#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o2p s VAL 17 N 0.00 4.20 -1.14 1.39 1.01 0.11 -3.98 120.40 121.98 1o2p s VAL 17 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 61.72 1o2p s VAL 17 Cb 0.00 -2.84 0.00 0.00 0.00 0.00 0.00 36.38 33.54 1o2p s VAL 17 CO 0.00 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.22 1o2p n GLY 18 N 3.22 0.90 0.00 4.51 0.00 -1.24 -1.38 105.19 111.21 1o2p n GLY 18 Ca -0.17 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.37 1o2p n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o2p n GLY 19 N -1.44 2.65 3.31 -0.02 0.00 -1.26 -4.84 105.19 103.60 1o2p n GLY 19 Ca -0.12 -2.06 -0.16 0.00 0.00 0.00 0.00 46.02 43.68 1o2p n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1o2p s TYR 20 N 1.65 1.49 0.00 1.61 1.13 -0.01 -4.91 117.35 118.31 1o2p s TYR 20 Ca 0.00 -1.04 -0.30 0.00 -1.41 0.00 0.00 57.07 54.32 1o2p s TYR 20 Cb 0.00 -0.87 -0.05 0.00 -1.10 0.00 0.00 41.96 39.93 1o2p s TYR 20 CO 0.00 -0.18 1.37 0.99 -2.51 0.00 0.00 175.55 175.21 1o2p s THR 21 N -3.59 3.76 0.17 -3.49 2.01 -1.26 -0.53 115.64 112.71 1o2p s THR 21 Ca 0.31 1.16 -0.12 0.00 0.31 0.00 0.00 61.69 63.35 1o2p s THR 21 Cb 0.07 -3.75 0.06 0.00 0.01 0.00 0.00 72.50 68.90 1o2p s THR 21 CO 0.10 0.01 1.69 0.00 -0.69 0.00 0.00 174.62 175.73 1o2p n GLY 23 N -0.69 3.09 3.65 0.00 0.00 -1.26 -4.81 105.19 105.17 1o2p n GLY 23 Ca 0.03 -1.51 -0.48 0.00 0.00 0.00 0.00 46.02 44.06 1o2p n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o2p n ALA 24 N 0.72 0.66 -2.28 4.61 0.00 -1.26 -2.77 120.51 120.20 1o2p n ALA 24 Ca 0.00 0.44 -0.16 0.00 0.00 0.00 0.00 53.44 53.72 1o2p n ALA 24 Cb 0.00 -2.30 -0.02 0.00 0.00 0.00 0.00 19.45 17.14 1o2p n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1o2p n ASN 25 N 3.67 -4.76 -0.23 0.00 4.13 -1.26 -4.86 115.26 111.94 1o2p n ASN 25 Ca 0.18 0.14 0.14 0.00 1.68 0.00 0.00 54.58 56.72 1o2p n ASN 25 Cb 0.26 -4.04 0.48 0.00 -1.54 0.00 0.00 39.78 34.93 1o2p n ASN 25 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1o2p n THR 26 N -3.44 0.00 -3.44 3.41 -2.24 -1.11 -4.13 114.28 103.32 1o2p n THR 26 Ca -0.19 -0.12 -0.26 0.00 -2.27 0.00 0.00 64.05 61.20 1o2p n THR 26 Cb 0.63 0.25 -0.09 0.00 -2.10 0.00 0.00 70.33 69.02 1o2p n THR 26 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1o2p n VAL 27 N -0.63 0.94 0.36 2.28 0.31 -1.26 -4.98 118.33 115.35 1o2p n VAL 27 Ca 0.14 -4.60 0.10 0.00 -0.01 0.00 0.00 64.34 59.97 1o2p n VAL 27 Cb 0.32 -2.02 0.43 0.00 -0.91 0.00 0.00 33.84 31.66 1o2p n VAL 27 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1o2p n PRO 28 N 1.45 0.13 0.00 5.55 -0.04 -1.26 -2.02 135.00 138.81 1o2p n PRO 28 Ca 0.26 0.41 0.12 0.00 -0.04 0.00 0.00 63.50 64.25 1o2p n PRO 28 Cb 0.44 -1.77 0.23 0.00 -0.04 0.00 0.00 33.50 32.37 1o2p n PRO 28 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1o2p n TYR 29 N -2.01 0.00 -2.42 0.54 4.11 -1.19 -2.09 117.16 114.10 1o2p n TYR 29 Ca 0.02 0.00 -0.42 0.00 -0.00 0.00 0.00 57.90 57.50 1o2p n TYR 29 Cb 0.17 -0.05 -0.03 0.00 -0.00 0.00 0.00 39.34 39.44 1o2p n TYR 29 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.86 175.72 1o2p s GLN 30 N -2.35 4.45 0.23 -3.48 2.00 -0.86 -1.27 119.66 118.40 1o2p s GLN 30 Ca 0.25 1.78 0.08 0.00 -2.00 0.00 0.00 55.36 55.47 1o2p s GLN 30 Cb 0.19 -3.32 -0.05 0.00 0.80 0.00 0.00 33.01 30.63 1o2p s GLN 30 CO 0.48 -0.20 -0.13 0.14 -0.50 0.00 0.00 175.29 175.07 1o2p s VAL 31 N 0.78 1.84 -0.10 1.34 -7.23 -0.45 -4.49 120.40 112.09 1o2p s VAL 31 Ca 0.57 -2.22 0.02 0.00 -1.81 0.00 0.00 61.98 58.53 1o2p s VAL 31 Cb -0.30 -2.18 -0.02 0.00 0.56 0.00 0.00 36.38 34.44 1o2p s VAL 31 CO 0.31 -0.49 -0.15 -0.55 -0.31 0.00 0.00 175.10 173.90 1o2p s SER 32 N -3.38 3.90 -0.19 4.85 0.15 -0.68 -2.24 113.70 116.12 1o2p s SER 32 Ca 0.25 -0.31 -0.12 0.00 0.70 0.00 0.00 55.95 56.48 1o2p s SER 32 Cb -0.00 -1.30 -0.05 0.00 -1.71 0.00 0.00 66.02 62.95 1o2p s SER 32 CO 0.09 0.23 0.20 -0.76 1.20 0.00 0.00 173.24 174.20 1o2p s LEU 33 N -0.03 4.22 -0.04 3.45 1.43 0.15 -1.17 118.68 126.68 1o2p s LEU 33 Ca -0.04 0.34 0.04 0.00 -1.03 0.00 0.00 54.13 53.44 1o2p s LEU 33 Cb -0.14 -2.21 -0.00 0.00 0.03 0.00 0.00 46.19 43.87 1o2p s LEU 33 CO 0.04 0.14 -0.16 0.21 0.23 0.00 0.00 176.35 176.81 1o2p s ASN 34 N 0.46 2.04 -0.32 2.29 3.84 0.16 -2.29 114.94 121.13 1o2p s ASN 34 Ca 0.12 -0.34 0.16 0.00 0.21 0.00 0.00 52.86 53.01 1o2p s ASN 34 Cb -0.12 -0.61 0.47 0.00 -0.55 0.00 0.00 41.25 40.44 1o2p s ASN 34 CO 0.01 0.13 1.06 -1.54 -2.79 0.00 0.00 177.10 173.97 1o2p n SER 37 N 3.23 2.50 0.00 -4.21 3.41 -1.26 -1.22 113.62 116.07 1o2p n SER 37 Ca -0.19 -2.79 0.00 0.00 -0.26 0.00 0.00 58.87 55.63 1o2p n SER 37 Cb 0.53 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 1o2p n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1o2p n GLY 38 N -0.40 0.36 3.60 5.00 0.00 -1.26 -5.00 105.19 107.49 1o2p n GLY 38 Ca 0.18 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.14 1o2p n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1o2p s TYR 39 N -2.00 -0.24 -0.06 1.61 1.13 -1.26 -5.14 117.35 111.39 1o2p s TYR 39 Ca 0.00 0.06 -0.28 0.00 -1.41 0.00 0.00 57.07 55.44 1o2p s TYR 39 Cb 0.00 0.57 -0.03 0.00 -1.10 0.00 0.00 41.96 41.40 1o2p s TYR 39 CO 0.00 -0.59 0.89 -1.58 -2.51 0.00 0.00 175.55 171.76 1o2p s HIS 40 N -3.07 3.57 0.00 -3.49 5.65 -1.26 -4.36 115.29 112.33 1o2p s HIS 40 Ca 0.08 1.49 0.00 0.00 0.25 0.00 0.00 55.06 56.89 1o2p s HIS 40 Cb -0.01 -3.04 0.00 0.00 -1.18 0.00 0.00 32.58 28.35 1o2p s HIS 40 CO -0.05 -0.07 0.00 1.97 -0.65 0.00 0.00 174.74 175.95 1o2p n PHE 41 N 4.31 0.00 -3.73 3.88 -1.74 -0.97 -5.00 117.46 114.20 1o2p n PHE 41 Ca 0.04 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 56.84 1o2p n PHE 41 Cb 0.50 0.00 -0.03 0.00 1.52 0.00 0.00 39.48 41.47 1o2p n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1o2p n GLY 43 N -0.37 2.41 3.80 0.00 0.00 -0.23 -0.67 105.19 110.13 1o2p n GLY 43 Ca -0.09 -2.26 -0.01 0.00 0.00 0.00 0.00 46.02 43.65 1o2p n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o2p s GLY 44 N -4.32 -0.14 -0.05 -0.02 0.00 -0.95 -3.53 107.32 98.30 1o2p s GLY 44 Ca 0.43 0.09 0.03 0.00 0.00 0.00 0.00 44.72 45.28 1o2p s GLY 44 CO 0.27 1.72 -0.15 -0.56 0.00 0.00 0.00 173.10 174.38 1o2p s SER 45 N -3.24 1.97 -0.18 1.64 0.01 -0.40 -1.34 113.70 112.16 1o2p s SER 45 Ca 0.19 -0.33 -0.27 0.00 1.31 0.00 0.00 55.95 56.85 1o2p s SER 45 Cb -0.00 -0.68 -0.01 0.00 0.21 0.00 0.00 66.02 65.55 1o2p s SER 45 CO 0.01 0.11 0.94 -0.22 0.41 0.00 0.00 173.24 174.49 1o2p s LEU 46 N 0.27 4.16 -0.00 2.44 2.96 -0.39 -0.91 118.68 127.20 1o2p s LEU 46 Ca -0.08 1.30 0.12 0.00 -0.22 0.00 0.00 54.13 55.26 1o2p s LEU 46 Cb -0.13 -3.40 -0.14 0.00 0.50 0.00 0.00 46.19 43.03 1o2p s LEU 46 CO 0.03 -0.51 0.50 2.30 -1.32 0.00 0.00 176.35 177.35 1o2p n ILE 47 N 4.94 0.00 -3.84 6.68 -5.35 -0.60 -1.38 119.36 119.81 1o2p n ILE 47 Ca 0.08 -0.22 -0.04 0.00 -0.27 0.00 0.00 62.75 62.30 1o2p n ILE 47 Cb 0.48 0.96 0.01 0.00 -1.74 0.00 0.00 39.64 39.34 1o2p n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1o2p s ASN 