#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o2l s VAL 17 N 0.00 5.18 -1.24 1.39 1.01 0.46 -4.08 120.40 123.12 1o2l s VAL 17 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.07 1o2l s VAL 17 Cb 0.00 -3.28 0.00 0.00 0.00 0.00 0.00 36.38 33.10 1o2l s VAL 17 CO 0.00 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.27 1o2l n GLY 18 N 2.55 0.78 0.00 4.51 0.00 -1.23 -1.36 105.19 110.43 1o2l n GLY 18 Ca -0.18 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.43 1o2l n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o2l n GLY 19 N -1.27 2.54 3.19 -0.02 0.00 -1.26 -4.84 105.19 103.52 1o2l n GLY 19 Ca -0.14 -2.08 -0.11 0.00 0.00 0.00 0.00 46.02 43.69 1o2l n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1o2l s TYR 20 N 1.38 1.00 0.04 1.61 1.13 0.08 -4.91 117.35 117.68 1o2l s TYR 20 Ca 0.00 -1.13 -0.31 0.00 -1.41 0.00 0.00 57.07 54.22 1o2l s TYR 20 Cb 0.00 -0.57 -0.06 0.00 -1.10 0.00 0.00 41.96 40.22 1o2l s TYR 20 CO 0.00 -0.37 1.41 0.99 -2.51 0.00 0.00 175.55 175.07 1o2l s THR 21 N -3.87 3.55 0.18 -3.49 2.01 -1.26 -0.56 115.64 112.20 1o2l s THR 21 Ca 0.23 1.01 -0.09 0.00 0.31 0.00 0.00 61.69 63.15 1o2l s THR 21 Cb 0.07 -3.65 0.07 0.00 0.01 0.00 0.00 72.50 68.99 1o2l s THR 21 CO 0.02 0.03 1.64 0.00 -0.69 0.00 0.00 174.62 175.62 1o2l n GLY 23 N -0.43 2.75 3.61 0.00 0.00 -1.26 -4.74 105.19 105.12 1o2l n GLY 23 Ca 0.03 -1.35 -0.49 0.00 0.00 0.00 0.00 46.02 44.21 1o2l n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o2l n ALA 24 N 1.63 -0.22 -1.92 4.61 0.00 -1.26 -1.97 120.51 121.37 1o2l n ALA 24 Ca 0.00 0.48 -0.17 0.00 0.00 0.00 0.00 53.44 53.75 1o2l n ALA 24 Cb 0.00 -2.14 -0.04 0.00 0.00 0.00 0.00 19.45 17.27 1o2l n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1o2l n ASN 25 N 2.54 -4.73 -0.07 0.00 4.13 -1.26 -4.86 115.26 111.01 1o2l n ASN 25 Ca 0.17 0.26 0.14 0.00 1.68 0.00 0.00 54.58 56.82 1o2l n ASN 25 Cb 0.24 -4.12 0.52 0.00 -1.54 0.00 0.00 39.78 34.88 1o2l n ASN 25 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1o2l n THR 26 N -2.87 0.00 -3.39 3.41 -2.24 -0.83 -4.05 114.28 104.31 1o2l n THR 26 Ca -0.19 -0.04 -0.26 0.00 -2.27 0.00 0.00 64.05 61.29 1o2l n THR 26 Cb 0.60 -0.07 -0.08 0.00 -2.10 0.00 0.00 70.33 68.68 1o2l n THR 26 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1o2l n VAL 27 N -1.17 1.35 0.20 2.28 0.31 -1.26 -4.98 118.33 115.06 1o2l n VAL 27 Ca 0.11 -4.80 0.11 0.00 -0.01 0.00 0.00 64.34 59.74 1o2l n VAL 27 Cb 0.31 -2.05 0.54 0.00 -0.91 0.00 0.00 33.84 31.73 1o2l n VAL 27 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1o2l n PRO 28 N 1.15 0.14 0.00 5.55 -0.04 -1.26 -2.05 135.00 138.49 1o2l n PRO 28 Ca 0.27 0.59 0.12 0.00 -0.04 0.00 0.00 63.50 64.44 1o2l n PRO 28 Cb 0.44 -1.92 0.11 0.00 -0.04 0.00 0.00 33.50 32.09 1o2l n PRO 28 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1o2l n TYR 29 N -2.21 0.00 -2.40 0.54 4.11 -1.18 -1.57 117.16 114.45 1o2l n TYR 29 Ca -0.01 0.00 -0.41 0.00 -0.00 0.00 0.00 57.90 57.48 1o2l n TYR 29 Cb 0.07 -0.04 -0.04 0.00 -0.00 0.00 0.00 39.34 39.33 1o2l n TYR 29 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.86 175.72 1o2l s GLN 30 N -2.53 4.52 0.19 -3.48 2.00 -0.87 -0.95 119.66 118.55 1o2l s GLN 30 Ca 0.20 1.85 0.06 0.00 -2.00 0.00 0.00 55.36 55.47 1o2l s GLN 30 Cb 0.18 -3.24 -0.05 0.00 0.80 0.00 0.00 33.01 30.71 1o2l s GLN 30 CO 0.58 -0.03 -0.11 0.14 -0.50 0.00 0.00 175.29 175.37 1o2l s VAL 31 N -0.25 1.48 -0.08 1.34 -7.23 -0.38 -4.52 120.40 110.76 1o2l s VAL 31 Ca 0.51 -2.14 0.02 0.00 -1.81 0.00 0.00 61.98 58.56 1o2l s VAL 31 Cb -0.32 -2.03 -0.02 0.00 0.56 0.00 0.00 36.38 34.57 1o2l s VAL 31 CO 0.37 -0.61 -0.15 -0.55 -0.31 0.00 0.00 175.10 173.86 1o2l s SER 32 N -3.27 3.92 -0.23 4.85 0.15 -0.75 -2.09 113.70 116.28 1o2l s SER 32 Ca 0.21 -0.28 -0.10 0.00 0.70 0.00 0.00 55.95 56.49 1o2l s SER 32 Cb 0.01 -1.15 -0.05 0.00 -1.71 0.00 0.00 66.02 63.12 1o2l s SER 32 CO 0.05 0.26 0.14 -0.76 1.20 0.00 0.00 173.24 174.13 1o2l s LEU 33 N -0.24 4.00 -0.04 3.45 1.43 0.12 -1.24 118.68 126.15 1o2l s LEU 33 Ca 0.01 0.08 0.05 0.00 -1.03 0.00 0.00 54.13 53.23 1o2l s LEU 33 Cb -0.13 -2.07 -0.01 0.00 0.03 0.00 0.00 46.19 44.02 1o2l s LEU 33 CO 0.03 0.07 -0.19 0.21 0.23 0.00 0.00 176.35 176.70 1o2l s ASN 34 N 0.99 2.37 -0.32 2.29 3.84 0.13 -1.96 114.94 122.28 1o2l s ASN 34 Ca 0.07 -0.39 0.16 0.00 0.21 0.00 0.00 52.86 52.91 1o2l s ASN 34 Cb -0.13 -0.63 0.47 0.00 -0.55 0.00 0.00 41.25 40.41 1o2l s ASN 34 CO 0.04 0.18 1.06 -1.54 -2.79 0.00 0.00 177.10 174.05 1o2l n SER 37 N 3.06 2.55 0.00 -4.21 3.41 -1.26 -0.95 113.62 116.22 1o2l n SER 37 Ca -0.18 -2.82 0.00 0.00 -0.26 0.00 0.00 58.87 55.62 1o2l n SER 37 Cb 0.53 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 1o2l n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1o2l n GLY 38 N -0.40 0.36 3.54 5.00 0.00 -1.26 -5.00 105.19 107.43 1o2l n GLY 38 Ca 0.19 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.13 1o2l n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1o2l s TYR 39 N -2.00 -0.32 0.03 1.61 1.13 -1.26 -5.14 117.35 111.40 1o2l s TYR 39 Ca 0.00 0.16 -0.30 0.00 -1.41 0.00 0.00 57.07 55.52 1o2l s TYR 39 Cb 0.00 0.55 -0.04 0.00 -1.10 0.00 0.00 41.96 41.37 1o2l s TYR 39 CO 0.00 -0.58 1.01 -1.58 -2.51 0.00 0.00 175.55 171.89 1o2l s HIS 40 N -3.14 3.65 0.00 -3.49 5.65 -1.26 -4.31 115.29 112.39 1o2l s HIS 40 Ca 0.06 1.66 0.00 0.00 0.25 0.00 0.00 55.06 57.03 1o2l s HIS 40 Cb -0.01 -3.16 0.00 0.00 -1.18 0.00 0.00 32.58 28.23 1o2l s HIS 40 CO -0.07 -0.17 0.00 1.97 -0.65 0.00 0.00 174.74 175.82 1o2l n PHE 41 N 3.71 0.00 -4.03 3.88 -1.74 -0.83 -4.99 117.46 113.46 1o2l n PHE 41 Ca 0.06 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 56.85 1o2l n PHE 41 Cb 0.50 0.00 -0.05 0.00 1.52 0.00 0.00 39.48 41.45 1o2l n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1o2l n GLY 43 N -0.40 2.74 3.79 0.00 0.00 0.03 -0.71 105.19 110.65 1o2l n GLY 43 Ca -0.01 -2.30 -0.02 0.00 0.00 0.00 0.00 46.02 43.69 1o2l n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o2l s GLY 44 N -4.30 -0.13 -0.06 -0.02 0.00 -0.89 -3.62 107.32 98.31 1o2l s GLY 44 Ca 0.32 0.04 0.02 0.00 0.00 0.00 0.00 44.72 45.10 1o2l s GLY 44 CO 0.20 1.21 -0.13 -0.56 0.00 0.00 0.00 173.10 173.82 1o2l s SER 45 N -3.17 1.83 -0.21 1.64 0.01 0.02 -1.25 113.70 112.57 1o2l s SER 45 Ca 0.17 -0.31 -0.29 0.00 1.31 0.00 0.00 55.95 56.83 1o2l s SER 45 Cb -0.01 -0.81 0.00 0.00 0.21 0.00 0.00 66.02 65.42 1o2l s SER 45 CO 0.02 0.05 1.10 -0.22 0.41 0.00 0.00 173.24 174.60 1o2l s LEU 46 N 0.58 4.12 -0.01 2.44 2.96 -0.12 -0.79 118.68 127.86 1o2l s LEU 46 Ca -0.13 1.46 0.16 0.00 -0.22 0.00 0.00 54.13 55.40 1o2l s LEU 46 Cb -0.15 -3.54 -0.23 0.00 0.50 0.00 0.00 46.19 42.77 1o2l s LEU 46 CO 0.04 -0.69 0.48 2.30 -1.32 0.00 0.00 176.35 177.15 1o2l n ILE 47 N 5.34 0.00 -3.82 6.68 -5.35 -0.55 -1.70 119.36 119.96 1o2l n ILE 47 Ca 0.12 -0.28 -0.08 0.00 -0.27 0.00 0.00 62.75 62.24 1o2l n ILE 47 Cb 0.46 0.45 0.01 0.00 -1.74 0.00 0.00 39.64 38.82 1o2l n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1o2l s