89 -1.16 -0.12 0.00 1.02 0.00 0.00 30.24 30.87 1c1o n GLN 50 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1c1o s TRP 51 N -1.82 0.90 0.03 1.08 0.52 -1.06 -1.35 118.94 117.24 1c1o s TRP 51 Ca 0.09 -0.39 0.06 0.00 0.02 0.00 0.00 56.10 55.88 1c1o s TRP 51 Cb 0.10 -0.53 -0.02 0.00 -1.15 0.00 0.00 33.47 31.87 1c1o s TRP 51 CO 0.39 -0.01 -0.17 0.08 0.02 0.00 0.00 176.95 177.26 1c1o s VAL 52 N -1.03 1.33 -0.04 4.03 1.01 -0.33 -1.28 120.40 124.09 1c1o s VAL 52 Ca -0.04 -0.99 0.05 0.00 0.00 0.00 0.00 61.98 61.01 1c1o s VAL 52 Cb -0.08 -1.16 -0.02 0.00 0.00 0.00 0.00 36.38 35.11 1c1o s VAL 52 CO 0.01 0.16 -0.19 0.68 0.00 0.00 0.00 175.10 175.75 1c1o s VAL 53 N -0.71 2.63 0.00 2.92 -7.23 -0.47 -0.68 120.40 116.85 1c1o s VAL 53 Ca 0.05 -0.89 0.00 0.00 -1.81 0.00 0.00 61.98 59.33 1c1o s VAL 53 Cb -0.08 -1.98 0.00 0.00 0.56 0.00 0.00 36.38 34.88 1c1o s VAL 53 CO 0.01 0.59 0.00 -0.24 -0.31 0.00 0.00 175.10 175.15 1c1o n SER 54 N 2.36 0.00 -4.87 4.85 2.88 -0.40 -1.41 113.62 117.03 1c1o n SER 54 Ca -0.17 -0.40 -0.36 0.00 -1.33 0.00 0.00 58.87 56.61 1c1o n SER 54 Cb 0.52 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.92 1c1o n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1c1o s ALA 55 N -1.58 3.81 0.49 -1.46 0.00 -1.26 -1.43 121.76 120.33 1c1o s ALA 55 Ca 0.00 -0.50 0.16 0.00 0.00 0.00 0.00 51.96 51.62 1c1o s ALA 55 Cb 0.00 -2.13 1.17 0.00 0.00 0.00 0.00 23.12 22.16 1c1o s ALA 55 CO 0.00 0.60 2.08 0.00 0.00 0.00 0.00 175.76 178.44 1c1o h ALA 56 N 4.43 1.84 0.00 0.00 0.00 -1.70 -0.56 119.26 123.27 1c1o h ALA 56 Ca -0.52 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1c1o h ALA 56 Cb 1.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1c1o h ALA 56 CO 0.63 0.10 0.00 -2.39 0.00 0.00 0.00 179.25 177.59 1c1o n HIS 57 N -4.41 0.00 1.30 0.00 1.44 -1.26 -1.33 115.22 110.96 1c1o n HIS 57 Ca -0.03 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.81 1c1o n HIS 57 Cb 0.16 -0.24 0.38 0.00 0.12 0.00 0.00 29.99 30.41 1c1o n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1c1o n TYR 59 N 0.57 2.04 -3.59 0.00 4.19 -0.44 -4.98 117.16 114.95 1c1o n TYR 59 Ca 0.17 0.45 -0.12 0.00 3.31 0.00 0.00 57.90 61.72 1c1o n TYR 59 Cb 0.43 -2.44 -0.04 0.00 0.49 0.00 0.00 39.34 37.78 1c1o n TYR 59 CO 0.00 0.00 0.00 0.15 0.91 0.00 0.00 176.86 177.92 1c1o s LYS 60 N -0.21 1.09 0.05 2.98 1.02 -1.26 -5.14 119.74 118.25 1c1o s LYS 60 Ca 0.71 -0.54 -0.04 0.00 0.02 0.00 0.00 55.97 56.12 1c1o s LYS 60 Cb -0.69 0.49 -0.05 0.00 -0.52 0.00 0.00 37.83 37.06 1c1o s LYS 60 CO 0.48 -0.42 0.26 -1.54 -0.92 0.00 0.00 175.35 173.21 1c1o s SER 61 N -2.55 6.44 -0.03 2.83 1.04 -1.26 -4.61 113.70 115.56 1c1o s SER 61 Ca 0.00 0.46 -0.00 0.00 0.48 0.00 0.00 55.95 56.89 1c1o s SER 61 Cb 0.01 -2.04 -0.00 0.00 0.10 0.00 0.00 66.02 64.08 1c1o s SER 61 CO -0.09 0.19 0.03 0.61 0.98 0.00 0.00 173.24 174.95 1c1o n GLY 62 N 0.67 0.46 3.83 7.32 0.00 -1.26 -5.06 105.19 111.16 1c1o n GLY 62 Ca -0.08 -0.45 -0.36 0.00 0.00 0.00 0.00 46.02 45.14 1c1o n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c1o s ILE 63 N -3.01 5.17 -0.06 -0.61 1.01 -1.26 -4.56 121.20 117.87 1c1o s ILE 63 Ca 0.00 -0.01 0.04 0.00 0.00 0.00 0.00 60.65 60.68 1c1o s ILE 63 Cb -0.00 -3.28 -0.00 0.00 0.01 0.00 0.00 42.46 39.19 1c1o s ILE 63 CO 0.02 0.54 -0.19 -1.58 0.00 0.00 0.00 174.94 173.73 1c1o s GLN 64 N -1.23 2.20 -0.20 2.79 0.74 -0.77 -1.87 119.66 121.32 1c1o s GLN 64 Ca 0.17 -0.68 -0.11 0.00 0.05 0.00 0.00 55.36 54.79 1c1o s GLN 64 Cb -0.12 -1.80 -0.05 0.00 1.10 0.00 0.00 33.01 32.14 1c1o s GLN 64 CO 0.07 0.21 0.15 0.08 -0.55 0.00 0.00 175.29 175.25 1c1o s VAL 65 N 0.20 5.39 -0.24 1.34 1.01 0.12 -0.78 120.40 127.43 1c1o s VAL 65 Ca -0.10 0.24 -0.01 0.00 0.00 0.00 0.00 61.98 62.11 1c1o s VAL 65 Cb -0.14 -3.49 0.03 0.00 0.00 0.00 0.00 36.38 32.77 1c1o s VAL 65 CO 0.04 0.43 -0.08 -0.13 0.00 0.00 0.00 175.10 175.36 1c1o s ARG 66 N 0.43 2.76 0.20 2.72 0.52 -0.37 -0.78 118.95 124.43 1c1o s ARG 66 Ca 0.09 -1.02 0.05 0.00 -0.52 0.00 0.00 55.73 54.33 1c1o s ARG 66 Cb -0.11 -2.93 -0.04 0.00 0.52 0.00 0.00 34.95 32.39 1c1o s ARG 66 CO -0.01 -0.41 0.21 -0.51 0.02 0.00 0.00 175.30 174.61 1c1o s LEU 67 N 1.29 3.98 -1.30 2.53 1.02 0.24 -1.83 118.68 124.60 1c1o s LEU 67 Ca -0.01 -0.08 0.00 0.00 0.02 0.00 0.00 54.13 54.06 1c1o s LEU 67 Cb -0.17 -2.55 0.00 0.00 0.02 0.00 0.00 46.19 43.49 1c1o s LEU 67 CO -0.05 0.01 0.00 0.61 0.02 0.00 0.00 176.35 176.94 1c1o n GLY 69 N -0.79 0.59 3.89 -3.19 0.00 -1.26 -1.59 105.19 102.84 1c1o n GLY 69 Ca -0.08 -0.35 -0.30 0.00 0.00 0.00 0.00 46.02 45.30 1c1o n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1c1o s GLU 70 N -3.95 3.72 0.00 1.61 0.41 -1.26 -3.85 118.70 115.38 1c1o s GLU 70 Ca 0.00 0.25 0.00 0.00 -0.41 0.00 0.00 54.97 54.81 1c1o s GLU 70 Cb 0.00 -2.53 0.00 0.00 -1.78 0.00 0.00 34.13 29.82 1c1o s GLU 70 CO 0.00 0.12 0.00 -3.47 -0.49 0.00 0.00 175.26 171.42 1c1o n ASP 71 N -0.98 0.00 -4.62 -0.19 2.03 -1.26 -4.52 116.55 107.00 1c1o n ASP 71 Ca 0.00 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 54.89 1c1o n ASP 71 Cb 0.54 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.90 1c1o n ASP 71 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1c1o s ASN 72 N 0.15 6.77 0.00 1.67 3.84 -1.25 -3.27 114.94 122.85 1c1o s ASN 72 Ca 0.00 0.83 0.19 0.00 0.21 0.00 0.00 52.86 54.09 1c1o s ASN 72 Cb 0.00 -2.45 1.04 0.00 -0.55 0.00 0.00 41.25 39.28 1c1o s ASN 72 CO 0.00 -0.69 1.68 2.30 -2.79 0.00 0.00 177.10 177.61 1c1o n ILE 73 N 5.60 0.04 0.12 -5.21 -5.35 0.46 -3.07 119.36 111.95 1c1o n ILE 73 Ca 0.07 -0.08 0.03 0.00 -0.27 0.00 0.00 62.75 62.50 1c1o n ILE 73 Cb 0.48 -0.14 0.05 0.00 -1.74 0.00 0.00 39.64 38.28 1c1o n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1c1o n ASN 74 N -0.55 1.95 -3.88 7.28 3.02 -1.26 -4.96 115.26 116.86 1c1o n ASN 74 Ca 0.15 -1.56 -0.19 0.00 -0.03 0.00 0.00 54.58 52.94 1c1o n ASN 74 Cb 0.12 -0.05 -0.16 0.00 -0.61 0.00 0.00 39.78 39.08 1c1o n ASN 74 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1c1o s VAL 75 N -0.73 0.45 -0.54 2.41 1.01 -1.18 -5.08 120.40 116.75 1c1o s VAL 75 Ca 0.10 -0.08 -0.25 0.00 0.00 0.00 0.00 61.98 61.76 1c1o s VAL 75 Cb 0.06 -0.49 0.04 0.00 0.00 0.00 0.00 36.38 35.99 1c1o s VAL 75 CO 0.09 0.20 0.96 -0.69 0.00 0.00 0.00 175.10 175.65 1c1o s VAL 76 N 0.90 4.38 -2.75 2.92 1.01 -1.26 -4.68 120.40 120.92 1c1o s VAL 76 Ca -0.11 0.41 0.26 0.00 0.00 0.00 0.00 61.98 62.54 1c1o s VAL 76 Cb -0.14 -4.53 0.37 0.00 0.00 0.00 0.00 36.38 32.08 1c1o s VAL 76 CO -0.00 -1.08 1.50 -0.62 0.00 0.00 0.00 175.10 174.90 1c1o n GLU 77 N 7.48 2.00 0.00 2.72 1.02 -1.26 -4.97 120.64 127.62 1c1o n GLU 77 Ca 0.03 -1.45 0.00 0.00 -0.02 0.00 0.00 57.16 55.72 1c1o n GLU 77 Cb 0.48 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.43 1c1o n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1c1o n GLY 78 N 1.26 2.52 1.04 0.62 0.00 -1.26 -4.96 105.19 104.41 1c1o n GLY 78 Ca 0.17 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.27 1c1o n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1c1o n ASN 79 N 0.00 4.14 -4.90 1.61 5.03 -1.26 -5.02 115.26 114.85 1c1o n ASN 79 Ca 0.00 -2.96 -0.28 0.00 0.87 0.00 0.00 54.58 52.21 1c1o n ASN 79 Cb 0.00 -0.55 -0.03 0.00 -1.02 0.00 0.00 39.78 38.18 1c1o n ASN 79 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1c1o s GLU 80 N -2.74 3.63 -0.04 3.52 8.01 -1.25 -4.11 118.70 125.71 1c1o s GLU 80 Ca 0.43 0.06 -0.00 0.00 0.01 0.00 0.00 54.97 55.47 1c1o s GLU 80 Cb 0.34 -2.58 0.03 0.00 -4.31 0.00 0.00 34.13 27.61 1c1o s GLU 80 CO 0.10 0.13 0.01 -0.65 0.01 0.00 0.00 175.26 174.86 1c1o s GLN 81 N -3.80 0.28 -0.27 1.61 -0.21 -0.62 -4.96 119.66 111.69 1c1o s GLN 81 Ca 0.45 0.15 -0.00 0.00 0.02 0.00 0.00 55.36 55.97 1c1o s GLN 81 Cb -0.10 -0.59 0.04 0.00 1.00 0.00 0.00 33.01 33.36 1c1o s GLN 81 CO 0.32 -0.21 -0.05 -0.06 -2.12 0.00 0.00 175.29 173.17 1c1o s PHE 82 N 1.46 3.19 -0.04 0.91 2.99 -1.26 -0.59 117.98 124.64 1c1o s PHE 82 Ca -0.04 -1.88 0.04 0.00 0.00 0.00 0.00 56.93 55.06 1c1o s PHE 82 Cb -0.13 -2.04 -0.00 0.00 0.00 0.00 0.00 43.02 40.84 1c1o s PHE 82 CO -0.03 -0.80 -0.17 0.42 -0.00 0.00 0.00 175.22 174.64 1c1o s ILE 83 N 1.24 1.39 0.57 0.64 1.01 0.04 -4.96 121.20 121.13 1c1o s ILE 83 Ca -0.04 -0.70 -0.13 0.00 0.00 0.00 0.00 60.65 59.77 1c1o s ILE 83 Cb -0.19 -1.19 -0.06 0.00 0.01 0.00 0.00 42.46 41.03 1c1o s ILE 83 CO -0.03 0.40 1.01 -0.44 0.00 0.00 0.00 174.94 175.87 1c1o s SER 84 N -0.02 6.40 0.18 3.58 0.01 -1.26 0.11 113.70 122.70 1c1o s SER 84 Ca -0.02 1.48 -0.23 0.00 1.31 0.00 0.00 55.95 58.48 1c1o s SER 84 Cb -0.11 -2.48 -0.08 0.00 0.21 0.00 0.00 66.02 63.56 1c1o s SER 84 CO 0.02 -0.75 0.75 0.00 0.41 0.00 0.00 173.24 173.67 1c1o s ALA 85 N -2.94 3.44 -0.18 1.44 0.00 -0.78 -0.77 121.76 121.97 1c1o s ALA 85 Ca 0.57 0.28 0.13 0.00 0.00 0.00 0.00 51.96 52.94 1c1o s ALA 85 Cb -0.11 -2.90 -0.23 0.00 0.00 0.00 0.00 23.12 19.88 1c1o s ALA 85 CO 0.44 0.31 0.12 -1.13 0.00 0.00 0.00 175.76 175.50 1c1o n SER 86 N 1.30 0.60 -3.55 0.00 3.41 0.70 -4.69 113.62 111.38 1c1o n SER 86 Ca -0.05 0.05 -0.15 0.00 -0.26 0.00 0.00 58.87 58.46 1c1o n SER 86 Cb 0.50 0.49 -0.05 0.00 -0.26 0.00 0.00 64.21 64.88 1c1o n SER 86 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1c1o s LYS 87 N -2.52 1.05 0.00 4.33 2.20 -1.22 -5.01 119.74 118.57 1c1o s LYS 87 Ca -0.14 -0.09 0.05 0.00 -0.36 0.00 0.00 55.97 55.43 1c1o s LYS 87 Cb 0.07 0.48 -0.02 0.00 -1.51 0.00 0.00 37.83 36.86 1c1o s LYS 87 CO 0.78 -0.37 -0.17 -1.12 -0.36 0.00 0.00 175.35 174.12 1c1o s SER 88 N -1.75 1.95 -0.20 1.43 0.01 -1.26 -0.52 113.70 113.36 1c1o s SER 88 Ca -0.07 -0.34 -0.02 0.00 1.31 0.00 0.00 55.95 56.83 1c1o s SER 88 Cb -0.01 -0.20 0.06 0.00 0.21 0.00 0.00 66.02 66.08 1c1o s SER 88 CO 0.01 0.17 0.02 -0.63 0.41 0.00 0.00 173.24 173.22 1c1o s ILE 89 N -0.49 0.71 0.24 1.44 1.01 0.51 -4.99 121.20 119.62 1c1o s ILE 89 Ca 0.06 -0.65 -0.17 0.00 0.00 0.00 0.00 60.65 59.89 1c1o s ILE 89 Cb -0.07 -1.15 -0.08 0.00 0.01 0.00 0.00 42.46 41.17 1c1o s ILE 89 CO -0.00 -0.16 0.68 -0.69 0.00 0.00 0.00 174.94 174.77 1c1o s VAL 90 N 1.78 4.68 0.22 2.92 1.01 -1.26 -1.05 120.40 128.69 1c1o s VAL 90 Ca -0.01 1.05 -0.31 0.00 0.00 0.00 0.00 61.98 62.71 1c1o s VAL 90 Cb -0.17 -3.75 -0.14 0.00 0.00 0.00 0.00 36.38 32.31 1c1o s VAL 90 CO -0.08 0.09 1.22 1.57 0.00 0.00 0.00 175.10 177.90 1c1o n HIS 91 N 0.38 1.61 0.08 5.22 -0.00 -0.83 -4.84 115.22 116.84 1c1o n HIS 91 Ca -0.01 0.60 0.20 0.00 0.46 0.00 0.00 57.72 58.97 1c1o n HIS 91 Cb 0.52 -2.34 0.75 0.00 -0.12 0.00 0.00 29.99 28.80 1c1o n HIS 91 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1c1o h PRO 92 N 3.36 0.00 -0.26 1.57 0.13 -1.94 -2.30 132.00 132.56 1c1o h PRO 92 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1c1o h PRO 92 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 1c1o h PRO 92 CO 0.70 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.90 1c1o n SER 93 N -3.86 3.78 -4.75 1.44 7.64 -1.26 -5.01 113.62 111.59 1c1o n SER 93 Ca 0.08 -2.94 -0.41 0.00 1.01 0.00 0.00 58.87 56.60 1c1o n SER 93 Cb 0.60 -0.52 -0.02 0.00 -1.01 0.00 0.00 64.21 63.26 1c1o n SER 93 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1c1o s TYR 94 N -2.68 2.88 -0.28 1.43 6.14 -0.87 -4.66 117.35 119.30 1c1o s TYR 94 Ca 0.40 1.01 0.03 0.00 0.64 0.00 0.00 57.07 59.15 1c1o s TYR 94 Cb 0.32 -3.91 0.07 0.00 0.42 0.00 0.00 41.96 38.86 1c1o s TYR 94 CO 0.09 -2.92 -0.06 1.21 0.64 0.00 0.00 175.55 174.51 1c1o s ASN 95 N 0.24 4.58 0.00 4.32 3.84 -0.82 -5.00 114.94 122.10 1c1o s ASN 95 Ca 0.59 -1.55 0.15 0.00 0.21 0.00 0.00 52.86 52.25 1c1o s ASN 95 Cb -0.44 -1.59 0.69 0.00 -0.55 0.00 0.00 41.25 39.36 1c1o s ASN 95 CO 0.49 -0.24 1.48 -1.54 -2.79 0.00 0.00 177.10 174.49 1c1o n SER 96 N 4.42 0.00 0.02 -4.21 3.41 -1.26 -0.71 113.62 115.28 1c1o n SER 96 Ca -0.10 0.38 -0.19 0.00 -0.26 0.00 0.00 58.87 58.70 1c1o n SER 96 Cb 0.42 -0.44 -0.14 0.00 -0.26 0.00 0.00 64.21 63.79 1c1o n SER 96 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1c1o h ASN 97 N 0.00 0.38 0.00 4.04 -0.26 -1.96 -3.38 115.58 114.39 1c1o h ASN 97 Ca 0.00 -0.74 0.00 0.00 -0.56 0.00 0.00 56.30 55.00 1c1o h ASN 97 