48 N -2.22 -0.05 0.00 7.28 2.20 -1.21 -4.60 114.94 116.34 1o2p s ASN 48 Ca 0.04 -0.70 0.11 0.00 -0.94 0.00 0.00 52.86 51.37 1o2p s ASN 48 Cb 0.09 0.58 0.49 0.00 -2.00 0.00 0.00 41.25 40.41 1o2p s ASN 48 CO 0.50 -1.12 1.35 -1.54 -2.94 0.00 0.00 177.10 173.35 1o2p n SER 49 N -1.06 0.00 0.00 3.54 3.41 -1.26 -3.28 113.62 114.98 1o2p n SER 49 Ca -0.05 0.46 0.00 0.00 -0.26 0.00 0.00 58.87 59.02 1o2p n SER 49 Cb 0.60 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 1o2p n SER 49 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1o2p n GLN 50 N -1.48 0.28 -4.26 4.33 7.27 -1.26 -0.42 117.38 121.84 1o2p n GLN 50 Ca 0.03 -0.66 -0.17 0.00 0.07 0.00 0.00 57.00 56.27 1o2p n GLN 50 Cb 0.13 -0.86 -0.14 0.00 2.41 0.00 0.00 30.24 31.78 1o2p n GLN 50 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 1o2p s TRP 51 N -0.25 0.79 0.04 3.69 0.52 -1.20 -0.69 118.94 121.84 1o2p s TRP 51 Ca 0.00 -0.24 0.08 0.00 0.02 0.00 0.00 56.10 55.96 1o2p s TRP 51 Cb 0.00 -0.49 -0.03 0.00 -1.15 0.00 0.00 33.47 31.80 1o2p s TRP 51 CO 0.00 -0.02 -0.22 0.08 0.02 0.00 0.00 176.95 176.82 1o2p s VAL 52 N -0.53 1.74 -0.08 4.03 1.01 -0.55 -1.56 120.40 124.46 1o2p s VAL 52 Ca 0.00 -1.23 0.02 0.00 0.00 0.00 0.00 61.98 60.77 1o2p s VAL 52 Cb -0.05 -1.51 -0.02 0.00 0.00 0.00 0.00 36.38 34.79 1o2p s VAL 52 CO 0.00 0.23 -0.11 -0.69 0.00 0.00 0.00 175.10 174.52 1o2p s VAL 53 N -0.81 3.28 0.00 2.92 1.01 -0.08 -0.45 120.40 126.27 1o2p s VAL 53 Ca 0.08 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.44 1o2p s VAL 53 Cb -0.09 -2.33 0.00 0.00 0.00 0.00 0.00 36.38 33.96 1o2p s VAL 53 CO 0.02 0.57 0.00 -0.24 0.00 0.00 0.00 175.10 175.45 1o2p n SER 54 N 2.65 0.00 -4.87 3.32 2.88 -0.22 -1.28 113.62 116.10 1o2p n SER 54 Ca -0.18 -0.47 -0.34 0.00 -1.33 0.00 0.00 58.87 56.56 1o2p n SER 54 Cb 0.52 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.93 1o2p n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1o2p s ALA 55 N -1.63 3.85 0.37 -1.46 0.00 -1.26 -1.06 121.76 120.57 1o2p s ALA 55 Ca 0.00 -0.77 0.05 0.00 0.00 0.00 0.00 51.96 51.23 1o2p s ALA 55 Cb 0.00 -1.82 0.72 0.00 0.00 0.00 0.00 23.12 22.02 1o2p s ALA 55 CO 0.00 0.71 2.00 0.00 0.00 0.00 0.00 175.76 178.47 1o2p h ALA 56 N 4.08 1.64 0.00 0.00 0.00 -1.68 -1.56 119.26 121.74 1o2p h ALA 56 Ca -0.50 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1o2p h ALA 56 Cb 1.19 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1o2p h ALA 56 CO 0.66 0.30 0.00 -2.39 0.00 0.00 0.00 179.25 177.81 1o2p n HIS 57 N -4.46 0.00 0.82 0.00 1.44 -1.26 -1.55 115.22 110.21 1o2p n HIS 57 Ca 0.07 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.90 1o2p n HIS 57 Cb 0.12 -0.09 0.26 0.00 0.12 0.00 0.00 29.99 30.40 1o2p n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1o2p s TYR 59 N -1.73 2.84 0.06 0.00 6.14 -0.59 -5.01 117.35 119.06 1o2p s TYR 59 Ca 0.35 1.35 -0.28 0.00 0.64 0.00 0.00 57.07 59.13 1o2p s TYR 59 Cb 0.21 -3.77 0.09 0.00 0.42 0.00 0.00 41.96 38.91 1o2p s TYR 59 CO 0.30 -2.24 1.04 -1.59 0.64 0.00 0.00 175.55 173.69 1o2p s LYS 60 N -2.04 0.89 0.41 4.97 -2.85 -1.26 -5.15 119.74 114.72 1o2p s LYS 60 Ca 0.53 -0.46 0.05 0.00 -1.00 0.00 0.00 55.97 55.09 1o2p s LYS 60 Cb -0.41 0.33 0.00 0.00 -2.06 0.00 0.00 37.83 35.69 1o2p s LYS 60 CO 0.54 -0.41 0.58 -1.54 0.10 0.00 0.00 175.35 174.63 1o2p s SER 61 N -2.82 5.74 -0.36 0.03 1.04 -1.26 -4.52 113.70 111.55 1o2p s SER 61 Ca 0.11 -0.16 -0.01 0.00 0.48 0.00 0.00 55.95 56.37 1o2p s SER 61 Cb 0.00 -1.05 0.00 0.00 0.10 0.00 0.00 66.02 65.08 1o2p s SER 61 CO -0.02 -0.69 0.31 0.61 0.98 0.00 0.00 173.24 174.43 1o2p n GLY 62 N -1.89 0.40 3.82 7.32 0.00 -1.26 -5.02 105.19 108.56 1o2p n GLY 62 Ca 0.04 -0.38 -0.37 0.00 0.00 0.00 0.00 46.02 45.31 1o2p n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o2p s ILE 63 N -3.09 5.33 -0.13 -0.61 1.01 -1.26 -4.55 121.20 117.89 1o2p s ILE 63 Ca 0.10 0.45 0.01 0.00 0.00 0.00 0.00 60.65 61.21 1o2p s ILE 63 Cb -0.04 -3.54 -0.01 0.00 0.01 0.00 0.00 42.46 38.88 1o2p s ILE 63 CO 0.20 0.53 -0.17 -1.58 0.00 0.00 0.00 174.94 173.92 1o2p s GLN 64 N -0.53 3.22 -0.15 2.79 0.74 -0.36 -2.34 119.66 123.03 1o2p s GLN 64 Ca 0.17 -0.77 -0.15 0.00 0.05 0.00 0.00 55.36 54.66 1o2p s GLN 64 Cb -0.13 -2.52 -0.04 0.00 1.10 0.00 0.00 33.01 31.41 1o2p s GLN 64 CO 0.06 0.14 0.35 0.08 -0.55 0.00 0.00 175.29 175.37 1o2p s VAL 65 N 0.49 5.27 -0.26 1.34 1.01 0.44 -0.66 120.40 128.03 1o2p s VAL 65 Ca -0.12 0.67 -0.01 0.00 0.00 0.00 0.00 61.98 62.52 1o2p s VAL 65 Cb -0.16 -3.69 0.03 0.00 0.00 0.00 0.00 36.38 32.56 1o2p s VAL 65 CO 0.05 0.37 -0.06 -0.13 0.00 0.00 0.00 175.10 175.33 1o2p s ARG 65 N 0.55 2.70 0.24 2.72 0.52 -0.32 -1.02 118.95 124.34 1o2p s ARG 65 Ca 0.19 -1.06 0.06 0.00 -0.52 0.00 0.00 55.73 54.40 1o2p s ARG 65 Cb -0.14 -3.00 -0.03 0.00 0.52 0.00 0.00 34.95 32.30 1o2p s ARG 65 CO 0.06 -0.45 0.27 -0.51 0.02 0.00 0.00 175.30 174.69 1o2p s LEU 66 N 1.29 4.08 -1.59 2.53 1.02 -0.16 -1.69 118.68 124.16 1o2p s LEU 66 Ca -0.02 -0.07 0.00 0.00 0.02 0.00 0.00 54.13 54.06 1o2p s LEU 66 Cb -0.17 -2.62 0.00 0.00 0.02 0.00 0.00 46.19 43.42 1o2p s LEU 66 CO -0.04 -0.04 0.00 0.61 0.02 0.00 0.00 176.35 176.90 1o2p n GLY 69 N -1.21 0.03 3.90 -3.19 0.00 -1.26 -1.88 105.19 101.57 1o2p n GLY 69 Ca -0.08 -0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.50 1o2p n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o2p s GLU 70 N -4.63 3.67 0.00 1.61 0.41 -1.26 -3.81 118.70 114.69 1o2p s GLU 70 Ca 0.00 0.08 0.00 0.00 -0.41 0.00 0.00 54.97 54.64 1o2p s GLU 70 Cb 0.00 -2.63 0.00 0.00 -1.78 0.00 0.00 34.13 29.72 1o2p s GLU 70 CO 0.00 0.21 0.00 -3.47 -0.49 0.00 0.00 175.26 171.51 1o2p n ASP 71 N -0.85 0.00 -4.62 -0.19 4.64 -1.26 -4.59 116.55 109.68 1o2p n ASP 71 Ca -0.01 0.00 -0.43 0.00 -1.38 0.00 0.00 54.79 52.97 1o2p n ASP 71 Cb 0.54 0.00 -0.02 0.00 -1.04 0.00 0.00 41.12 40.60 1o2p n ASP 71 CO 0.00 0.00 0.00 0.21 -0.82 0.00 0.00 177.20 176.59 1o2p s ASN 72 N 1.00 6.77 0.00 1.67 3.84 -1.26 -3.26 114.94 123.70 1o2p s ASN 72 Ca 0.00 0.85 0.26 0.00 0.21 0.00 0.00 52.86 54.18 1o2p s ASN 72 Cb 0.00 -2.55 1.38 0.00 -0.55 0.00 0.00 41.25 39.54 1o2p s ASN 72 CO 0.00 -1.06 1.90 2.30 -2.79 0.00 0.00 177.10 177.45 1o2p n ILE 73 N 6.31 0.13 0.63 -5.21 -5.35 -0.29 -3.16 119.36 112.42 1o2p n ILE 73 Ca 0.12 0.03 0.08 0.00 -0.27 0.00 0.00 62.75 62.71 1o2p n ILE 73 Cb 0.48 -0.60 0.06 0.00 -1.74 0.00 0.00 39.64 37.84 1o2p n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1o2p n ASN 74 N -1.22 2.26 -4.02 7.28 3.02 -1.26 -4.96 115.26 116.36 1o2p n ASN 74 Ca 0.14 -1.63 -0.23 0.00 -0.03 0.00 0.00 54.58 52.84 1o2p n ASN 74 Cb 0.18 -0.00 -0.16 0.00 -0.61 0.00 0.00 39.78 39.19 1o2p n ASN 74 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1o2p s VAL 75 N -1.26 0.97 -0.42 2.41 1.01 -1.19 -5.09 120.40 116.84 1o2p s VAL 75 Ca 0.18 -0.43 -0.26 0.00 0.00 0.00 0.00 61.98 61.47 1o2p s VAL 75 Cb 0.13 -0.87 0.02 0.00 0.00 0.00 0.00 36.38 35.65 1o2p s VAL 75 CO 0.19 0.30 0.92 -0.69 0.00 0.00 0.00 175.10 175.83 1o2p s VAL 76 N 0.40 4.53 -0.58 2.92 1.01 -1.26 -4.73 