ASN 48 N -3.38 -0.07 0.00 7.28 2.20 -1.19 -4.57 114.94 115.21 1o2l s ASN 48 Ca -0.02 -0.96 0.10 0.00 -0.94 0.00 0.00 52.86 51.05 1o2l s ASN 48 Cb 0.11 0.79 0.45 0.00 -2.00 0.00 0.00 41.25 40.59 1o2l s ASN 48 CO 0.67 -1.54 1.30 -1.54 -2.94 0.00 0.00 177.10 173.06 1o2l n SER 49 N -1.12 0.00 0.00 3.54 3.41 -1.26 -3.20 113.62 114.98 1o2l n SER 49 Ca -0.07 0.43 0.00 0.00 -0.26 0.00 0.00 58.87 58.97 1o2l n SER 49 Cb 0.60 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 1o2l n SER 49 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1o2l n GLN 50 N -1.46 1.08 -4.12 4.33 7.27 -1.26 -0.82 117.38 122.40 1o2l n GLN 50 Ca 0.03 -0.88 -0.15 0.00 0.07 0.00 0.00 57.00 56.07 1o2l n GLN 50 Cb 0.11 -0.84 -0.14 0.00 2.41 0.00 0.00 30.24 31.78 1o2l n GLN 50 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 1o2l s TRP 51 N -0.44 0.46 0.10 3.69 0.52 -1.20 -0.45 118.94 121.62 1o2l s TRP 51 Ca 0.00 -0.16 0.08 0.00 0.02 0.00 0.00 56.10 56.04 1o2l s TRP 51 Cb 0.00 -0.29 -0.03 0.00 -1.15 0.00 0.00 33.47 31.99 1o2l s TRP 51 CO 0.00 -0.02 -0.20 0.08 0.02 0.00 0.00 176.95 176.82 1o2l s VAL 52 N -0.34 1.66 -0.05 4.03 1.01 -0.43 -1.48 120.40 124.80 1o2l s VAL 52 Ca -0.00 -1.51 0.05 0.00 0.00 0.00 0.00 61.98 60.52 1o2l s VAL 52 Cb -0.03 -1.51 -0.02 0.00 0.00 0.00 0.00 36.38 34.82 1o2l s VAL 52 CO -0.00 -0.06 -0.21 -0.69 0.00 0.00 0.00 175.10 174.13 1o2l s VAL 53 N -1.15 2.44 0.00 2.92 1.01 0.03 -1.11 120.40 124.54 1o2l s VAL 53 Ca 0.06 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.09 1o2l s VAL 53 Cb -0.10 -1.91 0.00 0.00 0.00 0.00 0.00 36.38 34.37 1o2l s VAL 53 CO 0.04 0.58 0.00 -0.24 0.00 0.00 0.00 175.10 175.47 1o2l n SER 54 N 2.66 0.00 -4.89 3.32 2.88 -0.50 -0.80 113.62 116.29 1o2l n SER 54 Ca -0.17 -0.64 -0.34 0.00 -1.33 0.00 0.00 58.87 56.40 1o2l n SER 54 Cb 0.52 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.93 1o2l n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1o2l s ALA 55 N -1.74 3.83 0.44 -1.46 0.00 -1.26 -1.18 121.76 120.38 1o2l s ALA 55 Ca 0.00 -0.57 0.14 0.00 0.00 0.00 0.00 51.96 51.53 1o2l s ALA 55 Cb 0.00 -2.09 0.96 0.00 0.00 0.00 0.00 23.12 22.00 1o2l s ALA 55 CO 0.00 0.66 1.98 0.00 0.00 0.00 0.00 175.76 178.40 1o2l h ALA 56 N 3.61 1.67 0.00 0.00 0.00 -1.67 -1.97 119.26 120.90 1o2l h ALA 56 Ca -0.48 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1o2l h ALA 56 Cb 1.19 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1o2l h ALA 56 CO 0.68 0.25 0.00 -2.39 0.00 0.00 0.00 179.25 177.79 1o2l n HIS 57 N -4.31 0.00 0.27 0.00 1.44 -1.26 -1.88 115.22 109.47 1o2l n HIS 57 Ca -0.02 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.80 1o2l n HIS 57 Cb 0.25 0.00 0.19 0.00 0.12 0.00 0.00 29.99 30.55 1o2l n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1o2l s TYR 59 N -1.39 2.27 0.00 0.00 6.14 -0.79 -5.00 117.35 118.59 1o2l s TYR 59 Ca 0.35 1.56 0.00 0.00 0.64 0.00 0.00 57.07 59.62 1o2l s TYR 59 Cb 0.21 -3.41 0.00 0.00 0.42 0.00 0.00 41.96 39.18 1o2l s TYR 59 CO 0.29 -2.29 0.00 0.36 0.64 0.00 0.00 175.55 174.54 1o2l n LYS 60 N -2.31 0.00 -3.04 4.97 2.85 -1.26 -5.14 118.16 114.23 1o2l n LYS 60 Ca 0.13 0.00 -0.20 0.00 -1.05 0.00 0.00 58.31 57.18 1o2l n LYS 60 Cb 0.50 0.00 0.01 0.00 -0.65 0.00 0.00 35.03 34.90 1o2l n LYS 60 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 1o2l s SER 61 N 0.00 5.70 -0.64 -5.58 1.04 -1.26 -4.51 113.70 108.44 1o2l s SER 61 Ca 0.00 -0.04 -0.01 0.00 0.48 0.00 0.00 55.95 56.38 1o2l s SER 61 Cb 0.00 -1.14 -0.01 0.00 0.10 0.00 0.00 66.02 64.97 1o2l s SER 61 CO 0.00 -0.75 0.54 0.61 0.98 0.00 0.00 173.24 174.62 1o2l n GLY 62 N -1.99 -0.06 3.74 7.32 0.00 -1.26 -5.02 105.19 107.93 1o2l n GLY 62 Ca 0.04 -0.07 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 1o2l n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o2l s ILE 63 N -3.20 4.65 -0.08 -0.61 1.01 -1.26 -4.48 121.20 117.23 1o2l s ILE 63 Ca 0.06 -0.13 0.04 0.00 0.00 0.00 0.00 60.65 60.62 1o2l s ILE 63 Cb -0.01 -2.98 0.00 0.00 0.01 0.00 0.00 42.46 39.48 1o2l s ILE 63 CO 0.40 0.60 -0.21 -1.58 0.00 0.00 0.00 174.94 174.16 1o2l s GLN 64 N -0.96 2.48 -0.16 2.79 0.74 -0.12 -2.59 119.66 121.84 1o2l s GLN 64 Ca 0.14 -0.75 -0.11 0.00 0.05 0.00 0.00 55.36 54.69 1o2l s GLN 64 Cb -0.12 -1.98 -0.05 0.00 1.10 0.00 0.00 33.01 31.97 1o2l s GLN 64 CO 0.03 0.20 0.22 0.08 -0.55 0.00 0.00 175.29 175.27 1o2l s VAL 65 N 0.26 5.36 -0.26 1.34 1.01 0.57 -0.70 120.40 127.98 1o2l s VAL 65 Ca -0.13 0.39 -0.00 0.00 0.00 0.00 0.00 61.98 62.24 1o2l s VAL 65 Cb -0.16 -3.54 0.04 0.00 0.00 0.00 0.00 36.38 32.72 1o2l s VAL 65 CO 0.06 0.45 -0.07 -0.13 0.00 0.00 0.00 175.10 175.41 1o2l s ARG 65 N 0.12 2.57 0.25 2.72 0.52 -0.37 -1.17 118.95 123.59 1o2l s ARG 65 Ca 0.14 -1.15 0.07 0.00 -0.52 0.00 0.00 55.73 54.27 1o2l s ARG 65 Cb -0.12 -2.96 -0.03 0.00 0.52 0.00 0.00 34.95 32.35 1o2l s ARG 65 CO 0.02 -0.49 0.24 -0.51 0.02 0.00 0.00 175.30 174.59 1o2l s LEU 66 N 1.24 3.92 -1.69 2.53 1.02 -0.06 -1.82 118.68 123.82 1o2l s LEU 66 Ca -0.03 -0.19 0.00 0.00 0.02 0.00 0.00 54.13 53.92 1o2l s LEU 66 Cb -0.18 -2.46 0.00 0.00 0.02 0.00 0.00 46.19 43.57 1o2l s LEU 66 CO -0.05 -0.06 0.00 0.61 0.02 0.00 0.00 176.35 176.87 1o2l n GLY 69 N -1.24 0.13 3.90 -3.19 0.00 -1.26 -1.54 105.19 101.99 1o2l n GLY 69 Ca -0.08 -0.11 -0.28 0.00 0.00 0.00 0.00 46.02 45.56 1o2l n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o2l s GLU 70 N -4.61 3.61 0.01 1.61 0.41 -1.26 -3.98 118.70 114.49 1o2l s GLU 70 Ca 0.00 0.18 0.00 0.00 -0.41 0.00 0.00 54.97 54.74 1o2l s GLU 70 Cb 0.00 -2.45 0.00 0.00 -1.78 0.00 0.00 34.13 29.90 1o2l s GLU 70 CO 0.00 -0.06 0.00 -3.47 -0.49 0.00 0.00 175.26 171.24 1o2l n ASP 71 N -1.75 -0.02 -4.52 -0.19 4.64 -1.26 -4.58 116.55 108.88 1o2l n ASP 71 Ca 0.00 0.01 -0.43 0.00 -1.38 0.00 0.00 54.79 52.99 1o2l n ASP 71 Cb 0.55 0.10 -0.07 0.00 -1.04 0.00 0.00 41.12 40.65 1o2l n ASP 71 CO 0.00 0.00 0.00 0.21 -0.82 0.00 0.00 177.20 176.59 1o2l s ASN 72 N -3.52 6.30 0.00 1.67 3.84 -1.26 -2.75 114.94 119.22 1o2l s ASN 72 Ca 0.00 -0.36 0.17 0.00 0.21 0.00 0.00 52.86 52.88 1o2l s ASN 72 Cb 0.00 -2.29 0.79 0.00 -0.55 0.00 0.00 41.25 39.19 1o2l s ASN 72 CO 0.00 -0.69 1.52 2.30 -2.79 0.00 0.00 177.10 177.44 1o2l n ILE 73 N 5.70 0.69 0.71 -5.21 -5.35 0.42 -3.30 119.36 113.01 1o2l n ILE 73 Ca -0.03 0.17 0.09 0.00 -0.27 0.00 0.00 62.75 62.71 1o2l n ILE 73 Cb 0.48 -0.88 0.09 0.00 -1.74 0.00 0.00 39.64 37.58 1o2l n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1o2l n ASN 74 N -1.40 2.60 -3.98 7.28 3.02 -1.26 -4.95 115.26 116.56 1o2l n ASN 74 Ca 0.06 -1.78 -0.19 0.00 -0.03 0.00 0.00 54.58 52.64 1o2l n ASN 74 Cb 0.17 -0.02 -0.15 0.00 -0.61 0.00 0.00 39.78 39.17 1o2l n ASN 74 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1o2l s VAL 75 N -1.51 0.63 0.02 2.41 1.01 -1.21 -5.12 120.40 116.64 1o2l s VAL 75 Ca 0.23 -0.30 -0.24 0.00 0.00 0.00 0.00 61.98 61.67 1o2l s VAL 75 Cb 0.16 -0.56 -0.05 0.00 0.00 0.00 0.00 36.38 35.92 1o2l s VAL 75 CO 0.23 0.20 0.71 -0.69 0.00 0.00 0.00 175.10 175.55 1o2l s VAL 76 N 0.12 4.81 0.00 2.92 1.01 -1.26 -4.75 120.40 123.24 1o2l s VAL 76 Ca -0.01 1.51 0.00 0.00 0.00 0.00 0.00 61.98 63.47 1o2l s VAL 76 Cb -0.07 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 32.26 1o2l s VAL 76 CO 0.00 0.37 0.01 -0.62 0.00 0.00 0.00 175.10 174.86 1o2l n GLU 77 N 2.87 3.22 0.00 2.72 1.02 -1.26 -5.12 120.64 124.09 1o2l n GLU 77 Ca -0.04 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 1o2l n GLU 77 Cb 0.50 -0.25 0.00 0.00 -0.02 0.00 0.00 31.44 31.67 1o2l n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1o2l n GLY 78 N 0.46 3.07 2.17 0.62 0.00 -1.26 -5.01 105.19 105.25 1o2l n GLY 78 Ca 0.00 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.21 1o2l n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1o2l n ASN 79 N 0.00 0.00 -4.80 1.61 3.02 -1.26 -4.96 115.26 108.88 1o2l n ASN 79 Ca 0.00 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.20 1o2l n ASN 79 Cb 0.00 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.11 1o2l n ASN 79 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1o2l s GLU 80 N -0.28 4.28 -0.06 3.52 8.01 -1.26 -4.25 118.70 128.67 1o2l s GLU 80 Ca 0.00 1.31 -0.01 0.00 0.01 0.00 0.00 54.97 56.28 1o2l s GLU 80 Cb 0.00 -2.45 0.03 0.00 -4.31 0.00 0.00 34.13 27.40 1o2l s GLU 80 CO 0.00 -0.01 -0.01 -0.65 0.01 0.00 0.00 175.26 174.61 1o2l s GLN 81 N -2.67 0.58 -0.20 1.61 -0.21 -0.59 -4.98 119.66 113.20 1o2l s GLN 81 Ca 0.58 0.06 -0.02 0.00 0.02 0.00 0.00 55.36 56.00 1o2l s GLN 81 Cb -0.16 -0.84 -0.00 0.00 1.00 0.00 0.00 33.01 33.01 1o2l s GLN 81 CO 0.21 -0.22 -0.10 -0.06 -2.12 0.00 0.00 175.29 172.99 1o2l s PHE 82 N 1.57 2.88 0.02 0.91 0.08 -1.26 -0.88 117.98 121.30 1o2l s PHE 82 Ca -0.01 -1.12 0.03 0.00 0.12 0.00 0.00 56.93 55.95 1o2l s PHE 82 Cb -0.13 -2.01 -0.02 0.00 -0.57 0.00 0.00 43.02 40.29 1o2l s PHE 82 CO -0.03 -0.58 -0.10 0.42 -0.10 0.00 0.00 175.22 174.82 1o2l s ILE 83 N 1.27 0.79 0.39 0.64 1.01 -0.32 -4.96 121.20 120.02 1o2l s ILE 83 Ca 0.03 -0.78 -0.10 0.00 0.00 0.00 0.00 60.65 59.80 1o2l s ILE 83 Cb -0.14 -0.73 -0.06 0.00 0.01 0.00 0.00 42.46 41.53 1o2l s ILE 83 CO -0.05 -0.04 0.75 -0.44 0.00 0.00 0.00 174.94 175.16 1o2l s SER 84 N -0.92 6.52 0.22 3.58 0.01 -1.26 -0.31 113.70 121.55 1o2l s SER 84 Ca -0.01 1.10 -0.30 0.00 1.31 0.00 0.00 55.95 58.05 1o2l s SER 84 Cb -0.07 -2.31 -0.09 0.00 0.21 0.00 0.00 66.02 63.77 1o2l s SER 84 CO 0.01 -0.37 0.94 0.00 0.41 0.00 0.00 173.24 174.22 1o2l s ALA 85 N -2.33 3.33 -0.16 1.44 0.00 -1.07 -0.55 121.76 122.43 1o2l s ALA 85 Ca 0.51 0.61 -0.19 0.00 0.00 0.00 0.00 51.96 52.88 1o2l s ALA 85 Cb -0.10 -3.21 -0.17 0.00 0.00 0.00 0.00 23.12 19.64 1o2l s ALA 85 CO 0.31 0.18 0.34 0.66 0.00 0.00 0.00 175.76 177.25 1o2l h SER 86 N 4.31 0.00 -5.30 0.00 4.64 -0.85 -3.43 113.55 112.93 1o2l h SER 86 Ca -0.45 -0.55 -0.13 0.00 -0.47 0.00 0.00 61.79 60.19 1o2l h SER 86 Cb 1.20 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.15 1o2l h SER 86 CO 0.68 1.06 -0.50 -1.59 -0.87 0.00 0.00 176.83 175.62 1o2l s LYS 87 N -2.17 0.94 -0.06 4.77 -2.85 -1.24 -5.00 119.74 114.14 1o2l s LYS 87 Ca -0.19 -1.24 0.02 0.00 -1.00 0.00 0.00 55.97 53.56 1o2l s LYS 87 Cb 0.01 0.30 0.02 0.00 -2.06 0.00 0.00 37.83 36.10 1o2l s LYS 87 CO 0.49 -0.29 -0.10 -1.12 0.10 0.00 0.00 175.35 174.42 1o2l s SER 88 N -2.97 1.50 -0.36 0.03 0.01 -1.26 -1.58 113.70 109.07 1o2l s SER 88 Ca 0.16 -0.24 0.00 0.00 1.31 0.00 0.00 55.95 57.18 1o2l s SER 88 Cb 0.06 -0.70 0.09 0.00 0.21 0.00 0.00 66.02 65.68 1o2l s SER 88 CO -0.03 0.01 0.09 -0.63 0.41 0.00 0.00 173.24 173.10 1o2l s ILE 89 N 0.71 2.80 0.28 1.44 1.01 0.69 -4.95 121.20 123.19 1o2l s ILE 89 Ca -0.13 -2.02 -0.22 0.00 0.00 0.00 0.00 60.65 58.27 1o2l s ILE 89 Cb -0.15 -2.90 -0.09 0.00 0.01 0.00 0.00 42.46 39.33 1o2l s ILE 89 CO 0.03 -0.52 0.84 -0.69 0.00 0.00 0.00 174.94 174.60 1o2l s VAL 90 N 1.07 4.40 0.24 2.92 1.01 -1.26 -1.21 120.40 127.57 1o2l s VAL 90 Ca 0.06 1.53 -0.31 0.00 0.00 0.00 0.00 61.98 63.25 1o2l s VAL 90 Cb -0.21 -3.91 -0.13 0.00 0.00 0.00 0.00 36.38 32.14 1o2l s VAL 90 CO -0.05 0.14 1.56 1.57 0.00 0.00 0.00 175.10 178.31 1o2l n HIS 91 N 0.54 2.53 0.27 5.22 -0.00 -0.97 -4.86 115.22 117.94 1o2l n HIS 91 Ca 0.00 0.28 0.11 0.00 0.46 0.00 0.00 57.72 58.57 1o2l n HIS 91 Cb 0.51 -2.56 0.76 0.00 -0.12 0.00 0.00 29.99 28.57 1o2l n HIS 91 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1o2l h PRO 92 N 5.13 0.00 -0.59 1.57 0.11 -1.93 -2.08 132.00 134.20 1o2l h PRO 92 Ca -0.45 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 1o2l h PRO 92 Cb 1.24 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 1o2l h PRO 92 CO 0.82 0.04 0.03 0.43 -0.21 0.00 0.00 178.00 179.12 1o2l n SER 93 N -4.08 5.67 -4.74 -2.05 7.64 -1.26 -4.95 113.62 109.86 1o2l n SER 93 Ca -0.03 -2.97 -0.42 0.00 1.01 0.00 0.00 58.87 56.47 1o2l n SER 93 Cb 0.13 -0.69 -0.03 0.00 -1.01 0.00 0.00 64.21 62.61 1o2l n SER 93 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1o2l s TYR 94 N -2.80 3.09 -0.28 1.43 6.14 -0.79 -4.65 117.35 119.48 1o2l s TYR 94 Ca 0.55 0.97 -0.00 0.00 0.64 0.00 0.00 57.07 59.23 1o2l s TYR 94 Cb 0.42 -3.79 0.05 0.00 0.42 0.00 0.00 41.96 39.06 1o2l s TYR 94 CO 0.16 -2.65 -0.04 1.21 0.64 0.00 0.00 175.55 174.86 1o2l s ASN 95 N 0.59 4.72 0.27 4.32 3.84 -0.96 -4.99 114.94 122.74 1o2l s ASN 95 Ca 0.61 -1.31 0.23 0.00 0.21 0.00 0.00 52.86 52.60 1o2l s ASN 95 Cb -0.41 -1.65 1.03 0.00 -0.55 0.00 0.00 41.25 39.67 1o2l s ASN 95 CO 0.39 -0.23 1.69 -1.54 -2.79 0.00 0.00 177.10 174.61 1o2l n SER 96 N 4.55 0.63 0.07 -4.21 3.41 -1.26 -0.35 113.62 116.46 1o2l n SER 96 Ca -0.14 0.69 -0.21 0.00 -0.26 0.00 0.00 58.87 58.96 1o2l n SER 96 Cb 0.43 -0.81 -0.15 0.00 -0.26 0.00 0.00 64.21 63.42 1o2l n SER 96 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1o2l h ASN 97 N 0.00 0.54 0.00 4.04 2.35 -1.97 -3.37 115.58 117.17 1o2l h ASN 97 Ca 0.00 -0.80 0.00 0.00 -0.55 0.00 0.00 56.30 54.95 1o2l h ASN 97 Cb 0.25 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.44 1o2l h ASN 97 CO 0.00 1.67 -1.78 0.35 -1.65 0.00 0.00 177.43 176.03 1o2l n THR 98 N -3.54 0.00 -2.08 2.81 -2.24 -1.09 -4.95 114.28 103.19 1o2l n THR 98 Ca -0.22 -0.39 -0.11 0.00 -2.27 0.00 0.00 64.05 61.06 1o2l n THR 98 Cb 1.07 0.22 -0.01 0.00 -2.10 0.00 0.00 70.33 69.51 1o2l n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1o2l n LEU 99 N -2.09 -1.39 -4.78 3.22 4.77 0.53 -5.00 117.00 112.27 1o2l n LEU 99 Ca -0.02 0.03 -0.37 0.00 -0.03 0.00 0.00 56.01 55.62 1o2l n LEU 99 Cb 0.52 -1.74 -0.04 0.00 -2.33 0.00 0.00 43.42 39.82 1o2l n LEU 99 CO 0.45 -0.17 0.73 0.21 -1.33 0.00 0.00 177.39 177.28 1o2l s ASN 100 N -2.57 6.91 -1.21 -1.43 2.47 -1.22 -3.22 114.94 114.67 1o2l s ASN 100 Ca 0.00 2.04 -0.05 0.00 0.42 0.00 0.00 52.86 55.27 1o2l s ASN 100 Cb 0.00 -2.59 0.01 0.00 -1.45 0.00 0.00 41.25 37.22 1o2l s ASN 100 CO 0.00 -0.39 1.04 0.59 -3.72 0.00 0.00 177.10 174.62 1o2l n ASN 101 N 0.19 -4.43 -4.04 -4.21 3.02 -1.26 -2.27 115.26 102.26 1o2l n ASN 101 Ca 0.04 -0.53 -0.42 0.00 -0.03 0.00 0.00 54.58 53.63 1o2l n ASN 101 Cb 0.49 -4.77 0.00 0.00 -0.61 0.00 0.00 39.78 34.89 