#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4tpi s VAL 17 N 0.00 4.48 0.02 1.39 -7.23 -1.26 -5.00 120.40 112.80 4tpi s VAL 17 Ca 0.00 1.51 -0.12 0.00 -1.81 0.00 0.00 61.98 61.56 4tpi s VAL 17 Cb 0.00 -4.02 -0.06 0.00 0.56 0.00 0.00 36.38 32.86 4tpi s VAL 17 CO 0.00 0.43 1.18 1.23 -0.31 0.00 0.00 175.10 177.63 4tpi h GLY 18 N 4.07 -0.53 -1.56 2.32 0.00 -1.97 -3.45 103.07 101.95 4tpi h GLY 18 Ca -0.48 0.21 -0.50 0.00 0.00 0.00 0.00 47.33 46.56 4tpi h GLY 18 CO 0.65 -0.19 0.37 -0.32 0.00 0.00 0.00 176.54 177.05 4tpi s GLY 19 N -1.32 1.94 0.05 4.60 0.00 -1.26 -4.74 107.32 106.60 4tpi s GLY 19 Ca -0.06 0.31 -0.02 0.00 0.00 0.00 0.00 44.72 44.95 4tpi s GLY 19 CO 0.19 0.64 0.01 -2.52 0.00 0.00 0.00 173.10 171.42 4tpi s TYR 20 N -2.66 0.40 -0.64 1.90 -0.85 0.90 -4.94 117.35 111.46 4tpi s TYR 20 Ca 0.62 -0.85 -0.27 0.00 -0.52 0.00 0.00 57.07 56.05 4tpi s TYR 20 Cb -0.16 -0.29 0.01 0.00 0.38 0.00 0.00 41.96 41.89 4tpi s TYR 20 CO 0.45 -0.36 1.55 0.99 -1.52 0.00 0.00 175.55 176.66 4tpi s THR 21 N -3.32 3.58 0.40 -3.49 2.01 -1.26 0.11 115.64 113.68 4tpi s THR 21 Ca 0.01 0.39 0.23 0.00 0.31 0.00 0.00 61.69 62.63 4tpi s THR 21 Cb 0.03 -4.40 0.42 0.00 0.01 0.00 0.00 72.50 68.57 4tpi s THR 21 CO -0.08 -1.30 1.66 0.00 -0.69 0.00 0.00 174.62 174.21 4tpi n GLY 23 N -1.44 2.76 3.67 0.00 0.00 -1.26 -4.82 105.19 104.10 4tpi n GLY 23 Ca 0.33 -1.65 -0.46 0.00 0.00 0.00 0.00 46.02 44.24 4tpi n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 4tpi n ALA 24 N 0.85 1.27 -1.96 4.61 0.00 -1.26 -2.88 120.51 121.13 4tpi n ALA 24 Ca 0.00 0.38 -0.17 0.00 0.00 0.00 0.00 53.44 53.65 4tpi n ALA 24 Cb 0.00 -2.42 -0.04 0.00 0.00 0.00 0.00 19.45 16.99 4tpi n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 4tpi n ASN 25 N 4.65 -4.75 0.08 0.00 3.02 -1.26 -4.84 115.26 112.16 4tpi n ASN 25 Ca 0.19 0.25 0.13 0.00 -0.03 0.00 0.00 54.58 55.11 4tpi n ASN 25 Cb 0.30 -4.12 0.30 0.00 -0.61 0.00 0.00 39.78 35.65 4tpi n ASN 25 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 4tpi n THR 26 N -2.94 0.48 -3.86 3.41 -2.24 -1.14 -4.08 114.28 103.92 4tpi n THR 26 Ca -0.19 -0.28 -0.28 0.00 -2.27 0.00 0.00 64.05 61.04 4tpi n THR 26 Cb 0.61 -0.38 -0.12 0.00 -2.10 0.00 0.00 70.33 68.34 4tpi n THR 26 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 4tpi n VAL 27 N -2.19 1.67 0.62 2.28 0.31 -1.26 -4.94 118.33 114.82 4tpi n VAL 27 Ca 0.05 -4.89 0.09 0.00 -0.01 0.00 0.00 64.34 59.58 4tpi n VAL 27 Cb 0.43 -2.18 0.39 0.00 -0.91 0.00 0.00 33.84 31.57 4tpi n VAL 27 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 4tpi n PRO 28 N 1.87 0.00 -0.27 5.55 -0.04 -1.26 -2.91 135.00 137.95 4tpi n PRO 28 Ca 0.21 0.19 0.11 0.00 -0.04 0.00 0.00 63.50 63.97 4tpi n PRO 28 Cb 0.36 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.57 4tpi n PRO 28 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 4tpi n TYR 29 N -1.50 0.72 -2.91 0.54 0.18 -1.23 -2.02 117.16 110.94 4tpi n TYR 29 Ca 0.04 -0.40 -0.40 0.00 1.88 0.00 0.00 57.90 59.03 4tpi n TYR 29 Cb 0.21 -0.00 -0.05 0.00 -0.38 0.00 0.00 39.34 39.12 4tpi n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 4tpi s GLN 30 N -1.16 4.58 0.17 -3.48 2.00 -1.15 -1.05 119.66 119.58 4tpi s GLN 30 Ca 0.41 1.20 0.11 0.00 -2.00 0.00 0.00 55.36 55.08 4tpi s GLN 30 Cb 0.22 -3.33 -0.04 0.00 0.80 0.00 0.00 33.01 30.66 4tpi s GLN 30 CO 0.30 0.36 -0.24 0.14 -0.50 0.00 0.00 175.29 175.35 4tpi s VAL 31 N -0.40 2.39 -0.21 1.34 -7.23 0.24 -4.42 120.40 112.11 4tpi s VAL 31 Ca 0.40 -1.91 -0.10 0.00 -1.81 0.00 0.00 61.98 58.56 4tpi s VAL 31 Cb -0.22 -2.12 -0.05 0.00 0.56 0.00 0.00 36.38 34.55 4tpi s VAL 31 CO 0.26 -0.05 0.13 -0.55 -0.31 0.00 0.00 175.10 174.59 4tpi s SER 32 N -2.48 6.18 -0.16 4.85 0.15 0.25 -2.69 113.70 119.80 4tpi s SER 32 Ca 0.19 0.20 -0.21 0.00 0.70 0.00 0.00 55.95 56.84 4tpi s SER 32 Cb -0.09 -2.09 -0.03 0.00 -1.71 0.00 0.00 66.02 62.10 4tpi s SER 32 CO 0.09 0.16 0.60 -0.76 1.20 0.00 0.00 173.24 174.53 4tpi s LEU 33 N 0.50 4.20 -0.05 3.45 1.43 0.53 0.42 118.68 129.16 4tpi s LEU 33 Ca 0.08 0.88 0.06 0.00 -1.03 0.00 0.00 54.13 54.12 4tpi s LEU 33 Cb -0.12 -2.87 -0.01 0.00 0.03 0.00 0.00 46.19 43.22 4tpi s LEU 33 CO -0.01 -0.18 -0.24 0.21 0.23 0.00 0.00 176.35 176.36 4tpi s ASN 34 N 1.01 2.91 -0.36 2.29 3.84 -0.24 -1.13 114.94 123.25 4tpi s ASN 34 Ca 0.29 -0.48 0.14 0.00 0.21 0.00 0.00 52.86 53.03 4tpi s ASN 34 Cb -0.16 -0.70 0.44 0.00 -0.55 0.00 0.00 41.25 40.28 4tpi s ASN 34 CO 0.12 0.24 0.97 -1.20 -2.79 0.00 0.00 177.10 174.44 4tpi n SER 37 N 2.88 2.22 0.00 -4.21 7.64 -1.26 -1.09 113.62 119.80 4tpi n SER 37 Ca -0.17 -2.99 0.00 0.00 1.01 0.00 0.00 58.87 56.72 4tpi n SER 37 Cb 0.52 -0.52 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 4tpi n SER 37 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 4tpi n GLY 38 N -0.13 2.35 3.72 0.23 0.00 -1.26 -4.99 105.19 105.10 4tpi n GLY 38 Ca 0.18 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.14 4tpi n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 4tpi s TYR 39 N -2.34 -0.20 -0.29 1.61 1.13 -1.26 -5.14 117.35 110.86 4tpi s TYR 39 Ca 0.00 -0.11 -0.29 0.00 -1.41 0.00 0.00 57.07 55.26 4tpi s TYR 39 Cb 0.00 0.64 0.00 0.00 -1.10 0.00 0.00 41.96 41.50 4tpi s TYR 39 CO 0.00 -0.88 1.29 -1.58 -2.51 0.00 0.00 175.55 171.87 4tpi s HIS 40 N -3.43 2.71 -0.02 -3.49 5.65 -1.26 -4.29 115.29 111.17 4tpi s HIS 40 Ca 0.10 0.89 0.06 0.00 0.25 0.00 0.00 55.06 56.36 4tpi s HIS 40 Cb -0.02 -3.87 -0.09 0.00 -1.18 0.00 0.00 32.58 27.42 4tpi s HIS 40 CO 0.01 -1.68 0.10 1.97 -0.65 0.00 0.00 174.74 174.49 4tpi n PHE 41 N 7.52 0.00 -3.89 3.88 1.16 -0.28 -4.99 117.46 120.86 4tpi n PHE 41 Ca 0.15 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.64 4tpi n PHE 41 Cb 0.46 -0.18 -0.01 0.00 -1.61 0.00 0.00 39.48 38.15 4tpi n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 4tpi n GLY 43 N -0.49 2.52 0.00 0.00 0.00 0.16 -0.35 105.19 107.03 4tpi n GLY 43 Ca -0.05 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 43.81 4tpi n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 4tpi n GLY 44 N 4.11 0.81 3.15 -0.02 0.00 -1.10 -3.73 105.19 108.41 4tpi n GLY 44 Ca 0.01 -0.84 -0.28 0.00 0.00 0.00 0.00 46.02 44.90 4tpi n GLY 44 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 4tpi s SER 45 N 0.00 2.48 -0.35 1.61 0.01 -0.62 -0.59 113.70 116.24 4tpi s SER 45 Ca 0.00 -0.43 -0.29 0.00 1.31 0.00 0.00 55.95 56.54 4tpi s SER 45 Cb 0.00 -0.96 0.01 0.00 0.21 0.00 0.00 66.02 65.28 4tpi s SER 45 CO 0.00 0.14 1.18 -0.22 0.41 0.00 0.00 173.24 174.74 4tpi s LEU 46 N 0.28 3.84 -0.01 2.44 2.96 -0.21 -0.24 118.68 127.74 4tpi s LEU 46 Ca -0.12 0.97 0.14 0.00 -0.22 0.00 0.00 54.13 54.91 4tpi s LEU 46 Cb -0.15 -3.54 -0.18 0.00 0.50 0.00 0.00 46.19 42.82 4tpi s LEU 46 CO 0.05 -1.04 0.49 2.30 -1.32 0.00 0.00 176.35 176.83 4tpi n ILE 47 N 6.23 0.00 -3.84 6.68 -5.35 -0.87 -0.69 119.36 121.52 4tpi n ILE 47 Ca 0.13 -0.23 -0.04 0.00 -0.27 0.00 0.00 62.75 62.34 4tpi n ILE 47 Cb 0.47 0.68 0.01 0.00 -1.74 0.00 0.00 39.64 39.07 4tpi n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 4tpi s ASN 48 N -2.84 -0.05 0.58 7.28 6.03 -1.23 -4.52 114.94 120.20 4tpi s ASN 48 Ca 0.01 -0.68 0.32 0.00 -1.03 0.00 0.00 52.86 51.48 4tpi s ASN 48 Cb 0.10 0.56 1.72 0.00 -3.03 0.00 0.00 41.25 40.59 4tpi s ASN 48 CO 0.59 -1.09 1.95 0.77 -2.03 0.00 0.00 177.10 177.29 4tpi h SER 49 N 2.00 0.00 0.00 3.54 4.64 -1.95 -2.43 113.55 119.35 4tpi h SER 49 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 4tpi h SER 49 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 4tpi h SER 49 CO 0.34 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.30 4tpi n GLN 50 N -2.76 2.15 -5.13 4.77 6.02 -1.26 0.35 117.38 121.52 4tpi n GLN 50 Ca -0.02 -0.27 -0.32 0.00 -0.01 0.00 0.00 57.00 56.38 4tpi n GLN 50 Cb 0.22 -0.76 -0.15 0.00 1.02 0.00 0.00 30.24 30.58 4tpi n GLN 50 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 4tpi s TRP 51 N -0.38 2.46 -0.06 1.08 0.52 -0.92 -0.77 118.94 120.88 4tpi s TRP 51 Ca 0.00 -0.34 0.04 0.00 0.02 0.00 0.00 56.10 55.83 4tpi s TRP 51 Cb 0.00 -1.54 -0.02 0.00 -1.15 0.00 0.00 33.47 30.76 4tpi s TRP 51 CO 0.00 0.05 -0.18 0.08 0.02 0.00 0.00 176.95 176.92 4tpi s VAL 52 N -0.67 2.72 -0.14 4.03 1.01 0.13 -2.06 120.40 125.42 4tpi s VAL 52 Ca 0.11 -0.84 -0.04 0.00 0.00 0.00 0.00 61.98 61.20 4tpi s VAL 52 Cb -0.10 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 