#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v2t s VAL 17 N 0.00 5.35 -1.32 1.39 1.01 0.91 -4.03 120.40 123.71 1v2t s VAL 17 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.14 1v2t s VAL 17 Cb 0.00 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 32.96 1v2t s VAL 17 CO 0.00 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.18 1v2t n GLY 18 N 3.28 -0.22 0.00 4.51 0.00 -1.25 -2.09 105.19 109.43 1v2t n GLY 18 Ca -0.17 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.61 1v2t n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v2t n GLY 19 N -1.02 2.80 3.12 -0.02 0.00 -1.26 -4.86 105.19 103.96 1v2t n GLY 19 Ca -0.18 -1.99 -0.10 0.00 0.00 0.00 0.00 46.02 43.75 1v2t n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1v2t s TYR 20 N 2.16 0.72 -0.08 1.61 -0.85 0.33 -4.93 117.35 116.33 1v2t s TYR 20 Ca 0.00 -0.86 -0.30 0.00 -0.52 0.00 0.00 57.07 55.40 1v2t s TYR 20 Cb 0.00 -0.45 -0.05 0.00 0.38 0.00 0.00 41.96 41.85 1v2t s TYR 20 CO 0.00 -0.20 1.54 0.99 -1.52 0.00 0.00 175.55 176.37 1v2t s THR 21 N -3.18 3.76 0.13 -3.49 2.01 -1.26 0.94 115.64 114.55 1v2t s THR 21 Ca 0.05 0.93 -0.18 0.00 0.31 0.00 0.00 61.69 62.80 1v2t s THR 21 Cb 0.02 -3.60 -0.04 0.00 0.01 0.00 0.00 72.50 68.89 1v2t s THR 21 CO -0.05 -0.08 1.78 0.00 -0.69 0.00 0.00 174.62 175.58 1v2t n GLY 23 N -1.13 3.08 3.68 0.00 0.00 -1.26 -4.83 105.19 104.73 1v2t n GLY 23 Ca -0.02 -1.48 -0.64 0.00 0.00 0.00 0.00 46.02 43.88 1v2t n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v2t n ALA 24 N 0.82 -0.78 -2.51 4.61 0.00 -1.26 -2.04 120.51 119.35 1v2t n ALA 24 Ca 0.00 0.42 -0.16 0.00 0.00 0.00 0.00 53.44 53.70 1v2t n ALA 24 Cb 0.00 -2.04 -0.00 0.00 0.00 0.00 0.00 19.45 17.40 1v2t n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1v2t n ASN 25 N 4.95 -4.57 -0.04 0.00 3.02 -1.26 -4.86 115.26 112.50 1v2t n ASN 25 Ca 0.32 0.08 0.13 0.00 -0.03 0.00 0.00 54.58 55.09 1v2t n ASN 25 Cb 0.01 -3.84 0.47 0.00 -0.61 0.00 0.00 39.78 35.81 1v2t n ASN 25 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1v2t n THR 26 N -3.65 0.00 -3.35 3.41 -2.24 -0.87 -4.01 114.28 103.57 1v2t n THR 26 Ca -0.17 -0.02 -0.26 0.00 -2.27 0.00 0.00 64.05 61.34 1v2t n THR 26 Cb 0.63 -0.08 -0.08 0.00 -2.10 0.00 0.00 70.33 68.70 1v2t n THR 26 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1v2t n VAL 27 N -1.33 1.09 0.23 2.28 0.31 -1.26 -4.99 118.33 114.65 1v2t n VAL 27 Ca 0.08 -4.71 0.11 0.00 -0.01 0.00 0.00 64.34 59.82 1v2t n VAL 27 Cb 0.32 -2.04 0.61 0.00 -0.91 0.00 0.00 33.84 31.82 1v2t n VAL 27 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1v2t h PRO 28 N 4.19 0.00 -0.01 5.55 0.13 -1.79 -2.12 132.00 137.95 1v2t h PRO 28 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1v2t h PRO 28 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1v2t h PRO 28 CO 0.68 0.00 -0.45 2.48 -0.23 0.00 0.00 178.00 180.48 1v2t n TYR 29 N -2.42 0.00 -2.41 1.56 0.18 -1.16 -1.93 117.16 110.98 1v2t n TYR 29 Ca -0.01 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.35 1v2t n TYR 29 Cb 0.26 -0.04 -0.03 0.00 -0.38 0.00 0.00 39.34 39.15 1v2t n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1v2t s GLN 30 N -2.53 4.45 0.25 -3.48 2.00 -0.80 -1.49 119.66 118.07 1v2t s GLN 30 Ca 0.19 1.79 0.08 0.00 -2.00 0.00 0.00 55.36 55.43 1v2t s GLN 30 Cb 0.18 -3.32 -0.05 0.00 0.80 0.00 0.00 33.01 30.62 1v2t s GLN 30 CO 0.58 -0.21 -0.13 0.14 -0.50 0.00 0.00 175.29 175.18 1v2t s VAL 31 N 0.76 1.91 -0.10 1.34 -7.23 -0.51 -4.54 120.40 112.03 1v2t s VAL 31 Ca 0.57 -2.23 0.03 0.00 -1.81 0.00 0.00 61.98 58.54 1v2t s VAL 31 Cb -0.30 -2.27 -0.01 0.00 0.56 0.00 0.00 36.38 34.37 1v2t s VAL 31 CO 0.31 -0.44 -0.21 -0.55 -0.31 0.00 0.00 175.10 173.91 1v2t s SER 32 N -3.42 3.38 -0.23 4.85 0.15 -0.84 -2.61 113.70 114.98 1v2t s SER 32 Ca 0.27 -0.48 -0.15 0.00 0.70 0.00 0.00 55.95 56.29 1v2t s SER 32 Cb -0.00 -1.40 -0.04 0.00 -1.71 0.00 0.00 66.02 62.87 1v2t s SER 32 CO 0.11 0.17 0.38 -0.76 1.20 0.00 0.00 173.24 174.34 1v2t s LEU 33 N 0.27 4.10 -0.08 3.45 1.43 0.28 -1.35 118.68 126.78 1v2t s LEU 33 Ca -0.15 0.40 0.04 0.00 -1.03 0.00 0.00 54.13 53.40 1v2t s LEU 33 Cb -0.17 -2.46 -0.00 0.00 0.03 0.00 0.00 46.19 43.59 1v2t s LEU 33 CO 0.07 -0.12 -0.23 0.21 0.23 0.00 0.00 176.35 176.51 1v2t s ASN 34 N 1.31 2.93 -0.33 2.29 3.84 -0.09 -1.84 114.94 123.04 1v2t s ASN 34 Ca 0.17 -0.51 0.16 0.00 0.21 0.00 0.00 52.86 52.88 1v2t s ASN 34 Cb -0.15 -1.17 0.46 0.00 -0.55 0.00 0.00 41.25 39.84 1v2t s ASN 34 CO 0.09 0.17 1.00 -1.54 -2.79 0.00 0.00 177.10 174.03 1v2t n SER 37 N 3.37 2.15 0.00 -4.21 3.41 -1.26 -0.89 113.62 116.19 1v2t n SER 37 Ca -0.19 -2.84 0.00 0.00 -0.26 0.00 0.00 58.87 55.58 1v2t n SER 37 Cb 0.53 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 1v2t n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v2t n GLY 38 N -0.22 0.80 3.58 5.00 0.00 -1.26 -5.00 105.19 108.10 1v2t n GLY 38 Ca 0.15 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.12 1v2t n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1v2t s TYR 39 N -2.12 -0.16 0.13 1.61 1.13 -1.26 -5.14 117.35 111.55 1v2t s TYR 39 Ca 0.00 0.10 -0.31 0.00 -1.41 0.00 0.00 57.07 55.44 1v2t s TYR 39 Cb 0.00 0.52 -0.09 0.00 -1.10 0.00 0.00 41.96 41.29 1v2t s TYR 39 CO 0.00 -0.24 1.45 -1.58 -2.51 0.00 0.00 175.55 172.67 1v2t s HIS 40 N -2.49 3.17 0.00 -3.49 5.65 -1.26 -4.33 115.29 112.53 1v2t s HIS 40 Ca 0.09 0.83 0.00 0.00 0.25 0.00 0.00 55.06 56.23 1v2t s HIS 40 Cb -0.01 -3.77 0.00 0.00 -1.18 0.00 0.00 32.58 27.62 1v2t s HIS 40 CO -0.05 -2.76 0.00 1.97 -0.65 0.00 0.00 174.74 173.25 1v2t n PHE 41 N 3.98 0.00 -3.54 3.88 1.16 -0.76 -4.99 117.46 117.19 1v2t n PHE 41 Ca 0.12 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.62 1v2t n PHE 41 Cb 0.41 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.26 1v2t n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1v2t n GLY 43 N -0.33 2.19 3.79 0.00 0.00 0.78 -0.56 105.19 111.06 1v2t n GLY 43 Ca -0.11 -2.17 0.03 0.00 0.00 0.00 0.00 46.02 43.77 1v2t n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1v2t s GLY 44 N -2.73 -0.31 -0.03 -0.02 0.00 -1.07 -3.86 107.32 99.30 1v2t s GLY 44 Ca 0.17 0.45 0.03 0.00 0.00 0.00 0.00 44.72 45.37 1v2t s GLY 44 CO 0.11 3.02 -0.12 -0.56 0.00 0.00 0.00 173.10 175.55 1v2t s SER 45 N -3.41 1.53 -0.30 1.64 0.01 -0.24 -1.43 113.70 111.50 1v2t s SER 45 Ca 0.22 -0.24 -0.24 0.00 1.31 0.00 0.00 55.95 57.00 1v2t s SER 45 Cb 0.03 -0.40 0.00 0.00 0.21 0.00 0.00 66.02 65.86 1v2t s SER 45 CO -0.03 0.10 0.83 -0.22 0.41 0.00 0.00 173.24 174.33 1v2t s LEU 46 N 0.12 4.07 -0.00 2.44 2.96 -0.55 -1.02 118.68 126.69 1v2t s LEU 46 Ca -0.03 0.74 0.22 0.00 -0.22 0.00 0.00 54.13 54.84 1v2t s LEU 46 Cb -0.09 -3.15 -0.24 0.00 0.50 0.00 0.00 46.19 43.20 1v2t s LEU 46 CO 0.01 -0.65 0.71 2.30 -1.32 0.00 0.00 176.35 177.40 1v2t n ILE 47 N 5.56 0.04 -3.84 6.68 -5.35 -0.89 -1.12 119.36 120.44 1v2t n ILE 47 Ca 0.05 -0.30 -0.06 0.00 -0.27 0.00 0.00 62.75 62.18 1v2t n ILE 47 Cb 0.48 0.36 0.02 0.00 -1.74 0.00 0.00 39.64 38.76 1v2t n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1v2t