Cb 0.23 -0.12 0.00 0.00 -1.06 0.00 0.00 38.32 37.37 1c1o h ASN 97 CO 0.00 1.65 -1.10 0.35 -1.06 0.00 0.00 177.43 177.28 1c1o n THR 98 N -3.42 0.00 -1.74 2.81 -2.24 -1.17 -4.96 114.28 103.55 1c1o n THR 98 Ca -0.26 -0.18 -0.12 0.00 -2.27 0.00 0.00 64.05 61.22 1c1o n THR 98 Cb 1.05 0.75 -0.03 0.00 -2.10 0.00 0.00 70.33 70.01 1c1o n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1c1o n LEU 99 N -1.61 -1.17 -4.76 3.22 4.77 0.11 -4.98 117.00 112.58 1c1o n LEU 99 Ca 0.02 0.16 -0.40 0.00 -0.03 0.00 0.00 56.01 55.75 1c1o n LEU 99 Cb 0.33 -1.86 -0.05 0.00 -2.33 0.00 0.00 43.42 39.50 1c1o n LEU 99 CO 0.36 -0.40 0.72 0.21 -1.33 0.00 0.00 177.39 176.96 1c1o s ASN 100 N -2.69 7.37 -1.03 -1.43 2.47 -1.20 -3.30 114.94 115.12 1c1o s ASN 100 Ca 0.00 2.10 -0.00 0.00 0.42 0.00 0.00 52.86 55.37 1c1o s ASN 100 Cb 0.00 -2.61 0.00 0.00 -1.45 0.00 0.00 41.25 37.19 1c1o s ASN 100 CO 0.00 -0.06 0.86 0.59 -3.72 0.00 0.00 177.10 174.78 1c1o n ASN 101 N 1.13 -2.21 -4.08 -4.21 3.02 -1.26 -1.94 115.26 105.71 1c1o n ASN 101 Ca -0.01 -0.53 -0.43 0.00 -0.03 0.00 0.00 54.58 53.59 1c1o n ASN 101 Cb 0.46 -4.46 0.00 0.00 -0.61 0.00 0.00 39.78 35.18 1c1o n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1c1o n ASP 102 N -2.80 4.65 -3.85 6.41 2.03 -1.21 -4.25 116.55 117.54 1c1o n ASP 102 Ca -0.24 -2.95 -0.12 0.00 0.52 0.00 0.00 54.79 52.01 1c1o n ASP 102 Cb 0.64 -1.62 -0.11 0.00 -0.72 0.00 0.00 41.12 39.32 1c1o n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1c1o s ILE 103 N 2.43 0.06 0.05 5.18 2.07 -1.26 -3.77 121.20 125.95 1c1o s ILE 103 Ca 0.46 -0.46 -0.11 0.00 -1.41 0.00 0.00 60.65 59.13 1c1o s ILE 103 Cb 0.08 -0.37 0.01 0.00 0.13 0.00 0.00 42.46 42.31 1c1o s ILE 103 CO -0.01 -0.25 0.24 0.00 -1.91 0.00 0.00 174.94 173.01 1c1o s MET 104 N -0.90 0.76 -0.02 3.50 0.23 -0.52 -1.96 119.30 120.39 1c1o s MET 104 Ca -0.10 -0.62 0.06 0.00 -1.03 0.00 0.00 55.69 54.00 1c1o s MET 104 Cb -0.05 0.32 -0.02 0.00 -1.53 0.00 0.00 34.83 33.54 1c1o s MET 104 CO 0.01 -0.23 -0.20 -0.51 -2.03 0.00 0.00 175.02 172.06 1c1o s LEU 105 N -2.17 2.42 -0.09 0.18 1.43 -0.22 -1.28 118.68 118.95 1c1o s LEU 105 Ca -0.04 -0.34 0.01 0.00 -1.03 0.00 0.00 54.13 52.73 1c1o s LEU 105 Cb -0.00 -1.45 0.02 0.00 0.03 0.00 0.00 46.19 44.78 1c1o s LEU 105 CO -0.05 0.32 -0.13 -0.63 0.23 0.00 0.00 176.35 176.10 1c1o s ILE 106 N -0.71 1.27 -0.11 -0.59 1.01 0.14 -0.37 121.20 121.85 1c1o s ILE 106 Ca 0.11 -0.51 -0.06 0.00 0.00 0.00 0.00 60.65 60.19 1c1o s ILE 106 Cb -0.10 -1.19 -0.04 0.00 0.01 0.00 0.00 42.46 41.14 1c1o s ILE 106 CO 0.00 0.40 0.14 -0.75 0.00 0.00 0.00 174.94 174.73 1c1o s LYS 107 N 1.02 3.42 0.15 2.79 2.20 0.32 -1.18 119.74 128.45 1c1o s LYS 107 Ca -0.07 -0.15 -0.17 0.00 -0.36 0.00 0.00 55.97 55.22 1c1o s LYS 107 Cb -0.15 -3.17 -0.07 0.00 -1.51 0.00 0.00 37.83 32.94 1c1o s LYS 107 CO -0.01 0.77 0.59 -0.51 -0.36 0.00 0.00 175.35 175.83 1c1o s LEU 108 N -1.08 4.38 0.34 5.43 1.43 -0.45 -0.22 118.68 128.51 1c1o s LEU 108 Ca 0.16 1.19 0.05 0.00 -1.03 0.00 0.00 54.13 54.49 1c1o s LEU 108 Cb -0.12 -3.25 0.62 0.00 0.03 0.00 0.00 46.19 43.46 1c1o s LEU 108 CO 0.05 0.13 1.88 0.11 0.23 0.00 0.00 176.35 178.74 1c1o h LYS 109 N 3.74 0.49 -4.79 1.70 1.57 -1.23 -3.42 116.57 114.64 1c1o h LYS 109 Ca -0.49 -0.11 -0.29 0.00 -1.87 0.00 0.00 60.65 57.89 1c1o h LYS 109 Cb 1.20 -0.07 -0.19 0.00 0.08 0.00 0.00 32.23 33.25 1c1o h LYS 109 CO 0.65 0.54 -0.73 0.45 -0.57 0.00 0.00 179.45 179.79 1c1o s SER 110 N -6.75 1.20 0.30 0.86 0.15 -1.26 -5.00 113.70 103.20 1c1o s SER 110 Ca -0.07 -0.75 -0.28 0.00 0.70 0.00 0.00 55.95 55.55 1c1o s SER 110 Cb 0.15 0.03 -0.09 0.00 -1.71 0.00 0.00 66.02 64.40 1c1o s SER 110 CO 0.76 -0.27 1.09 0.00 1.20 0.00 0.00 173.24 176.02 1c1o s ALA 111 N -2.22 3.35 0.69 5.45 0.00 -1.26 -4.87 121.76 122.90 1c1o s ALA 111 Ca 0.01 0.86 -0.11 0.00 0.00 0.00 0.00 51.96 52.72 1c1o s ALA 111 Cb -0.04 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.76 1c1o s ALA 111 CO -0.01 -0.17 1.06 0.00 0.00 0.00 0.00 175.76 176.64 1c1o s ALA 112 N -1.25 2.75 -0.39 0.00 0.00 0.36 -5.00 121.76 118.23 1c1o s ALA 112 Ca 0.47 -0.04 -0.14 0.00 0.00 0.00 0.00 51.96 52.26 1c1o s ALA 112 Cb -0.30 -3.13 0.02 0.00 0.00 0.00 0.00 23.12 19.71 1c1o s ALA 112 CO 0.39 -1.14 0.26 -1.12 0.00 0.00 0.00 175.76 174.15 1c1o s SER 113 N -3.96 5.98 0.13 0.00 0.01 -1.26 -4.84 113.70 109.76 1c1o s SER 113 Ca 0.58 -0.88 -0.28 0.00 1.31 0.00 0.00 55.95 56.68 1c1o s SER 113 Cb -0.13 -2.11 -0.07 0.00 0.21 0.00 0.00 66.02 63.92 1c1o s SER 113 CO 0.54 -0.41 0.87 -0.76 0.41 0.00 0.00 173.24 173.89 1c1o s LEU 114 N 1.65 4.54 0.00 2.44 1.43 -1.26 -4.78 118.68 122.69 1c1o s LEU 114 Ca 0.04 1.70 0.00 0.00 -1.03 0.00 0.00 54.13 54.85 1c1o s LEU 114 Cb -0.19 -3.44 0.00 0.00 0.03 0.00 0.00 46.19 42.59 1c1o s LEU 114 CO 0.09 0.06 0.00 -0.46 0.23 0.00 0.00 176.35 176.27 1c1o n ASN 115 N 2.27 0.00 -0.10 2.29 0.23 -0.14 -4.97 115.26 114.84 1c1o n ASN 115 Ca -0.02 -0.12 -0.03 0.00 -0.53 0.00 0.00 54.58 53.89 1c1o n ASN 115 Cb 0.49 0.00 0.19 0.00 -2.08 0.00 0.00 39.78 38.38 1c1o n ASN 115 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1c1o h SER 116 N 0.00 0.72 1.50 0.53 0.02 -2.00 -3.10 113.55 111.21 1c1o h SER 116 Ca 0.00 -0.15 -0.05 0.00 -0.84 0.00 0.00 61.79 60.75 1c1o h SER 116 Cb 0.00 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 1c1o h SER 116 CO 0.00 0.76 -0.51 0.03 -1.14 0.00 0.00 176.83 175.97 1c1o h ARG 117 N 0.72 0.00 -4.30 3.45 3.08 -1.93 -3.43 114.38 111.97 1c1o h ARG 117 Ca 0.15 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.61 1c1o h ARG 117 Cb 0.37 0.00 -0.38 0.00 0.08 0.00 0.00 29.97 30.05 1c1o h ARG 117 CO 0.01 0.18 -0.79 0.08 -1.07 0.00 0.00 179.97 178.37 1c1o s VAL 118 N -3.14 1.35 0.06 2.04 1.01 -1.17 -4.45 120.40 116.10 1c1o s VAL 118 Ca 0.03 -0.91 -0.00 0.00 0.00 0.00 0.00 61.98 61.10 1c1o s VAL 118 Cb 0.07 -1.54 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 1c1o s VAL 118 CO 0.73 0.05 -0.04 0.00 0.00 0.00 0.00 175.10 175.84 1c1o s ALA 119 N 1.51 0.61 0.47 5.51 0.00 -0.94 -0.97 121.76 127.95 1c1o s ALA 119 