4tpi s VAL 52 CO -0.00 0.58 0.00 0.54 0.00 0.00 0.00 175.10 176.22 4tpi s VAL 53 N -0.48 4.29 0.02 2.92 0.11 0.66 -0.08 120.40 127.83 4tpi s VAL 53 Ca 0.06 -0.23 0.00 0.00 -2.93 0.00 0.00 61.98 58.88 4tpi s VAL 53 Cb -0.12 -2.87 -0.00 0.00 -1.53 0.00 0.00 36.38 31.86 4tpi s VAL 53 CO 0.01 0.52 0.02 -0.24 -3.33 0.00 0.00 175.10 172.08 4tpi n SER 54 N 3.08 -0.05 -4.81 3.54 2.88 0.54 -1.59 113.62 117.21 4tpi n SER 54 Ca -0.18 -1.11 -0.38 0.00 -1.33 0.00 0.00 58.87 55.88 4tpi n SER 54 Cb 0.53 0.11 -0.06 0.00 -0.75 0.00 0.00 64.21 64.04 4tpi n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 4tpi s ALA 55 N -1.85 3.60 0.43 -1.46 0.00 -1.26 -1.08 121.76 120.14 4tpi s ALA 55 Ca 0.02 0.01 0.12 0.00 0.00 0.00 0.00 51.96 52.11 4tpi s ALA 55 Cb 0.00 -2.61 1.00 0.00 0.00 0.00 0.00 23.12 21.51 4tpi s ALA 55 CO 0.01 0.41 2.02 0.00 0.00 0.00 0.00 175.76 178.20 4tpi h ALA 56 N 4.48 1.93 0.00 0.00 0.00 -1.69 -0.95 119.26 123.04 4tpi h ALA 56 Ca -0.50 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.40 4tpi h ALA 56 Cb 1.21 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.90 4tpi h ALA 56 CO 0.63 -0.02 0.00 -2.39 0.00 0.00 0.00 179.25 177.47 4tpi n HIS 57 N -4.47 0.00 1.32 0.00 1.44 -1.26 -1.84 115.22 110.40 4tpi n HIS 57 Ca 0.07 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.90 4tpi n HIS 57 Cb 0.26 -0.01 0.43 0.00 0.12 0.00 0.00 29.99 30.79 4tpi n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 4tpi s TYR 59 N -1.88 1.93 0.16 0.00 6.14 -0.77 -4.96 117.35 117.98 4tpi s TYR 59 Ca 0.35 0.01 0.03 0.00 0.64 0.00 0.00 57.07 58.09 4tpi s TYR 59 Cb 0.19 -4.06 -0.05 0.00 0.42 0.00 0.00 41.96 38.46 4tpi s TYR 59 CO 0.30 -4.51 -0.04 0.15 0.64 0.00 0.00 175.55 172.09 4tpi s LYS 60 N 3.56 1.09 0.65 4.97 1.02 -1.26 -5.15 119.74 124.62 4tpi s LYS 60 Ca 0.79 -1.50 -0.12 0.00 0.02 0.00 0.00 55.97 55.16 4tpi s LYS 60 Cb -0.40 -0.40 -0.01 0.00 -0.52 0.00 0.00 37.83 36.49 4tpi s LYS 60 CO 0.35 -0.05 1.05 0.45 -0.92 0.00 0.00 175.35 176.22 4tpi s SER 61 N -3.17 5.68 -1.21 2.83 0.15 -1.26 -4.35 113.70 112.36 4tpi s SER 61 Ca 0.21 1.62 -0.03 0.00 0.70 0.00 0.00 55.95 58.45 4tpi s SER 61 Cb 0.05 -2.50 0.00 0.00 -1.71 0.00 0.00 66.02 61.86 4tpi s SER 61 CO 0.02 -1.24 0.44 0.61 1.20 0.00 0.00 173.24 174.27 4tpi n GLY 62 N -1.88 -0.25 3.75 9.45 0.00 -1.26 -4.99 105.19 110.01 4tpi n GLY 62 Ca 0.07 -0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 4tpi n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 4tpi s ILE 63 N -3.02 3.50 -0.14 -0.61 1.01 -1.26 -4.56 121.20 116.12 4tpi s ILE 63 Ca 0.22 1.39 -0.01 0.00 0.00 0.00 0.00 60.65 62.24 4tpi s ILE 63 Cb -0.10 -3.89 -0.02 0.00 0.01 0.00 0.00 42.46 38.47 4tpi s ILE 63 CO 0.27 0.28 -0.10 -1.58 0.00 0.00 0.00 174.94 173.81 4tpi s GLN 64 N -0.90 3.48 -0.01 2.79 0.74 -0.25 -2.89 119.66 122.61 4tpi s GLN 64 Ca 0.48 -0.63 -0.18 0.00 0.05 0.00 0.00 55.36 55.09 4tpi s GLN 64 Cb -0.32 -2.73 -0.06 0.00 1.10 0.00 0.00 33.01 31.00 4tpi s GLN 64 CO 0.40 0.21 0.50 0.08 -0.55 0.00 0.00 175.29 175.92 4tpi s VAL 65 N 0.38 4.98 -0.21 1.34 1.01 0.47 -1.08 120.40 127.29 4tpi s VAL 65 Ca -0.08 1.03 -0.03 0.00 0.00 0.00 0.00 61.98 62.89 4tpi s VAL 65 Cb -0.15 -3.82 -0.01 0.00 0.00 0.00 0.00 36.38 32.40 4tpi s VAL 65 CO 0.05 0.48 -0.07 -0.13 0.00 0.00 0.00 175.10 175.43 4tpi s ARG 66 N -0.52 3.33 0.13 2.72 0.52 0.17 -0.60 118.95 124.70 4tpi s ARG 66 Ca 0.27 -0.65 0.06 0.00 -0.52 0.00 0.00 55.73 54.89 4tpi s ARG 66 Cb -0.17 -2.94 -0.04 0.00 0.52 0.00 0.00 34.95 32.32 4tpi s ARG 66 CO 0.15 -0.18 -0.00 -0.51 0.02 0.00 0.00 175.30 174.78 4tpi s LEU 67 N 1.40 3.39 -1.03 2.53 1.02 0.17 -0.58 118.68 125.59 4tpi s LEU 67 Ca 0.05 -0.27 -0.01 0.00 0.02 0.00 0.00 54.13 53.92 4tpi s LEU 67 Cb -0.14 -2.09 0.00 0.00 0.02 0.00 0.00 46.19 43.98 4tpi s LEU 67 CO -0.04 0.14 0.07 0.61 0.02 0.00 0.00 176.35 177.15 4tpi n GLY 69 N 0.26 -0.12 3.88 -3.19 0.00 -1.26 -2.07 105.19 102.69 4tpi n GLY 69 Ca -0.10 -0.35 -0.30 0.00 0.00 0.00 0.00 46.02 45.27 4tpi n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 4tpi s GLU 70 N -4.73 3.72 0.00 1.61 0.41 -1.26 -3.48 118.70 114.97 4tpi s GLU 70 Ca 0.04 0.51 0.00 0.00 -0.41 