s ASN 48 N -3.94 -0.01 0.49 7.28 2.20 -1.24 -4.52 114.94 115.20 1v2t s ASN 48 Ca -0.01 -0.89 0.31 0.00 -0.94 0.00 0.00 52.86 51.33 1v2t s ASN 48 Cb 0.15 0.67 1.68 0.00 -2.00 0.00 0.00 41.25 41.74 1v2t s ASN 48 CO 0.88 -1.33 1.94 0.77 -2.94 0.00 0.00 177.10 176.42 1v2t h SER 49 N 2.00 0.00 0.00 3.54 4.64 -1.95 -3.17 113.55 118.61 1v2t h SER 49 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1v2t h SER 49 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1v2t h SER 49 CO 0.38 0.00 0.00 1.67 -0.87 0.00 0.00 176.83 178.01 1v2t n GLN 50 N -2.62 0.71 -4.44 4.77 7.27 -1.26 -0.04 117.38 121.77 1v2t n GLN 50 Ca -0.02 -0.68 -0.20 0.00 0.07 0.00 0.00 57.00 56.16 1v2t n GLN 50 Cb 0.10 -0.68 -0.14 0.00 2.41 0.00 0.00 30.24 31.93 1v2t n GLN 50 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 1v2t s TRP 51 N -0.26 1.10 -0.00 3.69 0.52 -1.20 -1.16 118.94 121.63 1v2t s TRP 51 Ca 0.00 -0.27 0.05 0.00 0.02 0.00 0.00 56.10 55.91 1v2t s TRP 51 Cb 0.00 -0.68 -0.02 0.00 -1.15 0.00 0.00 33.47 31.62 1v2t s TRP 51 CO 0.00 -0.00 -0.17 0.08 0.02 0.00 0.00 176.95 176.88 1v2t s VAL 52 N -0.53 1.37 -0.11 4.03 1.01 0.51 -2.09 120.40 124.58 1v2t s VAL 52 Ca 0.03 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.21 1v2t s VAL 52 Cb -0.06 -1.15 -0.02 0.00 0.00 0.00 0.00 36.38 35.15 1v2t s VAL 52 CO 0.00 0.34 -0.12 0.54 0.00 0.00 0.00 175.10 175.86 1v2t s VAL 53 N -0.48 3.18 0.00 2.92 0.11 -0.19 -0.21 120.40 125.75 1v2t s VAL 53 Ca 0.06 -0.63 0.00 0.00 -2.93 0.00 0.00 61.98 58.48 1v2t s VAL 53 Cb -0.07 -2.32 0.00 0.00 -1.53 0.00 0.00 36.38 32.46 1v2t s VAL 53 CO -0.00 0.54 0.00 -0.24 -3.33 0.00 0.00 175.10 172.07 1v2t n SER 54 N 3.15 0.00 -4.85 3.54 2.88 -0.49 -1.08 113.62 116.78 1v2t n SER 54 Ca -0.18 -0.69 -0.36 0.00 -1.33 0.00 0.00 58.87 56.31 1v2t n SER 54 Cb 0.53 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.93 1v2t n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1v2t s ALA 55 N -1.80 3.69 0.44 -1.46 0.00 -1.26 -0.52 121.76 120.86 1v2t s ALA 55 Ca 0.00 -0.28 0.12 0.00 0.00 0.00 0.00 51.96 51.79 1v2t s ALA 55 Cb 0.00 -2.35 0.98 0.00 0.00 0.00 0.00 23.12 21.75 1v2t s ALA 55 CO 0.00 0.52 2.03 0.00 0.00 0.00 0.00 175.76 178.31 1v2t h ALA 56 N 3.92 1.73 0.00 0.00 0.00 -1.70 -1.17 119.26 122.05 1v2t h ALA 56 Ca -0.50 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1v2t h ALA 56 Cb 1.20 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1v2t h ALA 56 CO 0.65 0.21 0.00 -2.39 0.00 0.00 0.00 179.25 177.72 1v2t n HIS 57 N -4.40 0.00 1.22 0.00 1.44 -1.26 -1.56 115.22 110.65 1v2t n HIS 57 Ca -0.01 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.83 1v2t n HIS 57 Cb 0.17 -0.08 0.28 0.00 0.12 0.00 0.00 29.99 30.47 1v2t n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1v2t n TYR 59 N 0.60 1.37 -3.56 0.00 4.19 -0.60 -4.99 117.16 114.18 1v2t n TYR 59 Ca 0.15 0.60 -0.07 0.00 3.31 0.00 0.00 57.90 61.89 1v2t n TYR 59 Cb 0.47 -2.26 -0.03 0.00 0.49 0.00 0.00 39.34 38.01 1v2t n TYR 59 CO 0.00 0.00 0.00 0.21 0.91 0.00 0.00 176.86 177.98 1v2t s LYS 60 N -1.87 0.57 0.30 2.98 2.20 -1.26 -5.14 119.74 117.52 1v2t s LYS 60 Ca 0.61 -0.13 -0.04 0.00 -0.36 0.00 0.00 55.97 56.04 1v2t s LYS 60 Cb -0.60 0.26 -0.05 0.00 -1.51 0.00 0.00 37.83 35.94 1v2t s LYS 60 CO 0.59 -0.23 0.56 -1.54 -0.36 0.00 0.00 175.35 174.37 1v2t s SER 61 N -2.02 6.42 -0.83 1.43 1.04 -1.26 -4.50 113.70 113.99 1v2t s SER 61 Ca 0.05 0.70 -0.01 0.00 0.48 0.00 0.00 55.95 57.16 1v2t s SER 61 Cb -0.01 -2.14 -0.01 0.00 0.10 0.00 0.00 66.02 63.96 1v2t s SER 61 CO -0.05 -0.22 0.70 0.61 0.98 0.00 0.00 173.24 175.25 1v2t n GLY 62 N -1.09 -0.26 3.76 7.32 0.00 -1.26 -5.01 105.19 108.66 1v2t n GLY 62 Ca -0.02 0.05 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 1v2t n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v2t s ILE 63 N -3.26 5.33 -0.14 -0.61 1.01 -1.26 -4.59 121.20 117.68 1v2t s ILE 63 Ca 0.09 0.44 0.00 0.00 0.00 0.00 0.00 60.65 61.19 1v2t s ILE 63 Cb -0.01 -3.57 -0.01 0.00 0.01 0.00 0.00 42.46 38.88 1v2t s ILE 63 CO 0.52 0.46 -0.15 -1.58 0.00 0.00 0.00 174.94 174.19 1v2t s GLN 64 N 0.05 3.29 -0.15 2.79 0.74 -0.07 -2.41 119.66 123.90 1v2t s GLN 64 Ca 0.15 -0.73 -0.17 0.00 0.05 0.00 0.00 55.36 54.66 1v2t s GLN 64 Cb -0.13 -2.59 -0.04 0.00 1.10 0.00 0.00 33.01 31.35 1v2t s GLN 64 CO 0.03 0.14 0.42 0.08 -0.55 0.00 0.00 175.29 175.41 1v2t s VAL 65 N 0.52 5.22 -0.26 1.34 1.01 0.50 -0.91 120.40 127.81 1v2t s VAL 65 Ca -0.10 0.81 -0.02 0.00 0.00 0.00 0.00 61.98 62.66 1v2t s VAL 65 Cb -0.16 -3.76 0.03 0.00 0.00 0.00 0.00 36.38 32.49 1v2t s VAL 65 CO 0.04 0.32 -0.03 -0.13 0.00 0.00 0.00 175.10 175.30 1v2t s ARG 66 N 0.78 2.82 0.29 2.72 0.52 -0.45 -0.58 118.95 125.05 1v2t s ARG 66 Ca 0.22 -1.00 0.07 0.00 -0.52 0.00 0.00 55.73 54.51 1v2t s ARG 66 Cb -0.14 -3.06 -0.03 0.00 0.52 0.00 0.00 34.95 32.24 1v2t s ARG 66 CO 0.08 -0.43 0.28 -0.51 0.02 0.00 0.00 175.30 174.74 1v2t s LEU 67 N 1.34 3.80 -1.22 2.53 1.43 -0.05 -1.98 118.68 124.53 1v2t s LEU 67 Ca -0.00 -0.31 0.00 0.00 -1.03 0.00 0.00 54.13 52.79 1v2t s LEU 67 Cb -0.17 -2.39 0.00 0.00 0.03 0.00 0.00 46.19 43.66 1v2t s LEU 67 CO -0.03 -0.21 0.00 0.61 0.23 0.00 0.00 176.35 176.94 1v2t n GLY 69 N -1.34 1.25 3.83 -3.19 0.00 -1.26 -1.31 105.19 103.17 1v2t n GLY 69 Ca -0.05 -0.42 -0.34 0.00 0.00 0.00 0.00 46.02 45.22 1v2t n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1v2t s GLU 70 N -2.91 4.18 0.00 1.61 0.41 -1.26 -3.93 118.70 116.80 1v2t s GLU 70 Ca 0.00 0.91 0.00 0.00 -0.41 0.00 0.00 54.97 55.47 1v2t s GLU 70 Cb 0.00 -2.49 0.00 0.00 -1.78 0.00 0.00 34.13 29.86 1v2t s GLU 70 CO 0.00 0.16 0.00 -3.47 -0.49 0.00 0.00 175.26 171.46 1v2t n ASP 71 N -0.13 0.00 -4.55 -0.19 2.03 -1.26 -4.60 116.55 107.85 1v2t n ASP 71 Ca 0.03 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.91 1v2t n ASP 71 Cb 0.53 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.89 1v2t n ASP 71 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1v2t s ASN 72 N 0.52 6.44 0.00 1.67 3.84 -1.25 -3.27 114.94 122.89 1v2t s ASN 72 Ca 0.00 -0.03 0.15 0.00 0.21 0.00 0.00 52.86 53.19 1v2t s ASN 72 Cb 0.00 -2.46 0.78 0.00 -0.55 0.00 0.00 41.25 39.02 1v2t s ASN 72 CO 0.00 -1.18 1.41 2.30 -2.79 0.00 0.00 177.10 176.85 1v2t n ILE 73 N 6.40 0.50 0.26 -5.21 -5.35 -0.13 -2.62 119.36 113.21 1v2t n ILE 73 Ca 0.05 0.13 0.07 0.00 -0.27 0.00 0.00 62.75 62.73 1v2t n ILE 73 Cb 0.48 -0.88 0.11 0.00 -1.74 0.00 0.00 39.64 37.62 1v2t n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1v2t n ASN 74 N -1.25 2.58 -3.68 7.28 3.02 -1.26 -4.95 115.26 116.99 1v2t n ASN 74 Ca 0.08 -1.75 -0.19 0.00 -0.03 0.00 0.00 54.58 52.68 1v2t n ASN 74 Cb 0.11 -0.12 -0.17 0.00 -0.61 0.00 0.00 39.78 38.99 1v2t n ASN 74 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1v2t s VAL 75 N -1.11 -0.12 -0.32 2.41 1.01 -1.08 -5.10 120.40 116.10 1v2t s VAL 75 Ca 0.22 0.39 -0.28 0.00 0.00 0.00 0.00 61.98 62.30 1v2t s VAL 75 Cb 0.13 -0.16 -0.02 0.00 0.00 0.00 0.00 36.38 36.34 1v2t s VAL 75 CO 0.19 0.16 1.75 -0.69 0.00 0.00 0.00 175.10 176.51 1v2t s VAL 76 N 2.03 3.53 -0.69 