1o2l n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1o2l n ASP 102 N -2.82 4.34 -3.96 6.41 2.03 -1.20 -4.43 116.55 116.92 1o2l n ASP 102 Ca -0.11 -2.89 -0.09 0.00 0.52 0.00 0.00 54.79 52.22 1o2l n ASP 102 Cb 0.60 -1.68 -0.11 0.00 -0.72 0.00 0.00 41.12 39.21 1o2l n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1o2l s ILE 103 N 3.31 0.11 -0.04 5.18 2.07 -1.26 -3.76 121.20 126.80 1o2l s ILE 103 Ca 0.49 -0.88 -0.12 0.00 -1.41 0.00 0.00 60.65 58.73 1o2l s ILE 103 Cb 0.10 -0.29 0.02 0.00 0.13 0.00 0.00 42.46 42.42 1o2l s ILE 103 CO -0.02 -0.48 0.28 -0.32 -1.91 0.00 0.00 174.94 172.48 1o2l s MET 104 N -1.45 0.53 0.04 3.50 -2.45 -0.33 -2.30 119.30 116.84 1o2l s MET 104 Ca -0.16 -0.02 0.06 0.00 -1.25 0.00 0.00 55.69 54.32 1o2l s MET 104 Cb -0.10 0.24 -0.03 0.00 1.25 0.00 0.00 34.83 36.19 1o2l s MET 104 CO -0.01 -0.12 -0.13 -0.51 1.05 0.00 0.00 175.02 175.30 1o2l s LEU 105 N -0.82 2.86 -0.07 4.11 1.43 -0.35 -1.42 118.68 124.42 1o2l s LEU 105 Ca -0.09 -0.34 0.02 0.00 -1.03 0.00 0.00 54.13 52.70 1o2l s LEU 105 Cb -0.05 -1.67 0.01 0.00 0.03 0.00 0.00 46.19 44.52 1o2l s LEU 105 CO 0.02 0.25 -0.14 -0.63 0.23 0.00 0.00 176.35 176.08 1o2l s ILE 106 N -1.01 1.31 0.03 -0.59 1.01 -0.27 -0.22 121.20 121.46 1o2l s ILE 106 Ca 0.17 -0.58 -0.05 0.00 0.00 0.00 0.00 60.65 60.19 1o2l s ILE 106 Cb -0.11 -1.18 -0.05 0.00 0.01 0.00 0.00 42.46 41.14 1o2l s ILE 106 CO 0.08 0.39 0.27 -0.75 0.00 0.00 0.00 174.94 174.93 1o2l s LYS 107 N 0.64 3.55 0.18 2.79 2.20 -0.62 -1.31 119.74 127.17 1o2l s LYS 107 Ca -0.15 -0.16 -0.01 0.00 -0.36 0.00 0.00 55.97 55.29 1o2l s LYS 107 Cb -0.16 -3.04 -0.04 0.00 -1.51 0.00 0.00 37.83 33.08 1o2l s LYS 107 CO 0.04 0.62 0.37 -0.51 -0.36 0.00 0.00 175.35 175.51 1o2l s LEU 108 N -2.03 4.25 0.33 5.43 1.43 0.40 -0.26 118.68 128.23 1o2l s LEU 108 Ca 0.31 0.41 0.05 0.00 -1.03 0.00 0.00 54.13 53.86 1o2l s LEU 108 Cb -0.13 -3.16 0.58 0.00 0.03 0.00 0.00 46.19 43.51 1o2l s LEU 108 CO 0.19 -0.01 1.83 0.50 0.23 0.00 0.00 176.35 179.09 1o2l h LYS 109 N 2.23 0.42 -3.99 1.70 3.64 -1.09 -3.40 116.57 116.06 1o2l h LYS 109 Ca -0.47 -0.12 -0.12 0.00 -1.27 0.00 0.00 60.65 58.67 1o2l h LYS 109 Cb 1.18 -0.05 -0.16 0.00 -0.41 0.00 0.00 32.23 32.79 1o2l h LYS 109 CO 0.69 0.56 -0.58 -1.54 -2.27 0.00 0.00 179.45 176.31 1o2l s SER 110 N -6.80 0.30 0.54 4.20 1.04 -1.26 -5.00 113.70 106.72 1o2l s SER 110 Ca -0.07 -0.74 -0.20 0.00 0.48 0.00 0.00 55.95 55.43 1o2l s SER 110 Cb 0.15 0.22 -0.06 0.00 0.10 0.00 0.00 66.02 66.43 1o2l s SER 110 CO 0.76 -0.56 1.12 0.00 0.98 0.00 0.00 173.24 175.54 1o2l s ALA 111 N -3.23 2.71 0.56 5.32 0.00 -1.26 -4.86 121.76 121.00 1o2l s ALA 111 Ca 0.00 0.80 -0.07 0.00 0.00 0.00 0.00 51.96 52.70 1o2l s ALA 111 Cb 0.03 -3.35 -0.01 0.00 0.00 0.00 0.00 23.12 19.79 1o2l s ALA 111 CO -0.07 -0.72 0.89 0.00 0.00 0.00 0.00 175.76 175.85 1o2l s ALA 112 N -1.80 3.29 -0.30 0.00 0.00 -0.00 -5.01 121.76 117.95 1o2l s ALA 112 Ca 0.72 -0.53 -0.12 0.00 0.00 0.00 0.00 51.96 52.03 1o2l s ALA 112 Cb -0.23 -2.68 -0.04 0.00 0.00 0.00 0.00 23.12 20.17 1o2l s ALA 112 CO 0.26 -0.64 0.22 -1.54 0.00 0.00 0.00 175.76 174.05 1o2l s SER 113 N -4.22 6.05 0.26 0.00 1.04 -1.26 -4.88 113.70 110.68 1o2l s SER 113 Ca 0.52 -0.10 -0.12 0.00 0.48 0.00 0.00 55.95 56.72 1o2l s SER 113 Cb -0.11 -2.13 -0.08 0.00 0.10 0.00 0.00 66.02 63.81 1o2l s SER 113 CO 0.47 -0.11 0.62 -0.76 0.98 0.00 0.00 173.24 174.44 1o2l s LEU 114 N 1.77 4.14 0.00 2.42 1.43 -1.26 -4.78 118.68 122.40 1o2l s LEU 114 Ca 0.07 1.07 0.00 0.00 -1.03 0.00 0.00 54.13 54.24 1o2l s LEU 114 Cb -0.16 -3.81 0.00 0.00 0.03 0.00 0.00 46.19 42.25 1o2l s LEU 114 CO 0.11 -0.11 0.00 -0.46 0.23 0.00 0.00 176.35 176.12 1o2l n ASN 115 N -0.16 0.00 0.18 2.29 0.23 0.40 -4.97 115.26 113.24 1o2l n ASN 115 Ca 0.01 0.00 0.09 0.00 -0.53 0.00 0.00 54.58 54.15 1o2l n ASN 115 Cb 0.53 0.00 0.11 0.00 -2.08 0.00 0.00 39.78 38.33 1o2l n ASN 115 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1o2l h SER 116 N 0.00 0.00 0.49 0.53 4.64 -2.00 -3.29 113.55 113.92 1o2l h SER 116 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1o2l h SER 116 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1o2l h SER 116 CO 0.00 0.18 -1.36 0.54 -0.87 0.00 0.00 176.83 175.32 1o2l n ARG 117 N -3.11 0.54 -3.77 4.77 3.00 -1.26 -4.76 116.66 112.07 1o2l n ARG 117 Ca 0.03 -0.02 -0.26 0.00 -0.01 0.00 0.00 57.85 57.58 1o2l n ARG 117 Cb 0.61 -1.66 -0.17 0.00 0.00 0.00 0.00 32.46 31.24 1o2l n ARG 117 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1o2l s VAL 118 N -3.37 0.54 0.09 1.55 1.01 -1.24 -4.44 120.40 114.54 1o2l s VAL 118 Ca -0.02 -0.33 -0.10 0.00 0.00 0.00 0.00 61.98 61.53 1o2l s VAL 118 Cb 0.12 -0.89 0.01 0.00 0.00 0.00 0.00 36.38 35.62 1o2l s VAL 118 CO 0.84 -0.01 0.23 0.00 0.00 0.00 0.00 175.10 176.16 1o2l s ALA 119 N 1.87 -0.36 0.64 5.51 0.00 -0.61 -0.45 121.76 128.36 1o2l s ALA 119 Ca 0.01 -0.50 -0.04 0.00 0.00 0.00 0.00 51.96 51.44 1o2l s ALA 119 Cb -0.15 0.52 0.05 0.00 0.00 0.00 0.00 23.12 23.53 1o2l s ALA 119 CO -0.07 -0.53 0.92 -1.54 0.00 0.00 0.00 175.76 174.54 1o2l s SER 120 N -2.82 5.05 0.19 0.00 1.04 -1.26 -3.10 113.70 112.80 1o2l s SER 120 Ca 0.04 0.32 0.10 0.00 0.48 0.00 0.00 55.95 56.89 1o2l s SER 120 Cb 0.04 -1.08 -0.04 0.00 0.10 0.00 0.00 66.02 65.03 1o2l s SER 120 CO -0.11 -1.39 -0.19 -0.51 0.98 0.00 0.00 173.24 172.03 1o2l s ILE 121 N -3.05 2.67 0.40 -1.02 1.10 -0.69 -4.85 121.20 115.76 1o2l s ILE 121 Ca 0.58 -1.89 -0.10 0.00 -0.51 0.00 0.00 60.65 58.74 1o2l s ILE 121 Cb -0.11 -2.29 -0.06 0.00 0.15 0.00 0.00 42.46 40.15 1o2l s ILE 121 CO 0.42 -0.11 0.76 -0.44 -2.11 0.00 0.00 174.94 173.46 1o2l s SER 122 N -2.72 6.49 0.36 4.50 0.01 -1.26 -4.66 113.70 116.43 1o2l s SER 122 Ca 0.22 1.09 -0.05 0.00 1.31 0.00 0.00 55.95 58.52 1o2l s SER 122 Cb -0.08 -2.31 -0.05 0.00 0.21 0.00 0.00 66.02 63.79 1o2l s SER 122 CO 0.12 -0.40 0.63 -0.76 0.41 0.00 0.00 173.24 173.24 1o2l s LEU 123 N -3.90 3.93 0.74 2.44 1.43 -1.26 -0.41 118.68 121.64 1o2l s LEU 123 Ca 0.50 0.78 -0.11 0.00 -1.03 0.00 0.00 54.13 54.28 1o2l s LEU 123 Cb -0.10 -3.64 0.04 0.00 0.03 0.00 0.00 46.19 42.52 1o2l s LEU 123 CO 0.32 -0.32 1.11 -2.16 0.23 0.00 0.00 176.35 175.53 1o2l s PRO 124 N -3.97 2.46 -0.01 1.29 0.04 -1.26 -4.75 135.00 128.81 1o2l s PRO 124 Ca 0.45 0.23 0.06 0.00 0.04 0.00 0.00 61.00 61.79 1o2l s PRO 124 Cb -0.10 -2.02 -0.10 0.00 0.04 0.00 0.00 34.50 32.32 1o2l s PRO 124 CO 0.34 -1.24 0.15 0.25 0.04 0.00 0.00 177.00 176.54 1o2l n THR 125 N -3.09 0.00 -4.03 1.26 -2.24 -1.26 -4.98 114.28 99.94 1o2l n THR 125 Ca 0.07 -0.16 -0.09 0.00 -2.27 0.00 0.00 64.05 61.59 1o2l n THR 125 Cb 0.59 0.41 -0.08 0.00 -2.10 0.00 0.00 70.33 69.15 1o2l n THR 125 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1o2l s SER 127 N -2.63 0.17 0.77 3.42 1.04 -1.26 -5.15 113.70 110.06 1o2l s SER 127 Ca -0.02 -1.00 -0.09 0.00 0.48 0.00 0.00 55.95 55.33 1o2l s SER 127 Cb 0.04 0.37 0.09 0.00 0.10 0.00 0.00 66.02 66.62 1o2l s SER 127 CO 0.26 -0.81 1.10 0.00 0.98 0.00 0.00 173.24 174.77 1o2l s ALA 129 N -3.41 4.29 0.36 0.00 0.00 -1.26 -5.11 121.76 116.63 1o2l s ALA 129 Ca 0.63 -1.54 0.08 0.00 0.00 0.00 0.00 51.96 51.13 1o2l s ALA 129 Cb -0.09 -1.61 -0.03 0.00 0.00 0.00 0.00 23.12 21.39 1o2l s ALA 129 CO 0.47 -0.10 0.27 -1.54 0.00 0.00 0.00 175.76 174.86 1o2l s SER 130 N -4.21 5.03 0.79 0.00 1.04 -1.26 -5.04 113.70 110.05 1o2l s SER 130 Ca 0.48 -0.66 -0.13 0.00 0.48 0.00 0.00 55.95 56.11 1o2l s SER 130 Cb -0.09 -0.78 0.07 0.00 0.10 0.00 0.00 66.02 65.32 1o2l s SER 130 CO 0.31 -0.43 1.19 0.00 0.98 0.00 0.00 173.24 175.29 1o2l s ALA 132 N -2.40 1.92 0.00 5.32 0.00 -1.26 -1.79 121.76 123.54 1o2l s ALA 132 Ca 0.42 0.80 0.00 0.00 0.00 0.00 0.00 51.96 53.19 1o2l s ALA 132 Cb -0.04 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.61 1o2l s ALA 132 CO 0.26 -2.17 0.00 0.41 0.00 0.00 0.00 175.76 174.25 1o2l n GLY 133 N 0.35 2.94 3.76 0.00 0.00 0.73 -4.91 105.19 108.06 1o2l n GLY 133 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1o2l n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o2l s THR 134 N -1.82 2.85 -0.08 2.61 2.01 -0.74 -4.71 115.64 115.77 1o2l s THR 134 Ca 0.00 0.82 -0.17 0.00 0.31 0.00 0.00 61.69 62.65 1o2l s THR 134 Cb 0.00 -3.52 -0.05 0.00 0.01 0.00 0.00 72.50 68.94 1o2l s THR 134 CO 0.00 0.18 0.44 -1.58 -0.69 0.00 0.00 174.62 172.97 1o2l s GLN 135 N -1.40 4.20 0.22 4.92 2.00 -1.26 -1.52 119.66 126.82 1o2l s GLN 135 Ca 0.50 0.42 0.05 0.00 -2.00 0.00 0.00 55.36 54.33 1o2l s GLN 135 Cb -0.39 -3.36 -0.05 0.00 0.80 0.00 0.00 33.01 30.01 1o2l s GLN 135 CO 0.49 0.35 -0.06 0.00 -0.50 0.00 0.00 175.29 175.57 1o2l s LEU 137 N -3.31 3.16 -0.06 0.00 2.96 0.84 -0.41 118.68 121.86 1o2l s LEU 137 Ca 0.25 -0.23 0.05 0.00 -0.22 0.00 0.00 54.13 53.98 1o2l s LEU 137 Cb 0.04 -1.79 -0.01 0.00 0.50 0.00 0.00 46.19 44.92 1o2l s LEU 137 CO 0.07 0.07 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.33 1o2l s ILE 138 N 0.95 2.39 0.13 6.68 1.01 0.72 -1.34 121.20 131.75 1o2l s ILE 138 Ca 0.01 -0.95 -0.01 0.00 0.00 0.00 0.00 60.65 59.71 1o2l s ILE 138 Cb -0.14 -1.90 -0.04 0.00 0.01 0.00 0.00 42.46 40.38 1o2l s ILE 138 CO 0.01 0.57 0.04 -0.94 0.00 0.00 0.00 174.94 174.63 1o2l s SER 139 N -0.22 0.47 0.00 3.58 1.04 -1.25 -0.47 113.70 116.85 1o2l s SER 139 Ca -0.01 -1.19 0.00 0.00 0.48 0.00 0.00 55.95 55.23 1o2l s SER 139 Cb -0.13 0.26 0.00 0.00 0.10 0.00 0.00 66.02 66.25 1o2l s SER 139 CO 0.03 -0.70 0.00 0.61 0.98 0.00 0.00 173.24 174.17 1o2l n GLY 140 N -0.11 2.23 2.09 7.32 0.00 -0.15 -4.57 105.19 112.00 1o2l n GLY 140 Ca -0.06 -1.08 -0.24 0.00 0.00 0.00 0.00 46.02 44.64 1o2l n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1o2l n TRP 141 N -1.01 2.81 -2.15 1.61 8.01 -1.26 -2.01 117.44 123.44 1o2l n TRP 141 Ca 0.00 -2.11 -0.27 0.00 -1.31 0.00 0.00 57.50 53.81 1o2l n TRP 141 Cb 0.00 -0.98 0.12 0.00 -2.01 0.00 0.00 31.31 28.44 1o2l n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1o2l s GLY 142 N -1.69 1.73 0.45 6.99 0.00 -1.26 -4.40 107.32 109.15 1o2l s GLY 142 Ca 0.57 -1.17 -0.22 0.00 0.00 0.00 0.00 44.72 43.89 1o2l s GLY 142 CO 0.06 -0.59 0.72 -2.01 0.00 0.00 0.00 173.10 171.28 1o2l n ASN 143 N -3.27 -0.12 -0.48 1.64 5.15 0.13 -2.48 115.26 115.84 1o2l n ASN 143 Ca 0.12 0.92 0.04 0.00 -0.60 0.00 0.00 54.58 55.07 1o2l n ASN 143 Cb 0.60 -1.21 0.11 0.00 -0.53 0.00 0.00 39.78 38.74 1o2l n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1o2l n THR 144 N -0.91 0.82 -4.44 -0.44 -2.24 -0.03 0.30 114.28 107.34 1o2l n THR 144 Ca 0.11 -0.91 -0.26 0.00 -2.27 0.00 0.00 64.05 60.72 1o2l n THR 144 Cb 0.41 0.62 -0.13 0.00 -2.10 0.00 0.00 70.33 69.13 1o2l n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1o2l s LYS 145 N -0.95 1.29 0.02 -0.78 1.02 -1.26 -4.43 119.74 114.65 1o2l s LYS 145 Ca 0.17 -1.14 0.22 0.00 0.02 0.00 0.00 55.97 55.24 1o2l s LYS 145 Cb 0.09 -1.55 -0.13 0.00 -0.52 0.00 0.00 37.83 35.71 1o2l s LYS 145 CO 0.12 0.38 0.84 -1.13 -0.92 0.00 0.00 175.35 174.64 1o2l n SER 146 N 1.30 0.54 -3.73 2.83 3.41 -1.26 -4.62 113.62 112.09 1o2l n SER 146 Ca -0.18 -0.34 -0.29 0.00 -0.26 0.00 0.00 58.87 57.80 1o2l n SER 146 Cb 0.53 1.18 -0.12 0.00 -0.26 0.00 0.00 64.21 65.53 1o2l n SER 146 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1o2l s SER 147 N -3.90 3.65 0.00 4.04 0.01 -1.26 -4.61 113.70 111.62 1o2l s SER 147 Ca 0.01 -3.00 0.00 0.00 1.31 0.00 0.00 55.95 54.28 1o2l s SER 147 Cb 0.15 -1.14 0.00 0.00 0.21 0.00 0.00 66.02 65.24 1o2l s SER 147 CO 0.85 -0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.90 1o2l n GLY 148 N 3.06 2.78 3.77 3.44 0.00 -1.26 -5.02 105.19 111.94 1o2l n GLY 148 Ca 0.14 -1.99 -0.36 0.00 0.00 0.00 0.00 46.02 43.80 1o2l n GLY 148 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o2l s THR 149 N -2.77 5.34 -0.35 2.61 -4.23 -1.26 -4.54 115.64 110.44 1o2l s THR 149 Ca 0.00 0.44 0.04 0.00 -1.18 0.00 0.00 61.69 60.99 1o2l s THR 149 Cb 0.00 -3.56 0.17 0.00 1.34 0.00 0.00 72.50 70.44 1o2l s THR 149 CO 0.00 0.46 0.47 -0.55 -0.54 0.00 0.00 174.62 174.46 1o2l s SER 150 N 0.02 -0.01 0.01 3.99 0.15 -1.26 -5.02 113.70 111.59 1o2l s SER 150 Ca 0.15 -0.90 -0.10 0.00 0.70 0.00 0.00 55.95 55.81 1o2l s SER 150 Cb -0.13 1.21 -0.05 0.00 -1.71 0.00 0.00 66.02 65.34 1o2l s SER 150 CO 0.04 -0.26 0.33 -0.31 1.20 0.00 0.00 173.24 174.23 1o2l s TYR 151 N 1.96 3.62 0.62 3.44 1.51 -1.26 -0.85 117.35 126.39 1o2l s TYR 151 Ca 0.14 0.74 -0.01 0.00 -1.01 0.00 0.00 57.07 56.94 1o2l s TYR 151 Cb -0.11 -2.11 0.06 0.00 -0.11 0.00 0.00 41.96 39.69 1o2l s TYR 151 CO -0.14 0.60 0.87 -1.25 -1.11 0.00 0.00 175.55 174.53 1o2l s PRO 152 N -1.56 2.27 -0.21 -1.71 0.04 -1.26 -4.98 135.00 127.59 1o2l s PRO 152 Ca 0.27 -0.77 0.05 0.00 0.04 0.00 0.00 61.00 60.59 1o2l s PRO 152 Cb -0.14 -2.39 -0.21 0.00 0.04 0.00 0.00 34.50 31.80 1o2l s PRO 152 CO 0.15 -0.99 0.00 -0.25 0.04 0.00 0.00 177.00 175.95 1o2l n ASP 153 N -2.57 1.51 -4.83 6.66 8.00 -1.26 -4.90 116.55 119.17 1o2l n ASP 153 Ca 0.10 -0.01 -0.25 0.00 0.71 0.00 0.00 54.79 55.34 1o2l n ASP 153 Cb 0.60 -0.17 -0.05 0.00 -0.02 0.00 0.00 41.12 41.48 1o2l n ASP 153 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1o2l s VAL 154 N -2.53 4.58 0.19 2.53 -7.23 -1.26 -0.44 120.40 116.25 1o2l s VAL 154 Ca -0.25 -1.14 -0.32 0.00 -1.81 0.00 0.00 61.98 58.46 1o2l s VAL 154 Cb 0.08 -3.38 -0.11 0.00 0.56 0.00 0.00 36.38 33.52 1o2l s VAL 154 CO 0.69 -0.19 1.69 -0.22 -0.31 0.00 0.00 175.10 176.77 1o2l s LEU 155 N -3.36 4.37 0.16 1.32 2.96 -1.11 -4.81 118.68 118.21 1o2l s LEU 155 Ca 0.32 2.80 0.07 0.00 -0.22 0.00 0.00 54.13 57.10 1o2l s LEU 155 Cb -0.09 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.96 1o2l s LEU 155 CO 0.24 -0.94 -0.01 -0.54 -1.32 0.00 0.00 176.35 173.78 1o2l s LYS 156 N 1.25 2.39 0.09 1.98 -0.14 -0.85 -2.09 119.74 122.36 1o2l s LYS 156 Ca 0.74 -1.07 0.07 0.00 -1.36 0.00 0.00 55.97 54.35 1o2l s LYS 156 Cb -0.48 -2.37 -0.03 0.00 -1.68 0.00 0.00 37.83 33.26 1o2l s LYS 156 CO 0.32 0.47 -0.18 0.00 -0.76 0.00 0.00 175.35 175.20 1o2l s LEU 158 N -1.84 0.63 -0.22 0.00 2.96 0.37 -0.74 118.68 119.85 1o2l s LEU 158 Ca 0.02 0.66 -0.09 0.00 -0.22 0.00 0.00 54.13 54.51 