Ca -0.02 -1.22 0.03 0.00 0.00 0.00 0.00 51.96 50.75 1c1o s ALA 119 Cb -0.17 0.24 0.01 0.00 0.00 0.00 0.00 23.12 23.21 1c1o s ALA 119 CO -0.07 -0.33 0.67 -1.54 0.00 0.00 0.00 175.76 174.49 1c1o s SER 120 N -2.89 5.57 0.08 0.00 1.04 -1.26 -3.25 113.70 113.00 1c1o s SER 120 Ca 0.07 -0.04 0.09 0.00 0.48 0.00 0.00 55.95 56.55 1c1o s SER 120 Cb 0.07 -1.04 -0.04 0.00 0.10 0.00 0.00 66.02 65.11 1c1o s SER 120 CO -0.08 -0.87 -0.21 -0.51 0.98 0.00 0.00 173.24 172.54 1c1o s ILE 121 N -2.56 2.61 0.43 -1.02 1.10 0.17 -4.86 121.20 117.08 1c1o s ILE 121 Ca 0.53 -1.43 -0.21 0.00 -0.51 0.00 0.00 60.65 59.03 1c1o s ILE 121 Cb -0.10 -2.13 -0.10 0.00 0.15 0.00 0.00 42.46 40.27 1c1o s ILE 121 CO 0.36 0.22 0.97 -0.44 -2.11 0.00 0.00 174.94 173.94 1c1o s SER 122 N -1.76 6.85 0.38 4.50 0.01 -1.26 -4.59 113.70 117.84 1c1o s SER 122 Ca 0.15 1.74 -0.09 0.00 1.31 0.00 0.00 55.95 59.06 1c1o s SER 122 Cb -0.10 -2.55 -0.06 0.00 0.21 0.00 0.00 66.02 63.52 1c1o s SER 122 CO 0.06 -0.42 0.72 -0.76 0.41 0.00 0.00 173.24 173.26 1c1o s LEU 123 N -3.17 3.87 0.47 2.44 1.43 -1.26 -1.17 118.68 121.30 1c1o s LEU 123 Ca 0.62 1.04 -0.19 0.00 -1.03 0.00 0.00 54.13 54.57 1c1o s LEU 123 Cb -0.11 -3.91 -0.09 0.00 0.03 0.00 0.00 46.19 42.11 1c1o s LEU 123 CO 0.15 -0.36 0.98 -2.16 0.23 0.00 0.00 176.35 175.19 1c1o s PRO 124 N -3.82 4.03 -0.04 1.29 0.04 -1.26 -4.78 135.00 130.46 1c1o s PRO 124 Ca 0.50 1.12 0.19 0.00 0.04 0.00 0.00 61.00 62.84 1c1o s PRO 124 Cb -0.10 -2.14 -0.22 0.00 0.04 0.00 0.00 34.50 32.07 1c1o s PRO 124 CO 0.31 -0.21 0.52 0.25 0.04 0.00 0.00 177.00 177.91 1c1o n THR 125 N -1.04 0.92 -3.99 1.26 -2.24 -1.26 -4.96 114.28 102.97 1c1o n THR 125 Ca 0.07 -0.69 -0.10 0.00 -2.27 0.00 0.00 64.05 61.07 1c1o n THR 125 Cb 0.54 -0.45 -0.06 0.00 -2.10 0.00 0.00 70.33 68.25 1c1o n THR 125 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1c1o s SER 127 N -5.35 -0.02 0.54 3.42 1.04 -1.26 -5.16 113.70 106.91 1c1o s SER 127 Ca -0.06 -0.93 -0.15 0.00 0.48 0.00 0.00 55.95 55.28 1c1o s SER 127 Cb 0.09 0.50 -0.07 0.00 0.10 0.00 0.00 66.02 66.64 1c1o s SER 127 CO 0.84 -1.00 1.00 0.00 0.98 0.00 0.00 173.24 175.06 1c1o s ALA 129 N -2.74 3.54 0.31 0.00 0.00 -1.26 -5.07 121.76 116.53 1c1o s ALA 129 Ca 0.58 -0.29 -0.10 0.00 0.00 0.00 0.00 51.96 52.16 1c1o s ALA 129 Cb -0.10 -2.46 -0.07 0.00 0.00 0.00 0.00 23.12 20.49 1c1o s ALA 129 CO 0.36 0.42 0.65 -1.12 0.00 0.00 0.00 175.76 176.07 1c1o s SER 130 N -2.53 6.59 0.52 0.00 0.01 -1.26 -5.01 113.70 112.03 1c1o s SER 130 Ca 0.48 1.02 -0.22 0.00 1.31 0.00 0.00 55.95 58.54 1c1o s SER 130 Cb -0.11 -2.27 -0.07 0.00 0.21 0.00 0.00 66.02 63.79 1c1o s SER 130 CO 0.23 -0.22 1.16 0.00 0.41 0.00 0.00 173.24 174.82 1c1o n ALA 132 N -0.66 0.85 0.00 1.44 0.00 -1.26 -1.45 120.51 119.43 1c1o n ALA 132 Ca 0.01 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1c1o n ALA 132 Cb 0.53 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.77 1c1o n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c1o n GLY 133 N 1.01 3.17 3.74 0.00 0.00 0.14 -4.94 105.19 108.31 1c1o n GLY 133 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1c1o n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c1o s THR 134 N -2.97 2.80 0.12 2.61 2.01 -0.52 -4.64 115.64 115.04 1c1o s THR 134 Ca 0.00 0.67 -0.23 0.00 0.31 0.00 0.00 61.69 62.44 1c1o s THR 134 Cb 0.00 -3.43 -0.07 0.00 0.01 0.00 0.00 72.50 69.01 1c1o s THR 134 CO 0.00 0.11 0.71 -1.10 -0.69 0.00 0.00 174.62 173.64 1c1o s GLN 135 N -0.31 4.45 0.30 4.92 -1.52 -1.26 -1.28 119.66 124.96 1c1o s GLN 135 Ca 0.59 1.01 0.04 0.00 -1.95 0.00 0.00 55.36 55.05 1c1o s GLN 135 Cb -0.40 -3.27 -0.06 0.00 -0.22 0.00 0.00 33.01 29.05 1c1o s GLN 135 CO 0.42 0.54 0.03 0.00 -0.25 0.00 0.00 175.29 176.03 1c1o s LEU 137 N -3.45 2.30 -0.08 0.00 2.96 0.55 -1.27 118.68 119.68 1c1o s LEU 137 Ca 0.34 -0.53 0.04 0.00 -0.22 0.00 0.00 54.13 53.77 1c1o s LEU 137 Cb 0.08 -1.50 -0.01 0.00 0.50 0.00 0.00 46.19 45.25 1c1o s LEU 137 CO 0.14 0.09 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.40 1c1o s ILE 138 N 0.79 2.25 0.06 6.68 1.01 0.06 -1.27 121.20 130.79 1c1o s ILE 138 Ca -0.07 -0.98 0.01 0.00 0.00 0.00 0.00 60.65 59.61 1c1o s ILE 138 Cb -0.15 -1.85 -0.04 0.00 0.01 0.00 0.00 42.46 40.43 1c1o s ILE 138 CO -0.01 0.56 -0.05 -0.94 0.00 0.00 0.00 174.94 174.50 1c1o s SER 139 N 0.04 0.78 0.00 3.58 1.04 -1.23 -0.56 113.70 117.35 1c1o s SER 139 Ca -0.09 -0.85 0.00 0.00 0.48 0.00 0.00 55.95 55.49 1c1o s SER 139 Cb -0.15 0.11 0.00 0.00 0.10 0.00 0.00 66.02 66.08 1c1o s SER 139 CO 0.06 -0.43 0.00 0.61 0.98 0.00 0.00 173.24 174.45 1c1o n GLY 140 N 0.51 0.57 1.57 7.32 0.00 -0.49 -4.48 105.19 110.19 1c1o n GLY 140 Ca -0.16 -1.06 -0.12 0.00 0.00 0.00 0.00 46.02 44.68 1c1o n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1c1o n TRP 141 N -0.60 1.84 -2.18 1.61 8.01 -1.26 -1.87 117.44 122.98 1c1o n TRP 141 Ca 0.00 -1.70 -0.27 0.00 -1.31 0.00 0.00 57.50 54.22 1c1o n TRP 141 Cb 0.00 -0.67 0.11 0.00 -2.01 0.00 0.00 31.31 28.74 1c1o n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1c1o s GLY 142 N -2.07 1.72 0.33 6.99 0.00 -1.25 -4.48 107.32 108.55 1c1o s GLY 142 Ca 0.49 -1.14 -0.26 0.00 0.00 0.00 0.00 44.72 43.81 1c1o s GLY 142 CO 0.04 -0.60 0.81 -2.01 0.00 0.00 0.00 173.10 171.34 1c1o n ASN 143 N -3.16 0.31 -0.67 1.64 5.15 0.34 -2.38 115.26 116.48 1c1o n ASN 143 Ca 0.11 1.08 0.06 0.00 -0.60 0.00 0.00 54.58 55.23 1c1o n ASN 143 Cb 0.60 -1.20 0.15 0.00 -0.53 0.00 0.00 39.78 38.81 1c1o n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1c1o n THR 144 N -0.20 0.87 -5.16 -0.44 -2.24 -0.55 0.32 114.28 106.89 1c1o n THR 144 Ca 0.11 -0.94 -0.32 0.00 -2.27 0.00 0.00 64.05 60.64 1c1o n THR 144 Cb 0.34 0.59 -0.15 0.00 -2.10 0.00 0.00 70.33 69.01 1c1o n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1c1o s LYS 145 N -1.00 2.50 0.09 -0.78 -0.14 -1.26 -4.50 119.74 114.65 1c1o s LYS 145 Ca 0.24 -0.85 -0.14 0.00 -1.36 0.00 0.00 55.97 53.86 1c1o s LYS 145 Cb 0.13 -2.22 -0.14 0.00 -1.68 0.00 0.00 37.83 33.91 1c1o s LYS 145 CO 0.17 0.46 1.31 0.77 -0.76 0.00 0.00 175.35 177.31 