2.92 1.01 -1.26 -4.71 120.40 123.22 1v2t s VAL 76 Ca 0.03 0.55 0.22 0.00 0.00 0.00 0.00 61.98 62.77 1v2t s VAL 76 Cb -0.12 -3.69 -0.23 0.00 0.00 0.00 0.00 36.38 32.34 1v2t s VAL 76 CO -0.03 -0.42 0.83 -0.62 0.00 0.00 0.00 175.10 174.85 1v2t n GLU 77 N 8.30 0.21 0.00 2.72 1.02 -1.26 -5.02 120.64 126.62 1v2t n GLU 77 Ca 0.22 -0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.31 1v2t n GLU 77 Cb 0.47 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 30.37 1v2t n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1v2t n GLY 78 N 1.42 1.32 0.17 0.62 0.00 -1.26 -4.97 105.19 102.48 1v2t n GLY 78 Ca 0.02 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.06 1v2t n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1v2t n ASN 79 N 0.00 2.27 -4.84 1.61 3.02 -1.26 -5.05 115.26 111.01 1v2t n ASN 79 Ca 0.00 -2.11 -0.32 0.00 -0.03 0.00 0.00 54.58 52.12 1v2t n ASN 79 Cb 0.00 -0.10 -0.02 0.00 -0.61 0.00 0.00 39.78 39.05 1v2t n ASN 79 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1v2t s GLU 80 N -1.19 3.83 -0.10 3.52 8.01 -1.25 -4.25 118.70 127.27 1v2t s GLU 80 Ca 0.09 0.96 -0.03 0.00 0.01 0.00 0.00 54.97 55.99 1v2t s GLU 80 Cb 0.06 -2.12 0.04 0.00 -4.31 0.00 0.00 34.13 27.80 1v2t s GLU 80 CO 0.04 -0.37 0.07 -0.65 0.01 0.00 0.00 175.26 174.36 1v2t s GLN 81 N -4.21 -0.01 -0.29 1.61 -0.21 -0.43 -4.96 119.66 111.16 1v2t s GLN 81 Ca 0.59 0.17 -0.10 0.00 0.02 0.00 0.00 55.36 56.04 1v2t s GLN 81 Cb -0.11 -1.10 -0.02 0.00 1.00 0.00 0.00 33.01 32.78 1v2t s GLN 81 CO 0.35 -0.48 0.16 -0.06 -2.12 0.00 0.00 175.29 173.14 1v2t s PHE 82 N 2.16 3.18 -0.06 0.91 2.99 -1.26 -0.87 117.98 125.03 1v2t s PHE 82 Ca 0.04 -0.29 0.02 0.00 0.00 0.00 0.00 56.93 56.69 1v2t s PHE 82 Cb -0.14 -2.36 0.02 0.00 0.00 0.00 0.00 43.02 40.54 1v2t s PHE 82 CO -0.06 -0.34 -0.10 0.42 -0.00 0.00 0.00 175.22 175.14 1v2t s ILE 83 N 1.67 0.96 0.61 0.64 1.01 0.26 -4.98 121.20 121.38 1v2t s ILE 83 Ca 0.06 -0.37 -0.16 0.00 0.00 0.00 0.00 60.65 60.18 1v2t s ILE 83 Cb -0.16 -0.90 -0.02 0.00 0.01 0.00 0.00 42.46 41.39 1v2t s ILE 83 CO 0.08 0.32 1.09 -0.44 0.00 0.00 0.00 174.94 175.98 1v2t s SER 84 N 0.74 5.48 0.14 3.58 0.01 -1.26 -0.37 113.70 122.01 1v2t s SER 84 Ca -0.14 1.94 -0.13 0.00 1.31 0.00 0.00 55.95 58.94 1v2t s SER 84 Cb -0.15 -2.55 -0.07 0.00 0.21 0.00 0.00 66.02 63.46 1v2t s SER 84 CO 0.03 -1.38 0.52 0.00 0.41 0.00 0.00 173.24 172.82 1v2t s ALA 85 N -2.31 3.61 -0.11 1.44 0.00 -1.01 -1.08 121.76 122.29 1v2t s ALA 85 Ca 0.66 -0.18 0.12 0.00 0.00 0.00 0.00 51.96 52.56 1v2t s ALA 85 Cb -0.19 -2.47 -0.17 0.00 0.00 0.00 0.00 23.12 20.29 1v2t s ALA 85 CO 0.37 0.48 0.09 -1.13 0.00 0.00 0.00 175.76 175.57 1v2t n SER 86 N 0.78 1.80 -3.73 0.00 3.41 0.29 -4.73 113.62 111.44 1v2t n SER 86 Ca -0.06 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.42 1v2t n SER 86 Cb 0.52 0.96 -0.10 0.00 -0.26 0.00 0.00 64.21 65.33 1v2t n SER 86 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1v2t s LYS 87 N -2.42 0.53 -0.04 4.33 2.20 -1.21 -5.03 119.74 118.10 1v2t s LYS 87 Ca -0.06 0.51 0.06 0.00 -0.36 0.00 0.00 55.97 56.12 1v2t s LYS 87 Cb 0.05 0.25 -0.01 0.00 -1.51 0.00 0.00 37.83 36.61 1v2t s LYS 87 CO 0.54 -0.08 -0.22 -1.12 -0.36 0.00 0.00 175.35 174.11 1v2t s SER 88 N 0.04 2.71 -0.26 1.43 0.01 -1.26 -1.10 113.70 115.27 1v2t s SER 88 Ca -0.02 -0.44 -0.01 0.00 1.31 0.00 0.00 55.95 56.80 1v2t s SER 88 Cb -0.03 -0.58 0.08 0.00 0.21 0.00 0.00 66.02 65.70 1v2t s SER 88 CO 0.01 0.24 0.04 -0.63 0.41 0.00 0.00 173.24 173.31 1v2t s ILE 89 N -0.26 1.04 0.29 1.44 1.01 0.97 -4.98 121.20 120.72 1v2t s ILE 89 Ca 0.01 -1.18 -0.24 0.00 0.00 0.00 0.00 60.65 59.24 1v2t s ILE 89 Cb -0.11 -1.59 -0.09 0.00 0.01 0.00 0.00 42.46 40.67 1v2t s ILE 89 CO 0.02 -0.39 0.87 -0.69 0.00 0.00 0.00 174.94 174.74 1v2t s VAL 90 N 1.58 4.35 0.31 2.92 1.01 -1.26 -0.55 120.40 128.75 1v2t s VAL 90 Ca 0.03 1.62 -0.28 0.00 0.00 0.00 0.00 61.98 63.34 1v2t s VAL 90 Cb -0.18 -3.94 -0.13 0.00 0.00 0.00 0.00 36.38 32.13 1v2t s VAL 90 CO -0.14 0.14 1.19 1.57 0.00 0.00 0.00 175.10 177.86 1v2t n HIS 91 N 0.56 1.86 0.07 5.22 -0.00 -0.91 -4.86 115.22 117.15 1v2t n HIS 91 Ca 0.01 0.60 0.18 0.00 0.46 0.00 0.00 57.72 58.97 1v2t n HIS 91 Cb 0.51 -2.35 0.69 0.00 -0.12 0.00 0.00 29.99 28.72 1v2t n HIS 91 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1v2t h PRO 92 N 2.51 0.00 -0.37 1.57 0.13 -1.93 -2.77 132.00 131.13 1v2t h PRO 92 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1v2t h PRO 92 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1v2t h PRO 92 CO 0.63 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.83 1v2t n SER 93 N -4.35 4.41 -4.73 1.44 7.64 -1.26 -5.02 113.62 111.76 1v2t n SER 93 Ca 0.07 -2.91 -0.42 0.00 1.01 0.00 0.00 58.87 56.61 1v2t n SER 93 Cb 0.49 -0.57 -0.03 0.00 -1.01 0.00 0.00 64.21 63.09 1v2t n SER 93 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1v2t s TYR 94 N -2.67 2.92 -0.30 1.43 6.14 -1.05 -4.72 117.35 119.10 1v2t s TYR 94 Ca 0.45 0.51 0.01 0.00 0.64 0.00 0.00 57.07 58.68 1v2t s TYR 94 Cb 0.35 -4.07 0.07 0.00 0.42 0.00 0.00 41.96 38.73 1v2t s TYR 94 CO 0.12 -3.93 -0.01 1.21 0.64 0.00 0.00 175.55 173.58 1v2t s ASN 95 N 1.01 4.75 0.50 4.32 3.84 -0.92 -4.98 114.94 123.45 1v2t s ASN 95 Ca 0.71 -1.53 0.33 0.00 0.21 0.00 0.00 52.86 52.58 1v2t s ASN 95 Cb -0.48 -1.65 1.59 0.00 -0.55 0.00 0.00 41.25 40.16 1v2t s ASN 95 CO 0.35 -0.28 2.00 0.77 -2.79 0.00 0.00 177.10 177.15 1v2t h SER 96 N 7.86 0.00 0.15 -4.21 4.64 -1.93 0.90 113.55 120.96 1v2t h SER 96 Ca -0.17 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 60.88 1v2t h SER 96 Cb 1.05 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.16 1v2t h SER 96 CO 0.52 0.00 -1.14 0.78 -0.87 0.00 0.00 176.83 176.12 1v2t h ASN 97 N 0.00 0.73 0.00 4.97 -0.26 -1.97 -3.36 115.58 115.69 1v2t h ASN 97 Ca 0.00 -0.88 0.00 0.00 -0.56 0.00 0.00 56.30 54.86 1v2t h ASN 97 Cb 0.26 -0.23 0.00 0.00 -1.06 0.00 0.00 38.32 37.28 1v2t h ASN 97 CO 0.00 1.55 -1.15 0.35 -1.06 0.00 0.00 177.43 177.12 1v2t n THR 98 N -3.90 0.00 -1.91 2.81 -2.24 -1.13 -4.99 114.28 102.93 1v2t n THR 98 Ca -0.14 -0.19 -0.15 0.00 -2.27 0.00 0.00 64.05 61.30 1v2t n THR 98 Cb 0.95 0.70 -0.03 0.00 -2.10 0.00 0.00 70.33 69.85 1v2t n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1v2t n LEU 99 N -1.64 -1.41 -4.75 3.22 4.77 0.31 -4.98 117.00 112.51 1v2t n LEU 99 Ca 0.01 0.15 -0.40 0.00 -0.03 0.00 0.00 56.01 55.74 1v2t n LEU 99 Cb 0.34 -2.21 -0.05 0.00 -2.33 0.00 0.00 43.42 39.17 1v2t n LEU 99 CO 0.36 -0.43 0.71 0.21 -1.33 0.00 0.00 177.39 176.92 1v2t s ASN 100 N -2.56 7.48 -1.02 -1.43 3.04 -1.19 -3.26 114.94 116.02 1v2t s ASN 100 Ca 0.00 2.06 -0.05 0.00 0.04 0.00 0.00 52.86 54.91 1v2t s ASN 100 Cb 0.00 -2.61 0.01 0.00 -1.54 0.00 0.00 41.25 37.10 1v2t s ASN 100 CO 0.00 0.02 0.88 0.59 -3.04 0.00 0.00 177.10 175.55 1v2t n ASN 101 N 1.51 -4.68 -4.34 -4.21 5.03 -1.26 -2.18 115.26 105.14 1v2t n ASN 101 Ca -0.01 -0.43 -0.43 0.00 0.87 0.00 0.00 54.58 54.58 1v2t n ASN 101 Cb 0.46 -4.00 0.00 0.00 -1.02 0.00 0.00 39.78 35.23 1v2t n ASN 101 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 