1o2l s LEU 158 Cb -0.10 1.09 -0.04 0.00 0.50 0.00 0.00 46.19 47.64 1o2l s LEU 158 CO 0.03 -0.13 0.10 -0.54 -1.32 0.00 0.00 176.35 174.50 1o2l s LYS 159 N 0.43 3.93 -0.01 1.98 -0.14 -1.26 -0.20 119.74 124.48 1o2l s LYS 159 Ca -0.02 -0.35 -0.05 0.00 -1.36 0.00 0.00 55.97 54.19 1o2l s LYS 159 Cb -0.04 -3.36 -0.00 0.00 -1.68 0.00 0.00 37.83 32.75 1o2l s LYS 159 CO -0.02 0.08 0.09 0.00 -0.76 0.00 0.00 175.35 174.74 1o2l s ALA 160 N 0.94 -0.21 0.34 5.17 0.00 0.45 -4.92 121.76 123.53 1o2l s ALA 160 Ca 0.05 -0.12 -0.13 0.00 0.00 0.00 0.00 51.96 51.76 1o2l s ALA 160 Cb -0.14 0.04 -0.08 0.00 0.00 0.00 0.00 23.12 22.95 1o2l s ALA 160 CO 0.03 -0.16 0.73 -1.25 0.00 0.00 0.00 175.76 175.12 1o2l s PRO 161 N -1.03 3.91 0.12 0.00 0.04 -1.26 -0.06 135.00 136.72 1o2l s PRO 161 Ca -0.11 0.57 -0.30 0.00 0.04 0.00 0.00 61.00 61.20 1o2l s PRO 161 Cb -0.06 -2.43 -0.06 0.00 0.04 0.00 0.00 34.50 31.98 1o2l s PRO 161 CO 0.01 0.10 1.03 0.42 0.04 0.00 0.00 177.00 178.59 1o2l s ILE 162 N -2.11 4.29 0.57 0.56 1.01 -0.58 -1.17 121.20 123.78 1o2l s ILE 162 Ca 0.53 1.88 0.01 0.00 0.00 0.00 0.00 60.65 63.06 1o2l s ILE 162 Cb -0.10 -4.20 0.04 0.00 0.01 0.00 0.00 42.46 38.21 1o2l s ILE 162 CO 0.22 0.28 0.80 -0.76 0.00 0.00 0.00 174.94 175.48 1o2l s LEU 163 N 0.03 3.23 0.64 2.97 1.43 -0.06 -0.19 118.68 126.73 1o2l s LEU 163 Ca 0.49 -0.01 -0.12 0.00 -1.03 0.00 0.00 54.13 53.46 1o2l s LEU 163 Cb -0.26 -2.83 -0.02 0.00 0.03 0.00 0.00 46.19 43.11 1o2l s LEU 163 CO 0.31 -1.21 1.04 -0.94 0.23 0.00 0.00 176.35 175.79 1o2l s SER 164 N -4.45 5.78 0.34 2.29 1.04 -1.26 -4.54 113.70 112.91 1o2l s SER 164 Ca 0.58 1.59 0.03 0.00 0.48 0.00 0.00 55.95 58.63 1o2l s SER 164 Cb -0.10 -2.50 0.62 0.00 0.10 0.00 0.00 66.02 64.14 1o2l s SER 164 CO 0.39 -1.17 1.93 -0.78 0.98 0.00 0.00 173.24 174.59 1o2l h ASP 165 N -0.28 0.60 -0.16 7.02 -0.00 -1.97 -1.63 116.42 120.00 1o2l h ASP 165 Ca -0.45 -0.07 -0.13 0.00 -0.00 0.00 0.00 57.03 56.38 1o2l h ASP 165 Cb 1.20 -0.15 -0.01 0.00 -0.00 0.00 0.00 39.33 40.37 1o2l h ASP 165 CO 0.59 0.55 -0.35 0.77 -0.00 0.00 0.00 179.24 180.80 1o2l h SER 166 N 0.65 0.70 -0.18 2.28 4.64 -1.98 -0.73 113.55 118.93 1o2l h SER 166 Ca 0.16 -0.30 -0.13 0.00 -0.47 0.00 0.00 61.79 61.06 1o2l h SER 166 Cb 0.15 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 1o2l h SER 166 CO -0.01 0.99 -0.32 0.28 -0.87 0.00 0.00 176.83 176.89 1o2l h SER 167 N 0.56 0.71 0.23 4.97 0.02 -1.80 -0.98 113.55 117.27 1o2l h SER 167 Ca 0.06 -0.29 -0.01 0.00 -0.84 0.00 0.00 61.79 60.71 1o2l h SER 167 Cb 0.86 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.21 1o2l h SER 167 CO 0.07 0.98 -0.11 0.00 -1.14 0.00 0.00 176.83 176.63 1o2l h LYS 169 N -0.42 0.00 -0.12 0.00 1.57 -1.09 -1.01 116.57 115.50 1o2l h LYS 169 Ca -0.03 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.59 1o2l h LYS 169 Cb 0.32 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 1o2l h LYS 169 CO 0.05 0.25 -0.61 1.03 -0.57 0.00 0.00 179.45 179.61 1o2l h SER 170 N 0.00 0.48 -0.05 0.86 0.87 -1.01 -2.51 113.55 112.19 1o2l h SER 170 Ca -0.00 -0.27 -0.22 0.00 -1.23 0.00 0.00 61.79 60.07 1o2l h SER 170 Cb 0.50 -0.14 0.02 0.00 -0.44 0.00 0.00 62.40 62.34 1o2l h SER 170 CO 0.03 0.97 -0.82 0.00 -0.53 0.00 0.00 176.83 176.48 1o2l h ALA 171 N 1.03 0.16 -2.24 6.23 0.00 -0.73 -3.38 119.26 120.34 1o2l h ALA 171 Ca -0.01 -0.62 -0.58 0.00 0.00 0.00 0.00 54.91 53.70 1o2l h ALA 171 Cb 1.15 0.03 -0.42 0.00 0.00 0.00 0.00 17.79 18.55 1o2l h ALA 171 CO 0.11 0.57 -0.71 0.66 0.00 0.00 0.00 179.25 179.87 1o2l n TYR 172 N -4.00 3.46 -1.68 0.00 4.01 -0.44 -4.96 117.16 113.54 1o2l n TYR 172 Ca -0.10 -3.99 -0.45 0.00 -0.16 0.00 0.00 57.90 53.21 1o2l n TYR 172 Cb 0.77 -0.49 -0.03 0.00 -0.31 0.00 0.00 39.34 39.28 1o2l n TYR 172 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1o2l n PRO 173 N -0.05 2.28 -0.69 -0.72 -0.04 -0.94 -1.39 135.00 133.45 1o2l n PRO 173 Ca 0.30 0.82 0.00 0.00 -0.04 0.00 0.00 63.50 64.58 1o2l n PRO 173 Cb 0.43 -2.58 0.00 0.00 -0.04 0.00 0.00 33.50 31.31 1o2l n PRO 173 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1o2l n GLY 174 N 3.10 1.10 0.49 0.55 0.00 -1.26 -4.83 105.19 104.34 1o2l n GLY 174 Ca 0.15 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.22 1o2l n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1o2l n GLN 175 N -2.00 1.22 -4.17 1.61 6.02 -0.48 -4.97 117.38 114.60 1o2l n GLN 175 Ca 0.00 -1.41 -0.34 0.00 -0.01 0.00 0.00 57.00 55.23 1o2l n GLN 175 Cb 0.00 -1.23 -0.11 0.00 1.02 0.00 0.00 30.24 29.92 1o2l n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1o2l s ILE 176 N -0.94 4.30 0.55 5.09 -1.09 -1.24 -5.06 121.20 122.81 1o2l s ILE 176 Ca 0.16 -0.21 0.07 0.00 -2.23 0.00 0.00 60.65 58.44 1o2l s ILE 176 Cb 0.10 -2.92 0.05 0.00 -1.58 0.00 0.00 42.46 38.11 1o2l s ILE 176 CO 0.14 0.46 0.53 0.42 -1.23 0.00 0.00 174.94 175.26 1o2l s THR 177 N 0.51 1.86 -2.00 2.92 -4.23 -1.26 -4.96 115.64 108.48 1o2l s THR 177 Ca -0.00 -1.33 0.15 0.00 -1.18 0.00 0.00 61.69 59.33 1o2l s THR 177 Cb -0.14 -2.19 0.42 0.00 1.34 0.00 0.00 72.50 71.93 1o2l s THR 177 CO 0.02 0.00 1.35 -1.54 -0.54 0.00 0.00 174.62 173.91 1o2l n SER 178 N -1.90 0.00 -0.94 3.99 3.41 -1.26 -2.38 113.62 114.53 1o2l n SER 178 Ca 0.04 -0.88 0.08 0.00 -0.26 0.00 0.00 58.87 57.85 1o2l n SER 178 Cb 0.63 0.00 0.26 0.00 -0.26 0.00 0.00 64.21 64.84 1o2l n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1o2l n ASN 179 N -0.84 3.90 -4.18 4.04 3.02 -1.26 -4.93 115.26 115.02 1o2l n ASN 179 Ca 0.11 -2.87 -0.13 0.00 -0.03 0.00 0.00 54.58 51.67 1o2l n ASN 179 Cb 0.05 -0.51 -0.10 0.00 -0.61 0.00 0.00 39.78 38.60 1o2l n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1o2l s MET 180 N -2.56 0.85 0.06 3.52 -1.94 -1.00 -0.82 119.30 117.41 1o2l s MET 180 Ca 0.41 -1.25 -0.14 0.00 -1.71 0.00 0.00 55.69 53.00 1o2l s MET 180 Cb 0.32 -0.39 0.02 0.00 2.01 0.00 0.00 34.83 36.79 1o2l s MET 180 CO 0.11 0.04 0.32 -0.59 -0.01 0.00 0.00 175.02 174.89 1o2l s PHE 181 N -2.99 -0.12 0.11 -0.03 -0.71 -0.72 -4.79 117.98 108.73 1o2l s PHE 181 Ca 0.09 -0.06 0.04 0.00 -1.04 0.00 0.00 56.93 55.96 1o2l s PHE 181 Cb 0.01 0.12 -0.04 0.00 -1.21 0.00 0.00 43.02 41.90 1o2l s PHE 181 CO -0.02 -0.55 0.09 0.00 -1.34 0.00 0.00 175.22 173.40 1o2l s ALA 183 N -1.53 -1.04 0.00 0.00 0.00 -1.02 -0.88 121.76 117.29 1o2l s ALA 183 Ca 0.30 0.82 0.00 0.00 0.00 0.00 0.00 51.96 53.07 1o2l s ALA 183 Cb -0.11 -0.24 0.00 0.00 0.00 0.00 0.00 23.12 22.77 1o2l s ALA 183 CO 0.22 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 176.14 1o2l n GLY 184 N 1.83 0.98 2.97 0.00 0.00 -0.31 -2.63 105.19 108.02 1o2l n GLY 184 Ca -0.18 -1.89 -0.31 0.00 0.00 0.00 0.00 46.02 43.65 1o2l n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1o2l s TYR 184 N -2.90 2.50 0.30 1.61 2.02 -1.26 -4.41 117.35 115.20 1o2l s TYR 184 Ca 0.00 -1.77 0.36 0.00 -0.37 0.00 0.00 57.07 55.29 1o2l s TYR 184 Cb 0.00 -1.63 1.90 0.00 -0.40 0.00 0.00 41.96 41.82 1o2l s TYR 184 CO 0.00 -0.78 2.10 -0.07 -1.57 0.00 0.00 175.55 175.24 1o2l h LEU 185 N 7.94 0.00 0.00 -1.29 3.38 -1.95 -0.06 