120.40 122.69 1o2p s VAL 76 Ca -0.08 0.96 0.12 0.00 0.00 0.00 0.00 61.98 62.98 1o2p s VAL 76 Cb -0.12 -4.38 -0.13 0.00 0.00 0.00 0.00 36.38 31.74 1o2p s VAL 76 CO 0.02 -0.69 0.52 -0.62 0.00 0.00 0.00 175.10 174.33 1o2p n GLU 77 N 6.98 2.91 0.00 2.72 1.02 -1.26 -5.08 120.64 127.93 1o2p n GLU 77 Ca 0.07 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 1o2p n GLU 77 Cb 0.48 -1.08 0.00 0.00 -0.02 0.00 0.00 31.44 30.82 1o2p n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1o2p n GLY 78 N 1.29 2.81 1.48 0.62 0.00 -1.26 -4.99 105.19 105.14 1o2p n GLY 78 Ca 0.02 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.28 1o2p n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1o2p n ASN 79 N 0.00 0.00 -4.78 1.61 3.02 -1.26 -4.96 115.26 108.90 1o2p n ASN 79 Ca 0.00 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.18 1o2p n ASN 79 Cb 0.00 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.15 1o2p n ASN 79 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1o2p s GLU 80 N -0.53 3.89 -0.05 3.52 8.01 -1.25 -4.26 118.70 128.03 1o2p s GLU 80 Ca 0.00 1.68 -0.01 0.00 0.01 0.00 0.00 54.97 56.65 1o2p s GLU 80 Cb 0.00 -2.44 0.03 0.00 -4.31 0.00 0.00 34.13 27.41 1o2p s GLU 80 CO 0.00 -0.42 0.01 -0.65 0.01 0.00 0.00 175.26 174.22 1o2p s GLN 81 N -2.65 0.37 -0.25 1.61 -0.21 -0.79 -4.97 119.66 112.78 1o2p s GLN 81 Ca 0.62 0.16 -0.05 0.00 0.02 0.00 0.00 55.36 56.10 1o2p s GLN 81 Cb -0.26 -0.73 -0.01 0.00 1.00 0.00 0.00 33.01 33.01 1o2p s GLN 81 CO 0.32 -0.26 0.01 -0.06 -2.12 0.00 0.00 175.29 173.19 1o2p s PHE 82 N 1.72 3.04 -0.02 0.91 0.08 -1.26 -0.99 117.98 121.46 1o2p s PHE 82 Ca 0.00 -0.84 0.03 0.00 0.12 0.00 0.00 56.93 56.25 1o2p s PHE 82 Cb -0.13 -2.17 -0.00 0.00 -0.57 0.00 0.00 43.02 40.15 1o2p s PHE 82 CO -0.03 -0.51 -0.10 0.42 -0.10 0.00 0.00 175.22 174.89 1o2p s ILE 83 N 1.51 0.87 0.49 0.64 1.01 -0.19 -4.97 121.20 120.56 1o2p s ILE 83 Ca 0.05 -0.43 -0.19 0.00 0.00 0.00 0.00 60.65 60.07 1o2p s ILE 83 Cb -0.15 -0.75 -0.08 0.00 0.01 0.00 0.00 42.46 41.48 1o2p s ILE 83 CO -0.00 0.26 1.01 -0.44 0.00 0.00 0.00 174.94 175.77 1o2p s SER 84 N -0.00 6.46 0.21 3.58 0.01 -1.26 -0.42 113.70 122.28 1o2p s SER 84 Ca -0.00 1.80 -0.29 0.00 1.31 0.00 0.00 55.95 58.76 1o2p s SER 84 Cb -0.07 -2.54 -0.08 0.00 0.21 0.00 0.00 66.02 63.53 1o2p s SER 84 CO 0.00 -0.70 0.92 0.00 0.41 0.00 0.00 173.24 173.88 1o2p s ALA 85 N -2.19 3.34 -0.14 1.44 0.00 -0.99 -0.90 121.76 122.32 1o2p s ALA 85 Ca 0.64 0.58 -0.10 0.00 0.00 0.00 0.00 51.96 53.08 1o2p s ALA 85 Cb -0.13 -3.19 -0.25 0.00 0.00 0.00 0.00 23.12 19.55 1o2p s ALA 85 CO 0.22 0.18 0.34 -1.13 0.00 0.00 0.00 175.76 175.37 1o2p n SER 86 N 1.72 2.08 -3.64 0.00 3.41 0.12 -4.66 113.62 112.65 1o2p n SER 86 Ca -0.02 0.26 -0.13 0.00 -0.26 0.00 0.00 58.87 58.72 1o2p n SER 86 Cb 0.48 -0.89 -0.06 0.00 -0.26 0.00 0.00 64.21 63.47 1o2p n SER 86 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1o2p s LYS 87 N -2.52 0.94 -0.05 4.33 -2.85 -1.20 -4.99 119.74 113.40 1o2p s LYS 87 Ca -0.24 -0.31 0.06 0.00 -1.00 0.00 0.00 55.97 54.49 1o2p s LYS 87 Cb 0.06 0.42 -0.01 0.00 -2.06 0.00 0.00 37.83 36.25 1o2p s LYS 87 CO 0.73 -0.32 -0.24 -1.12 0.10 0.00 0.00 175.35 174.51 1o2p s SER 88 N -1.94 2.89 -0.33 0.03 0.01 -1.26 -0.82 113.70 112.27 1o2p s SER 88 Ca -0.06 -0.48 0.03 0.00 1.31 0.00 0.00 55.95 56.76 1o2p s SER 88 Cb -0.01 -0.73 0.09 0.00 0.21 0.00 0.00 66.02 65.58 1o2p s SER 88 CO -0.02 0.24 0.03 -0.63 0.41 0.00 0.00 173.24 173.27 1o2p s ILE 89 N -0.18 2.32 0.35 1.44 1.01 0.58 -4.95 121.20 121.76 1o2p s ILE 89 Ca -0.02 -2.20 -0.25 0.00 0.00 0.00 0.00 60.65 58.18 1o2p s ILE 89 Cb -0.13 -2.65 -0.10 0.00 0.01 0.00 0.00 42.46 39.59 1o2p s ILE 89 CO 0.03 -0.50 0.98 -0.69 0.00 0.00 0.00 174.94 174.75 1o2p s VAL 90 N 0.95 4.08 0.25 2.92 1.01 -1.26 -1.72 120.40 126.63 1o2p s VAL 90 Ca 0.07 1.66 -0.31 0.00 0.00 0.00 0.00 61.98 63.40 1o2p s VAL 90 Cb -0.19 -3.89 -0.13 0.00 0.00 0.00 0.00 36.38 32.17 1o2p s VAL 90 CO -0.07 0.07 1.51 1.57 0.00 0.00 0.00 175.10 178.19 1o2p n HIS 91 N 0.32 2.49 0.16 5.22 -0.00 -0.93 -4.87 115.22 117.60 1o2p n HIS 91 Ca 0.03 0.33 0.11 0.00 0.46 0.00 0.00 57.72 58.65 1o2p n HIS 91 Cb 0.50 -2.53 0.63 0.00 -0.12 0.00 0.00 29.99 28.47 1o2p n HIS 91 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1o2p h PRO 92 N 4.70 0.06 -0.67 1.57 0.11 -1.93 -2.24 132.00 133.60 1o2p h PRO 92 Ca -0.46 -0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.52 1o2p h PRO 92 Cb 1.25 -0.01 -0.08 0.00 0.11 0.00 0.00 31.00 32.27 1o2p h PRO 92 CO 0.79 0.04 0.16 0.43 -0.21 0.00 0.00 178.00 179.21 1o2p n SER 93 N -4.49 5.25 -4.72 -2.05 7.64 -1.26 -4.97 113.62 109.01 1o2p n SER 93 Ca 0.01 -3.11 -0.42 0.00 1.01 0.00 0.00 58.87 56.37 1o2p n SER 93 Cb 0.22 -0.72 -0.03 0.00 -1.01 0.00 0.00 64.21 62.67 1o2p n SER 93 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1o2p s TYR 94 N -2.91 3.11 -0.35 1.43 6.04 -0.84 -4.68 117.35 119.16 1o2p s TYR 94 Ca 0.55 0.82 -0.04 0.00 0.04 0.00 0.00 57.07 58.45 1o2p s TYR 94 Cb 0.43 -3.83 0.06 0.00 -1.04 0.00 0.00 41.96 37.59 1o2p s TYR 94 CO 0.15 -2.92 0.10 1.21 -1.54 0.00 0.00 175.55 172.54 1o2p s ASN 95 N 0.93 5.15 0.35 4.32 3.84 -0.92 -4.97 114.94 123.63 1o2p s ASN 95 Ca 0.66 -1.45 0.26 0.00 0.21 0.00 0.00 52.86 52.54 1o2p s ASN 95 Cb -0.41 -1.80 1.21 0.00 -0.55 0.00 0.00 41.25 39.69 1o2p s ASN 95 CO 0.34 -0.37 1.78 0.77 -2.79 0.00 0.00 177.10 176.83 1o2p h SER 96 N 8.10 0.00 0.29 -4.21 4.64 -1.93 0.25 113.55 120.68 1o2p h SER 96 Ca -0.20 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.79 1o2p h SER 96 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1o2p h SER 96 CO 0.61 0.00 -1.68 0.78 -0.87 0.00 0.00 176.83 175.66 1o2p h ASN 97 N 0.00 0.51 0.00 4.97 2.35 -1.97 -3.37 115.58 118.07 1o2p h ASN 97 Ca 0.00 -0.77 0.00 0.00 -0.55 0.00 0.00 56.30 54.98 1o2p h ASN 97 Cb 0.24 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.44 1o2p h ASN 97 CO 0.00 1.65 -1.67 0.35 -1.65 0.00 0.00 177.43 176.10 1o2p n THR 98 N -3.52 0.00 -1.50 2.81 -2.24 -1.10 -4.95 114.28 103.78 1o2p n THR 98 Ca -0.22 -0.34 -0.10 0.00 -2.27 0.00 0.00 64.05 61.12 1o2p n THR 98 Cb 1.06 0.32 -0.03 0.00 -2.10 0.00 0.00 70.33 69.58 1o2p n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1o2p n LEU 99 N -2.02 -0.90 -4.76 3.22 4.77 0.84 -4.99 117.00 113.16 1o2p n LEU 99 Ca -0.01 0.19 -0.40 0.00 -0.03 0.00 0.00 56.01 55.75 1o2p n LEU 99 Cb 0.49 -1.65 -0.04 0.00 -2.33 0.00 0.00 43.42 39.89 1o2p n LEU 99 CO 0.45 -0.43 0.79 0.21 -1.33 0.00 0.00 177.39 177.08 1o2p s ASN 100 N -2.81 7.21 -0.92 -1.43 2.47 -1.23 -3.04 114.94 115.19 1o2p s ASN 100 Ca 0.00 2.26 -0.03 0.00 0.42 0.00 0.00 52.86 55.51 1o2p s ASN 100 Cb 0.00 -2.62 0.00 0.00 -1.45 0.00 0.00 41.25 37.18 1o2p s ASN 100 CO 0.00 -0.18 0.78 0.59 -3.72 0.00 0.00 177.10 174.57 1o2p n ASN 101 N 1.07 -3.52 -4.26 -4.21 3.02 -1.26 -2.16 115.26 103.93 1o2p n ASN 101 Ca -0.01 -0.42 -0.43 0.00 -0.03 0.00 0.00 54.58 53.70 1o2p n ASN 101 Cb 0.45 -3.79 0.00 0.00 -0.61 0.00 0.00 39.78 35.83 1o2p n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1o2p