1v2t n ASP 102 N -2.11 4.70 -3.79 6.41 2.03 -1.20 -4.31 116.55 118.28 1v2t n ASP 102 Ca -0.04 -2.91 -0.13 0.00 0.52 0.00 0.00 54.79 52.23 1v2t n ASP 102 Cb 0.56 -1.70 -0.10 0.00 -0.72 0.00 0.00 41.12 39.16 1v2t n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1v2t s ILE 103 N 3.62 0.04 0.00 5.18 2.07 -1.26 -4.00 121.20 126.85 1v2t s ILE 103 Ca 0.51 -0.32 -0.10 0.00 -1.41 0.00 0.00 60.65 59.33 1v2t s ILE 103 Cb 0.06 -0.48 0.01 0.00 0.13 0.00 0.00 42.46 42.19 1v2t s ILE 103 CO 0.03 -0.17 0.21 -0.32 -1.91 0.00 0.00 174.94 172.77 1v2t s MET 104 N -0.70 0.58 -0.06 3.50 -2.45 0.33 -2.13 119.30 118.37 1v2t s MET 104 Ca -0.08 -0.35 0.04 0.00 -1.25 0.00 0.00 55.69 54.05 1v2t s MET 104 Cb -0.04 0.25 -0.02 0.00 1.25 0.00 0.00 34.83 36.26 1v2t s MET 104 CO 0.02 -0.15 -0.16 -0.51 1.05 0.00 0.00 175.02 175.26 1v2t s LEU 105 N -1.45 2.60 -0.11 4.11 1.43 0.29 -1.39 118.68 124.15 1v2t s LEU 105 Ca -0.13 -0.27 0.02 0.00 -1.03 0.00 0.00 54.13 52.71 1v2t s LEU 105 Cb -0.06 -1.52 0.02 0.00 0.03 0.00 0.00 46.19 44.65 1v2t s LEU 105 CO 0.02 0.31 -0.15 -0.63 0.23 0.00 0.00 176.35 176.13 1v2t s ILE 106 N -0.50 1.46 -0.19 -0.59 1.01 0.71 -0.02 121.20 123.08 1v2t s ILE 106 Ca 0.07 -0.61 -0.09 0.00 0.00 0.00 0.00 60.65 60.02 1v2t s ILE 106 Cb -0.12 -1.34 -0.05 0.00 0.01 0.00 0.00 42.46 40.97 1v2t s ILE 106 CO 0.01 0.43 0.10 -0.75 0.00 0.00 0.00 174.94 174.73 1v2t s LYS 107 N 1.04 4.08 0.36 2.79 2.20 -0.26 -0.37 119.74 129.58 1v2t s LYS 107 Ca -0.06 -0.28 -0.25 0.00 -0.36 0.00 0.00 55.97 55.03 1v2t s LYS 107 Cb -0.15 -3.31 -0.10 0.00 -1.51 0.00 0.00 37.83 32.76 1v2t s LYS 107 CO -0.02 0.29 0.96 -0.51 -0.36 0.00 0.00 175.35 175.71 1v2t s LEU 108 N 0.35 4.22 0.34 5.43 1.43 -0.30 -0.55 118.68 129.59 1v2t s LEU 108 Ca 0.06 1.82 0.05 0.00 -1.03 0.00 0.00 54.13 55.02 1v2t s LEU 108 Cb -0.12 -4.17 0.68 0.00 0.03 0.00 0.00 46.19 42.62 1v2t s LEU 108 CO -0.01 -0.19 1.92 0.11 0.23 0.00 0.00 176.35 178.41 1v2t h LYS 109 N 2.78 0.82 -4.05 1.70 1.57 -1.39 -3.43 116.57 114.57 1v2t h LYS 109 Ca -0.47 -0.05 -0.15 0.00 -1.87 0.00 0.00 60.65 58.10 1v2t h LYS 109 Cb 1.19 -0.18 -0.19 0.00 0.08 0.00 0.00 32.23 33.13 1v2t h LYS 109 CO 0.64 0.54 -0.68 -1.54 -0.57 0.00 0.00 179.45 177.83 1v2t s SER 110 N -6.02 0.31 0.44 0.86 1.04 -1.26 -5.01 113.70 104.06 1v2t s SER 110 Ca -0.10 -0.66 -0.25 0.00 0.48 0.00 0.00 55.95 55.42 1v2t s SER 110 Cb 0.20 0.14 -0.08 0.00 0.10 0.00 0.00 66.02 66.38 1v2t s SER 110 CO 0.79 -0.40 1.31 0.00 0.98 0.00 0.00 173.24 175.91 1v2t s ALA 111 N -2.28 3.17 0.45 5.32 0.00 -1.26 -4.87 121.76 122.28 1v2t s ALA 111 Ca -0.08 1.24 -0.11 0.00 0.00 0.00 0.00 51.96 53.00 1v2t s ALA 111 Cb -0.04 -3.50 -0.06 0.00 0.00 0.00 0.00 23.12 19.52 1v2t s ALA 111 CO -0.04 -0.92 0.84 0.00 0.00 0.00 0.00 175.76 175.64 1v2t s ALA 112 N -1.29 3.27 -0.45 0.00 0.00 0.95 -5.00 121.76 119.23 1v2t s ALA 112 Ca 0.60 -0.13 -0.23 0.00 0.00 0.00 0.00 51.96 52.20 1v2t s ALA 112 Cb -0.38 -2.82 0.03 0.00 0.00 0.00 0.00 23.12 19.95 1v2t s ALA 112 CO 0.48 -0.14 0.78 -1.12 0.00 0.00 0.00 175.76 175.76 1v2t s SER 113 N -3.28 6.41 0.24 0.00 0.01 -1.26 -4.86 113.70 110.95 1v2t s SER 113 Ca 0.53 -0.12 -0.30 0.00 1.31 0.00 0.00 55.95 57.37 1v2t s SER 113 Cb -0.10 -2.38 -0.09 0.00 0.21 0.00 0.00 66.02 63.66 1v2t s SER 113 CO 0.34 -0.91 1.02 -0.76 0.41 0.00 0.00 173.24 173.34 1v2t s LEU 114 N 3.26 4.59 0.00 2.44 1.43 -1.26 -4.80 118.68 124.33 1v2t s LEU 114 Ca 0.29 2.07 0.00 0.00 -1.03 0.00 0.00 54.13 55.46 1v2t s LEU 114 Cb -0.12 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.48 1v2t s LEU 114 CO 0.22 -0.01 0.00 -0.46 0.23 0.00 0.00 176.35 176.34 1v2t n ASN 115 N 1.59 0.00 -0.18 2.29 2.04 0.62 -4.98 115.26 116.64 1v2t n ASN 115 Ca -0.01 -0.34 -0.01 0.00 -0.44 0.00 0.00 54.58 53.78 1v2t n ASN 115 Cb 0.46 0.00 0.22 0.00 -2.53 0.00 0.00 39.78 37.93 1v2t n ASN 115 CO 0.00 0.00 0.00 0.28 -0.44 0.00 0.00 177.26 177.10 1v2t h SER 116 N 0.00 0.83 0.50 0.53 0.02 -2.00 -3.03 113.55 110.39 1v2t h SER 116 Ca 0.00 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1v2t h SER 116 Cb 0.00 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.33 1v2t h SER 116 CO 0.00 0.69 -0.89 0.54 -1.14 0.00 0.00 176.83 176.03 1v2t n ARG 117 N -4.35 0.24 -3.78 3.45 1.74 -1.26 -4.70 116.66 108.00 1v2t n ARG 117 Ca 0.06 0.01 -0.30 0.00 -0.77 0.00 0.00 57.85 56.86 1v2t n ARG 117 Cb 0.12 -1.59 -0.15 0.00 -1.02 0.00 0.00 32.46 29.81 1v2t n ARG 117 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1v2t s VAL 118 N -3.16 1.03 0.05 1.55 1.01 -1.14 -4.39 120.40 115.35 1v2t s VAL 118 Ca 0.05 -1.36 -0.00 0.00 0.00 0.00 0.00 61.98 60.67 1v2t s VAL 118 Cb 0.15 -1.69 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 1v2t s VAL 118 CO 0.78 -0.55 -0.04 0.00 0.00 0.00 0.00 175.10 175.29 1v2t s ALA 119 N 1.56 0.44 0.50 5.51 0.00 -0.81 -0.28 121.76 128.68 1v2t s ALA 119 Ca 0.07 -1.03 -0.04 0.00 0.00 0.00 0.00 51.96 50.96 1v2t s ALA 119 Cb -0.18 0.22 -0.02 0.00 0.00 0.00 0.00 23.12 23.14 1v2t s ALA 119 CO -0.19 -0.28 0.79 -1.54 0.00 0.00 0.00 175.76 174.53 1v2t s SER 120 N -2.46 6.00 -0.05 0.00 1.04 -1.26 -3.00 113.70 113.97 1v2t s SER 120 Ca 0.00 0.74 0.05 0.00 0.48 0.00 0.00 55.95 57.22 1v2t s SER 120 Cb 0.02 -1.97 -0.02 0.00 0.10 0.00 0.00 66.02 64.15 1v2t s SER 120 CO -0.07 -0.72 -0.19 -0.51 0.98 0.00 0.00 173.24 172.73 1v2t s ILE 121 N -2.76 2.60 0.51 -1.02 1.10 -0.28 -4.88 121.20 116.47 1v2t s ILE 121 Ca 0.49 -0.89 -0.19 0.00 -0.51 0.00 0.00 60.65 59.55 1v2t s ILE 121 Cb -0.10 -1.99 -0.07 0.00 0.15 0.00 0.00 42.46 40.45 1v2t s ILE 121 CO 0.43 0.58 1.03 -0.44 -2.11 0.00 0.00 174.94 174.43 1v2t s SER 122 N -0.50 6.28 0.45 4.50 0.01 -1.26 -4.54 113.70 118.64 1v2t s SER 122 Ca 0.06 1.85 -0.14 0.00 1.31 0.00 0.00 55.95 59.03 1v2t s SER 122 Cb -0.11 -2.55 -0.08 0.00 0.21 0.00 0.00 66.02 63.49 1v2t s SER 122 CO 0.01 -0.82 0.88 -0.76 0.41 0.00 0.00 173.24 172.95 1v2t s LEU 123 N -3.76 3.76 0.47 2.44 1.43 -1.26 -1.48 118.68 120.27 1v2t s LEU 123 Ca 0.65 1.38 -0.19 0.00 -1.03 0.00 0.00 54.13 54.94 1v2t s LEU 123 Cb -0.15 -4.28 -0.10 0.00 0.03 0.00 0.00 46.19 41.70 1v2t s LEU 123 CO 0.24 -0.47 0.96 -2.16 0.23 0.00 0.00 176.35 175.16 1v2t s PRO 124 N -3.85 4.10 -0.01 1.29 0.04 -1.26 -4.82 135.00 130.49 1v2t s PRO 124 Ca 0.56 1.04 0.17 0.00 0.04 0.00 0.00 61.00 62.81 1v2t s PRO 124 Cb -0.10 -2.16 -0.23 0.00 0.04 0.00 0.00 34.50 32.04 1v2t s PRO 124 CO 0.29 -0.14 0.52 0.25 0.04 0.00 0.00 177.00 177.96 1v2t n THR 125 N -1.06 0.00 -3.88 1.26 -2.24 -1.26 -4.93 114.28 102.17 1v2t n THR 125 Ca 0.07 -0.28 -0.09 0.00 -2.27 0.00 0.00 64.05 61.48 1v2t n THR 125 Cb 0.54 0.47 -0.08 0.00 -2.10 0.00 0.00 70.33 69.17 1v2t n THR 125 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1v2t s SER 127 N -3.41 0.15 0.09 3.42 1.04 -1.26 -5.15 113.70 108.58 1v2t s SER 127 Ca -0.01 -0.63 -0.25 0.00 0.48 0.00 0.00 55.95 55.54 1v2t s SER 127 Cb 0.12 0.31 -0.06 0.00 0.10 0.00 0.00 66.02 66.48 1v2t s SER 127 CO 0.71 -0.67 0.78 0.00 0.98 0.00 0.00 173.24 175.03 1v2t s ALA 129 N -0.46 1.78 0.28 0.00 0.00 -1.26 -5.03 121.76 117.06 1v2t s ALA 129 Ca 0.38 0.64 0.09 0.00 0.00 0.00 0.00 51.96 53.07 1v2t s ALA 129 Cb -0.22 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.43 1v2t s ALA 129 CO 0.24 -2.36 0.03 -1.12 0.00 0.00 0.00 175.76 172.55 1v2t s SER 130 N -2.57 4.61 0.31 0.00 0.01 -1.26 -5.07 113.70 109.74 1v2t s SER 130 Ca 0.68 -0.64 -0.28 0.00 1.31 0.00 0.00 55.95 57.02 1v2t s SER 130 Cb -0.24 -0.86 -0.13 0.00 0.21 0.00 0.00 66.02 65.00 1v2t s SER 130 CO 0.54 -0.04 1.22 0.00 0.41 0.00 0.00 173.24 175.36 1v2t n ALA 132 N -0.95 0.80 -0.26 1.44 0.00 -1.26 -1.84 120.51 118.44 1v2t n ALA 132 Ca -0.06 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1v2t n ALA 132 Cb 0.59 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.86 1v2t n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v2t n GLY 133 N 1.07 1.35 3.73 0.00 0.00 0.47 -4.94 105.19 106.86 1v2t n GLY 133 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1v2t n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1v2t s THR 134 N -2.85 4.29 -0.01 2.61 2.01 -0.77 -4.75 115.64 116.18 1v2t s THR 134 Ca 0.00 1.90 -0.26 0.00 0.31 0.00 0.00 61.69 63.64 1v2t s THR 134 Cb 0.00 -4.22 -0.04 0.00 0.01 0.00 0.00 72.50 68.25 1v2t s THR 134 CO 0.00 0.29 0.82 -1.10 -0.69 0.00 0.00 174.62 173.94 1v2t s GLN 135 N -0.03 4.51 0.32 4.92 -1.52 -1.26 -1.37 119.66 125.23 1v2t s GLN 135 Ca 0.48 1.13 0.05 0.00 -1.95 0.00 0.00 55.36 55.07 1v2t s GLN 135 Cb -0.25 -3.42 -0.06 0.00 -0.22 0.00 0.00 33.01 29.05 1v2t s GLN 135 CO 0.31 0.10 0.03 0.00 -0.25 0.00 0.00 175.29 175.48 1v2t s LEU 137 N -3.50 2.82 -0.03 0.00 2.96 0.81 -1.84 118.68 119.89 1v2t s LEU 137 Ca 0.35 -0.36 0.07 0.00 -0.22 0.00 0.00 54.13 53.97 1v2t s LEU 137 Cb 0.08 -1.68 -0.02 0.00 0.50 0.00 0.00 46.19 45.07 1v2t s LEU 137 CO 0.15 0.07 -0.23 -0.63 -1.32 0.00 0.00 176.35 174.39 1v2t s ILE 138 N 0.94 2.27 0.07 6.68 1.01 -0.41 -0.95 121.20 130.81 1v2t s ILE 138 Ca -0.01 -1.02 -0.11 0.00 0.00 0.00 0.00 60.65 59.51 1v2t s ILE 138 Cb -0.15 -1.82 0.01 0.00 0.01 0.00 0.00 42.46 40.52 1v2t s ILE 138 CO -0.00 0.58 0.24 -0.94 0.00 0.00 0.00 174.94 174.82 1v2t s SER 139 N -0.56 -0.00 0.00 3.58 1.04 -1.23 -0.92 113.70 115.61 1v2t s SER 139 Ca 0.08 -0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.08 1v2t s SER 139 Cb -0.11 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.36 1v2t s SER 139 CO 0.00 -0.68 0.00 0.61 0.98 0.00 0.00 173.24 174.15 1v2t n GLY 140 N 0.25 0.44 1.81 7.32 0.00 -0.96 -4.41 105.19 109.64 1v2t n GLY 140 Ca -0.17 -1.02 0.04 0.00 0.00 0.00 0.00 46.02 44.87 1v2t n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1v2t n TRP 141 N -0.48 2.04 -1.21 1.61 8.01 -1.26 -2.52 117.44 123.64 1v2t n TRP 141 Ca 0.00 -0.85 -0.30 0.00 -1.31 0.00 0.00 57.50 55.04 1v2t n TRP 141 Cb 0.00 -0.53 0.22 0.00 -2.01 0.00 0.00 31.31 28.99 1v2t n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1v2t s GLY 142 N -0.98 1.60 0.33 6.99 0.00 -1.26 -4.40 107.32 109.60 1v2t s GLY 142 Ca 0.54 -0.91 -0.28 0.00 0.00 0.00 0.00 44.72 44.07 1v2t s GLY 142 CO 0.15 -0.07 1.25 -2.01 0.00 0.00 0.00 173.10 172.41 1v2t n ASN 143 N -4.54 2.52 -0.88 1.64 5.15 0.22 -2.82 115.26 116.54 1v2t n ASN 143 Ca 0.12 1.20 0.08 0.00 -0.60 0.00 0.00 54.58 55.38 1v2t n ASN 143 Cb 0.59 -1.45 0.21 0.00 -0.53 0.00 0.00 39.78 38.60 1v2t n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1v2t n THR 144 N 0.35 0.94 -5.23 -0.44 -2.24 -0.40 -1.25 114.28 106.02 1v2t n THR 144 Ca 0.06 -0.97 -0.31 0.00 -2.27 0.00 0.00 64.05 60.56 1v2t n THR 144 Cb 0.35 0.55 -0.16 0.00 -2.10 0.00 0.00 70.33 68.97 1v2t n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1v2t s LYS 145 N -1.02 2.54 0.37 -0.78 -0.14 -1.26 -4.42 119.74 115.03 1v2t s LYS 145 Ca 0.32 -0.88 0.20 0.00 -1.36 0.00 0.00 55.97 54.24 1v2t s LYS 145 Cb 0.17 -2.13 0.36 0.00 -1.68 0.00 0.00 37.83 34.55 1v2t s LYS 145 CO 0.22 0.35 1.59 0.66 -0.76 0.00 0.00 175.35 177.41 1v2t h SER 146 N 6.13 0.00 -3.24 2.83 4.64 -1.93 -3.42 113.55 118.56 1v2t h SER 146 Ca -0.31 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.51 1v2t h SER 146 Cb 1.18 0.00 -0.36 0.00 -0.31 0.00 0.00 62.40 62.91 1v2t h SER 146 CO 0.47 0.29 -0.80 -0.44 -0.87 0.00 0.00 176.83 175.48 1v2t s SER 147 N -6.31 1.93 0.00 4.97 0.01 -1.26 -4.56 113.70 108.48 1v2t s SER 147 Ca 0.04 -0.25 0.00 0.00 1.31 0.00 0.00 55.95 57.05 1v2t s SER 147 Cb 0.07 -0.74 0.00 0.00 0.21 0.00 0.00 66.02 65.57 1v2t s SER 147 CO 0.69 -0.11 0.00 0.61 0.41 0.00 0.00 173.24 174.85 1v2t n GLY 148 N 4.77 -1.80 2.96 3.44 0.00 -1.26 -4.99 105.19 108.31 1v2t n GLY 148 Ca -0.14 -1.66 -0.12 0.00 0.00 0.00 0.00 46.02 44.10 1v2t n GLY 148 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1v2t s THR 149 N 0.00 0.23 -0.30 2.61 -4.23 -1.26 -4.69 115.64 108.00 1v2t s THR 149 Ca 0.00 -0.50 -0.04 0.00 -1.18 0.00 0.00 61.69 59.97 1v2t s THR 149 Cb 0.00 -0.27 0.19 0.00 1.34 0.00 0.00 72.50 73.75 1v2t s THR 149 CO 0.00 -0.18 0.74 -0.55 -0.54 0.00 0.00 174.62 174.09 1v2t s SER 150 N -0.72 -1.12 -0.23 3.99 0.15 -1.26 -4.97 113.70 109.54 1v2t s SER 150 Ca -0.06 0.63 -0.09 0.00 0.70 0.00 0.00 55.95 57.14 1v2t s SER 150 Cb -0.05 1.91 -0.04 0.00 -1.71 0.00 0.00 66.02 66.13 1v2t s SER 150 CO -0.00 -0.21 0.11 -0.31 1.20 0.00 0.00 173.24 174.03 1v2t s TYR 151 N 2.89 3.23 0.55 3.44 2.02 -1.26 -1.27 117.35 126.95 1v2t s TYR 151 Ca 0.14 0.02 -0.15 0.00 -0.37 0.00 0.00 57.07 56.71 1v2t s TYR 151 Cb -0.13 -2.22 -0.06 0.00 -0.40 0.00 0.00 41.96 39.15 1v2t s TYR 151 CO -0.19 -0.04 1.01 -1.25 -1.57 0.00 0.00 175.55 173.51 1v2t s PRO 152 N 1.08 3.77 0.03 -1.71 0.04 -1.26 -5.00 135.00 131.95 1v2t s PRO 152 Ca 0.06 0.94 0.20 0.00 0.04 0.00 0.00 61.00 62.24 1v2t s PRO 152 Cb -0.14 -2.11 -0.19 0.00 0.04 0.00 0.00 34.50 32.10 1v2t s PRO 152 CO 0.04 -0.43 0.65 -0.25 0.04 0.00 0.00 177.00 177.05 1v2t n ASP 153 N -1.94 0.42 -4.82 6.66 8.00 -1.26 -4.92 116.55 118.69 1v2t n ASP 153 Ca 0.07 0.17 -0.23 0.00 0.71 0.00 0.00 54.79 55.51 1v2t n ASP 153 Cb 0.54 1.04 -0.05 0.00 -0.02 0.00 0.00 41.12 42.63 1v2t n ASP 153 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1v2t s VAL 154 N -3.20 4.45 0.06 2.53 -7.23 -1.26 -0.96 120.40 114.80 1v2t s VAL 154 Ca -0.05 -1.33 -0.31 0.00 -1.81 0.00 0.00 61.98 58.48 1v2t s VAL 154 Cb 0.11 -3.37 -0.07 0.00 0.56 0.00 0.00 36.38 33.60 1v2t s VAL 154 CO 0.85 -0.29 1.48 -0.22 -0.31 0.00 0.00 175.10 176.60 1v2t s LEU 155 N -3.67 4.35 0.03 1.32 2.96 -1.20 -4.83 118.68 117.64 1v2t s LEU 155 Ca 0.32 2.32 0.00 0.00 -0.22 0.00 0.00 54.13 56.55 1v2t s LEU 155 Cb -0.08 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 43.00 1v2t s LEU 155 CO 0.25 -0.76 0.12 -0.54 -1.32 0.00 0.00 176.35 174.10 1v2t s LYS 156 N 2.01 3.13 0.22 1.98 -0.14 -1.05 -1.90 119.74 124.00 1v2t s LYS 156 Ca 0.67 -0.51 0.11 0.00 -1.36 0.00 0.00 55.97 54.87 1v2t s LYS 156 Cb -0.36 -2.89 -0.05 0.00 -1.68 0.00 0.00 37.83 32.85 1v2t s LYS 156 CO 0.29 0.62 -0.20 0.00 -0.76 0.00 0.00 175.35 175.31 1v2t s LEU 158 N -3.10 0.00 -0.15 0.00 2.96 -0.10 -0.51 118.68 117.79 1v2t s LEU 158 Ca 0.24 0.93 -0.14 0.00 -0.22 0.00 0.00 