0.00 0.00 54.97 55.10 4tpi s GLU 70 Cb -0.02 -2.31 0.00 0.00 -1.78 0.00 0.00 34.13 30.02 4tpi s GLU 70 CO 0.04 -0.18 0.00 -3.47 -0.49 0.00 0.00 175.26 171.16 4tpi n ASP 71 N -1.78 0.00 -4.60 -0.19 2.03 -1.26 -4.52 116.55 106.23 4tpi n ASP 71 Ca 0.03 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.91 4tpi n ASP 71 Cb 0.54 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.92 4tpi n ASP 71 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 4tpi s ASN 72 N -3.63 6.57 0.00 1.67 3.84 -1.25 -3.15 114.94 118.99 4tpi s ASN 72 Ca 0.00 0.39 0.17 0.00 0.21 0.00 0.00 52.86 53.63 4tpi s ASN 72 Cb 0.00 -2.55 1.01 0.00 -0.55 0.00 0.00 41.25 39.16 4tpi s ASN 72 CO 0.00 -1.33 1.46 2.30 -2.79 0.00 0.00 177.10 176.75 4tpi n ILE 73 N 6.83 0.00 -0.01 -5.21 -5.35 -0.20 -2.17 119.36 113.25 4tpi n ILE 73 Ca 0.11 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.59 4tpi n ILE 73 Cb 0.49 -0.54 0.00 0.00 -1.74 0.00 0.00 39.64 37.85 4tpi n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 4tpi n ASN 74 N -0.88 0.34 -4.24 7.28 3.02 -1.26 -5.03 115.26 114.49 4tpi n ASN 74 Ca 0.13 -0.67 -0.17 0.00 -0.03 0.00 0.00 54.58 53.84 4tpi n ASN 74 Cb 0.06 0.62 -0.11 0.00 -0.61 0.00 0.00 39.78 39.74 4tpi n ASN 74 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 4tpi s VAL 75 N -0.62 1.28 -0.91 2.41 -7.23 -0.92 -5.06 120.40 109.36 4tpi s VAL 75 Ca 0.00 -1.83 -0.17 0.00 -1.81 0.00 0.00 61.98 58.17 4tpi s VAL 75 Cb 0.00 -1.63 0.16 0.00 0.56 0.00 0.00 36.38 35.47 4tpi s VAL 75 CO 0.00 -0.53 1.02 -0.69 -0.31 0.00 0.00 175.10 174.60 4tpi s VAL 76 N -2.52 5.05 -1.62 1.32 1.01 -1.26 -4.78 120.40 117.59 4tpi s VAL 76 Ca 0.11 -1.93 0.29 0.00 0.00 0.00 0.00 61.98 60.46 4tpi s VAL 76 Cb -0.03 -4.68 0.52 0.00 0.00 0.00 0.00 36.38 32.19 4tpi s VAL 76 CO 0.02 -1.35 1.95 -0.62 0.00 0.00 0.00 175.10 175.10 4tpi n GLU 77 N 5.62 0.65 0.00 2.72 1.02 -1.26 -4.90 120.64 124.49 4tpi n GLU 77 Ca 0.21 -0.15 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 4tpi n GLU 77 Cb 0.48 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.40 4tpi n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 4tpi n GLY 78 N 1.26 0.59 0.72 0.62 0.00 -1.26 -4.96 105.19 102.16 4tpi n GLY 78 Ca 0.15 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.28 4tpi n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 4tpi n ASN 79 N 0.00 2.47 -4.77 1.61 4.13 -1.26 -5.01 115.26 112.44 4tpi n ASN 79 Ca 0.00 -1.74 -0.34 0.00 1.68 0.00 0.00 54.58 54.18 4tpi n ASN 79 Cb 0.00 0.15 0.03 0.00 -1.54 0.00 0.00 39.78 38.43 4tpi n ASN 79 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 4tpi s GLU 80 N -1.92 2.96 -0.17 3.52 8.01 -1.23 -4.39 118.70 125.48 4tpi s GLU 80 Ca 0.22 1.52 -0.04 0.00 0.01 0.00 0.00 54.97 56.68 4tpi s GLU 80 Cb 0.17 -1.96 0.08 0.00 -4.31 0.00 0.00 34.13 28.11 4tpi s GLU 80 CO 0.34 -1.15 0.19 -0.65 0.01 0.00 0.00 175.26 174.00 4tpi s GLN 81 N -3.75 0.13 -0.43 1.61 -0.21 -0.88 -5.00 119.66 111.12 4tpi s GLN 81 Ca 0.70 0.29 -0.12 0.00 0.02 0.00 0.00 55.36 56.25 4tpi s GLN 81 Cb -0.23 -0.98 0.07 0.00 1.00 0.00 0.00 33.01 32.87 4tpi s GLN 81 CO 0.36 -0.55 0.31 -0.06 -2.12 0.00 0.00 175.29 173.23 4tpi s PHE 82 N 2.30 3.29 -0.12 0.91 2.99 -1.26 -0.65 117.98 125.43 4tpi s PHE 82 Ca 0.05 -1.19 0.01 0.00 0.00 0.00 0.00 56.93 55.80 4tpi s PHE 82 Cb -0.15 -2.97 0.02 0.00 0.00 0.00 0.00 43.02 39.92 4tpi s PHE 82 CO -0.10 -0.80 -0.14 0.42 -0.00 0.00 0.00 175.22 174.61 4tpi s ILE 83 N 1.54 1.46 0.75 0.64 1.01 0.23 -4.93 121.20 121.90 4tpi s ILE 83 Ca 0.03 -0.59 -0.13 0.00 0.00 0.00 0.00 60.65 59.96 4tpi s ILE 83 Cb -0.23 -1.37 0.05 0.00 0.01 0.00 0.00 42.46 40.93 4tpi s ILE 83 CO 0.05 0.44 1.16 -0.44 0.00 0.00 0.00 174.94 176.14 4tpi s SER 84 N 1.28 4.22 0.04 3.58 0.01 -1.26 -0.40 113.70 121.17 4tpi s SER 84 Ca -0.01 2.16 -0.17 0.00 1.31 0.00 0.00 55.95 59.24 4tpi s SER 84 Cb -0.14 -2.57 -0.06 0.00 0.21 0.00 0.00 66.02 63.46 4tpi s SER 84 CO -0.06 -2.24 0.50 0.00 0.41 0.00 0.00 173.24 171.86 4tpi s ALA 85 N -2.32 3.63 -0.04 1.44 0.00 -1.14 0.29 121.76 123.61 4tpi s ALA 85 Ca 0.69 -0.07 -0.08 0.00 0.00 0.00 0.00 51.96 52.51 4tpi s ALA 85 Cb -0.24 -2.54 -0.29 0.00 0.00 0.00 0.00 23.12 