n ASP 102 N -2.15 4.83 -3.86 6.41 2.03 -1.17 -4.43 116.55 118.21 1o2p n ASP 102 Ca -0.11 -2.95 -0.11 0.00 0.52 0.00 0.00 54.79 52.14 1o2p n ASP 102 Cb 0.58 -1.64 -0.10 0.00 -0.72 0.00 0.00 41.12 39.24 1o2p n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1o2p s ILE 103 N 2.65 0.07 -0.02 5.18 2.07 -1.26 -3.83 121.20 126.05 1o2p s ILE 103 Ca 0.47 -0.54 -0.09 0.00 -1.41 0.00 0.00 60.65 59.08 1o2p s ILE 103 Cb 0.05 -0.38 0.01 0.00 0.13 0.00 0.00 42.46 42.27 1o2p s ILE 103 CO 0.01 -0.30 0.20 -0.32 -1.91 0.00 0.00 174.94 172.63 1o2p s MET 104 N -1.05 0.48 -0.04 3.50 -2.45 -0.22 -2.19 119.30 117.32 1o2p s MET 104 Ca -0.11 -0.18 0.04 0.00 -1.25 0.00 0.00 55.69 54.18 1o2p s MET 104 Cb -0.06 0.21 -0.03 0.00 1.25 0.00 0.00 34.83 36.20 1o2p s MET 104 CO 0.01 -0.11 -0.13 -0.51 1.05 0.00 0.00 175.02 175.33 1o2p s LEU 105 N -1.02 2.80 -0.09 4.11 1.43 -0.70 -1.06 118.68 124.14 1o2p s LEU 105 Ca -0.11 -0.20 0.04 0.00 -1.03 0.00 0.00 54.13 52.83 1o2p s LEU 105 Cb -0.06 -1.58 0.00 0.00 0.03 0.00 0.00 46.19 44.58 1o2p s LEU 105 CO 0.02 0.33 -0.21 -0.63 0.23 0.00 0.00 176.35 176.10 1o2p s ILE 106 N -0.78 1.79 -0.14 -0.59 1.01 0.40 -0.31 121.20 122.58 1o2p s ILE 106 Ca 0.12 -0.86 -0.09 0.00 0.00 0.00 0.00 60.65 59.82 1o2p s ILE 106 Cb -0.11 -1.56 -0.05 0.00 0.01 0.00 0.00 42.46 40.76 1o2p s ILE 106 CO 0.02 0.50 0.17 -0.75 0.00 0.00 0.00 174.94 174.88 1o2p s LYS 107 N 0.42 3.82 0.33 2.79 2.20 -0.00 -1.48 119.74 127.81 1o2p s LYS 107 Ca -0.17 -0.10 -0.14 0.00 -0.36 0.00 0.00 55.97 55.20 1o2p s LYS 107 Cb -0.17 -3.30 -0.09 0.00 -1.51 0.00 0.00 37.83 32.77 1o2p s LYS 107 CO 0.07 0.55 0.74 -0.51 -0.36 0.00 0.00 175.35 175.84 1o2p s LEU 108 N -0.40 4.04 0.16 5.43 1.43 0.13 0.16 118.68 129.63 1o2p s LEU 108 Ca 0.13 1.25 -0.12 0.00 -1.03 0.00 0.00 54.13 54.36 1o2p s LEU 108 Cb -0.12 -4.06 0.06 0.00 0.03 0.00 0.00 46.19 42.09 1o2p s LEU 108 CO 0.03 -0.23 1.69 0.50 0.23 0.00 0.00 176.35 178.57 1o2p h LYS 109 N 2.14 0.87 -5.23 1.70 3.64 -1.29 -3.40 116.57 114.99 1o2p h LYS 109 Ca -0.48 -0.19 -0.37 0.00 -1.27 0.00 0.00 60.65 58.35 1o2p h LYS 109 Cb 1.18 -0.13 -0.16 0.00 -0.41 0.00 0.00 32.23 32.71 1o2p h LYS 109 CO 0.65 0.79 -0.73 -1.54 -2.27 0.00 0.00 179.45 176.35 1o2p s SER 110 N -6.15 1.89 0.53 4.20 1.04 -1.26 -4.99 113.70 108.96 1o2p s SER 110 Ca -0.13 -0.91 -0.19 0.00 0.48 0.00 0.00 55.95 55.21 1o2p s SER 110 Cb 0.12 -0.04 -0.06 0.00 0.10 0.00 0.00 66.02 66.14 1o2p s SER 110 CO 0.80 -0.24 1.08 0.00 0.98 0.00 0.00 173.24 175.86 1o2p s ALA 111 N -2.71 2.76 0.43 5.32 0.00 -1.26 -4.86 121.76 121.44 1o2p s ALA 111 Ca 0.13 0.66 -0.09 0.00 0.00 0.00 0.00 51.96 52.65 1o2p s ALA 111 Cb -0.01 -3.30 -0.06 0.00 0.00 0.00 0.00 23.12 19.75 1o2p s ALA 111 CO 0.02 -0.61 0.79 0.00 0.00 0.00 0.00 175.76 175.96 1o2p s ALA 112 N -1.98 3.34 -0.29 0.00 0.00 0.44 -5.00 121.76 118.27 1o2p s ALA 112 Ca 0.69 -0.26 -0.20 0.00 0.00 0.00 0.00 51.96 52.19 1o2p s ALA 112 Cb -0.19 -2.70 -0.01 0.00 0.00 0.00 0.00 23.12 20.21 1o2p s ALA 112 CO 0.26 -0.13 0.62 -1.54 0.00 0.00 0.00 175.76 174.97 1o2p s SER 113 N -3.42 6.50 0.14 0.00 1.04 -1.26 -4.86 113.70 111.85 1o2p s SER 113 Ca 0.51 0.49 -0.10 0.00 0.48 0.00 0.00 55.95 57.32 1o2p s SER 113 Cb -0.10 -2.33 -0.06 0.00 0.10 0.00 0.00 66.02 63.63 1o2p s SER 113 CO 0.36 -0.44 0.47 -0.76 0.98 0.00 0.00 173.24 173.85 1o2p s LEU 114 N 2.56 4.29 0.00 2.42 1.43 -1.26 -4.79 118.68 123.32 1o2p s LEU 114 Ca 0.25 0.86 0.00 0.00 -1.03 0.00 0.00 54.13 54.21 1o2p s LEU 114 Cb -0.15 -3.29 0.00 0.00 0.03 0.00 0.00 46.19 42.78 1o2p s LEU 114 CO 0.11 0.07 0.00 -0.46 0.23 0.00 0.00 176.35 176.30 1o2p n ASN 115 N 0.48 0.14 0.07 2.29 0.23 0.39 -4.96 115.26 113.90 1o2p n ASN 115 Ca -0.04 0.00 -0.01 0.00 -0.53 0.00 0.00 54.58 54.00 1o2p n ASN 115 Cb 0.52 0.00 -0.05 0.00 -2.08 0.00 0.00 39.78 38.17 1o2p n ASN 115 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1o2p h SER 116 N 0.00 0.00 1.20 0.53 4.64 -2.00 -3.31 113.55 114.60 1o2p h SER 116 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1o2p h SER 116 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1o2p h SER 116 CO 0.00 0.64 -0.74 0.03 -0.87 0.00 0.00 176.83 175.89 1o2p h ARG 117 N 0.00 0.00 -4.19 4.77 -0.00 -1.94 -3.43 114.38 109.59 1o2p h ARG 117 Ca -0.09 0.00 -0.54 0.00 -0.50 0.00 0.00 59.98 58.85 1o2p h ARG 117 Cb 1.57 0.00 -0.37 0.00 0.00 0.00 0.00 29.97 31.16 1o2p h ARG 117 CO 0.07 0.00 -0.80 0.08 0.00 0.00 0.00 179.97 179.32 1o2p s VAL 118 N -3.31 1.05 0.08 2.04 1.01 -1.25 -4.49 120.40 115.52 1o2p s VAL 118 Ca 0.02 -0.41 -0.11 0.00 0.00 0.00 0.00 61.98 61.49 1o2p s VAL 118 Cb 0.09 -1.13 0.01 0.00 0.00 0.00 0.00 36.38 35.35 1o2p s VAL 118 CO 0.76 0.28 0.23 0.00 0.00 0.00 0.00 175.10 176.37 1o2p s ALA 119 N 1.69 -0.41 0.50 5.51 0.00 -0.89 -0.47 121.76 127.69 1o2p s ALA 119 Ca 0.03 -0.38 -0.01 0.00 0.00 0.00 0.00 51.96 51.61 1o2p s ALA 119 Cb -0.14 0.44 0.01 0.00 0.00 0.00 0.00 23.12 23.43 1o2p s ALA 119 CO -0.08 -0.48 0.74 -1.54 0.00 0.00 0.00 175.76 174.40 1o2p s SER 120 N -2.56 5.66 0.14 0.00 1.04 -1.26 -3.16 113.70 113.55 1o2p s SER 120 Ca 0.01 0.30 0.07 0.00 0.48 0.00 0.00 55.95 56.81 1o2p s SER 120 Cb 0.02 -1.42 -0.04 0.00 0.10 0.00 0.00 66.02 64.68 1o2p s SER 120 CO -0.08 -0.87 -0.06 -0.51 0.98 0.00 0.00 173.24 172.69 1o2p s ILE 121 N -2.68 3.47 0.40 -1.02 1.10 -0.48 -4.87 121.20 117.12 1o2p s ILE 121 Ca 0.51 -1.38 -0.17 0.00 -0.51 0.00 0.00 60.65 59.10 1o2p s ILE 121 Cb -0.10 -2.68 -0.09 0.00 0.15 0.00 0.00 42.46 39.73 1o2p s ILE 121 CO 0.39 -0.00 0.85 -0.44 -2.11 0.00 0.00 174.94 173.63 1o2p s SER 122 N -2.56 6.78 0.42 4.50 0.01 -1.26 -4.63 113.70 116.96 1o2p s SER 122 Ca 0.24 1.45 -0.15 0.00 1.31 0.00 0.00 55.95 58.80 1o2p s SER 122 Cb -0.10 -2.45 -0.08 0.00 0.21 0.00 0.00 66.02 63.60 1o2p s SER 122 CO 0.16 -0.34 0.85 -0.76 0.41 0.00 0.00 173.24 173.56 1o2p s LEU 123 N -3.31 3.86 0.64 2.44 1.43 -1.26 -0.58 118.68 121.89 1o2p s LEU 123 Ca 0.57 1.39 -0.11 0.00 -1.03 0.00 0.00 54.13 54.95 1o2p s LEU 123 Cb -0.10 -4.26 -0.03 0.00 0.03 0.00 0.00 46.19 41.83 1o2p s LEU 123 CO 0.19 -0.39 1.04 -2.16 0.23 0.00 0.00 176.35 175.26 1o2p s PRO 124 N -3.55 3.44 -0.01 1.29 0.04 -1.26 -4.75 135.00 130.20 1o2p s PRO 124 Ca 0.56 0.74 0.13 0.00 0.04 0.00 0.00 61.00 62.47 1o2p s PRO 124 Cb -0.10 -2.06 -0.16 0.00 0.04 0.00 0.00 34.50 32.22 1o2p s PRO 124 CO 0.24 -0.68 0.42 0.25 0.04 0.00 0.00 177.00 177.27 1o2p n THR 125 N -2.82 0.00 -3.85 1.26 -2.24 -1.26 -4.95 114.28 100.42 1o2p n THR 125 Ca 0.06 -0.24 -0.09 0.00 -2.27 0.00 0.00 64.05 61.51 1o2p n THR 125 Cb 0.54 0.65 -0.07 0.00 -2.10 0.00 0.00 70.33 69.36 1o2p n THR 125 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1o2p s SER 127 N -2.74 0.08 0.56 3.42 1.04 -1.26 -5.15 113.70 109.65 1o2p s SER 127 Ca 0.01 -0.65 -0.11 0.00 0.48 0.00 0.00 55.95 55.68 1o2p s SER 127 Cb 0.09 0.36 -0.05 0.00 0.10 0.00 0.00 66.02 66.52 1o2p s SER 127 CO 0.52 -0.76 0.97 0.00 0.98 0.00 0.00 173.24 174.94 1o2p s ALA 129 N -2.95 3.59 0.44 0.00 0.00 -1.26 -5.09 121.76 116.49 1o2p s ALA 129 Ca 0.54 -0.61 0.01 0.00 0.00 0.00 0.00 51.96 51.90 1o2p s ALA 129 Cb -0.11 -2.32 -0.01 0.00 0.00 0.00 0.00 23.12 20.69 1o2p s ALA 129 CO 0.47 0.09 0.65 -1.54 0.00 0.00 0.00 175.76 175.43 1o2p s SER 130 N -3.49 5.88 0.62 0.00 1.04 -1.26 -5.01 113.70 111.48 1o2p s SER 130 Ca 0.44 0.28 -0.19 0.00 0.48 0.00 0.00 55.95 56.96 1o2p s SER 130 Cb -0.10 -1.56 -0.02 0.00 0.10 0.00 0.00 66.02 64.43 1o2p s SER 130 CO 0.33 -0.66 1.32 0.00 0.98 0.00 0.00 173.24 175.22 1o2p s ALA 132 N -2.52 2.51 0.00 5.32 0.00 -1.26 -1.82 121.76 123.99 1o2p s ALA 132 Ca 0.48 1.27 0.00 0.00 0.00 0.00 0.00 51.96 53.70 1o2p s ALA 132 Cb -0.10 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.46 1o2p s ALA 132 CO 0.37 -1.55 0.00 0.41 0.00 0.00 0.00 175.76 174.99 1o2p n GLY 133 N 0.86 2.93 3.75 0.00 0.00 0.10 -4.92 105.19 107.92 1o2p n GLY 133 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1o2p n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o2p s THR 134 N -1.98 2.14 -0.05 2.61 2.01 -0.75 -4.62 115.64 115.00 1o2p s THR 134 Ca 0.00 0.12 -0.17 0.00 0.31 0.00 0.00 61.69 61.95 1o2p s THR 134 Cb 0.00 -3.08 -0.05 0.00 0.01 0.00 0.00 72.50 69.38 1o2p s THR 134 CO 0.00 0.02 0.45 -1.58 -0.69 0.00 0.00 174.62 172.82 1o2p s GLN 135 N -0.65 4.16 0.25 4.92 2.00 -1.26 -1.27 119.66 127.82 1o2p s GLN 135 Ca 0.62 0.45 0.03 0.00 -2.00 0.00 0.00 55.36 54.46 1o2p s GLN 135 Cb -0.47 -3.33 -0.05 0.00 0.80 0.00 0.00 33.01 29.95 1o2p s GLN 135 CO 0.49 0.42 0.02 0.00 -0.50 0.00 0.00 175.29 175.72 1o2p s LEU 137 N -3.34 2.60 -0.06 0.00 2.96 0.39 -1.18 118.68 120.05 1o2p s LEU 137 Ca 0.31 -0.42 0.03 0.00 -0.22 0.00 0.00 54.13 53.83 1o2p s LEU 137 Cb 0.07 -1.60 -0.02 0.00 0.50 0.00 0.00 46.19 45.13 1o2p s LEU 137 CO 0.11 0.09 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.44 1o2p s ILE 138 N 0.81 2.97 0.09 6.68 1.01 -0.26 -1.54 121.20 130.96 1o2p s ILE 138 Ca -0.05 -0.74 -0.03 0.00 0.00 0.00 0.00 60.65 59.83 1o2p s ILE 138 Cb -0.15 -2.17 -0.03 0.00 0.01 0.00 0.00 42.46 40.12 1o2p s ILE 138 CO 0.00 0.58 0.07 -0.94 0.00 0.00 0.00 174.94 174.65 1o2p s SER 139 N -0.50 0.32 0.00 3.58 1.04 -1.25 -0.79 113.70 116.11 1o2p s SER 139 Ca 0.06 -0.97 0.00 0.00 0.48 0.00 0.00 55.95 55.52 1o2p s SER 139 Cb -0.12 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.28 1o2p s SER 139 CO 0.02 -0.69 0.00 0.61 0.98 0.00 0.00 173.24 174.15 1o2p n GLY 140 N -0.01 1.40 1.61 7.32 0.00 -0.46 -4.54 105.19 110.52 1o2p n GLY 140 Ca -0.11 -1.13 -0.10 0.00 0.00 0.00 0.00 46.02 44.68 1o2p n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1o2p n TRP 141 N -0.94 1.93 -1.74 1.61 8.01 -1.26 -2.20 117.44 122.84 1o2p n TRP 141 Ca 0.00 -1.57 -0.30 0.00 -1.31 0.00 0.00 57.50 54.32 1o2p n TRP 141 Cb 0.00 -0.66 0.19 0.00 -2.01 0.00 0.00 31.31 28.84 1o2p n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1o2p s GLY 142 N -1.87 1.73 0.37 6.99 0.00 -1.25 -4.37 107.32 108.91 1o2p s GLY 142 Ca 0.50 -1.11 -0.26 0.00 0.00 0.00 0.00 44.72 43.85 1o2p s GLY 142 CO 0.06 -0.33 1.05 -2.01 0.00 0.00 0.00 173.10 171.87 1o2p n ASN 143 N -3.97 1.49 -0.63 1.64 5.15 -0.33 -3.00 115.26 115.61 1o2p n ASN 143 Ca 0.14 1.11 0.08 0.00 -0.60 0.00 0.00 54.58 55.31 1o2p n ASN 143 Cb 0.59 -1.35 0.06 0.00 -0.53 0.00 0.00 39.78 38.56 1o2p n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1o2p n THR 144 N -0.14 0.00 -4.92 -0.44 -2.24 -0.38 -0.51 114.28 105.64 1o2p n THR 144 Ca 0.09 -0.49 -0.33 0.00 -2.27 0.00 0.00 64.05 61.05 1o2p n THR 144 Cb 0.36 1.33 -0.13 0.00 -2.10 0.00 0.00 70.33 69.79 1o2p n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1o2p s LYS 145 N -1.38 2.48 0.10 -0.78 1.02 -1.26 -4.46 119.74 115.46 1o2p s LYS 145 Ca 0.19 -0.71 0.15 0.00 0.02 0.00 0.00 55.97 55.62 1o2p s LYS 145 Cb 0.13 -2.36 -0.11 0.00 -0.52 0.00 0.00 37.83 34.98 1o2p s LYS 145 CO 0.21 0.62 0.97 0.66 -0.92 0.00 0.00 175.35 176.89 1o2p h SER 146 N 5.36 0.00 -3.85 2.83 4.64 -1.93 -3.40 113.55 117.21 1o2p h SER 146 Ca -0.46 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 60.23 1o2p h SER 146 Cb 1.15 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.83 1o2p h SER 146 CO 0.50 0.64 -0.62 -0.44 -0.87 0.00 0.00 176.83 176.04 1o2p s SER 147 N -6.02 4.45 0.00 4.97 0.01 -1.26 -4.57 113.70 111.27 1o2p s SER 147 Ca -0.01 -3.32 0.00 0.00 1.31 0.00 0.00 55.95 53.93 1o2p s SER 147 Cb 0.08 -1.60 0.00 0.00 0.21 0.00 0.00 66.02 64.71 1o2p s SER 147 CO 0.80 -0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.88 1o2p n GLY 148 N 2.69 1.72 3.16 3.44 0.00 -1.26 -5.06 105.19 109.88 1o2p n GLY 148 Ca 0.11 -2.15 -0.33 0.00 0.00 0.00 0.00 46.02 43.64 1o2p n GLY 148 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o2p s THR 149 N -1.45 2.35 -0.16 2.61 -4.23 -1.26 -4.52 115.64 108.98 1o2p s THR 149 Ca 0.00 -0.89 -0.04 0.00 -1.18 0.00 0.00 61.69 59.58 1o2p s THR 149 Cb 0.00 -2.03 0.06 0.00 1.34 0.00 0.00 72.50 71.86 1o2p s THR 149 CO 0.00 0.47 0.06 -0.55 -0.54 0.00 0.00 174.62 174.06 1o2p s SER 150 N 1.32 2.45 -0.15 3.99 0.15 -1.26 -4.99 113.70 115.22 1o2p s SER 150 Ca 0.04 -0.62 -0.07 0.00 0.70 0.00 0.00 55.95 56.00 1o2p s SER 150 Cb -0.14 -0.40 -0.04 0.00 -1.71 0.00 0.00 66.02 63.73 1o2p s SER 150 CO -0.10 -0.31 0.11 -0.31 1.20 0.00 0.00 173.24 173.82 1o2p s TYR 151 N 2.01 3.44 0.62 3.44 1.51 -1.26 -1.25 117.35 125.86 1o2p s TYR 151 Ca 0.01 0.37 -0.06 0.00 -1.01 0.00 0.00 57.07 56.38 1o2p s TYR 151 Cb -0.16 -2.00 0.02 0.00 -0.11 0.00 0.00 41.96 39.71 1o2p s TYR 151 CO -0.08 0.50 0.93 -1.25 -1.11 0.00 0.00 175.55 174.54 1o2p s PRO 152 N -0.43 2.73 -0.17 -1.71 0.04 -1.26 -5.01 135.00 129.19 1o2p s PRO 152 Ca 0.11 -0.07 -0.00 0.00 0.04 0.00 0.00 61.00 61.08 1o2p s PRO 152 Cb -0.12 -2.24 -0.23 0.00 0.04 0.00 0.00 34.50 31.96 1o2p s PRO 152 CO 0.02 -0.85 0.16 -0.25 0.04 0.00 0.00 177.00 176.12 1o2p n ASP 153 N -2.68 1.82 -4.90 6.66 8.00 -1.26 -4.89 116.55 119.29 1o2p n ASP 153 Ca 0.06 0.09 -0.20 0.00 0.71 0.00 0.00 54.79 55.44 1o2p n ASP 153 Cb 0.58 -0.50 -0.03 0.00 -0.02 0.00 0.00 41.12 41.16 1o2p n ASP 153 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1o2p s VAL 154 N -2.54 3.54 0.13 2.53 -7.23 -1.26 -1.14 120.40 114.43 1o2p s VAL 154 Ca -0.24 -1.26 -0.31 0.00 -1.81 0.00 0.00 61.98 58.36 1o2p s VAL 154 Cb 0.08 -3.21 -0.09 0.00 0.56 0.00 0.00 36.38 33.72 1o2p s VAL 154 CO 0.72 -0.14 1.43 -0.22 -0.31 0.00 0.00 175.10 176.58 1o2p s LEU 155 N -4.07 4.37 0.13 1.32 2.96 -1.20 -4.82 118.68 117.36 1o2p s LEU 155 Ca 0.43 2.41 0.05 0.00 -0.22 0.00 0.00 54.13 56.80 1o2p s LEU 155 Cb -0.07 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 43.00 1o2p s LEU 155 CO 0.28 -0.69 0.08 -0.54 -1.32 0.00 0.00 176.35 174.16 1o2p s LYS 156 N 1.04 2.79 0.10 1.98 -0.14 -0.94 -1.63 119.74 122.95 1o2p s LYS 156 Ca 0.66 -0.83 0.06 0.00 -1.36 0.00 0.00 55.97 54.50 1o2p s LYS 156 Cb -0.39 -2.63 -0.03 0.00 -1.68 0.00 0.00 37.83 33.10 1o2p s LYS 156 CO 0.31 0.52 -0.16 0.00 -0.76 0.00 0.00 175.35 175.26 1o2p s LEU 158 N -2.06 0.59 -0.21 0.00 2.96 0.03 -0.83 118.68 119.16 1o2p s LEU 158 Ca 0.04 0.61 -0.10 0.00 -0.22 0.00 0.00 54.13 54.46 1o2p