54.13 54.93 1v2t s LEU 158 Cb -0.05 1.47 -0.05 0.00 0.50 0.00 0.00 46.19 48.06 1v2t s LEU 158 CO 0.11 -0.18 0.32 -0.54 -1.32 0.00 0.00 176.35 174.74 1v2t s LYS 159 N 0.99 4.24 -0.15 1.98 1.02 -1.26 -1.28 119.74 125.27 1v2t s LYS 159 Ca -0.06 0.16 -0.14 0.00 0.02 0.00 0.00 55.97 55.95 1v2t s LYS 159 Cb -0.06 -3.41 0.04 0.00 -0.52 0.00 0.00 37.83 33.87 1v2t s LYS 159 CO -0.08 0.26 0.41 0.00 -0.92 0.00 0.00 175.35 175.01 1v2t s ALA 160 N 0.40 -1.01 0.24 5.17 0.00 -0.77 -4.96 121.76 120.83 1v2t s ALA 160 Ca 0.18 1.16 -0.11 0.00 0.00 0.00 0.00 51.96 53.19 1v2t s ALA 160 Cb -0.13 -0.68 -0.08 0.00 0.00 0.00 0.00 23.12 22.23 1v2t s ALA 160 CO 0.05 -0.19 0.58 -1.25 0.00 0.00 0.00 175.76 174.95 1v2t s PRO 161 N 0.26 3.85 0.28 0.00 0.04 -1.26 -1.04 135.00 137.14 1v2t s PRO 161 Ca -0.00 0.37 -0.29 0.00 0.04 0.00 0.00 61.00 61.11 1v2t s PRO 161 Cb -0.03 -2.63 -0.10 0.00 0.04 0.00 0.00 34.50 31.78 1v2t s PRO 161 CO 0.00 0.30 1.18 0.42 0.04 0.00 0.00 177.00 178.95 1v2t s ILE 162 N -1.82 3.24 0.20 0.56 1.01 -0.47 -1.91 121.20 122.02 1v2t s ILE 162 Ca 0.48 1.21 0.05 0.00 0.00 0.00 0.00 60.65 62.39 1v2t s ILE 162 Cb -0.11 -3.77 -0.04 0.00 0.01 0.00 0.00 42.46 38.55 1v2t s ILE 162 CO 0.20 0.27 0.22 -0.76 0.00 0.00 0.00 174.94 174.88 1v2t s LEU 163 N -1.35 4.01 0.44 2.97 1.43 0.05 -0.39 118.68 125.83 1v2t s LEU 163 Ca 0.47 -0.07 -0.22 0.00 -1.03 0.00 0.00 54.13 53.28 1v2t s LEU 163 Cb -0.35 -2.57 -0.09 0.00 0.03 0.00 0.00 46.19 43.21 1v2t s LEU 163 CO 0.44 0.01 1.05 -0.94 0.23 0.00 0.00 176.35 177.14 1v2t s SER 164 N -3.51 6.54 0.19 2.29 1.04 -1.26 -4.52 113.70 114.48 1v2t s SER 164 Ca 0.33 2.00 -0.12 0.00 0.48 0.00 0.00 55.95 58.64 1v2t s SER 164 Cb -0.09 -2.57 0.15 0.00 0.10 0.00 0.00 66.02 63.60 1v2t s SER 164 CO 0.26 -0.64 1.82 0.44 0.98 0.00 0.00 173.24 176.09 1v2t h ASP 165 N 2.06 0.55 -0.61 7.02 3.32 -1.98 -2.06 116.42 124.71 1v2t h ASP 165 Ca -0.49 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 56.52 1v2t h ASP 165 Cb 1.22 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.64 1v2t h ASP 165 CO 0.61 0.38 0.17 0.77 -1.72 0.00 0.00 179.24 179.44 1v2t h SER 166 N 0.68 0.90 0.05 6.45 4.64 -2.00 -1.37 113.55 122.91 1v2t h SER 166 Ca 0.24 -0.22 -0.06 0.00 -0.47 0.00 0.00 61.79 61.29 1v2t h SER 166 Cb 0.06 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 61.90 1v2t h SER 166 CO -0.12 0.89 -0.16 0.77 -0.87 0.00 0.00 176.83 177.33 1v2t h SER 167 N 0.87 0.22 0.01 4.97 4.64 -1.91 -0.87 113.55 121.49 1v2t h SER 167 Ca 0.19 -0.05 -0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1v2t h SER 167 Cb 0.32 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1v2t h SER 167 CO -0.00 0.40 -0.01 0.00 -0.87 0.00 0.00 176.83 176.35 1v2t h LYS 169 N -0.59 0.44 -0.40 0.00 1.57 -1.15 -0.03 116.57 116.41 1v2t h LYS 169 Ca -0.00 -0.03 0.07 0.00 -1.87 0.00 0.00 60.65 58.82 1v2t h LYS 169 Cb 0.57 -0.10 -0.06 0.00 0.08 0.00 0.00 32.23 32.71 1v2t h LYS 169 CO 0.00 0.29 0.00 0.77 -0.57 0.00 0.00 179.45 179.95 1v2t h SER 170 N 0.45 -0.15 0.13 0.86 0.02 -1.22 0.41 113.55 114.06 1v2t h SER 170 Ca 0.12 0.09 -0.26 0.00 -0.84 0.00 0.00 61.79 60.90 1v2t h SER 170 Cb -0.05 0.16 0.03 0.00 0.14 0.00 0.00 62.40 62.68 1v2t h SER 170 CO -0.03 -0.04 -1.10 0.00 -1.14 0.00 0.00 176.83 174.52 1v2t h ALA 171 N 1.35 -0.04 0.00 3.77 0.00 -1.32 -3.39 119.26 119.63 1v2t h ALA 171 Ca 0.20 -0.74 -0.29 0.00 0.00 0.00 0.00 54.91 54.08 1v2t h ALA 171 Cb 0.28 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 1v2t h ALA 171 CO -0.32 0.57 -1.86 -1.13 0.00 0.00 0.00 179.25 176.51 1v2t n SER 172 N -3.91 0.61 0.00 0.00 3.41 -0.04 -4.80 113.62 108.89 1v2t n SER 172 Ca -0.14 0.29 0.00 0.00 -0.26 0.00 0.00 58.87 58.76 1v2t n SER 172 Cb 0.93 0.31 0.00 0.00 -0.26 0.00 0.00 64.21 65.19 1v2t n SER 172 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1v2t n SER 173 N -2.92 -0.80 -4.70 4.04 7.64 0.14 -4.99 113.62 112.03 1v2t n SER 173 Ca -0.20 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.29 1v2t n SER 173 Cb 1.04 -0.33 0.04 0.00 -1.01 0.00 0.00 64.21 63.94 1v2t n SER 173 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1v2t n PHE 174 N -2.23 1.86 -3.32 1.43 0.99 -1.26 -4.95 117.46 109.99 1v2t n PHE 174 Ca 0.00 0.46 -0.46 0.00 -0.00 0.00 0.00 57.45 57.44 1v2t n PHE 174 Cb 0.01 -2.31 -0.04 0.00 -1.00 0.00 0.00 39.48 36.14 1v2t n PHE 174 CO 0.00 0.00 0.00 0.96 -0.00 0.00 0.00 176.76 177.72 1v2t s ILE 175 N -1.32 5.31 0.12 4.37 -4.36 -1.26 -4.73 121.20 119.32 1v2t s ILE 175 Ca 0.70 -1.77 -0.09 0.00 -0.26 0.00 0.00 60.65 59.23 1v2t s ILE 175 Cb -0.45 -4.37 -0.06 0.00 1.25 0.00 0.00 42.46 38.84 1v2t s ILE 175 CO 0.51 -0.91 0.43 -0.63 0.24 0.00 0.00 174.94 174.57 1v2t s ILE 176 N 1.21 5.07 0.41 8.37 -1.09 -1.26 -5.10 121.20 128.80 1v2t s ILE 176 Ca 0.07 0.40 0.08 0.00 -2.23 0.00 0.00 60.65 58.97 1v2t s ILE 176 Cb -0.25 -3.64 -0.01 0.00 -1.58 0.00 0.00 42.46 36.97 1v2t s ILE 176 CO -0.00 0.19 0.41 0.42 -1.23 0.00 0.00 174.94 174.73 1v2t s THR 177 N -1.51 2.88 -1.63 2.92 -4.23 -1.26 -4.98 115.64 107.83 1v2t s THR 177 Ca 0.37 -1.26 0.12 0.00 -1.18 0.00 0.00 61.69 59.74 1v2t s THR 177 Cb -0.13 -3.03 0.26 0.00 1.34 0.00 0.00 72.50 70.93 1v2t s THR 177 CO 0.20 -0.02 1.25 -1.54 -0.54 0.00 0.00 174.62 173.96 1v2t n SER 178 N -1.60 0.00 -1.34 3.99 3.41 -1.26 -1.77 113.62 115.06 1v2t n SER 178 Ca 0.04 -0.06 0.11 0.00 -0.26 0.00 0.00 58.87 58.69 1v2t n SER 178 Cb 0.61 -0.18 0.32 0.00 -0.26 0.00 0.00 64.21 64.69 1v2t n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1v2t n ASN 179 N -1.18 4.04 -4.32 4.04 3.02 -1.26 -4.93 115.26 114.66 1v2t n ASN 179 Ca 0.07 -2.10 -0.17 0.00 -0.03 0.00 0.00 54.58 52.35 1v2t n ASN 179 Cb 0.08 -0.49 -0.10 0.00 -0.61 0.00 0.00 39.78 38.66 1v2t n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1v2t s MET 180 N -1.18 1.29 0.02 3.52 -1.94 -0.73 -0.87 119.30 119.41 1v2t s MET 180 Ca 0.47 -1.61 -0.20 0.00 -1.71 0.00 0.00 55.69 52.64 1v2t s MET 180 Cb 0.26 -0.78 0.04 0.00 2.01 0.00 0.00 34.83 36.36 1v2t s MET 180 CO 0.30 0.02 0.45 -0.59 -0.01 0.00 0.00 175.02 175.19 1v2t s PHE 181 N -3.25 -0.33 0.03 -0.03 -0.12 -0.48 -4.78 117.98 109.00 1v2t s PHE 181 Ca 0.24 0.40 0.01 0.00 -0.05 0.00 0.00 56.93 57.52 1v2t s PHE 181 Cb 0.03 0.25 -0.04 0.00 -0.63 0.00 0.00 43.02 42.63 1v2t s PHE 181 CO 0.06 -0.56 0.09 0.00 -0.05 0.00 0.00 175.22 174.76 1v2t s ALA 183 N -1.28 -0.72 0.00 0.00 0.00 -1.10 -0.77 121.76 117.89 1v2t s ALA 183 Ca 0.26 0.88 0.00 0.00 0.00 0.00 0.00 51.96 53.09 1v2t s ALA 183 Cb -0.12 -0.52 0.00 0.00 0.00 0.00 0.00 23.12 22.48 1v2t s ALA 183 CO 0.17 -0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.19 1v2t n GLY 184 N 3.11 0.58 2.98 0.00 0.00 -0.80 -3.12 105.19 107.94 1v2t n GLY 184 Ca -0.15 -1.51 -0.26 0.00 0.00 0.00 0.00 46.02 44.10 1v2t n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1v2t s TYR 184 N -3.87 1.59 0.46 1.61 1.51 -1.26 -4.40 117.35 113.00 1v2t s TYR 184 Ca 0.00 -0.72 0.33 0.00 -1.01 0.00 0.00 57.07 55.67 1v2t s TYR 184 Cb 0.00 -1.22 1.73 0.00 -0.11 0.00 0.00 41.96 42.36 1v2t s TYR 184 CO 0.00 -0.43 