115.31 123.33 1o2l h LEU 185 Ca -0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1o2l h LEU 185 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1o2l h LEU 185 CO 0.44 0.00 -0.09 -1.84 0.09 0.00 0.00 178.44 177.04 1o2l n GLU 186 N -2.81 0.07 0.00 1.13 0.00 -1.26 -0.41 120.64 117.35 1o2l n GLU 186 Ca -0.02 0.05 0.00 0.00 0.00 0.00 0.00 57.16 57.19 1o2l n GLU 186 Cb 0.10 -1.57 0.00 0.00 0.00 0.00 0.00 31.44 29.96 1o2l n GLU 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1o2l n GLY 187 N 1.45 -0.80 0.94 -1.84 0.00 -0.04 -4.51 105.19 100.40 1o2l n GLY 187 Ca 0.06 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.38 1o2l n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o2l n GLY 188 N -0.82 2.97 2.89 -0.02 0.00 -0.33 -4.96 105.19 104.91 1o2l n GLY 188 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1o2l n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o2l s LYS 188 N -0.13 1.22 0.13 1.61 1.02 -1.26 -3.56 119.74 118.77 1o2l s LYS 188 Ca 0.00 -0.16 -0.25 0.00 0.02 0.00 0.00 55.97 55.58 1o2l s LYS 188 Cb 0.00 -1.30 0.08 0.00 -0.52 0.00 0.00 37.83 36.08 1o2l s LYS 188 CO 0.00 -0.21 1.05 0.34 -0.92 0.00 0.00 175.35 175.61 1o2l s ASP 189 N 1.52 -0.10 0.59 2.83 3.68 -0.47 -4.36 116.67 120.37 1o2l s ASP 189 Ca 0.00 -0.44 -0.01 0.00 2.13 0.00 0.00 52.55 54.23 1o2l s ASP 189 Cb -0.13 0.43 0.04 0.00 -1.45 0.00 0.00 42.92 41.82 1o2l s ASP 189 CO -0.05 -0.82 0.84 -0.94 0.13 0.00 0.00 175.17 174.33 1o2l s SER 190 N -3.12 5.12 0.13 -0.34 1.04 -1.26 -0.41 113.70 114.87 1o2l s SER 190 Ca 0.16 0.06 -0.03 0.00 0.48 0.00 0.00 55.95 56.62 1o2l s SER 190 Cb -0.01 -0.87 0.01 0.00 0.10 0.00 0.00 66.02 65.26 1o2l s SER 190 CO 0.02 -1.28 0.22 0.00 0.98 0.00 0.00 173.24 173.18 1o2l n GLN 192 N -0.19 2.13 0.00 0.00 7.27 -1.26 -1.07 117.38 124.26 1o2l n GLN 192 Ca -0.01 0.75 0.00 0.00 0.07 0.00 0.00 57.00 57.81 1o2l n GLN 192 Cb 0.20 -2.36 0.00 0.00 2.41 0.00 0.00 30.24 30.49 1o2l n GLN 192 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1o2l n GLY 193 N 1.22 3.18 0.09 1.69 0.00 -1.26 -0.70 105.19 109.41 1o2l n GLY 193 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1o2l n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1o2l n ASP 194 N 0.00 0.69 -4.48 1.61 8.00 -0.23 -3.99 116.55 118.15 1o2l n ASP 194 Ca 0.00 0.30 -0.47 0.00 0.71 0.00 0.00 54.79 55.33 1o2l n ASP 194 Cb 0.00 0.42 -0.03 0.00 -0.02 0.00 0.00 41.12 41.50 1o2l n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1o2l n SER 195 N -2.81 -0.19 0.00 -2.24 7.64 -1.24 -1.34 113.62 113.44 1o2l n SER 195 Ca -0.11 1.15 0.00 0.00 1.01 0.00 0.00 58.87 60.92 1o2l n SER 195 Cb 0.83 -1.08 0.00 0.00 -1.01 0.00 0.00 64.21 62.95 1o2l n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o2l n GLY 196 N 1.70 2.70 3.35 0.23 0.00 -0.32 -0.79 105.19 112.06 1o2l n GLY 196 Ca 0.15 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 1o2l n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o2l n GLY 197 N -2.00 -1.04 3.87 -0.02 0.00 -0.45 -3.51 105.19 102.04 1o2l n GLY 197 Ca 0.00 -1.77 -0.31 0.00 0.00 0.00 0.00 46.02 43.95 1o2l n GLY 197 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1o2l s PRO 198 N -5.37 3.81 -0.24 1.61 0.04 -1.26 -1.13 135.00 132.46 1o2l s PRO 198 Ca 0.64 0.39 -0.01 0.00 0.04 0.00 0.00 61.00 62.06 1o2l s PRO 198 Cb -0.02 -2.50 0.07 0.00 0.04 0.00 0.00 34.50 32.09 1o2l s PRO 198 CO 0.44 0.12 0.01 0.08 0.04 0.00 0.00 177.00 177.69 1o2l s VAL 199 N -2.12 1.09 -0.12 -0.36 1.01 -0.38 -3.74 120.40 115.78 1o2l s VAL 199 Ca 0.50 -1.06 -0.00 0.00 0.00 0.00 0.00 61.98 61.42 1o2l s VAL 199 Cb -0.11 -1.54 -0.02 0.00 0.00 0.00 0.00 36.38 34.72 1o2l s VAL 199 CO 0.26 -0.26 -0.12 -0.69 0.00 0.00 0.00 175.10 174.29 1o2l s VAL 200 N 1.58 3.17 -0.05 2.92 1.01 -0.45 -1.32 120.40 127.27 1o2l s VAL 200 Ca -0.01 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.36 1o2l s VAL 200 Cb -0.18 -2.33 0.01 0.00 0.00 0.00 0.00 36.38 33.89 1o2l s VAL 200 CO -0.10 0.53 -0.09 0.00 0.00 0.00 0.00 175.10 175.44 1o2l n SER 202 N 3.81 -2.35 -0.48 0.00 7.64 -1.26 -0.84 113.62 120.14 1o2l n SER 202 Ca -0.23 -1.02 -0.06 0.00 1.01 0.00 0.00 58.87 58.56 1o2l n SER 202 Cb 0.52 -2.78 -0.03 0.00 -1.01 0.00 0.00 64.21 60.91 1o2l n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o2l n GLY 203 N -1.61 0.83 3.20 0.23 0.00 -1.26 -5.01 105.19 101.57 1o2l n GLY 203 Ca -0.04 -0.42 -0.22 0.00 0.00 0.00 0.00 46.02 45.33 1o2l n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o2l s LYS 204 N -2.17 1.11 -0.60 1.61 -0.14 -0.02 -4.14 119.74 115.38 1o2l s LYS 204 Ca 0.00 -0.89 -0.28 0.00 -1.36 0.00 0.00 55.97 53.44 1o2l s LYS 204 Cb 0.00 -1.19 0.03 0.00 -1.68 0.00 0.00 37.83 34.99 1o2l s LYS 204 CO 0.00 0.29 1.24 -1.17 -0.76 0.00 0.00 175.35 174.95 1o2l s LEU 209 N -1.31 3.40 -0.15 3.17 2.96 0.45 -1.42 118.68 125.79 1o2l s LEU 209 Ca 0.04 0.05 0.17 0.00 -0.22 0.00 0.00 54.13 54.17 1o2l s LEU 209 Cb -0.09 -3.06 -0.24 0.00 0.50 0.00 0.00 46.19 43.30 1o2l s LEU 209 CO 0.02 -1.57 0.15 0.00 -1.32 0.00 0.00 176.35 173.62 1o2l n GLN 210 N 8.62 0.92 -4.15 1.98 1.13 -0.43 -4.08 117.38 121.37 1o2l n GLN 210 Ca 0.08 -0.05 -0.10 0.00 -1.94 0.00 0.00 57.00 54.99 1o2l n GLN 210 Cb 0.49 -1.47 -0.10 0.00 0.11 0.00 0.00 30.24 29.27 1o2l n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1o2l s GLY 211 N -5.02 1.04 -0.06 1.08 0.00 -0.92 -1.97 107.32 101.47 1o2l s GLY 211 Ca -0.09 -1.50 0.02 0.00 0.00 0.00 0.00 44.72 43.16 1o2l s GLY 211 CO 0.76 -1.37 -0.11 -0.42 0.00 0.00 0.00 173.10 171.96 1o2l s ILE 212 N -4.06 1.07 0.03 0.90 1.01 -1.11 -1.24 121.20 117.78 1o2l s ILE 212 Ca 0.26 -0.44 -0.30 0.00 0.00 0.00 0.00 60.65 60.17 1o2l s ILE 212 Cb 0.07 -0.99 -0.08 0.00 0.01 0.00 0.00 42.46 41.48 1o2l s ILE 212 CO 0.03 0.34 1.88 -0.69 0.00 0.00 0.00 174.94 176.50 1o2l s VAL 213 N 0.71 3.10 0.00 2.92 1.01 -0.28 -1.15 120.40 126.71 1o2l s VAL 213 Ca -0.14 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.03 1o2l s VAL 213 Cb -0.16 -3.12 0.00 0.00 0.00 0.00 0.00 36.38 33.10 1o2l s VAL 213 CO 0.03 -0.01 0.00 -0.24 0.00 0.00 0.00 175.10 174.88 1o2l n SER 214 N 7.25 0.00 -3.41 3.32 2.88 -0.95 -1.17 113.62 121.54 1o2l n SER 214 Ca 0.19 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.60 1o2l n SER 214 Cb 0.41 -0.05 -0.04 0.00 -0.75 0.00 0.00 64.21 63.78 1o2l n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1o2l s TRP 215 N -0.57 0.88 -0.04 0.66 1.48 -0.87 -4.89 118.94 115.59 1o2l s TRP 215 Ca 0.00 -1.16 -0.30 0.00 -1.06 0.00 0.00 56.10 53.58 1o2l s TRP 215 Cb 0.00 0.00 0.12 0.00 -1.16 0.00 0.00 33.47 32.43 1o2l s TRP 215 CO 0.00 -1.11 1.33 0.20 -4.06 0.00 0.00 176.95 173.31 1o2l s GLY 216 N -3.18 -0.34 -0.50 3.67 0.00 -1.26 -0.83 107.32 104.88 1o2l s GLY 216 Ca 0.28 0.53 -0.15 0.00 0.00 0.00 0.00 44.72 45.39 1o2l s GLY 216 CO 0.17 2.21 0.43 -0.45 0.00 0.00 0.00 173.10 175.46 1o2l s SER 217 N -3.29 6.08 0.40 1.64 0.15 -1.26 -4.92 113.70 112.49 1o2l s SER 217 Ca 0.20 -1.64 0.00 0.00 0.70 0.00 0.00 55.95 55.22 1o2l s SER 217 Cb 0.04 -2.16 0.00 0.00 -1.71 