1c1o h SER 146 N 5.82 0.85 -4.26 2.83 0.02 -1.94 -3.37 113.55 113.51 1c1o h SER 146 Ca -0.37 -0.60 -0.64 0.00 -0.84 0.00 0.00 61.79 59.33 1c1o h SER 146 Cb 1.16 -0.25 -0.41 0.00 0.14 0.00 0.00 62.40 63.04 1c1o h SER 146 CO 0.48 1.31 -0.61 -0.44 -1.14 0.00 0.00 176.83 176.44 1c1o s SER 147 N -6.92 4.41 0.00 3.07 0.01 -1.26 -4.55 113.70 108.46 1c1o s SER 147 Ca -0.11 -3.09 0.00 0.00 1.31 0.00 0.00 55.95 54.06 1c1o s SER 147 Cb 0.08 -1.65 0.00 0.00 0.21 0.00 0.00 66.02 64.66 1c1o s SER 147 CO 0.88 -0.22 0.00 0.61 0.41 0.00 0.00 173.24 174.91 1c1o n GLY 148 N 3.02 0.36 2.84 3.44 0.00 -1.26 -5.09 105.19 108.50 1c1o n GLY 148 Ca 0.06 -1.82 -0.25 0.00 0.00 0.00 0.00 46.02 44.01 1c1o n GLY 148 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c1o s THR 149 N -1.42 0.75 -0.24 2.61 2.01 -1.26 -4.57 115.64 113.52 1c1o s THR 149 Ca 0.00 -0.16 -0.03 0.00 0.31 0.00 0.00 61.69 61.82 1c1o s THR 149 Cb 0.00 -0.85 0.12 0.00 0.01 0.00 0.00 72.50 71.78 1c1o s THR 149 CO 0.00 0.28 0.32 -0.55 -0.69 0.00 0.00 174.62 173.99 1c1o s SER 150 N 1.82 0.73 -0.23 3.53 0.15 -1.26 -4.98 113.70 113.46 1c1o s SER 150 Ca 0.04 -0.04 -0.10 0.00 0.70 0.00 0.00 55.95 56.56 1c1o s SER 150 Cb -0.13 0.83 -0.05 0.00 -1.71 0.00 0.00 66.02 64.97 1c1o s SER 150 CO -0.07 -0.32 0.14 -0.31 1.20 0.00 0.00 173.24 173.88 1c1o s TYR 151 N 2.46 3.32 0.72 3.44 2.02 -1.26 -1.48 117.35 126.57 1c1o s TYR 151 Ca 0.10 0.20 -0.11 0.00 -0.37 0.00 0.00 57.07 56.89 1c1o s TYR 151 Cb -0.15 -2.23 0.03 0.00 -0.40 0.00 0.00 41.96 39.21 1c1o s TYR 151 CO -0.17 0.10 1.11 -1.25 -1.57 0.00 0.00 175.55 173.77 1c1o s PRO 152 N 0.87 2.69 -0.02 -1.71 0.04 -1.26 -5.00 135.00 130.61 1c1o s PRO 152 Ca 0.07 0.38 0.14 0.00 0.04 0.00 0.00 61.00 61.62 1c1o s PRO 152 Cb -0.13 -2.02 -0.21 0.00 0.04 0.00 0.00 34.50 32.18 1c1o s PRO 152 CO 0.03 -1.13 0.30 -0.25 0.04 0.00 0.00 177.00 175.99 1c1o n ASP 153 N -3.05 1.87 -4.71 6.66 8.00 -1.26 -4.91 116.55 119.15 1c1o n ASP 153 Ca 0.07 -0.02 -0.24 0.00 0.71 0.00 0.00 54.79 55.31 1c1o n ASP 153 Cb 0.58 1.61 -0.06 0.00 -0.02 0.00 0.00 41.12 43.22 1c1o n ASP 153 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1c1o s VAL 154 N -2.93 3.91 0.18 2.53 -7.23 -1.26 -0.41 120.40 115.20 1c1o s VAL 154 Ca -0.05 -1.52 -0.31 0.00 -1.81 0.00 0.00 61.98 58.29 1c1o s VAL 154 Cb 0.09 -3.04 -0.10 0.00 0.56 0.00 0.00 36.38 33.89 1c1o s VAL 154 CO 0.56 -0.24 1.49 -0.22 -0.31 0.00 0.00 175.10 176.38 1c1o s LEU 155 N -3.38 4.38 0.06 1.32 2.96 -1.20 -4.80 118.68 118.01 1c1o s LEU 155 Ca 0.30 2.58 0.05 0.00 -0.22 0.00 0.00 54.13 56.84 1c1o s LEU 155 Cb -0.08 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.97 1c1o s LEU 155 CO 0.21 -0.75 -0.05 -0.54 -1.32 0.00 0.00 176.35 173.90 1c1o s LYS 156 N 0.62 2.44 0.14 1.98 -0.14 -0.78 -1.72 119.74 122.28 1c1o s LYS 156 Ca 0.65 -0.85 0.08 0.00 -1.36 0.00 0.00 55.97 54.49 1c1o s LYS 156 Cb -0.42 -2.47 -0.04 0.00 -1.68 0.00 0.00 37.83 33.22 1c1o s LYS 156 CO 0.35 0.55 -0.17 0.00 -0.76 0.00 0.00 175.35 175.32 1c1o s LEU 158 N -2.49 -0.29 -0.13 0.00 2.96 0.27 -0.64 118.68 118.36 1c1o s LEU 158 Ca 0.12 0.86 -0.16 0.00 -0.22 0.00 0.00 54.13 54.74 1c1o s LEU 158 Cb -0.06 1.21 -0.04 0.00 0.50 0.00 0.00 46.19 47.80 1c1o s LEU 158 CO 0.05 -0.21 0.38 -0.54 -1.32 0.00 0.00 176.35 174.70 1c1o s LYS 159 N 1.98 4.27 -0.10 1.98 1.02 -1.26 -0.76 119.74 126.87 1c1o s LYS 159 Ca -0.05 0.26 -0.15 0.00 0.02 0.00 0.00 55.97 56.05 1c1o s LYS 159 Cb -0.10 -3.42 0.04 0.00 -0.52 0.00 0.00 37.83 33.82 1c1o s LYS 159 CO -0.12 0.23 0.39 0.00 -0.92 0.00 0.00 175.35 174.93 1c1o s ALA 160 N 0.44 -0.96 0.37 5.17 0.00 -0.40 -4.94 121.76 121.44 1c1o s ALA 160 Ca 0.21 0.89 -0.10 0.00 0.00 0.00 0.00 51.96 52.95 1c1o s ALA 160 Cb -0.14 -0.40 -0.07 0.00 0.00 0.00 0.00 23.12 22.52 1c1o s ALA 160 CO 0.07 -0.22 0.73 -1.25 0.00 0.00 0.00 175.76 175.09 1c1o s PRO 161 N -0.33 3.80 0.25 0.00 0.04 -1.26 -0.26 135.00 137.24 1c1o s PRO 161 Ca -0.05 0.44 -0.30 0.00 0.04 0.00 0.00 61.00 61.14 1c1o s PRO 161 Cb -0.03 -2.44 -0.09 0.00 0.04 0.00 0.00 34.50 31.98 1c1o s PRO 161 CO 0.02 0.03 1.08 0.42 0.04 0.00 0.00 177.00 178.60 1c1o s ILE 162 N -2.26 3.62 0.30 0.56 1.01 -0.40 -1.59 121.20 122.44 1c1o s ILE 162 Ca 0.51 1.58 0.05 0.00 0.00 0.00 0.00 60.65 62.79 1c1o s ILE 162 Cb -0.10 -4.01 -0.02 0.00 0.01 0.00 0.00 42.46 38.34 1c1o s ILE 162 CO 0.29 0.36 0.44 -0.76 0.00 0.00 0.00 174.94 175.26 1c1o s LEU 163 N -1.19 4.10 0.57 2.97 1.43 -0.37 -0.68 118.68 125.52 1c1o s LEU 163 Ca 0.45 -0.00 -0.19 0.00 -1.03 0.00 0.00 54.13 53.36 1c1o s LEU 163 Cb -0.31 -2.86 -0.04 0.00 0.03 0.00 0.00 46.19 43.00 1c1o s LEU 163 CO 0.39 -0.28 1.18 -0.94 0.23 0.00 0.00 176.35 176.92 1c1o s SER 164 N -4.08 5.39 0.45 2.29 1.04 -1.26 -4.63 113.70 112.89 1c1o s SER 164 Ca 0.40 2.32 0.14 0.00 0.48 0.00 0.00 55.95 59.28 1c1o s SER 164 Cb -0.09 -2.59 1.00 0.00 0.10 0.00 0.00 66.02 64.44 1c1o s SER 164 CO 0.31 -1.45 2.01 0.44 0.98 0.00 0.00 173.24 175.52 1c1o h ASP 165 N 1.01 0.05 -0.40 7.02 3.32 -1.98 -2.28 116.42 123.17 1c1o h ASP 165 Ca -0.50 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 56.51 1c1o h ASP 165 Cb 1.28 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.81 1c1o h ASP 165 CO 0.56 0.19 0.12 0.77 -1.72 0.00 0.00 179.24 179.16 1c1o h SER 166 N 0.05 0.58 0.67 6.45 4.64 -1.99 0.20 113.55 124.15 1c1o h SER 166 Ca 0.01 -0.21 -0.08 0.00 -0.47 0.00 0.00 61.79 61.04 1c1o h SER 166 Cb 0.27 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 1c1o h SER 166 CO 0.02 0.63 -0.40 0.77 -0.87 0.00 0.00 176.83 176.97 1c1o h SER 167 N 0.49 0.00 -0.02 4.97 4.64 -1.83 -1.84 113.55 119.96 1c1o h SER 167 Ca 0.13 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.44 1c1o h SER 167 Cb 0.26 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1c1o h SER 167 CO -0.00 0.40 -0.03 0.00 -0.87 0.00 0.00 176.83 176.32 1c1o h LYS 169 N -0.44 0.51 0.00 0.00 1.57 -0.52 -2.42 116.57 115.27 1c1o h LYS 169 Ca 0.00 -0.14 -0.07 0.00 -1.87 0.00 0.00 60.65 58.57 1c1o h LYS 169 Cb 0.57 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 1c1o h