2.16 -0.07 -1.11 0.00 0.00 175.55 176.10 1v2t h LEU 185 N 7.59 0.00 -1.49 -1.29 3.38 -1.95 -0.92 115.31 120.62 1v2t h LEU 185 Ca -0.31 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 1v2t h LEU 185 Cb 1.16 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.91 1v2t h LEU 185 CO 0.45 0.06 -0.04 -0.33 0.09 0.00 0.00 178.44 178.68 1v2t h GLU 186 N 0.00 0.00 0.00 1.13 3.07 -1.94 0.34 114.58 117.18 1v2t h GLU 186 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1v2t h GLU 186 Cb 0.23 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.14 1v2t h GLU 186 CO 0.01 0.04 0.00 0.41 -1.40 0.00 0.00 179.01 178.06 1v2t n GLY 187 N -0.02 -2.12 2.37 -3.84 0.00 -0.35 -4.49 105.19 96.74 1v2t n GLY 187 Ca 0.00 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.35 1v2t n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v2t n GLY 188 N -0.10 2.79 2.98 -0.02 0.00 -0.21 -4.88 105.19 105.75 1v2t n GLY 188 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1v2t n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v2t s LYS 188 N -0.07 1.05 0.00 1.61 1.02 -1.26 -3.86 119.74 118.23 1v2t s LYS 188 Ca 0.00 -0.27 0.00 0.00 0.02 0.00 0.00 55.97 55.72 1v2t s LYS 188 Cb 0.00 -0.96 0.00 0.00 -0.52 0.00 0.00 37.83 36.35 1v2t s LYS 188 CO 0.00 0.05 0.00 -3.47 -0.92 0.00 0.00 175.35 171.01 1v2t n ASP 189 N 3.56 0.00 -4.78 2.83 4.64 -0.89 -4.36 116.55 117.55 1v2t n ASP 189 Ca -0.21 0.00 -0.25 0.00 -1.38 0.00 0.00 54.79 52.95 1v2t n ASP 189 Cb 0.53 0.00 0.09 0.00 -1.04 0.00 0.00 41.12 40.70 1v2t n ASP 189 CO 0.00 0.00 0.00 -0.94 -0.82 0.00 0.00 177.20 175.44 1v2t s SER 190 N 0.00 4.56 0.06 1.67 1.04 -1.26 -0.06 113.70 119.70 1v2t s SER 190 Ca 0.00 0.21 -0.02 0.00 0.48 0.00 0.00 55.95 56.63 1v2t s SER 190 Cb 0.00 -0.76 0.01 0.00 0.10 0.00 0.00 66.02 65.37 1v2t s SER 190 CO 0.00 -1.74 0.11 0.00 0.98 0.00 0.00 173.24 172.58 1v2t n GLN 192 N -0.09 1.52 0.00 0.00 0.00 -1.26 -1.21 117.38 116.33 1v2t n GLN 192 Ca -0.01 0.55 0.00 0.00 -0.00 0.00 0.00 57.00 57.54 1v2t n GLN 192 Cb 0.10 -2.25 0.00 0.00 0.00 0.00 0.00 30.24 28.09 1v2t n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1v2t n GLY 193 N 3.10 2.12 0.08 1.69 0.00 -1.26 -0.61 105.19 110.31 1v2t n GLY 193 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 1v2t n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1v2t h ASP 194 N 0.00 0.00 -1.91 1.61 3.45 -1.50 -3.35 116.42 114.71 1v2t h ASP 194 Ca 0.00 -0.16 -0.63 0.00 0.43 0.00 0.00 57.03 56.67 1v2t h ASP 194 Cb 0.00 0.00 0.11 0.00 -0.56 0.00 0.00 39.33 38.88 1v2t h ASP 194 CO 0.00 0.08 -0.11 -1.20 -1.57 0.00 0.00 179.24 176.44 1v2t n SER 195 N -2.28 0.35 0.00 6.45 7.64 -1.26 -1.33 113.62 123.19 1v2t n SER 195 Ca 0.02 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.07 1v2t n SER 195 Cb 0.47 -1.16 0.00 0.00 -1.01 0.00 0.00 64.21 62.51 1v2t n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v2t n GLY 196 N 1.52 3.26 3.58 0.23 0.00 -0.43 -0.16 105.19 113.19 1v2t n GLY 196 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 1v2t n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1v2t s GLY 197 N -2.04 1.56 0.31 -0.02 0.00 -0.45 -3.27 107.32 103.40 1v2t s GLY 197 Ca 0.00 -0.21 -0.15 0.00 0.00 0.00 0.00 44.72 44.36 1v2t s GLY 197 CO 0.00 0.45 0.72 2.56 0.00 0.00 0.00 173.10 176.84 1v2t s PRO 198 N -4.70 4.02 -0.26 2.90 0.04 -1.26 -1.37 135.00 134.37 1v2t s PRO 198 Ca 0.67 0.67 -0.00 0.00 0.04 0.00 0.00 61.00 62.38 1v2t s PRO 198 Cb -0.22 -2.49 0.08 0.00 0.04 0.00 0.00 34.50 31.91 1v2t s PRO 198 CO 0.61 0.19 0.02 0.08 0.04 0.00 0.00 177.00 177.94 1v2t s VAL 199 N -1.93 1.22 -0.20 -0.36 1.01 -0.73 -3.46 120.40 115.95 1v2t s VAL 199 Ca 0.53 -1.25 -0.06 0.00 0.00 0.00 0.00 61.98 61.19 1v2t s VAL 199 Cb -0.11 -1.69 -0.03 0.00 0.00 0.00 0.00 36.38 34.54 1v2t s VAL 199 CO 0.18 -0.34 0.04 -0.69 0.00 0.00 0.00 175.10 174.29 1v2t s VAL 200 N 1.50 4.39 -0.02 2.92 1.01 -0.13 -0.77 120.40 129.30 1v2t s VAL 200 Ca 0.01 -0.17 0.01 0.00 0.00 0.00 0.00 61.98 61.84 1v2t s VAL 200 Cb -0.18 -2.99 0.01 0.00 0.00 0.00 0.00 36.38 33.22 1v2t s VAL 200 CO -0.12 0.43 -0.05 0.00 0.00 0.00 0.00 175.10 175.36 1v2t n SER 202 N 3.49 -5.48 0.00 0.00 7.64 -1.26 -2.11 113.62 115.90 1v2t n SER 202 Ca -0.20 -0.16 0.00 0.00 1.01 0.00 0.00 58.87 59.52 1v2t n SER 202 Cb 0.54 -4.50 0.00 0.00 -1.01 0.00 0.00 64.21 59.24 1v2t n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v2t n GLY 203 N -1.25 0.45 3.33 0.23 0.00 -1.26 -5.02 105.19 101.68 1v2t n GLY 203 Ca -0.14 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.70 1v2t n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v2t s LYS 204 N -0.40 1.30 -0.48 1.61 -0.14 -0.90 -4.48 119.74 116.25 1v2t s LYS 204 Ca 0.00 -1.60 -0.29 0.00 -1.36 0.00 0.00 55.97 52.73 1v2t s LYS 204 Cb 0.00 -0.96 0.03 0.00 -1.68 0.00 0.00 37.83 35.22 1v2t s LYS 204 CO 0.00 0.11 1.12 -1.17 -0.76 0.00 0.00 175.35 174.65 1v2t s LEU 209 N -3.30 3.66 -0.05 3.17 2.96 -0.55 -1.71 118.68 122.85 1v2t s LEU 209 Ca 0.23 0.43 0.16 0.00 -0.22 0.00 0.00 54.13 54.72 1v2t s LEU 209 Cb 0.01 -3.52 -0.24 0.00 0.50 0.00 0.00 46.19 42.95 1v2t s LEU 209 CO 0.06 -1.24 0.28 0.00 -1.32 0.00 0.00 176.35 174.13 1v2t n GLN 210 N 7.80 0.75 -4.05 1.98 1.13 0.05 -4.15 117.38 120.89 1v2t n GLN 210 Ca 0.12 -0.11 -0.10 0.00 -1.94 0.00 0.00 57.00 54.96 1v2t n GLN 210 Cb 0.49 -1.39 -0.07 0.00 0.11 0.00 0.00 30.24 29.39 1v2t n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1v2t s GLY 211 N -4.11 0.79 -0.07 1.08 0.00 -0.80 -2.13 107.32 102.08 1v2t s GLY 211 Ca -0.06 -1.11 0.01 0.00 0.00 0.00 0.00 44.72 43.56 1v2t s GLY 211 CO 0.66 -0.86 -0.08 -0.42 0.00 0.00 0.00 173.10 172.39 1v2t s ILE 212 N -4.05 0.89 -0.15 0.90 1.01 -1.10 -1.78 121.20 116.92 1v2t s ILE 212 Ca 0.27 -0.30 -0.32 0.00 0.00 0.00 0.00 60.65 60.30 1v2t s ILE 212 Cb 0.02 -0.87 -0.09 0.00 0.01 0.00 0.00 42.46 41.53 1v2t s ILE 212 CO 0.09 0.31 2.06 0.52 0.00 0.00 0.00 174.94 177.92 1v2t n VAL 213 N 4.16 0.48 -0.00 2.92 0.31 -0.47 -2.10 118.33 123.63 1v2t n VAL 213 Ca -0.21 -0.25 -0.03 0.00 -0.01 0.00 0.00 64.34 63.84 1v2t n VAL 213 Cb 0.51 -2.14 -0.01 0.00 -0.91 0.00 0.00 33.84 31.29 1v2t n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1v2t n SER 214 N 8.95 1.19 -3.33 4.52 2.88 -1.05 -1.31 113.62 125.46 1v2t n SER 214 Ca 0.28 0.18 -0.09 0.00 -1.33 0.00 0.00 58.87 57.90 1v2t n SER 214 Cb 0.35 -0.44 -0.00 0.00 -0.75 0.00 0.00 64.21 63.37 1v2t n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1v2t s TRP 215 N -2.12 0.16 0.03 0.66 1.48 -0.77 -4.95 118.94 113.44 1v2t s TRP 215 Ca -0.09 -0.70 -0.19 0.00 -1.06 0.00 0.00 56.10 54.06 1v2t s TRP 215 Cb 0.01 0.64 0.06 0.00 -1.16 0.00 0.00 33.47 33.02 1v2t s TRP 215 CO 0.14 -1.37 0.89 0.41 -4.06 0.00 0.00 176.95 172.95 1v2t n GLY 216 N -0.50 0.47 3.02 3.67 0.00 -1.26 -0.24 105.19 110.35 1v2t n GLY 216 Ca -0.05 -1.02 -0.31 0.00 0.00 0.00 0.00 46.02 44.63 1v2t n GLY 216 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1v2t s GLU 217 N -2.02 1.63 2.59 1.61 2.12 -1.26 -5.01 118.70 118.36 1v2t s GLU 217 Ca 0.21 -2.00 0.00 0.00 0.36 