0.00 0.00 66.02 62.18 1o2l s SER 217 CO -0.04 -0.75 0.00 0.61 1.20 0.00 0.00 173.24 174.26 1o2l n GLY 219 N 5.17 -0.62 3.01 9.45 0.00 -1.26 -4.64 105.19 116.30 1o2l n GLY 219 Ca -0.13 -1.13 -0.16 0.00 0.00 0.00 0.00 46.02 44.61 1o2l n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o2l n ALA 221 N 2.41 -1.05 -2.23 0.00 0.00 -1.26 -4.65 120.51 113.73 1o2l n ALA 221 Ca -0.16 -0.02 -0.34 0.00 0.00 0.00 0.00 53.44 52.91 1o2l n ALA 221 Cb 0.57 -1.71 -0.06 0.00 0.00 0.00 0.00 19.45 18.24 1o2l n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1o2l s GLN 221 N -5.85 4.04 0.33 0.00 -1.52 -1.26 -1.18 119.66 114.22 1o2l s GLN 221 Ca 0.32 0.62 -0.29 0.00 -1.95 0.00 0.00 55.36 54.06 1o2l s GLN 221 Cb -0.18 -2.72 -0.12 0.00 -0.22 0.00 0.00 33.01 29.77 1o2l s GLN 221 CO 0.39 0.33 1.48 1.17 -0.25 0.00 0.00 175.29 178.42 1o2l n LYS 222 N 0.29 2.52 -0.97 2.91 4.81 -1.26 -2.07 118.16 124.38 1o2l n LYS 222 Ca -0.01 0.89 0.00 0.00 -0.87 0.00 0.00 58.31 58.32 1o2l n LYS 222 Cb 0.52 -2.60 0.00 0.00 0.02 0.00 0.00 35.03 32.97 1o2l n LYS 222 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1o2l n ASN 223 N 1.26 -5.40 -3.68 3.14 5.03 0.45 -4.89 115.26 111.17 1o2l n ASN 223 Ca 0.05 0.00 -0.28 0.00 0.87 0.00 0.00 54.58 55.23 1o2l n ASN 223 Cb 0.37 -3.21 -0.11 0.00 -1.02 0.00 0.00 39.78 35.81 1o2l n ASN 223 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1o2l s LYS 224 N -1.79 1.75 1.06 3.52 -0.14 -0.88 -4.76 119.74 118.50 1o2l s LYS 224 Ca 0.00 -2.75 -0.15 0.00 -1.36 0.00 0.00 55.97 51.71 1o2l s LYS 224 Cb 0.00 -2.53 0.22 0.00 -1.68 0.00 0.00 37.83 33.84 1o2l s LYS 224 CO 0.00 -1.32 1.12 -1.25 -0.76 0.00 0.00 175.35 173.14 1o2l s PRO 225 N -0.71 -0.07 0.48 -1.68 0.04 -1.26 -4.35 135.00 127.46 1o2l s PRO 225 Ca 0.28 0.20 -0.17 0.00 0.04 0.00 0.00 61.00 61.35 1o2l s PRO 225 Cb -0.03 -1.71 -0.08 0.00 0.04 0.00 0.00 34.50 32.72 1o2l s PRO 225 CO -0.17 -3.00 0.96 0.20 0.04 0.00 0.00 177.00 175.03 1o2l s GLY 226 N -3.79 2.14 -0.06 0.56 0.00 -1.08 -4.56 107.32 100.52 1o2l s GLY 226 Ca 0.68 0.20 0.06 0.00 0.00 0.00 0.00 44.72 45.65 1o2l s GLY 226 CO 0.56 0.47 -0.24 0.14 0.00 0.00 0.00 173.10 174.03 1o2l s VAL 227 N -2.49 1.98 0.10 1.40 1.01 -0.01 -2.45 120.40 119.95 1o2l s VAL 227 Ca 0.59 -1.02 0.07 0.00 0.00 0.00 0.00 61.98 61.62 1o2l s VAL 227 Cb -0.10 -1.69 -0.03 0.00 0.00 0.00 0.00 36.38 34.56 1o2l s VAL 227 CO 0.27 0.55 -0.19 -0.31 0.00 0.00 0.00 175.10 175.42 1o2l s TYR 228 N -0.07 1.65 0.18 5.22 2.02 -0.06 -2.05 117.35 124.23 1o2l s TYR 228 Ca -0.06 -0.44 -0.30 0.00 -0.37 0.00 0.00 57.07 55.90 1o2l s TYR 228 Cb -0.14 -0.90 -0.08 0.00 -0.40 0.00 0.00 41.96 40.45 1o2l s TYR 228 CO 0.04 0.19 1.10 0.99 -1.57 0.00 0.00 175.55 176.30 1o2l s THR 229 N -1.36 3.85 -1.02 -0.71 2.01 -0.30 -1.76 115.64 116.34 1o2l s THR 229 Ca 0.06 1.60 -0.19 0.00 0.31 0.00 0.00 61.69 63.47 1o2l s THR 229 Cb -0.09 -4.02 0.11 0.00 0.01 0.00 0.00 72.50 68.51 1o2l s THR 229 CO 0.04 0.28 1.29 -0.75 -0.69 0.00 0.00 174.62 174.79 1o2l s LYS 230 N -0.40 3.70 0.47 4.92 2.20 0.00 -2.77 119.74 127.87 1o2l s LYS 230 Ca 0.49 -1.76 0.21 0.00 -0.36 0.00 0.00 55.97 54.55 1o2l s LYS 230 Cb -0.30 -5.08 1.22 0.00 -1.51 0.00 0.00 37.83 32.16 1o2l s LYS 230 CO 0.35 -1.90 1.92 0.28 -0.36 0.00 0.00 175.35 175.63 1o2l h VAL 231 N 5.85 0.71 -0.11 4.02 2.07 -1.71 -1.71 116.25 125.38 1o2l h VAL 231 Ca 0.21 -0.08 0.03 0.00 0.82 0.00 0.00 66.70 67.68 1o2l h VAL 231 Cb 0.99 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 31.20 1o2l h VAL 231 CO 1.23 0.04 0.10 0.00 0.02 0.00 0.00 177.57 178.96 1o2l n ASN 233 N -4.06 0.19 -0.23 0.00 3.02 -0.64 -3.62 115.26 109.92 1o2l n ASN 233 Ca -0.00 -0.54 0.02 0.00 -0.03 0.00 0.00 54.58 54.04 1o2l n ASN 233 Cb 0.21 -0.14 0.04 0.00 -0.61 0.00 0.00 39.78 39.28 1o2l n ASN 233 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1o2l n TYR 234 N -1.06 0.08 -0.23 3.10 4.01 0.39 -4.75 117.16 118.69 1o2l n TYR 234 Ca 0.17 -0.19 -0.02 0.00 -0.16 0.00 0.00 57.90 57.70 1o2l n TYR 234 Cb 0.22 -0.02 0.09 0.00 -0.31 0.00 0.00 39.34 39.33 1o2l n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1o2l h VAL 235 N 0.93 0.97 -0.62 -0.72 2.07 -1.58 0.69 116.25 117.99 1o2l h VAL 235 Ca 0.00 -0.23 -0.05 0.00 0.82 0.00 0.00 66.70 67.24 1o2l h VAL 235 Cb 0.35 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 1o2l h VAL 235 CO 0.00 0.12 0.21 0.77 0.02 0.00 0.00 177.57 178.69 1o2l h SER 236 N 0.67 0.89 -0.20 0.57 4.64 -1.87 -1.86 113.55 116.40 1o2l h SER 236 Ca 0.29 -0.20 -0.01 0.00 -0.47 0.00 0.00 61.79 61.40 1o2l h SER 236 Cb 0.18 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 1o2l h SER 236 CO -0.18 0.85 0.07 -0.25 -0.87 0.00 0.00 176.83 176.45 1o2l h TRP 237 N 0.88 0.31 0.10 4.77 7.01 -1.75 0.10 115.95 127.38 1o2l h TRP 237 Ca 0.20 -0.03 0.01 0.00 2.11 0.00 0.00 58.89 61.19 1o2l h TRP 237 Cb 0.26 -0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 27.21 1o2l h TRP 237 CO 0.02 0.37 -0.14 0.82 -2.79 0.00 0.00 178.44 176.71 1o2l h ILE 238 N 0.16 0.67 -0.27 2.65 2.04 -0.76 0.21 117.51 122.21 1o2l h ILE 238 Ca 0.07 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.94 1o2l h ILE 238 Cb 0.20 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 1o2l h ILE 238 CO -0.00 0.00 0.15 0.11 0.00 0.00 0.00 178.15 178.40 1o2l h LYS 239 N -0.29 0.30 0.01 2.37 1.57 -1.20 0.83 116.57 120.16 1o2l h LYS 239 Ca 0.02 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1o2l h LYS 239 Cb 0.30 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1o2l h LYS 239 CO -0.07 0.20 -0.01 1.96 -0.57 0.00 0.00 179.45 180.96 1o2l h GLN 240 N 0.31 -0.02 -0.34 3.15 4.20 -0.56 -0.94 115.11 120.92 1o2l h GLN 240 Ca 0.11 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.82 1o2l h GLN 240 Cb 0.01 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 1o2l h GLN 240 CO -0.06 0.11 0.22 1.15 -0.67 0.00 0.00 178.83 179.58 1o2l h THR 241 N -0.14 1.08 -0.75 -0.54 2.02 -0.40 -0.96 112.91 113.21 1o2l h THR 241 Ca -0.00 -0.16 -0.05 0.00 0.77 0.00 0.00 66.41 66.97 1o2l h THR 241 Cb 0.13 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 67.09 1o2l h THR 241 CO 0.00 0.08 0.27 0.40 0.37 0.00 0.00 175.52 176.65 1o2l h ILE 242 N 0.45 1.26 -0.99 3.11 2.04 -0.74 -2.65 117.51 119.99 1o2l h ILE 242 Ca 0.13 -0.86 0.01 0.00 1.00 0.00 0.00 64.86 65.14 1o2l h ILE 242 Cb -0.04 0.40 -0.05 0.00 -0.74 0.00 0.00 36.82 36.39 1o2l h ILE 242 CO -0.04 0.34 0.65 0.00 0.00 0.00 0.00 178.15 179.11 1o2l h ALA 243 N 1.14 1.26 -0.37 1.87 0.00 -0.75 -2.81 119.26 119.60 1o2l h ALA 243 Ca 0.25 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1o2l h ALA 243 Cb 0.26 -0.40 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1o2l h ALA 243 CO -0.01 0.66 0.00 -1.13 0.00 0.00 0.00 179.25 178.76 1o2l n SER 244 N -4.39 2.03 0.00 0.00 3.41 -0.40 -5.09 113.62 109.18 1o2l n SER 244 Ca 0.12 -2.01 0.00 0.00 -0.26 0.00 0.00 58.87 56.71 1o2l n SER 244 Cb 0.01 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 63.71 1o2l n SER 244 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47