LYS 169 CO 0.01 0.61 -0.34 0.77 -0.57 0.00 0.00 179.45 179.94 1c1o h SER 170 N 0.48 0.00 0.06 0.86 0.02 -1.36 -2.61 113.55 110.99 1c1o h SER 170 Ca 0.09 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.78 1c1o h SER 170 Cb 0.46 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.02 1c1o h SER 170 CO 0.03 0.34 -1.03 0.00 -1.14 0.00 0.00 176.83 175.02 1c1o h ALA 171 N 1.66 0.16 -2.24 3.77 0.00 -1.31 -3.39 119.26 117.93 1c1o h ALA 171 Ca -0.00 -0.70 -0.59 0.00 0.00 0.00 0.00 54.91 53.61 1c1o h ALA 171 Cb 0.71 0.05 -0.41 0.00 0.00 0.00 0.00 17.79 18.14 1c1o h ALA 171 CO 0.04 0.71 -0.69 0.66 0.00 0.00 0.00 179.25 179.97 1c1o n TYR 172 N -3.84 2.82 -1.67 0.00 4.02 -0.94 -5.01 117.16 112.54 1c1o n TYR 172 Ca -0.10 -4.05 -0.46 0.00 -0.01 0.00 0.00 57.90 53.27 1c1o n TYR 172 Cb 0.88 -0.51 -0.04 0.00 -0.02 0.00 0.00 39.34 39.64 1c1o n TYR 172 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1c1o n PRO 173 N 1.08 2.21 -1.21 -0.72 -0.02 -1.00 -1.68 135.00 133.65 1c1o n PRO 173 Ca 0.28 0.80 -0.07 0.00 -2.02 0.00 0.00 63.50 62.48 1c1o n PRO 173 Cb 0.43 -2.60 -0.03 0.00 -0.02 0.00 0.00 33.50 31.27 1c1o n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c1o n GLY 174 N 3.75 0.88 0.00 -1.23 0.00 -1.26 -4.87 105.19 102.46 1c1o n GLY 174 Ca 0.19 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1c1o n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1c1o n GLN 175 N -1.91 4.84 -4.03 1.61 6.02 -0.68 -5.02 117.38 118.21 1c1o n GLN 175 Ca -0.07 -0.11 -0.35 0.00 -0.01 0.00 0.00 57.00 56.45 1c1o n GLN 175 Cb 0.35 -0.60 -0.09 0.00 1.02 0.00 0.00 30.24 30.92 1c1o n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1c1o s ILE 176 N -0.72 4.86 0.54 5.09 -1.09 -1.25 -5.03 121.20 123.60 1c1o s ILE 176 Ca 0.00 -0.02 0.05 0.00 -2.23 0.00 0.00 60.65 58.45 1c1o s ILE 176 Cb 0.00 -3.16 0.03 0.00 -1.58 0.00 0.00 42.46 37.75 1c1o s ILE 176 CO 0.00 0.51 0.35 0.42 -1.23 0.00 0.00 174.94 174.99 1c1o s THR 177 N -0.04 1.60 -1.60 2.92 -4.23 -1.26 -4.99 115.64 108.04 1c1o s THR 177 Ca 0.07 -1.55 0.17 0.00 -1.18 0.00 0.00 61.69 59.20 1c1o s THR 177 Cb -0.12 -2.15 0.36 0.00 1.34 0.00 0.00 72.50 71.93 1c1o s THR 177 CO 0.01 0.00 1.49 -1.54 -0.54 0.00 0.00 174.62 174.04 1c1o n SER 178 N -1.70 0.00 -1.68 3.99 3.41 -1.26 -2.49 113.62 113.89 1c1o n SER 178 Ca -0.04 -0.13 0.09 0.00 -0.26 0.00 0.00 58.87 58.53 1c1o n SER 178 Cb 0.65 -0.20 0.37 0.00 -0.26 0.00 0.00 64.21 64.77 1c1o n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1c1o n ASN 179 N -1.20 5.05 -4.03 4.04 3.02 -1.26 -4.91 115.26 115.96 1c1o n ASN 179 Ca 0.10 -2.58 -0.09 0.00 -0.03 0.00 0.00 54.58 51.97 1c1o n ASN 179 Cb 0.11 -0.61 -0.11 0.00 -0.61 0.00 0.00 39.78 38.57 1c1o n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1c1o s MET 180 N -2.10 0.45 0.08 3.52 -1.94 -1.04 -1.45 119.30 116.82 1c1o s MET 180 Ca 0.52 -0.82 -0.07 0.00 -1.71 0.00 0.00 55.69 53.62 1c1o s MET 180 Cb 0.36 0.05 -0.01 0.00 2.01 0.00 0.00 34.83 37.24 1c1o s MET 180 CO 0.22 -0.05 0.13 -0.59 -0.01 0.00 0.00 175.02 174.73 1c1o s PHE 181 N -2.17 0.25 0.08 -0.03 -0.12 -0.58 -4.76 117.98 110.65 1c1o s PHE 181 Ca -0.08 -0.71 0.05 0.00 -0.05 0.00 0.00 56.93 56.14 1c1o s PHE 181 Cb -0.05 -0.15 -0.04 0.00 -0.63 0.00 0.00 43.02 42.16 1c1o s PHE 181 CO -0.03 -0.50 -0.00 0.00 -0.05 0.00 0.00 175.22 174.64 1c1o s ALA 183 N -1.29 -0.33 0.00 0.00 0.00 -1.06 -1.23 121.76 117.85 1c1o s ALA 183 Ca 0.25 0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.35 1c1o s ALA 183 Cb -0.12 -0.07 0.00 0.00 0.00 0.00 0.00 23.12 22.93 1c1o s ALA 183 CO 0.18 -0.13 0.00 0.41 0.00 0.00 0.00 175.76 176.21 1c1o n GLY 184 N 2.27 0.74 2.90 0.00 0.00 -0.62 -3.03 105.19 107.45 1c1o n GLY 184 Ca -0.17 -1.67 -0.29 0.00 0.00 0.00 0.00 46.02 43.88 1c1o n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c1o s TYR 184 N -3.47 1.96 0.53 1.61 1.51 -1.26 -4.38 117.35 113.85 1c1o s TYR 184 Ca 0.00 -1.38 0.32 0.00 -1.01 0.00 0.00 57.07 55.00 1c1o s TYR 184 Cb 0.00 -1.41 1.80 0.00 -0.11 0.00 0.00 41.96 42.24 1c1o s TYR 184 CO 0.00 -0.69 2.21 -0.07 -1.11 0.00 0.00 175.55 175.89 1c1o h LEU 185 N 8.05 0.00 -1.79 -1.29 3.38 -1.95 0.21 115.31 121.93 1c1o h LEU 185 Ca -0.21 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 1c1o h LEU 185 Cb 1.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 1c1o h LEU 185 CO 0.40 0.04 -0.07 1.05 0.09 0.00 0.00 178.44 179.95 1c1o h GLU 186 N 0.00 0.00 0.00 1.13 9.09 -1.95 0.45 114.58 123.30 1c1o h GLU 186 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1c1o h GLU 186 Cb 0.12 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.22 1c1o h GLU 186 CO 0.00 0.07 0.00 0.41 0.05 0.00 0.00 179.01 179.55 1c1o n GLY 187 N -0.33 -1.78 2.34 1.06 0.00 0.06 -4.30 105.19 102.24 1c1o n GLY 187 Ca -0.01 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.09 1c1o n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c1o n GLY 188 N 0.00 1.94 3.11 -0.02 0.00 0.12 -4.84 105.19 105.51 1c1o n GLY 188 Ca 0.00 -0.37 -0.28 0.00 0.00 0.00 0.00 46.02 45.37 1c1o n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c1o s LYS 188 N 0.00 2.26 0.04 1.61 1.02 -1.26 -3.70 119.74 119.71 1c1o s LYS 188 Ca 0.00 -0.62 -0.28 0.00 0.02 0.00 0.00 55.97 55.09 1c1o s LYS 188 Cb 0.00 -1.79 0.10 0.00 -0.52 0.00 0.00 37.83 35.62 1c1o s LYS 188 CO 0.00 0.11 1.20 0.34 -0.92 0.00 0.00 175.35 176.08 1c1o s ASP 189 N 0.48 -0.06 0.54 2.83 3.68 -0.53 -4.37 116.67 119.24 1c1o s ASP 189 Ca -0.15 -0.26 -0.00 0.00 2.13 0.00 0.00 52.55 54.26 1c1o s ASP 189 Cb -0.16 0.26 0.02 0.00 -1.45 0.00 0.00 42.92 41.58 1c1o s ASP 189 CO 0.06 -0.49 0.78 -0.94 0.13 0.00 0.00 175.17 174.71 1c1o s SER 190 N -3.18 5.43 0.37 -0.34 1.04 -1.26 -0.67 113.70 115.08 1c1o s SER 190 Ca 0.18 0.19 -0.07 0.00 0.48 0.00 0.00 55.95 56.73 1c1o s SER 190 Cb 0.02 -1.17 0.03 0.00 0.10 0.00 0.00 66.02 64.99 1c1o s SER 190 CO -0.01 -1.05 0.61 0.00 0.98 0.00 0.00 173.24 173.77 1c1o s GLN 192 N -2.63 4.21 0.00 0.00 -2.07 -1.26 -1.29 119.66 116.61 1c1o s GLN 192 Ca 0.25 2.14 0.00 0.00 -1.82 0.00 0.00 55.36 55.93 1c1o s GLN 