0.00 0.00 54.97 53.53 1v2t s GLU 217 Cb -0.01 -3.28 0.00 0.00 0.26 0.00 0.00 34.13 31.10 1v2t s GLU 217 CO 0.01 -0.98 0.00 0.41 -0.54 0.00 0.00 175.26 174.16 1v2t n GLY 219 N 4.10 -0.41 2.88 -1.50 0.00 -1.26 -4.70 105.19 104.30 1v2t n GLY 219 Ca 0.04 -1.08 -0.13 0.00 0.00 0.00 0.00 46.02 44.84 1v2t n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v2t n ALA 221 N 3.58 -0.41 -1.78 0.00 0.00 -1.26 -4.58 120.51 116.06 1v2t n ALA 221 Ca -0.19 0.26 -0.37 0.00 0.00 0.00 0.00 53.44 53.14 1v2t n ALA 221 Cb 0.56 -1.95 -0.06 0.00 0.00 0.00 0.00 19.45 17.99 1v2t n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1v2t s GLN 221 N -4.07 4.52 0.37 0.00 -1.52 -1.26 -1.04 119.66 116.67 1v2t s GLN 221 Ca 0.00 1.32 -0.28 0.00 -1.95 0.00 0.00 55.36 54.45 1v2t s GLN 221 Cb 0.00 -2.73 -0.11 0.00 -0.22 0.00 0.00 33.01 29.95 1v2t s GLN 221 CO 0.00 0.22 1.48 1.17 -0.25 0.00 0.00 175.29 177.91 1v2t n LYS 222 N 0.41 2.64 -0.99 2.91 4.81 -1.26 -1.81 118.16 124.87 1v2t n LYS 222 Ca 0.03 0.93 0.00 0.00 -0.87 0.00 0.00 58.31 58.39 1v2t n LYS 222 Cb 0.50 -2.65 0.00 0.00 0.02 0.00 0.00 35.03 32.90 1v2t n LYS 222 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1v2t n ASN 223 N 0.56 -5.70 -3.58 3.14 3.02 0.12 -4.89 115.26 107.94 1v2t n ASN 223 Ca 0.02 0.00 -0.27 0.00 -0.03 0.00 0.00 54.58 54.30 1v2t n ASN 223 Cb 0.39 -3.34 -0.10 0.00 -0.61 0.00 0.00 39.78 36.11 1v2t n ASN 223 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1v2t n LYS 224 N 0.75 1.55 -1.46 3.52 4.76 -0.75 -2.93 118.16 123.60 1v2t n LYS 224 Ca 0.00 -4.12 -0.29 0.00 -2.87 0.00 0.00 58.31 51.03 1v2t n LYS 224 Cb 0.46 -2.02 0.15 0.00 -1.84 0.00 0.00 35.03 31.78 1v2t n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1v2t s PRO 225 N -1.41 0.92 0.55 1.97 0.04 -1.26 -4.22 135.00 131.59 1v2t s PRO 225 Ca 0.32 0.30 -0.16 0.00 0.04 0.00 0.00 61.00 61.50 1v2t s PRO 225 Cb 0.05 -1.81 -0.06 0.00 0.04 0.00 0.00 34.50 32.72 1v2t s PRO 225 CO -0.13 -2.35 1.01 0.20 0.04 0.00 0.00 177.00 175.78 1v2t s GLY 226 N -3.94 2.06 -0.07 0.56 0.00 -1.18 -4.68 107.32 100.07 1v2t s GLY 226 Ca 0.64 0.24 0.04 0.00 0.00 0.00 0.00 44.72 45.64 1v2t s GLY 226 CO 0.54 0.53 -0.21 0.14 0.00 0.00 0.00 173.10 174.10 1v2t s VAL 227 N -2.60 2.45 0.08 1.40 1.01 0.67 -2.71 120.40 120.70 1v2t s VAL 227 Ca 0.60 -0.92 0.06 0.00 0.00 0.00 0.00 61.98 61.72 1v2t s VAL 227 Cb -0.12 -1.94 -0.03 0.00 0.00 0.00 0.00 36.38 34.29 1v2t s VAL 227 CO 0.35 0.56 -0.16 -0.31 0.00 0.00 0.00 175.10 175.54 1v2t s TYR 228 N -0.13 1.36 0.11 5.22 2.02 -0.11 -1.85 117.35 123.97 1v2t s TYR 228 Ca -0.03 -0.46 -0.31 0.00 -0.37 0.00 0.00 57.07 55.90 1v2t s TYR 228 Cb -0.14 -0.75 -0.07 0.00 -0.40 0.00 0.00 41.96 40.60 1v2t s TYR 228 CO 0.04 0.10 1.24 0.99 -1.57 0.00 0.00 175.55 176.35 1v2t s THR 229 N -1.34 3.74 -0.87 -0.71 2.01 -0.89 -1.38 115.64 116.20 1v2t s THR 229 Ca 0.01 1.31 -0.23 0.00 0.31 0.00 0.00 61.69 63.08 1v2t s THR 229 Cb -0.09 -3.84 0.06 0.00 0.01 0.00 0.00 72.50 68.64 1v2t s THR 229 CO 0.03 0.13 1.27 -0.75 -0.69 0.00 0.00 174.62 174.61 1v2t s LYS 230 N 0.69 3.41 0.42 4.92 2.20 -0.05 -2.72 119.74 128.61 1v2t s LYS 230 Ca 0.58 -0.95 0.08 0.00 -0.36 0.00 0.00 55.97 55.32 1v2t s LYS 230 Cb -0.32 -4.78 0.89 0.00 -1.51 0.00 0.00 37.83 32.12 1v2t s LYS 230 CO 0.32 -2.05 2.06 0.28 -0.36 0.00 0.00 175.35 175.60 1v2t h VAL 231 N 6.28 1.10 -0.06 4.02 2.07 -1.74 -2.79 116.25 125.13 1v2t h VAL 231 Ca -0.02 -0.21 0.02 0.00 0.82 0.00 0.00 66.70 67.31 1v2t h VAL 231 Cb 1.03 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 31.39 1v2t h VAL 231 CO 1.29 0.10 0.20 0.00 0.02 0.00 0.00 177.57 179.18 1v2t n ASN 233 N -3.19 0.50 -0.53 0.00 3.02 -1.05 -4.01 115.26 110.01 1v2t n ASN 233 Ca -0.01 0.38 0.06 0.00 -0.03 0.00 0.00 54.58 54.99 1v2t n ASN 233 Cb 0.27 -0.43 0.06 0.00 -0.61 0.00 0.00 39.78 39.08 1v2t n ASN 233 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1v2t n TYR 234 N -1.91 0.04 -0.19 3.10 4.01 0.94 -4.69 117.16 118.47 1v2t n TYR 234 Ca 0.06 -0.04 -0.00 0.00 -0.16 0.00 0.00 57.90 57.75 1v2t n TYR 234 Cb 0.39 -0.00 0.10 0.00 -0.31 0.00 0.00 39.34 39.52 1v2t n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1v2t h VAL 235 N 2.47 0.66 -0.14 -0.72 2.07 -1.67 -0.93 116.25 118.00 1v2t h VAL 235 Ca 0.00 -0.09 0.03 0.00 0.82 0.00 0.00 66.70 67.46 1v2t h VAL 235 Cb 0.55 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 1v2t h VAL 235 CO 0.00 0.05 -0.05 -1.28 0.02 0.00 0.00 177.57 176.31 1v2t h SER 236 N 0.25 -0.16 -0.44 0.57 0.87 -1.89 -0.92 113.55 111.84 1v2t h SER 236 Ca 0.30 0.05 0.03 0.00 -1.23 0.00 0.00 61.79 60.93 1v2t h SER 236 Cb 0.43 0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.46 1v2t h SER 236 CO -0.39 -0.06 0.24 -0.25 -0.53 0.00 0.00 176.83 175.84 1v2t h TRP 237 N -0.02 0.45 -0.09 2.24 7.01 -1.72 -1.81 115.95 122.00 1v2t h TRP 237 Ca 0.07 0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.09 1v2t h TRP 237 Cb 0.12 -0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 27.04 1v2t h TRP 237 CO -0.18 0.24 0.04 0.82 -2.79 0.00 0.00 178.44 176.57 1v2t h ILE 238 N 0.48 0.99 -0.56 2.65 2.04 -0.85 -1.37 117.51 120.89 1v2t h ILE 238 Ca 0.18 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 66.00 1v2t h ILE 238 Cb 0.05 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 1v2t h ILE 238 CO -0.10 0.02 0.32 0.11 0.00 0.00 0.00 178.15 178.49 1v2t h LYS 239 N 0.09 0.77 -0.61 2.37 1.57 -1.00 -0.86 116.57 118.90 1v2t h LYS 239 Ca 0.04 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 58.67 1v2t h LYS 239 Cb 0.01 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 1v2t h LYS 239 CO -0.03 0.58 0.12 1.96 -0.57 0.00 0.00 179.45 181.51 1v2t h GLN 240 N 0.75 0.99 -0.48 3.15 4.20 -1.21 -1.68 115.11 120.82 1v2t h GLN 240 Ca 0.20 -0.25 -0.08 0.00 0.06 0.00 0.00 58.65 58.57 1v2t h GLN 240 Cb 0.02 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.66 1v2t h GLN 240 CO -0.03 0.92 -0.03 1.15 -0.67 0.00 0.00 178.83 180.17 1v2t h THR 241 N 0.90 1.27 -0.10 -0.54 2.02 -1.04 -3.07 112.91 112.35 1v2t h THR 241 Ca 0.19 -1.11 -0.14 0.00 0.77 0.00 0.00 66.41 66.12 1v2t h THR 241 Cb 0.39 1.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 1v2t h THR 241 CO 0.01 0.39 -0.54 0.40 0.37 0.00 0.00 175.52 176.14 1v2t h ILE 242 N 0.73 1.35 0.00 3.11 2.04 -1.06 -2.58 117.51 121.10 1v2t h ILE 242 Ca 0.13 -1.83 0.00 0.00 1.00 0.00 0.00 64.86 64.16 1v2t h ILE 242 Cb 0.55 1.87 0.00 0.00 -0.74 0.00 0.00 36.82 38.50 1v2t h ILE 242 CO 0.03 0.55 0.00 0.00 0.00 0.00 0.00 178.15 178.73 1v2t n ALA 243 N -2.48 2.07 -1.04 1.87 0.00 -0.64 -3.39 120.51 116.90 1v2t n ALA 243 Ca -0.02 -0.09 0.03 0.00 0.00 0.00 0.00 53.44 53.36 1v2t n ALA 243 Cb 0.58 -1.36 0.05 0.00 0.00 0.00 0.00 19.45 18.72 1v2t n ALA 243 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1v2t n SER 244 N -1.40 1.28 0.00 0.00 2.88 -1.10 -5.09 113.62 110.18 1v2t n SER 244 Ca 0.08 -2.20 0.00 0.00 -1.33 0.00 0.00 58.87 55.41 1v2t n SER 244 Cb 0.22 -0.20 0.00 0.00 -0.75 0.00 0.00 64.21 63.48 1v2t n SER 244 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40