20.05 4tpi s ALA 85 CO 0.48 0.42 0.69 0.66 0.00 0.00 0.00 175.76 178.01 4tpi h SER 86 N 4.66 0.52 -4.86 0.00 4.64 -0.96 -3.43 113.55 114.11 4tpi h SER 86 Ca -0.50 -0.80 -0.22 0.00 -0.47 0.00 0.00 61.79 59.80 4tpi h SER 86 Cb 1.22 -0.17 -0.19 0.00 -0.31 0.00 0.00 62.40 62.94 4tpi h SER 86 CO 0.63 1.68 -0.71 -0.54 -0.87 0.00 0.00 176.83 177.02 4tpi s LYS 87 N -2.59 0.51 -0.18 4.77 1.02 -1.21 -5.03 119.74 117.04 4tpi s LYS 87 Ca -0.14 -0.85 -0.02 0.00 0.02 0.00 0.00 55.97 54.98 4tpi s LYS 87 Cb 0.06 -0.10 0.05 0.00 -0.52 0.00 0.00 37.83 37.33 4tpi s LYS 87 CO 0.85 -0.01 0.02 -1.12 -0.92 0.00 0.00 175.35 174.16 4tpi s SER 88 N -1.91 2.76 -0.36 2.83 0.01 -1.26 -0.55 113.70 115.21 4tpi s SER 88 Ca -0.07 -0.72 -0.08 0.00 1.31 0.00 0.00 55.95 56.39 4tpi s SER 88 Cb -0.06 -0.63 0.04 0.00 0.21 0.00 0.00 66.02 65.58 4tpi s SER 88 CO -0.02 -0.28 0.16 -0.63 0.41 0.00 0.00 173.24 172.89 4tpi s ILE 89 N 1.83 4.13 0.26 1.44 1.01 0.58 -4.94 121.20 125.52 4tpi s ILE 89 Ca -0.00 -1.07 -0.27 0.00 0.00 0.00 0.00 60.65 59.31 4tpi s ILE 89 Cb -0.16 -3.35 -0.09 0.00 0.01 0.00 0.00 42.46 38.86 4tpi s ILE 89 CO -0.07 -0.24 0.90 -0.69 0.00 0.00 0.00 174.94 174.83 4tpi s VAL 90 N 1.46 4.22 0.16 2.92 1.01 -1.26 -0.31 120.40 128.59 4tpi s VAL 90 Ca 0.00 1.85 -0.31 0.00 0.00 0.00 0.00 61.98 63.52 4tpi s VAL 90 Cb -0.20 -4.12 -0.11 0.00 0.00 0.00 0.00 36.38 31.95 4tpi s VAL 90 CO 0.04 0.32 1.81 1.57 0.00 0.00 0.00 175.10 178.84 4tpi n HIS 91 N 1.03 2.69 -0.06 5.22 -0.00 -0.62 -4.84 115.22 118.62 4tpi n HIS 91 Ca -0.01 -0.10 0.25 0.00 0.46 0.00 0.00 57.72 58.33 4tpi n HIS 91 Cb 0.49 -2.72 0.64 0.00 -0.12 0.00 0.00 29.99 28.28 4tpi n HIS 91 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 4tpi h PRO 92 N 7.96 0.00 -0.25 1.57 0.11 -1.92 -0.31 132.00 139.17 4tpi h PRO 92 Ca -0.45 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.58 4tpi h PRO 92 Cb 1.21 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.28 4tpi h PRO 92 CO 0.95 0.00 -0.06 0.43 -0.21 0.00 0.00 178.00 179.11 4tpi n SER 93 N -3.57 2.96 -4.72 -2.05 7.64 -1.26 -5.00 113.62 107.61 4tpi n SER 93 Ca 0.15 -3.39 -0.42 0.00 1.01 0.00 0.00 58.87 56.22 4tpi n SER 93 Cb 1.02 -0.57 -0.03 0.00 -1.01 0.00 0.00 64.21 63.63 4tpi n SER 93 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 4tpi s TYR 94 N -3.03 2.88 -0.35 1.43 6.14 -0.13 -4.63 117.35 119.67 4tpi s TYR 94 Ca 0.41 0.42 -0.02 0.00 0.64 0.00 0.00 57.07 58.52 4tpi s TYR 94 Cb 0.36 -4.13 0.08 0.00 0.42 0.00 0.00 41.96 38.69 4tpi s TYR 94 CO 0.03 -4.19 0.10 1.21 0.64 0.00 0.00 175.55 173.34 4tpi s ASN 95 N 1.07 5.06 0.46 4.32 3.84 -0.30 -4.99 114.94 124.40 4tpi s ASN 95 Ca 0.73 -1.65 0.21 0.00 0.21 0.00 0.00 52.86 52.36 4tpi s ASN 95 Cb -0.49 -1.76 1.19 0.00 -0.55 0.00 0.00 41.25 39.63 4tpi s ASN 95 CO 0.35 -0.39 1.89 0.77 -2.79 0.00 0.00 177.10 176.92 4tpi h SER 96 N 8.01 0.28 0.00 -4.21 4.64 -1.93 0.79 113.55 121.13 4tpi h SER 96 Ca -0.17 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 4tpi h SER 96 Cb 1.05 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 4tpi h SER 96 CO 0.61 0.12 -0.13 0.78 -0.87 0.00 0.00 176.83 177.34 4tpi h ASN 97 N 0.28 0.00 1.08 4.97 2.35 -1.97 -3.39 115.58 118.89 4tpi h ASN 97 Ca 0.42 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.17 4tpi h ASN 97 Cb 1.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.58 4tpi h ASN 97 CO -0.12 0.49 0.00 0.35 -1.65 0.00 0.00 177.43 176.51 4tpi n THR 98 N -4.37 0.35 -1.03 2.81 -2.24 -1.11 -4.89 114.28 103.80 4tpi n THR 98 Ca -0.02 -0.05 -0.01 0.00 -2.27 0.00 0.00 64.05 61.70 4tpi n THR 98 Cb 0.07 -0.63 -0.00 0.00 -2.10 0.00 0.00 70.33 67.66 4tpi n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 4tpi n LEU 99 N -1.79 0.32 -4.76 3.22 4.77 0.27 -4.98 117.00 114.05 4tpi n LEU 99 Ca 0.06 0.03 -0.41 0.00 -0.03 0.00 0.00 56.01 55.66 4tpi n LEU 99 Cb 0.34 -1.44 -0.03 0.00 -2.33 0.00 0.00 43.42 39.96 4tpi n LEU 99 CO 0.26 -0.47 0.88 0.21 -1.33 0.00 0.00 177.39 176.95 4tpi s ASN 100 N -2.11 7.03 -0.92 -1.43 3.04 -1.18 -3.30 114.94 116.08 4tpi s ASN 100 Ca 0.00 2.45 -0.05 0.00 0.04 0.00 0.00 52.86 55.31 4tpi s ASN 100 Cb 0.00 -2.63 0.01 0.00 -1.54 0.00 0.00 41.25 37.08 