192 Cb -0.02 -2.93 0.00 0.00 -1.09 0.00 0.00 33.01 28.97 1c1o s GLN 192 CO 0.18 -0.28 0.00 0.41 -1.32 0.00 0.00 175.29 174.28 1c1o n GLY 193 N 0.75 2.72 0.05 2.60 0.00 -1.26 -0.51 105.19 109.54 1c1o n GLY 193 Ca 0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.15 1c1o n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1c1o n ASP 194 N 0.00 0.65 -4.51 1.61 10.43 -0.41 -3.96 116.55 120.35 1c1o n ASP 194 Ca 0.00 -0.05 -0.49 0.00 2.57 0.00 0.00 54.79 56.83 1c1o n ASP 194 Cb 0.00 0.44 -0.04 0.00 1.84 0.00 0.00 41.12 43.37 1c1o n ASP 194 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1c1o n SER 195 N -2.01 0.29 0.00 -2.24 7.64 -1.26 -1.79 113.62 114.25 1c1o n SER 195 Ca 0.03 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.06 1c1o n SER 195 Cb 0.43 -1.10 0.00 0.00 -1.01 0.00 0.00 64.21 62.53 1c1o n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c1o n GLY 196 N 1.77 2.65 3.84 0.23 0.00 -0.05 -0.62 105.19 113.00 1c1o n GLY 196 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 1c1o n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c1o s GLY 197 N -1.77 1.65 0.41 -0.02 0.00 -0.74 -3.41 107.32 103.44 1c1o s GLY 197 Ca 0.00 -0.85 -0.18 0.00 0.00 0.00 0.00 44.72 43.69 1c1o s GLY 197 CO 0.00 -0.19 0.89 2.56 0.00 0.00 0.00 173.10 176.36 1c1o s PRO 198 N -5.58 4.11 -0.23 2.90 0.04 -1.26 -0.93 135.00 134.04 1c1o s PRO 198 Ca 0.68 0.95 -0.01 0.00 0.04 0.00 0.00 61.00 62.65 1c1o s PRO 198 Cb -0.09 -2.25 0.07 0.00 0.04 0.00 0.00 34.50 32.27 1c1o s PRO 198 CO 0.53 -0.01 0.03 0.08 0.04 0.00 0.00 177.00 177.66 1c1o s VAL 199 N -2.20 0.86 -0.12 -0.36 1.01 -0.77 -3.48 120.40 115.35 1c1o s VAL 199 Ca 0.59 -0.91 -0.00 0.00 0.00 0.00 0.00 61.98 61.66 1c1o s VAL 199 Cb -0.09 -1.37 -0.02 0.00 0.00 0.00 0.00 36.38 34.90 1c1o s VAL 199 CO 0.17 -0.28 -0.12 -0.69 0.00 0.00 0.00 175.10 174.18 1c1o s VAL 200 N 1.68 3.15 -0.05 2.92 1.01 -0.40 -1.40 120.40 127.32 1c1o s VAL 200 Ca -0.00 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.36 1c1o s VAL 200 Cb -0.18 -2.31 0.02 0.00 0.00 0.00 0.00 36.38 33.91 1c1o s VAL 200 CO -0.11 0.53 -0.05 0.00 0.00 0.00 0.00 175.10 175.47 1c1o n SER 202 N 4.00 -3.71 0.00 0.00 7.64 -1.26 -1.64 113.62 118.64 1c1o n SER 202 Ca -0.25 -0.92 0.00 0.00 1.01 0.00 0.00 58.87 58.71 1c1o n SER 202 Cb 0.51 -3.23 0.00 0.00 -1.01 0.00 0.00 64.21 60.48 1c1o n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c1o n GLY 203 N -1.55 0.70 3.32 0.23 0.00 -1.26 -5.02 105.19 101.61 1c1o n GLY 203 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 1c1o n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c1o s LYS 204 N -0.00 1.23 -0.48 1.61 -0.14 -0.65 -4.22 119.74 117.08 1c1o s LYS 204 Ca 0.00 -1.32 -0.27 0.00 -1.36 0.00 0.00 55.97 53.02 1c1o s LYS 204 Cb 0.00 -1.37 0.03 0.00 -1.68 0.00 0.00 37.83 34.81 1c1o s LYS 204 CO 0.00 0.29 1.01 -1.17 -0.76 0.00 0.00 175.35 174.72 1c1o s LEU 209 N -2.39 3.87 -0.06 3.17 2.96 -0.31 -1.33 118.68 124.57 1c1o s LEU 209 Ca 0.13 0.18 0.14 0.00 -0.22 0.00 0.00 54.13 54.36 1c1o s LEU 209 Cb -0.07 -3.27 -0.20 0.00 0.50 0.00 0.00 46.19 43.14 1c1o s LEU 209 CO 0.06 -1.16 0.22 0.00 -1.32 0.00 0.00 176.35 174.15 1c1o n GLN 210 N 7.48 0.96 -4.12 1.98 1.13 -0.49 -4.15 117.38 120.17 1c1o n GLN 210 Ca 0.08 -0.08 -0.11 0.00 -1.94 0.00 0.00 57.00 54.95 1c1o n GLN 210 Cb 0.49 -1.35 -0.09 0.00 0.11 0.00 0.00 30.24 29.40 1c1o n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1c1o s GLY 211 N -4.07 1.05 -0.06 1.08 0.00 -0.87 -1.97 107.32 102.47 1c1o s GLY 211 Ca -0.06 -1.38 0.02 0.00 0.00 0.00 0.00 44.72 43.30 1c1o s GLY 211 CO 0.59 -1.15 -0.10 -0.42 0.00 0.00 0.00 173.10 172.02 1c1o s ILE 212 N -4.09 0.98 -0.10 0.90 1.01 -1.02 -1.84 121.20 117.05 1c1o s ILE 212 Ca 0.30 -0.38 -0.29 0.00 0.00 0.00 0.00 60.65 60.27 1c1o s ILE 212 Cb 0.05 -0.92 -0.07 0.00 0.01 0.00 0.00 42.46 41.53 1c1o s ILE 212 CO 0.08 0.32 2.10 0.52 0.00 0.00 0.00 174.94 177.96 1c1o n VAL 213 N 3.91 0.55 -0.00 2.92 0.31 -0.11 -1.45 118.33 124.46 1c1o n VAL 213 Ca -0.23 -0.30 -0.00 0.00 -0.01 0.00 0.00 64.34 63.80 1c1o n VAL 213 Cb 0.51 -2.41 -0.00 0.00 -0.91 0.00 0.00 33.84 31.03 1c1o n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1c1o n SER 214 N 9.56 0.18 -2.04 4.52 2.88 -1.07 -0.87 113.62 126.77 1c1o n SER 214 Ca 0.25 0.03 -0.07 0.00 -1.33 0.00 0.00 58.87 57.75 1c1o n SER 214 Cb 0.42 -0.23 -0.00 0.00 -0.75 0.00 0.00 64.21 63.65 1c1o n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1c1o n TRP 215 N -2.67 -1.30 -3.09 0.66 4.27 -0.86 -4.91 117.44 109.54 1c1o n TRP 215 Ca -0.01 -1.17 0.00 0.00 -3.89 0.00 0.00 57.50 52.43 1c1o n TRP 215 Cb 0.02 0.38 0.00 0.00 -1.36 0.00 0.00 31.31 30.36 1c1o n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1c1o n GLY 216 N -0.31 -1.17 3.05 -1.67 0.00 -1.26 -0.47 105.19 103.36 1c1o n GLY 216 Ca -0.02 -0.81 -0.32 0.00 0.00 0.00 0.00 46.02 44.87 1c1o n GLY 216 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1c1o s SER 217 N -4.00 4.66 0.88 1.61 0.15 -1.26 -5.01 113.70 110.72 1c1o s SER 217 Ca 0.00 -1.78 0.00 0.00 0.70 0.00 0.00 55.95 54.87 1c1o s SER 217 Cb 0.00 -1.61 0.00 0.00 -1.71 0.00 0.00 66.02 62.70 1c1o s SER 217 CO 0.00 -0.30 0.00 0.61 1.20 0.00 0.00 173.24 174.75 1c1o n GLY 219 N 4.36 0.72 2.94 9.45 0.00 -1.26 -4.61 105.19 116.79 1c1o n GLY 219 Ca -0.05 -0.82 -0.14 0.00 0.00 0.00 0.00 46.02 45.01 1c1o n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c1o n ALA 221 N 2.79 -0.97 -2.04 0.00 0.00 -1.26 -4.63 120.51 114.39 1c1o n ALA 221 Ca -0.14 0.03 -0.30 0.00 0.00 0.00 0.00 53.44 53.03 1c1o n ALA 221 Cb 0.58 -1.64 -0.01 0.00 0.00 0.00 0.00 19.45 18.39 1c1o n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1c1o s GLN 221 N -5.51 3.66 0.30 0.00 -1.52 -1.26 -0.70 119.66 114.63 1c1o s GLN 221 Ca 0.19 0.56 -0.29 0.00 -1.95 0.00 0.00 55.36 53.87 1c1o s GLN 221 Cb -0.11 -2.23 -0.10 0.00 -0.22 0.00 0.00 33.01 30.36 1c1o s GLN 221 CO 0.24 -0.33 1.16 0.21 -0.25 0.00 0.00 175.29 176.31 1c1o s LYS 222 N -4.69 4.54 -1.85 2.91 2.20 -1.26 -2.88 119.74 118.71 1c1o s LYS 222 Ca 0.53 1.92 