s LEU 158 Cb -0.08 0.96 -0.05 0.00 0.50 0.00 0.00 46.19 47.52 1o2p s LEU 158 CO 0.03 -0.14 0.15 -0.54 -1.32 0.00 0.00 176.35 174.53 1o2p s LYS 159 N 0.70 4.16 -0.03 1.98 -0.14 -1.26 -1.10 119.74 124.04 1o2p s LYS 159 Ca -0.04 -0.22 -0.06 0.00 -1.36 0.00 0.00 55.97 54.29 1o2p s LYS 159 Cb -0.06 -3.45 0.01 0.00 -1.68 0.00 0.00 37.83 32.65 1o2p s LYS 159 CO -0.04 0.23 0.14 0.00 -0.76 0.00 0.00 175.35 174.91 1o2p s ALA 160 N 0.56 -0.34 0.39 5.17 0.00 -0.33 -4.94 121.76 122.27 1o2p s ALA 160 Ca 0.08 0.19 -0.10 0.00 0.00 0.00 0.00 51.96 52.13 1o2p s ALA 160 Cb -0.12 -0.11 -0.06 0.00 0.00 0.00 0.00 23.12 22.83 1o2p s ALA 160 CO 0.00 -0.12 0.74 -1.25 0.00 0.00 0.00 175.76 175.13 1o2p s PRO 161 N -0.49 3.76 0.11 0.00 0.04 -1.26 -1.02 135.00 136.14 1o2p s PRO 161 Ca -0.06 0.40 -0.30 0.00 0.04 0.00 0.00 61.00 61.09 1o2p s PRO 161 Cb -0.04 -2.43 -0.06 0.00 0.04 0.00 0.00 34.50 32.02 1o2p s PRO 161 CO 0.01 0.00 0.99 0.42 0.04 0.00 0.00 177.00 178.46 1o2p s ILE 162 N -2.32 4.42 0.51 0.56 1.01 -0.39 -1.63 121.20 123.36 1o2p s ILE 162 Ca 0.50 1.98 -0.01 0.00 0.00 0.00 0.00 60.65 63.12 1o2p s ILE 162 Cb -0.10 -4.27 0.01 0.00 0.01 0.00 0.00 42.46 38.11 1o2p s ILE 162 CO 0.31 0.29 0.76 -0.76 0.00 0.00 0.00 174.94 175.54 1o2p s LEU 163 N 0.06 3.44 0.68 2.97 1.43 0.04 0.02 118.68 127.32 1o2p s LEU 163 Ca 0.48 0.34 -0.12 0.00 -1.03 0.00 0.00 54.13 53.79 1o2p s LEU 163 Cb -0.24 -3.19 0.00 0.00 0.03 0.00 0.00 46.19 42.79 1o2p s LEU 163 CO 0.30 -0.91 1.07 -0.94 0.23 0.00 0.00 176.35 176.10 1o2p s SER 164 N -4.29 5.37 0.35 2.29 1.04 -1.26 -4.66 113.70 112.54 1o2p s SER 164 Ca 0.52 1.72 0.06 0.00 0.48 0.00 0.00 55.95 58.73 1o2p s SER 164 Cb -0.10 -2.51 0.66 0.00 0.10 0.00 0.00 66.02 64.17 1o2p s SER 164 CO 0.40 -1.45 1.88 -0.78 0.98 0.00 0.00 173.24 174.27 1o2p h ASP 165 N -0.42 0.37 -0.51 7.02 -0.00 -1.97 -1.92 116.42 119.00 1o2p h ASP 165 Ca -0.45 -0.08 -0.08 0.00 -0.00 0.00 0.00 57.03 56.43 1o2p h ASP 165 Cb 1.22 -0.10 -0.02 0.00 -0.00 0.00 0.00 39.33 40.43 1o2p h ASP 165 CO 0.56 0.50 0.00 0.77 -0.00 0.00 0.00 179.24 181.07 1o2p h SER 166 N 0.37 0.87 -0.35 2.28 4.64 -1.99 -0.86 113.55 118.52 1o2p h SER 166 Ca 0.08 -0.31 -0.13 0.00 -0.47 0.00 0.00 61.79 60.96 1o2p h SER 166 Cb 0.38 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 1o2p h SER 166 CO 0.02 0.97 -0.28 0.28 -0.87 0.00 0.00 176.83 176.95 1o2p h SER 167 N 0.76 0.90 0.15 4.97 0.02 -1.83 -1.88 113.55 116.64 1o2p h SER 167 Ca 0.14 -0.36 -0.01 0.00 -0.84 0.00 0.00 61.79 60.73 1o2p h SER 167 Cb 0.52 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1o2p h SER 167 CO 0.03 1.12 -0.07 0.00 -1.14 0.00 0.00 176.83 176.76 1o2p h LYS 169 N -0.32 0.00 -0.20 0.00 1.57 -1.15 -1.57 116.57 114.90 1o2p h LYS 169 Ca -0.02 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.62 1o2p h LYS 169 Cb 0.25 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1o2p h LYS 169 CO 0.03 0.23 -0.48 1.03 -0.57 0.00 0.00 179.45 179.69 1o2p h SER 170 N 0.00 0.56 0.32 0.86 0.87 -1.07 -1.80 113.55 113.30 1o2p h SER 170 Ca -0.00 -0.27 -0.22 0.00 -1.23 0.00 0.00 61.79 60.06 1o2p h SER 170 Cb 0.41 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.21 1o2p h SER 170 CO 0.03 0.95 -0.92 0.00 -0.53 0.00 0.00 176.83 176.35 1o2p h ALA 171 N 1.07 0.38 -2.19 6.23 0.00 -0.54 -3.37 119.26 120.84 1o2p h ALA 171 Ca 0.02 -0.70 -0.56 0.00 0.00 0.00 0.00 54.91 53.67 1o2p h ALA 171 Cb 0.99 -0.02 -0.41 0.00 0.00 0.00 0.00 17.79 18.34 1o2p h ALA 171 CO 0.09 0.81 -0.80 0.66 0.00 0.00 0.00 179.25 180.01 1o2p n TYR 172 N -3.75 2.79 -1.70 0.00 4.01 -0.66 -4.95 117.16 112.89 1o2p n TYR 172 Ca -0.06 -3.95 -0.44 0.00 -0.16 0.00 0.00 57.90 53.29 1o2p n TYR 172 Cb 0.82 -0.47 -0.02 0.00 -0.31 0.00 0.00 39.34 39.36 1o2p n TYR 172 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1o2p n PRO 173 N 0.11 2.22 -0.84 -0.72 -0.04 -0.68 -1.68 135.00 133.37 1o2p n PRO 173 Ca 0.29 0.79 0.00 0.00 -0.04 0.00 0.00 63.50 64.54 1o2p n PRO 173 Cb 0.47 -2.46 0.00 0.00 -0.04 0.00 0.00 33.50 31.47 1o2p n PRO 173 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1o2p n GLY 174 N 1.84 0.70 0.14 0.55 0.00 -1.26 -4.83 105.19 102.32 1o2p n GLY 174 Ca 0.09 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.14 1o2p n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1o2p n GLN 175 N -2.00 1.90 -3.54 1.61 6.02 -0.68 -4.99 117.38 115.71 1o2p n GLN 175 Ca 0.00 -0.51 -0.38 0.00 -0.01 0.00 0.00 57.00 56.10 1o2p n GLN 175 Cb 0.00 -0.96 -0.10 0.00 1.02 0.00 0.00 30.24 30.20 1o2p n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1o2p s ILE 176 N -0.84 5.28 0.56 5.09 -1.09 -1.25 -5.04 121.20 123.90 1o2p s ILE 176 Ca 0.05 0.34 0.09 0.00 -2.23 0.00 0.00 60.65 58.90 1o2p s ILE 176 Cb 0.04 -3.59 0.08 0.00 -1.58 0.00 0.00 42.46 37.41 1o2p s ILE 176 CO 0.12 0.26 0.74 0.42 -1.23 0.00 0.00 174.94 175.25 1o2p s THR 177 N 1.54 2.15 -1.79 2.92 -4.23 -1.26 -4.96 115.64 110.02 1o2p s THR 177 Ca 0.11 -1.05 0.19 0.00 -1.18 0.00 0.00 61.69 59.76 1o2p s THR 177 Cb -0.15 -2.20 0.46 0.00 1.34 0.00 0.00 72.50 71.95 1o2p s THR 177 CO 0.08 0.00 1.54 -1.54 -0.54 0.00 0.00 174.62 174.17 1o2p n SER 178 N -2.17 0.00 -1.66 3.99 3.41 -1.26 -2.55 113.62 113.38 1o2p n SER 178 Ca 0.14 -0.37 0.06 0.00 -0.26 0.00 0.00 58.87 58.44 1o2p n SER 178 Cb 0.62 -0.11 0.36 0.00 -0.26 0.00 0.00 64.21 64.82 1o2p n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1o2p n ASN 179 N -1.11 5.22 -4.12 4.04 3.02 -1.26 -4.92 115.26 116.14 1o2p n ASN 179 Ca 0.12 -2.99 -0.11 0.00 -0.03 0.00 0.00 54.58 51.57 1o2p n ASN 179 Cb 0.10 -0.66 -0.11 0.00 -0.61 0.00 0.00 39.78 38.50 1o2p n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1o2p s MET 180 N -2.81 0.69 0.10 3.52 -1.94 -1.06 -0.95 119.30 116.86 1o2p s MET 180 Ca 0.52 -1.08 -0.11 0.00 -1.71 0.00 0.00 55.69 53.31 1o2p s MET 180 Cb 0.40 -0.23 0.01 0.00 2.01 0.00 0.00 34.83 37.02 1o2p s MET 180 CO 0.14 0.01 0.25 -0.59 -0.01 0.00 0.00 175.02 174.81 1o2p s PHE 181 N -2.67 0.06 0.06 -0.03 -0.71 -0.64 -4.79 117.98 109.25 1o2p s PHE 181 Ca 0.02 -0.46 0.04 0.00 -1.04 0.00 0.00 56.93 55.49 1o2p s PHE 181 Cb -0.01 0.02 -0.04 0.00 -1.21 0.00 0.00 43.02 41.78 1o2p s PHE 181 CO -0.03 -0.59 -0.00 0.00 -1.34 0.00 0.00 175.22 173.26 1o2p s ALA 183 N -1.23 -0.49 0.00 0.00 0.00 -0.96 -0.78 121.76 118.31 1o2p s ALA 183 Ca 0.23 0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.31 1o2p s ALA 183 Cb -0.12 0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.02 1o2p s ALA 183 CO 0.15 -0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.12 1o2p n GLY 184 N 1.66 0.87 3.02 0.00 0.00 -0.64 -2.87 105.19 107.22 1o2p n GLY 184 Ca -0.21 -1.91 -0.30 0.00 0.00 0.00 0.00 46.02 43.60 1o2p n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1o2p s TYR 184 N -2.57 2.29 0.33 1.61 2.02 -1.26 -4.40 117.35 115.36 1o2p s TYR 184 Ca 0.00 -1.37 0.35 0.00 -0.37 0.00 0.00 57.07 55.68 1o2p s TYR 184 Cb 0.00 -1.63 1.67 0.00 -0.40 0.00 0.00 41.96 41.60 1o2p s TYR 184 CO 0.00 -0.70 2.11 -0.07 -1.57 0.00 0.00 175.55 175.32 1o2p h LEU 185 N 8.02 0.00 -0.14 -1.29 3.38 -1.95 -1.82 115.31 121.51 1o2p h LEU 185 Ca -0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1o2p h LEU 185 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1o2p h LEU 185 CO 0.52 0.04 0.00 -1.84 0.09 0.00 0.00 178.44 177.25 1o2p n GLU 186 N -3.22 0.08 0.00 1.13 0.00 -1.26 -0.05 120.64 117.32 1o2p n GLU 186 Ca -0.01 0.21 0.00 0.00 0.00 0.00 0.00 57.16 57.36 1o2p n GLU 186 Cb 0.23 -1.62 0.00 0.00 0.00 0.00 0.00 31.44 30.05 1o2p n GLU 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1o2p n GLY 187 N 0.64 -2.51 2.49 -1.84 0.00 -0.69 -4.47 105.19 98.81 1o2p n GLY 187 Ca 0.05 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.38 1o2p n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o2p n GLY 188 N -0.36 2.46 2.97 -0.02 0.00 -0.21 -4.93 105.19 105.10 1o2p n GLY 188 Ca 0.00 -0.08 -0.27 0.00 0.00 0.00 0.00 46.02 45.67 1o2p n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o2p s LYS 188 N 0.00 1.73 0.10 1.61 1.02 -1.26 -3.61 119.74 119.32 1o2p s LYS 188 Ca 0.00 -0.37 -0.26 0.00 0.02 0.00 0.00 55.97 55.36 1o2p s LYS 188 Cb 0.00 -1.62 0.09 0.00 -0.52 0.00 0.00 37.83 35.78 1o2p s LYS 188 CO 0.00 -0.15 1.11 0.34 -0.92 0.00 0.00 175.35 175.73 1o2p s ASP 189 N 1.29 -0.07 0.56 2.83 3.68 -0.48 -4.37 116.67 120.12 1o2p s ASP 189 Ca -0.02 -0.39 0.03 0.00 2.13 0.00 0.00 52.55 54.30 1o2p s ASP 189 Cb -0.14 0.36 0.05 0.00 -1.45 0.00 0.00 42.92 41.74 1o2p s ASP 189 CO -0.04 -0.69 0.78 -0.94 0.13 0.00 0.00 175.17 174.41 1o2p s SER 190 N -3.19 5.17 0.31 -0.34 1.04 -1.26 -0.72 113.70 114.71 1o2p s SER 190 Ca 0.18 -0.19 -0.09 0.00 0.48 0.00 0.00 55.95 56.32 1o2p s SER 190 Cb 0.00 -0.61 0.04 0.00 0.10 0.00 0.00 66.02 65.54 1o2p s SER 190 CO 0.01 -1.21 0.57 0.00 0.98 0.00 0.00 173.24 173.59 1o2p n GLN 192 N -0.44 1.44 0.00 0.00 7.27 -1.26 -1.40 117.38 123.00 1o2p n GLN 192 Ca -0.05 0.51 0.00 0.00 0.07 0.00 0.00 57.00 57.53 1o2p n GLN 192 Cb 0.47 -1.96 0.00 0.00 2.41 0.00 0.00 30.24 31.16 1o2p n GLN 192 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1o2p n GLY 193 N 1.51 2.74 0.12 1.69 0.00 -1.26 -1.19 105.19 108.80 1o2p n GLY 193 Ca 0.11 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.23 1o2p n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1o2p h ASP 194 N 0.20 0.00 -0.96 1.61 3.32 -1.54 -3.33 116.42 115.72 1o2p h ASP 194 Ca 0.00 0.00 -0.70 0.00 0.02 0.00 0.00 57.03 56.35 1o2p h ASP 194 Cb 0.00 0.00 0.08 0.00 0.22 0.00 0.00 39.33 39.63 1o2p h ASP 194 CO 0.00 0.08 -0.26 -1.20 -1.72 0.00 0.00 179.24 176.14 1o2p n SER 195 N -2.76 -0.69 0.00 6.45 7.64 -1.24 -1.42 113.62 121.60 1o2p n SER 195 Ca -0.01 1.10 0.00 0.00 1.01 0.00 0.00 58.87 60.97 1o2p n SER 195 Cb 0.59 -0.90 0.00 0.00 -1.01 0.00 0.00 64.21 62.88 1o2p n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o2p n GLY 196 N 1.72 3.10 3.89 0.23 0.00 -0.07 -1.06 105.19 112.99 1o2p n GLY 196 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 1o2p n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o2p s GLY 197 N -1.89 1.75 0.33 -0.02 0.00 -0.51 -3.55 107.32 103.44 1o2p s GLY 197 Ca 0.00 -1.14 -0.16 0.00 0.00 0.00 0.00 44.72 43.41 1o2p s GLY 197 CO 0.00 -0.37 0.77 2.56 0.00 0.00 0.00 173.10 176.06 1o2p s PRO 198 N -5.82 4.07 -0.26 2.90 0.04 -1.26 -1.48 135.00 133.19 1o2p s PRO 198 Ca 0.73 0.77 -0.00 0.00 0.04 0.00 0.00 61.00 62.53 1o2p s PRO 198 Cb -0.05 -2.43 0.08 0.00 0.04 0.00 0.00 34.50 32.14 1o2p s PRO 198 CO 0.53 0.15 0.03 0.08 0.04 0.00 0.00 177.00 177.83 1o2p s VAL 199 N -1.98 1.13 -0.15 -0.36 1.01 -0.70 -3.77 120.40 115.57 1o2p s VAL 199 Ca 0.55 -1.24 -0.03 0.00 0.00 0.00 0.00 61.98 61.25 1o2p s VAL 199 Cb -0.11 -1.66 -0.03 0.00 0.00 0.00 0.00 36.38 34.59 1o2p s VAL 199 CO 0.17 -0.38 -0.04 -0.69 0.00 0.00 0.00 175.10 174.16 1o2p s VAL 200 N 1.54 3.86 -0.06 2.92 1.01 -0.59 -1.25 120.40 127.82 1o2p s VAL 200 Ca 0.03 -0.37 0.02 0.00 0.00 0.00 0.00 61.98 61.66 1o2p s VAL 200 Cb -0.18 -2.68 0.01 0.00 0.00 0.00 0.00 36.38 33.53 1o2p s VAL 200 CO -0.14 0.50 -0.11 0.00 0.00 0.00 0.00 175.10 175.35 1o2p n SER 202 N 3.76 -1.41 -0.27 0.00 7.64 -1.26 -1.10 113.62 120.98 1o2p n SER 202 Ca -0.23 -1.04 -0.04 0.00 1.01 0.00 0.00 58.87 58.58 1o2p n SER 202 Cb 0.52 -2.75 -0.02 0.00 -1.01 0.00 0.00 64.21 60.95 1o2p n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o2p n GLY 203 N -1.80 0.52 3.31 0.23 0.00 -1.26 -4.99 105.19 101.19 1o2p n GLY 203 Ca -0.15 -0.12 -0.27 0.00 0.00 0.00 0.00 46.02 45.49 1o2p n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o2p s LYS 204 N -1.75 1.40 -0.55 1.61 -0.14 -0.25 -4.04 119.74 116.02 1o2p s LYS 204 Ca 0.00 -1.13 -0.28 0.00 -1.36 0.00 0.00 55.97 53.20 1o2p s LYS 204 Cb 0.00 -1.66 0.03 0.00 -1.68 0.00 0.00 37.83 34.52 1o2p s LYS 204 CO 0.00 0.41 1.23 -1.17 -0.76 0.00 0.00 175.35 175.06 1o2p s LEU 209 N -1.59 3.48 -0.12 3.17 2.96 0.25 -1.52 118.68 125.31 1o2p s LEU 209 Ca 0.10 0.22 0.18 0.00 -0.22 0.00 0.00 54.13 54.41 1o2p s LEU 209 Cb -0.10 -3.23 -0.27 0.00 0.50 0.00 0.00 46.19 43.10 1o2p s LEU 209 CO 0.03 -1.48 0.23 0.00 -1.32 0.00 0.00 176.35 173.81 1o2p n GLN 210 N 8.37 0.80 -4.15 1.98 1.13 -0.38 -4.11 117.38 121.02 1o2p n GLN 210 Ca 0.10 -0.08 -0.11 0.00 -1.94 0.00 0.00 57.00 54.97 1o2p n GLN 210 Cb 0.49 -1.48 -0.09 0.00 0.11 0.00 0.00 30.24 29.26 1o2p n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1o2p s GLY 211 N -4.89 1.15 -0.05 1.08 0.00 -0.87 -1.84 107.32 101.89 1o2p s GLY 211 Ca -0.08 -1.50 0.03 0.00 0.00 0.00 0.00 44.72 43.16 1o2p s GLY 211 CO 0.80 -1.29 -0.13 -0.42 0.00 0.00 0.00 173.10 172.06 1o2p s ILE 212 N -4.10 1.17 -0.09 0.90 1.01 -1.07 -1.73 121.20 117.30 1o2p s ILE 212 Ca 0.31 -0.53 -0.29 0.00 0.00 0.00 0.00 60.65 60.14 1o2p s ILE 212 Cb 0.06 -1.05 -0.07 0.00 0.01 0.00 0.00 42.46 41.42 1o2p s ILE 212 CO 0.07 0.36 1.99 -0.69 0.00 0.00 0.00 174.94 176.67 1o2p s VAL 213 N 0.41 3.13 0.00 2.92 1.01 -0.55 -1.58 120.40 125.74 1o2p s VAL 213 Ca -0.10 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.03 1o2p s VAL 213 Cb -0.14 -3.12 0.00 0.00 0.00 0.00 0.00 36.38 33.12 1o2p s VAL 213 CO 0.03 -0.04 0.00 -0.24 0.00 0.00 0.00 175.10 174.84 1o2p n SER 214 N 9.04 0.00 -3.33 3.32 2.88 -1.02 -0.89 113.62 123.62 1o2p n SER 214 Ca 0.23 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.64 1o2p n SER 214 Cb 0.43 -0.08 -0.03 0.00 -0.75 0.00 0.00 64.21 63.77 1o2p n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1o2p s TRP 215 N -0.85 0.78 -0.09 0.66 1.48 -0.87 -4.91 118.94 115.13 1o2p s TRP 215 Ca 0.00 -1.11 -0.33 0.00 -1.06 0.00 0.00 56.10 53.60 1o2p s TRP 215 Cb 0.00 0.12 0.15 0.00 -1.16 0.00 0.00 33.47 32.58 1o2p s TRP 215 CO 0.00 -1.18 1.43 0.20 -4.06 0.00 0.00 176.95 173.34 1o2p s GLY 216 N -3.17 -0.49 -0.49 3.67 0.00 -1.26 -0.83 107.32 104.74 1o2p s GLY 216 Ca 0.27 0.97 -0.18 0.00 0.00 0.00 0.00 44.72 45.77 1o2p s GLY 216 CO 0.17 0.18 0.55 -0.45 0.00 0.00 0.00 173.10 173.55 1o2p s SER 217 N -2.98 6.20 0.61 1.64 0.15 -1.26 -4.92 113.70 113.14 1o2p s SER 217 Ca 0.15 -1.03 0.00 0.00 0.70 0.00 0.00 55.95 55.77 1o2p s SER 217 Cb 0.08 -2.26 0.00 0.00 -1.71 0.00 0.00 66.02 62.13 1o2p s SER 217 CO -0.07 -0.81 0.00 0.61 1.20 0.00 0.00 173.24 174.17 1o2p n GLY 219 N 5.18 -0.09 2.89 9.45 0.00 -1.26 -4.62 105.19 116.74 1o2p n GLY 219 Ca -0.08 -1.03 -0.16 0.00 0.00 0.00 0.00 46.02 44.75 1o2p n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o2p n ALA 221 N 3.45 -0.67 -2.15 0.00 0.00 -1.26 -4.57 120.51 115.32 1o2p n ALA 221 Ca -0.19 0.15 -0.32 0.00 0.00 0.00 0.00 53.44 53.08 1o2p n ALA 221 Cb 0.55 -1.99 -0.05 0.00 0.00 0.00 0.00 19.45 17.96 1o2p n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1o2p s GLN 221 N -5.03 3.94 0.35 0.00 -1.52 -1.26 -1.05 119.66 115.09 1o2p s GLN 221 Ca 0.00 0.62 -0.28 0.00 -1.95 0.00 0.00 55.36 53.75 1o2p s GLN 221 Cb 0.00 -2.41 -0.11 0.00 -0.22 0.00 0.00 33.01 30.27 1o2p s GLN 221 CO 0.00 0.10 1.43 0.21 -0.25 0.00 0.00 175.29 176.78 1o2p s LYS 222 N -3.23 4.20 -1.73 2.91 2.20 -1.26 -2.76 119.74 120.07 1o2p s LYS 222 Ca 0.53 2.44 0.00 0.00 -0.36 0.00 0.00 55.97 58.59 1o2p s LYS 222 Cb -0.10 -3.01 0.00 0.00 -1.51 0.00 0.00 37.83 33.21 1o2p s LYS 222 CO 0.21 -0.42 0.00 0.09 -0.36 0.00 0.00 175.35 174.88 1o2p n ASN 223 N 0.73 -4.59 -3.37 1.43 5.03 0.93 -4.89 115.26 110.53 1o2p n ASN 223 Ca 0.01 0.40 -0.26 0.00 0.87 0.00 0.00 54.58 55.61 1o2p n ASN 223 Cb 0.40 -4.05 -0.08 0.00 -1.02 0.00 0.00 39.78 35.03 1o2p n ASN 223 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1o2p n LYS 224 N -1.97 1.20 -0.86 3.52 4.76 -1.11 -4.77 118.16 118.93 1o2p n LYS 224 Ca -0.16 -3.73 -0.29 0.00 -2.87 0.00 0.00 58.31 51.26 1o2p n LYS 224 Cb 0.56 -1.70 0.23 0.00 -1.84 0.00 0.00 35.03 32.28 1o2p n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1o2p s PRO 225 N -1.29 -0.66 0.45 1.97 0.04 -1.26 -4.41 135.00 129.83 1o2p s PRO 225 Ca 0.35 0.50 -0.14 0.00 0.04 0.00 0.00 61.00 61.75 1o2p s PRO 225 Cb 0.11 -1.61 -0.07 0.00 0.04 0.00 0.00 34.50 32.97 1o2p s PRO 225 CO -0.11 -3.46 0.87 0.20 0.04 0.00 0.00 177.00 174.53 1o2p s GLY 226 N -3.13 2.04 -0.07 0.56 0.00 -1.14 -4.54 107.32 101.04 1o2p s GLY 226 Ca 0.68 -0.00 0.05 0.00 0.00 0.00 0.00 44.72 45.44 1o2p s GLY 226 CO 0.60 0.23 -0.21 0.14 0.00 0.00 0.00 173.10 173.86 1o2p s VAL 227 N -2.45 2.40 0.08 1.40 1.01 -0.01 -2.25 120.40 120.58 1o2p s VAL 227 Ca 0.55 -0.94 0.09 0.00 0.00 0.00 0.00 61.98 61.68 1o2p s VAL 227 Cb -0.10 -1.91 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 1o2p s VAL 227 CO 0.30 0.57 -0.23 -0.31 0.00 0.00 0.00 175.10 175.42 1o2p s TYR 228 N -0.18 2.00 0.15 5.22 2.02 -0.13 -2.05 117.35 124.38 1o2p s TYR 228 Ca -0.02 -0.40 -0.30 0.00 -0.37 0.00 0.00 57.07 55.98 1o2p s TYR 228 Cb -0.14 -1.14 -0.07 0.00 -0.40 0.00 0.00 41.96 40.21 1o2p s TYR 228 CO 0.04 0.19 1.19 0.99 -1.57 0.00 0.00 175.55 176.38 1o2p s THR 229 N -0.97 3.75 -0.98 -0.71 2.01 -0.62 -1.62 115.64 116.51 1o2p s THR 229 Ca 0.09 1.40 -0.21 0.00 0.31 0.00 0.00 61.69 63.28 1o2p s THR 229 Cb -0.10 -3.90 0.08 0.00 0.01 0.00 0.00 72.50 68.60 1o2p s THR 229 CO 0.04 0.19 1.32 -0.75 -0.69 0.00 0.00 174.62 174.73 1o2p s LYS 230 N 0.16 3.59 0.43 4.92 2.20 -0.12 -2.60 119.74 128.31 1o2p s LYS 230 Ca 0.54 -1.36 0.12 0.00 -0.36 0.00 0.00 55.97 54.92 1o2p s LYS 230 Cb -0.31 -5.17 1.00 0.00 -1.51 0.00 0.00 37.83 31.83 1o2p s LYS 230 CO 0.34 -2.04 2.01 0.28 -0.36 0.00 0.00 175.35 175.58 1o2p h VAL 231 N 6.41 0.96 -0.08 4.02 2.07 -1.67 -2.24 116.25 125.72 1o2p h VAL 231 Ca 0.18 -0.15 0.02 0.00 0.82 0.00 0.00 66.70 67.57 1o2p h VAL 231 Cb 1.02 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1o2p h VAL 231 CO 1.30 0.08 0.16 0.00 0.02 0.00 0.00 177.57 179.13 1o2p n ASN 233 N -3.39 0.23 -0.31 0.00 3.02 -0.84 -3.89 115.26 110.07 1o2p n ASN 233 Ca -0.01 -0.01 0.03 0.00 -0.03 0.00 0.00 54.58 54.56 1o2p n ASN 233 Cb 0.25 -0.21 0.07 0.00 -0.61 0.00 0.00 39.78 39.28 1o2p n ASN 233 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1o2p n TYR 234 N -1.34 0.18 -0.16 3.10 4.01 0.24 -4.79 117.16 118.41 1o2p n TYR 234 Ca 0.09 -0.36 -0.06 0.00 -0.16 0.00 0.00 57.90 57.41 1o2p n TYR 234 Cb 0.31 -0.03 0.03 0.00 -0.31 0.00 0.00 39.34 39.34 1o2p n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1o2p h VAL 235 N 1.11 1.06 -0.75 -0.72 2.07 -1.65 0.44 116.25 117.80 1o2p h VAL 235 Ca 0.00 -0.20 -0.05 0.00 0.82 0.00 0.00 66.70 67.27 1o2p h VAL 235 Cb 0.52 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 1o2p h VAL 235 CO 0.00 0.10 0.26 0.77 0.02 0.00 0.00 177.57 178.73 1o2p h SER 236 N 0.57 1.06 -0.03 0.57 4.64 -1.89 -0.42 113.55 118.06 1o2p h SER 236 Ca 0.19 -0.19 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1o2p h SER 236 Cb 0.00 -0.28 -0.00 0.00 -0.31 0.00 0.00 62.40 61.81 1o2p h SER 236 CO -0.08 0.97 0.01 -0.25 -0.87 0.00 0.00 176.83 176.61 1o2p h TRP 237 N 1.10 0.05 -0.02 4.77 7.01 -1.80 0.91 115.95 127.97 1o2p h TRP 237 Ca 0.24 -0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.25 1o2p h TRP 237 Cb 0.27 -0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 27.30 1o2p h TRP 237 CO 0.02 0.23 -0.04 0.82 -2.79 0.00 0.00 178.44 176.68 1o2p h ILE 238 N -0.14 0.88 -0.53 2.65 2.04 -0.66 0.27 117.51 122.02 1o2p h ILE 238 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.87 1o2p h ILE 238 Cb 0.20 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 1o2p h ILE 238 CO -0.00 0.00 0.34 0.11 0.00 0.00 0.00 178.15 178.60 1o2p h LYS 239 N -0.06 0.70 -0.37 2.37 1.57 -0.95 -0.63 116.57 119.19 1o2p h LYS 239 Ca 0.03 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.69 1o2p h LYS 239 Cb 0.10 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1o2p h LYS 239 CO -0.06 0.47 -0.02 1.96 -0.57 0.00 0.00 179.45 181.23 1o2p h GLN 240 N 0.71 0.68 -0.46 3.15 4.20 -0.55 -1.17 115.11 121.67 1o2p h GLN 240 Ca 0.19 -0.23 -0.03 0.00 0.06 0.00 0.00 58.65 58.64 1o2p h GLN 240 Cb -0.07 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 1o2p h GLN 240 CO -0.04 0.79 0.16 1.15 -0.67 0.00 0.00 178.83 180.23 1o2p h THR 241 N 0.49 1.21 -0.46 -0.54 2.02 -0.77 -2.16 112.91 112.70 1o2p h THR 241 Ca 0.10 -0.68 -0.05 0.00 0.77 0.00 0.00 66.41 66.55 1o2p h THR 241 Cb 0.50 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 1o2p h THR 241 CO 0.02 0.25 0.11 0.40 0.37 0.00 0.00 175.52 176.67 1o2p h ILE 242 N 0.60 1.24 -0.08 3.11 2.04 -1.03 -2.57 117.51 120.82 1o2p h ILE 242 Ca 0.15 -0.82 -0.01 0.00 1.00 0.00 0.00 64.86 65.17 1o2p h ILE 242 Cb 0.23 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 1o2p h ILE 242 CO -0.01 0.29 -0.01 0.00 0.00 0.00 0.00 178.15 178.42 1o2p h ALA 243 N 0.97 1.85 -0.61 1.87 0.00 -1.04 -2.69 119.26 119.62 1o2p h ALA 243 Ca 0.14 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1o2p h ALA 243 Cb 0.32 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1o2p h ALA 243 CO 0.00 0.12 0.00 0.43 0.00 0.00 0.00 179.25 179.80 1o2p n SER 244 N -4.46 3.48 0.00 0.00 7.64 -0.83 -5.09 113.62 114.36 1o2p n SER 244 Ca -0.02 -1.99 0.00 0.00 1.01 0.00 0.00 58.87 57.87 1o2p n SER 244 Cb 0.13 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 62.93 1o2p n SER 244 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62