4tpi s ASN 100 CO 0.00 -0.34 0.79 0.59 -3.04 0.00 0.00 177.10 175.10 4tpi n ASN 101 N 1.15 -4.22 -4.18 -4.21 3.02 -1.26 -1.15 115.26 104.41 4tpi n ASN 101 Ca -0.00 -0.39 -0.40 0.00 -0.03 0.00 0.00 54.58 53.76 4tpi n ASN 101 Cb 0.43 -3.68 -0.02 0.00 -0.61 0.00 0.00 39.78 35.91 4tpi n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 4tpi n ASP 102 N -1.88 3.93 -3.80 6.41 2.03 -1.21 -4.25 116.55 117.79 4tpi n ASP 102 Ca -0.05 -2.82 -0.13 0.00 0.52 0.00 0.00 54.79 52.31 4tpi n ASP 102 Cb 0.56 -1.62 -0.12 0.00 -0.72 0.00 0.00 41.12 39.22 4tpi n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 4tpi s ILE 103 N 5.19 -0.00 -0.04 5.18 2.07 -1.26 -3.96 121.20 128.38 4tpi s ILE 103 Ca 0.55 0.01 -0.10 0.00 -1.41 0.00 0.00 60.65 59.70 4tpi s ILE 103 Cb 0.08 -0.28 0.02 0.00 0.13 0.00 0.00 42.46 42.41 4tpi s ILE 103 CO 0.04 0.00 0.23 -0.32 -1.91 0.00 0.00 174.94 172.99 4tpi s MET 104 N 0.18 0.46 -0.04 3.50 -2.45 -0.24 -1.59 119.30 119.12 4tpi s MET 104 Ca -0.01 -0.04 0.05 0.00 -1.25 0.00 0.00 55.69 54.45 4tpi s MET 104 Cb -0.02 0.21 -0.02 0.00 1.25 0.00 0.00 34.83 36.24 4tpi s MET 104 CO -0.00 -0.10 -0.19 -0.51 1.05 0.00 0.00 175.02 175.26 4tpi s LEU 105 N -0.76 2.45 -0.11 4.11 1.43 0.58 -0.34 118.68 126.04 4tpi s LEU 105 Ca -0.09 -0.31 0.01 0.00 -1.03 0.00 0.00 54.13 52.71 4tpi s LEU 105 Cb -0.05 -1.47 0.02 0.00 0.03 0.00 0.00 46.19 44.73 4tpi s LEU 105 CO 0.02 0.33 -0.12 -0.63 0.23 0.00 0.00 176.35 176.18 4tpi s ILE 106 N -0.64 1.27 -0.18 -0.59 1.01 0.88 -0.31 121.20 122.64 4tpi s ILE 106 Ca 0.10 -0.48 -0.19 0.00 0.00 0.00 0.00 60.65 60.08 4tpi s ILE 106 Cb -0.11 -1.20 -0.03 0.00 0.01 0.00 0.00 42.46 41.13 4tpi s ILE 106 CO 0.00 0.40 0.53 -0.75 0.00 0.00 0.00 174.94 175.12 4tpi s LYS 107 N 1.27 4.23 0.50 2.79 2.20 0.29 0.22 119.74 131.24 4tpi s LYS 107 Ca -0.02 0.46 -0.23 0.00 -0.36 0.00 0.00 55.97 55.82 4tpi s LYS 107 Cb -0.14 -3.54 -0.06 0.00 -1.51 0.00 0.00 37.83 32.58 4tpi s LYS 107 CO -0.05 -0.10 1.30 -0.51 -0.36 0.00 0.00 175.35 175.63 4tpi s LEU 108 N 1.46 3.94 0.19 5.43 1.43 0.05 -0.48 118.68 130.70 4tpi s LEU 108 Ca 0.25 2.62 -0.11 0.00 -1.03 0.00 0.00 54.13 55.86 4tpi s LEU 108 Cb -0.15 -4.22 0.20 0.00 0.03 0.00 0.00 46.19 42.04 4tpi s LEU 108 CO 0.10 -1.30 1.76 0.11 0.23 0.00 0.00 176.35 177.26 4tpi h LYS 109 N 1.77 0.43 -4.45 1.70 1.57 -0.44 -3.38 116.57 113.77 4tpi h LYS 109 Ca -0.50 -0.03 -0.21 0.00 -1.87 0.00 0.00 60.65 58.05 4tpi h LYS 109 Cb 1.28 -0.10 -0.17 0.00 0.08 0.00 0.00 32.23 33.32 4tpi h LYS 109 CO 0.59 0.28 -0.70 -1.54 -0.57 0.00 0.00 179.45 177.51 4tpi s SER 110 N -5.44 0.80 0.45 0.86 1.04 -1.26 -4.92 113.70 105.23 4tpi s SER 110 Ca -0.13 -0.82 -0.24 0.00 0.48 0.00 0.00 55.95 55.25 4tpi s SER 110 Cb 0.15 0.10 -0.08 0.00 0.10 0.00 0.00 66.02 66.30 4tpi s SER 110 CO 0.74 -0.41 1.18 0.00 0.98 0.00 0.00 173.24 175.74 4tpi s ALA 111 N -2.81 3.02 0.40 5.32 0.00 -1.26 -4.84 121.76 121.59 4tpi s ALA 111 Ca 0.01 0.98 -0.23 0.00 0.00 0.00 0.00 51.96 52.72 4tpi s ALA 111 Cb -0.00 -3.40 -0.10 0.00 0.00 0.00 0.00 23.12 19.62 4tpi s ALA 111 CO -0.04 -0.67 0.98 0.00 0.00 0.00 0.00 175.76 176.03 4tpi s ALA 112 N -1.49 3.08 -0.29 0.00 0.00 0.15 -4.98 121.76 118.23 4tpi s ALA 112 Ca 0.62 0.52 -0.25 0.00 0.00 0.00 0.00 51.96 52.85 4tpi s ALA 112 Cb -0.30 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 19.63 4tpi s ALA 112 CO 0.37 0.03 0.87 -1.54 0.00 0.00 0.00 175.76 175.49 4tpi s SER 113 N -1.87 6.77 -0.25 0.00 1.04 -1.26 -4.84 113.70 113.29 4tpi s SER 113 Ca 0.58 0.84 -0.10 0.00 0.48 0.00 0.00 55.95 57.75 4tpi s SER 113 Cb -0.15 -2.45 -0.05 0.00 0.10 0.00 0.00 66.02 63.47 4tpi s SER 113 CO 0.20 -0.66 0.16 -0.76 0.98 0.00 0.00 173.24 173.16 4tpi s LEU 114 N 3.09 4.07 0.00 2.42 1.02 -1.26 -4.81 118.68 123.21 4tpi s LEU 114 Ca 0.36 0.08 0.00 0.00 0.02 0.00 0.00 54.13 54.59 4tpi s LEU 114 Cb -0.14 -2.10 0.00 0.00 0.02 0.00 0.00 46.19 43.97 4tpi s LEU 114 CO 0.12 0.04 0.00 -0.46 0.02 0.00 0.00 176.35 176.07 4tpi n ASN 115 N 4.44 0.00 -0.05 2.29 0.23 0.68 -4.98 115.26 117.87 4tpi n ASN 115 Ca -0.15 0.00 -0.12 0.00 -0.53 0.00 0.00 54.58 53.78 4tpi n ASN 115 Cb 0.52 0.00 -0.14 0.00 -2.08 0.00 0.00 39.78 38.08 4tpi n ASN 