0.00 0.00 -0.36 0.00 0.00 55.97 58.05 1c1o s LYS 222 Cb -0.11 -3.13 0.00 0.00 -1.51 0.00 0.00 37.83 33.08 1c1o s LYS 222 CO 0.45 0.08 0.00 0.09 -0.36 0.00 0.00 175.35 175.61 1c1o n ASN 223 N 1.03 -4.78 -3.37 1.43 3.02 0.16 -4.90 115.26 107.84 1c1o n ASN 223 Ca -0.01 0.39 -0.26 0.00 -0.03 0.00 0.00 54.58 54.68 1c1o n ASN 223 Cb 0.44 -4.25 -0.08 0.00 -0.61 0.00 0.00 39.78 35.27 1c1o n ASN 223 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1c1o n LYS 224 N -2.29 1.31 -1.06 3.52 4.76 -1.14 -4.75 118.16 118.51 1c1o n LYS 224 Ca -0.18 -3.80 -0.29 0.00 -2.87 0.00 0.00 58.31 51.16 1c1o n LYS 224 Cb 0.60 -1.73 0.17 0.00 -1.84 0.00 0.00 35.03 32.23 1c1o n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1c1o s PRO 225 N -1.42 0.60 0.55 1.97 0.04 -1.26 -4.30 135.00 131.19 1c1o s PRO 225 Ca 0.35 0.76 -0.12 0.00 0.04 0.00 0.00 61.00 62.03 1c1o s PRO 225 Cb 0.12 -1.74 -0.05 0.00 0.04 0.00 0.00 34.50 32.87 1c1o s PRO 225 CO -0.10 -2.67 0.96 0.20 0.04 0.00 0.00 177.00 175.43 1c1o s GLY 226 N -3.25 1.78 -0.10 0.56 0.00 -1.17 -4.52 107.32 100.61 1c1o s GLY 226 Ca 0.65 -0.07 0.02 0.00 0.00 0.00 0.00 44.72 45.32 1c1o s GLY 226 CO 0.58 0.18 -0.17 0.14 0.00 0.00 0.00 173.10 173.83 1c1o s VAL 227 N -2.90 2.69 0.09 1.40 1.01 0.38 -2.56 120.40 120.51 1c1o s VAL 227 Ca 0.55 -0.81 0.10 0.00 0.00 0.00 0.00 61.98 61.82 1c1o s VAL 227 Cb -0.11 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 1c1o s VAL 227 CO 0.44 0.55 -0.26 -0.31 0.00 0.00 0.00 175.10 175.52 1c1o s TYR 228 N 0.15 2.25 0.18 5.22 2.02 0.54 -2.03 117.35 125.68 1c1o s TYR 228 Ca -0.09 -0.40 -0.30 0.00 -0.37 0.00 0.00 57.07 55.91 1c1o s TYR 228 Cb -0.15 -1.28 -0.08 0.00 -0.40 0.00 0.00 41.96 40.04 1c1o s TYR 228 CO 0.06 0.22 1.13 0.99 -1.57 0.00 0.00 175.55 176.38 1c1o s THR 229 N -0.94 3.77 -0.97 -0.71 2.01 -0.53 -1.53 115.64 116.74 1c1o s THR 229 Ca 0.12 1.52 -0.18 0.00 0.31 0.00 0.00 61.69 63.46 1c1o s THR 229 Cb -0.10 -3.97 0.14 0.00 0.01 0.00 0.00 72.50 68.58 1c1o s THR 229 CO 0.04 0.26 1.18 -0.75 -0.69 0.00 0.00 174.62 174.65 1c1o s LYS 230 N -0.34 3.68 0.45 4.92 2.20 -0.53 -2.42 119.74 127.71 1c1o s LYS 230 Ca 0.50 -1.89 0.19 0.00 -0.36 0.00 0.00 55.97 54.42 1c1o s LYS 230 Cb -0.30 -4.94 1.15 0.00 -1.51 0.00 0.00 37.83 32.22 1c1o s LYS 230 CO 0.36 -1.78 1.90 0.28 -0.36 0.00 0.00 175.35 175.75 1c1o h VAL 231 N 5.66 0.72 0.00 4.02 2.07 -1.71 -2.49 116.25 124.51 1c1o h VAL 231 Ca 0.18 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.59 1c1o h VAL 231 Cb 1.00 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1c1o h VAL 231 CO 1.13 0.06 0.04 0.00 0.02 0.00 0.00 177.57 178.81 1c1o n ASN 233 N -2.94 0.33 -0.40 0.00 3.02 -0.94 -4.06 115.26 110.27 1c1o n ASN 233 Ca -0.03 0.16 0.04 0.00 -0.03 0.00 0.00 54.58 54.72 1c1o n ASN 233 Cb 0.10 -0.14 0.09 0.00 -0.61 0.00 0.00 39.78 39.21 1c1o n ASN 233 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1c1o n TYR 234 N -1.60 0.23 -0.18 3.10 4.01 0.06 -4.78 117.16 118.00 1c1o n TYR 234 Ca 0.06 -0.37 -0.07 0.00 -0.16 0.00 0.00 57.90 57.36 1c1o n TYR 234 Cb 0.35 -0.02 0.02 0.00 -0.31 0.00 0.00 39.34 39.38 1c1o n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1c1o h VAL 235 N 1.42 1.15 -0.64 -0.72 2.07 -1.68 0.26 116.25 118.10 1c1o h VAL 235 Ca 0.00 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 1c1o h VAL 235 Cb 0.57 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 1c1o h VAL 235 CO 0.00 0.15 0.27 0.77 0.02 0.00 0.00 177.57 178.78 1c1o h SER 236 N 0.70 0.88 -0.41 0.57 4.64 -1.90 -0.77 113.55 117.26 1c1o h SER 236 Ca 0.19 -0.16 -0.01 0.00 -0.47 0.00 0.00 61.79 61.33 1c1o h SER 236 Cb -0.04 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 61.80 1c1o h SER 236 CO -0.04 0.80 0.20 -0.25 -0.87 0.00 0.00 176.83 176.68 1c1o h TRP 237 N 0.90 0.59 0.24 4.77 7.01 -1.83 -1.16 115.95 126.48 1c1o h TRP 237 Ca 0.22 -0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.18 1c1o h TRP 237 Cb 0.19 -0.18 0.00 0.00 -2.10 0.00 0.00 29.16 27.07 1c1o h TRP 237 CO 0.01 0.48 -0.11 0.82 -2.79 0.00 0.00 178.44 176.85 1c1o h ILE 238 N 0.53 0.80 -0.77 2.65 2.04 -0.61 -0.81 117.51 121.33 1c1o h ILE 238 Ca 0.14 -0.18 0.07 0.00 1.00 0.00 0.00 64.86 65.89 1c1o h ILE 238 Cb 0.11 0.90 -0.06 0.00 -0.74 0.00 0.00 36.82 37.03 1c1o h ILE 238 CO -0.02 0.04 0.45 0.11 0.00 0.00 0.00 178.15 178.73 1c1o h LYS 239 N -0.41 0.77 -0.37 2.37 1.57 -1.05 0.24 116.57 119.69 1c1o h LYS 239 Ca -0.03 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.63 1c1o h LYS 239 Cb 0.31 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1c1o h LYS 239 CO 0.05 0.51 -0.05 1.96 -0.57 0.00 0.00 179.45 181.36 1c1o h GLN 240 N 0.80 0.68 -0.20 3.15 4.20 -1.11 -2.46 115.11 120.17 1c1o h GLN 240 Ca 0.35 -0.24 -0.05 0.00 0.06 0.00 0.00 58.65 58.77 1c1o h GLN 240 Cb 0.23 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 1c1o h GLN 240 CO -0.20 0.81 -0.05 1.15 -0.67 0.00 0.00 178.83 179.87 1c1o h THR 241 N 0.49 1.29 -0.04 -0.54 2.02 -0.73 -2.55 112.91 112.85 1c1o h THR 241 Ca 0.10 -1.04 -0.09 0.00 0.77 0.00 0.00 66.41 66.14 1c1o h THR 241 Cb 0.53 1.57 -0.01 0.00 -1.74 0.00 0.00 68.15 68.50 1c1o h THR 241 CO 0.03 0.32 -0.40 0.16 0.37 0.00 0.00 175.52 175.99 1c1o h ILE 242 N 0.11 1.30 0.00 3.11 3.07 -0.97 -2.43 117.51 121.69 1c1o h ILE 242 Ca 0.05 -1.43 0.00 0.00 1.55 0.00 0.00 64.86 65.03 1c1o h ILE 242 Cb 0.50 1.72 0.00 0.00 -0.27 0.00 0.00 36.82 38.78 1c1o h ILE 242 CO 0.02 0.42 0.00 0.00 -1.05 0.00 0.00 178.15 177.54 1c1o h ALA 243 N 1.52 1.00 -0.52 0.16 0.00 -1.34 -3.10 119.26 116.99 1c1o h ALA 243 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1c1o h ALA 243 Cb 0.75 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1c1o h ALA 243 CO 0.06 0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.74 1c1o n SER 244 N -2.62 3.38 0.00 0.00 7.64 -0.94 -5.09 113.62 115.99 1c1o n SER 244 Ca 0.03 -2.00 0.00 0.00 1.01 0.00 0.00 58.87 57.91 1c1o n SER 244 Cb 0.35 -0.34 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 1c1o n SER 244 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62