115 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 4tpi n SER 116 N 0.00 0.94 0.06 0.53 3.41 -1.26 -3.90 113.62 113.40 4tpi n SER 116 Ca 0.00 0.20 0.12 0.00 -0.26 0.00 0.00 58.87 58.93 4tpi n SER 116 Cb 0.00 0.08 0.23 0.00 -0.26 0.00 0.00 64.21 64.26 4tpi n SER 116 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 4tpi n ARG 117 N -3.05 0.25 -3.69 4.33 5.12 -1.26 -4.70 116.66 113.65 4tpi n ARG 117 Ca -0.27 0.09 -0.29 0.00 -1.93 0.00 0.00 57.85 55.45 4tpi n ARG 117 Cb 1.08 -1.68 -0.15 0.00 -1.16 0.00 0.00 32.46 30.54 4tpi n ARG 117 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 4tpi s VAL 118 N -3.13 0.56 0.10 1.55 1.01 -1.25 -4.40 120.40 114.83 4tpi s VAL 118 Ca 0.08 -0.99 -0.01 0.00 0.00 0.00 0.00 61.98 61.05 4tpi s VAL 118 Cb 0.14 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 4tpi s VAL 118 CO 0.69 -0.54 0.03 0.00 0.00 0.00 0.00 175.10 175.28 4tpi s ALA 119 N 1.80 0.69 0.44 5.51 0.00 -0.86 -0.23 121.76 129.11 4tpi s ALA 119 Ca 0.06 -1.34 0.08 0.00 0.00 0.00 0.00 51.96 50.75 4tpi s ALA 119 Cb -0.17 0.64 -0.01 0.00 0.00 0.00 0.00 23.12 23.58 4tpi s ALA 119 CO -0.22 -0.45 0.41 -1.54 0.00 0.00 0.00 175.76 173.96 4tpi s SER 120 N -2.99 5.05 -0.08 0.00 1.04 -1.26 -3.46 113.70 111.99 4tpi s SER 120 Ca 0.17 -0.78 0.03 0.00 0.48 0.00 0.00 55.95 55.85 4tpi s SER 120 Cb 0.08 -0.43 0.00 0.00 0.10 0.00 0.00 66.02 65.77 4tpi s SER 120 CO -0.03 -0.74 -0.19 -0.51 0.98 0.00 0.00 173.24 172.75 4tpi s ILE 121 N -2.51 1.64 0.38 -1.02 1.10 0.13 -4.83 121.20 116.09 4tpi s ILE 121 Ca 0.48 -0.79 -0.26 0.00 -0.51 0.00 0.00 60.65 59.57 4tpi s ILE 121 Cb -0.04 -1.44 -0.09 0.00 0.15 0.00 0.00 42.46 41.05 4tpi s ILE 121 CO 0.28 0.47 1.18 -0.44 -2.11 0.00 0.00 174.94 174.32 4tpi s SER 122 N 0.40 6.63 0.45 4.50 0.01 -1.26 -4.53 113.70 119.89 4tpi s SER 122 Ca -0.15 2.38 -0.22 0.00 1.31 0.00 0.00 55.95 59.27 4tpi s SER 122 Cb -0.16 -2.62 -0.09 0.00 0.21 0.00 0.00 66.02 63.36 4tpi s SER 122 CO 0.06 -0.61 1.03 -0.76 0.41 0.00 0.00 173.24 173.37 4tpi s LEU 123 N -2.31 3.96 0.54 2.44 1.43 -1.26 0.01 118.68 123.49 4tpi s LEU 123 Ca 0.55 1.93 -0.20 0.00 -1.03 0.00 0.00 54.13 55.39 4tpi s LEU 123 Cb -0.32 -4.42 -0.06 0.00 0.03 0.00 0.00 46.19 41.42 4tpi s LEU 123 CO 0.40 -0.62 1.14 -2.16 0.23 0.00 0.00 176.35 175.34 4tpi s PRO 124 N -2.96 3.36 -0.00 1.29 0.04 -1.25 -4.65 135.00 130.82 4tpi s PRO 124 Ca 0.63 1.64 0.17 0.00 0.04 0.00 0.00 61.00 63.48 4tpi s PRO 124 Cb -0.17 -2.03 -0.19 0.00 0.04 0.00 0.00 34.50 32.14 4tpi s PRO 124 CO 0.22 -0.85 0.67 0.25 0.04 0.00 0.00 177.00 177.33 4tpi n THR 125 N -1.25 0.00 -3.67 1.26 -2.24 -1.26 -4.91 114.28 102.21 4tpi n THR 125 Ca 0.11 -0.14 -0.10 0.00 -2.27 0.00 0.00 64.05 61.66 4tpi n THR 125 Cb 0.51 0.89 -0.03 0.00 -2.10 0.00 0.00 70.33 69.60 4tpi n THR 125 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 4tpi s SER 127 N -2.74 -0.36 0.40 3.42 1.04 -1.26 -5.15 113.70 109.06 4tpi s SER 127 Ca 0.05 -0.36 -0.24 0.00 0.48 0.00 0.00 55.95 55.88 4tpi s SER 127 Cb 0.12 0.62 -0.09 0.00 0.10 0.00 0.00 66.02 66.78 4tpi s SER 127 CO 0.69 -1.10 1.07 0.00 0.98 0.00 0.00 173.24 174.88 4tpi s ALA 129 N -1.61 3.24 0.51 0.00 0.00 -1.26 -5.06 121.76 117.58 4tpi s ALA 129 Ca 0.58 0.71 -0.14 0.00 0.00 0.00 0.00 51.96 53.10 4tpi s ALA 129 Cb -0.24 -3.26 -0.07 0.00 0.00 0.00 0.00 23.12 19.55 4tpi s ALA 129 CO 0.30 -0.05 0.95 -1.54 0.00 0.00 0.00 175.76 175.41 4tpi s SER 130 N -1.32 6.55 0.25 0.00 1.04 -1.26 -5.04 113.70 113.91 4tpi s SER 130 Ca 0.50 1.45 -0.31 0.00 0.48 0.00 0.00 55.95 58.07 4tpi s SER 130 Cb -0.25 -2.46 -0.14 0.00 0.10 0.00 0.00 66.02 63.27 4tpi s SER 130 CO 0.31 -0.59 1.32 0.00 0.98 0.00 0.00 173.24 175.27 4tpi n ALA 132 N -1.69 0.73 0.00 5.32 0.00 -1.26 -2.20 120.51 121.41 4tpi n ALA 132 Ca 0.06 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.91 4tpi n ALA 132 Cb 0.54 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.78 4tpi n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 4tpi n GLY 133 N 1.88 2.22 3.68 0.00 0.00 0.68 -4.94 105.19 108.71 4tpi n GLY 133 Ca 0.11 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.69 4tpi n GLY 133 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 4tpi n THR 134 N -0.03 0.42 -3.01 2.61 -1.04 -0.93 -4.51 114.28 107.78 4tpi n THR 134 Ca 0.00 -0.08 -0.40 0.00 -2.04 0.00 0.00 64.05 61.54 4tpi n THR 134 Cb 0.00 -2.03 -0.05 0.00 -1.82 0.00 0.00 70.33 66.43 4tpi n THR 134 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 4tpi s GLN 135 N 3.00 4.45 0.39 -2.82 -1.52 -1.26 0.61 119.66 122.52 4tpi s GLN 135 Ca 0.85 0.96 0.06 0.00 -1.95 0.00 0.00 55.36 55.28 4tpi s GLN 135 Cb -0.54 -3.42 -0.07 0.00 -0.22 0.00 0.00 33.01 28.76 4tpi s GLN 135 CO 0.41 0.14 0.02 0.00 -0.25 0.00 0.00 175.29 175.61 4tpi s LEU 137 N -3.66 2.87 -0.21 0.00 2.96 -0.86 -1.41 118.68 118.38 4tpi s LEU 137 Ca 0.34 -0.50 -0.07 0.00 -0.22 0.00 0.00 54.13 53.68 4tpi s LEU 137 Cb 0.09 -1.70 -0.04 0.00 0.50 0.00 0.00 46.19 45.04 4tpi s LEU 137 CO 0.17 -0.04 0.07 -0.63 -1.32 0.00 0.00 176.35 174.60 4tpi s ILE 138 N 1.44 4.61 0.25 6.68 1.01 0.36 -1.92 121.20 133.62 4tpi s ILE 138 Ca 0.05 -0.09 0.08 0.00 0.00 0.00 0.00 60.65 60.69 4tpi s ILE 138 Cb -0.14 -3.11 -0.05 0.00 0.01 0.00 0.00 42.46 39.16 4tpi s ILE 138 CO -0.05 0.41 -0.11 -0.94 0.00 0.00 0.00 174.94 174.25 4tpi s SER 139 N 0.88 2.81 0.00 3.58 1.04 -1.22 -0.71 113.70 120.08 4tpi s SER 139 Ca 0.04 -1.10 0.00 0.00 0.48 0.00 0.00 55.95 55.37 4tpi s SER 139 Cb -0.14 -0.18 0.00 0.00 0.10 0.00 0.00 66.02 65.81 4tpi s SER 139 CO 0.03 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.64 4tpi n GLY 140 N -0.51 2.95 2.00 7.32 0.00 -0.66 -4.48 105.19 111.80 4tpi n GLY 140 Ca -0.06 -1.03 -0.23 0.00 0.00 0.00 0.00 46.02 44.69 4tpi n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 4tpi n TRP 141 N -1.12 2.64 -1.36 1.61 8.01 -1.26 -2.64 117.44 123.32 4tpi n TRP 141 Ca 0.00 -2.24 -0.29 0.00 -1.31 0.00 0.00 57.50 53.66 4tpi n TRP 141 Cb 0.00 -0.94 0.18 0.00 -2.01 0.00 0.00 31.31 28.54 4tpi n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 4tpi s GLY 142 N -2.05 1.59 0.06 6.99 0.00 -1.24 -4.38 107.32 108.29 4tpi s GLY 142 Ca 0.56 -0.66 -0.37 0.00 0.00 0.00 0.00 44.72 44.25 4tpi s GLY 142 CO 0.03 0.02 1.29 -2.01 0.00 0.00 0.00 173.10 172.44 4tpi n ASN 143 N -4.14 1.34 -0.85 1.64 5.15 0.74 -4.31 115.26 114.83 4tpi n ASN 143 Ca 0.09 1.13 0.11 0.00 -0.60 0.00 0.00 54.58 55.30 4tpi n ASN 143 Cb 0.59 -1.14 0.09 0.00 -0.53 0.00 0.00 39.78 38.79 4tpi n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 4tpi n THR 144 N 2.36 0.01 -4.53 -0.44 -2.24 0.51 -4.52 114.28 105.43 4tpi n THR 144 Ca 0.19 -0.51 -0.33 0.00 -2.27 0.00 0.00 64.05 61.13 4tpi n THR 144 Cb 0.17 1.43 -0.14 0.00 -2.10 0.00 0.00 70.33 69.69 4tpi n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 4tpi s LYS 145 N -1.75 3.47 0.16 -0.78 -0.14 -1.26 -5.00 119.74 114.45 4tpi s LYS 145 Ca 0.25 -0.62 -0.15 0.00 -1.36 0.00 0.00 55.97 54.08 4tpi s LYS 145 Cb 0.18 -2.78 0.04 0.00 -1.68 0.00 0.00 37.83 33.59 4tpi s LYS 145 CO 0.26 0.16 1.82 0.77 -0.76 0.00 0.00 175.35 177.60 4tpi h SER 146 N 6.91 0.49 -3.39 2.83 0.02 -1.92 -3.40 113.55 115.10 4tpi h SER 146 Ca -0.30 -0.01 -0.26 0.00 -0.84 0.00 0.00 61.79 60.39 4tpi h SER 146 Cb 1.20 -0.12 -0.33 0.00 0.14 0.00 0.00 62.40 63.30 4tpi h SER 146 CO 0.59 0.35 -0.62 -0.44 -1.14 0.00 0.00 176.83 175.57 4tpi s SER 147 N -5.58 0.03 0.00 3.07 0.01 -1.26 -4.26 113.70 105.70 4tpi s SER 147 Ca -0.13 0.28 0.00 0.00 1.31 0.00 0.00 55.95 57.41 4tpi s SER 147 Cb 0.12 0.17 0.00 0.00 0.21 0.00 0.00 66.02 66.52 4tpi s SER 147 CO 0.73 -0.16 0.00 0.61 0.41 0.00 0.00 173.24 174.83 4tpi n GLY 148 N 4.37 1.04 2.82 3.44 0.00 -1.26 -5.06 105.19 110.53 4tpi n GLY 148 Ca -0.24 -2.27 -0.19 0.00 0.00 0.00 0.00 46.02 43.33 4tpi n GLY 148 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 4tpi s THR 149 N -1.16 0.29 -0.30 2.61 2.01 -1.26 -4.70 115.64 113.13 4tpi s THR 149 Ca 0.00 0.05 -0.10 0.00 0.31 0.00 0.00 61.69 61.95 4tpi s THR 149 Cb 0.00 -0.39 0.18 0.00 0.01 0.00 0.00 72.50 72.30 4tpi s THR 149 CO 0.00 0.19 0.92 -0.55 -0.69 0.00 0.00 174.62 174.49 4tpi s SER 150 N 1.20 -0.72 -0.30 3.53 0.15 -1.26 -4.95 113.70 111.36 4tpi s SER 150 Ca -0.07 0.55 -0.13 0.00 0.70 0.00 0.00 55.95 57.01 4tpi s SER 150 Cb -0.13 1.64 -0.04 0.00 -1.71 0.00 0.00 66.02 65.78 4tpi s SER 150 CO -0.02 -0.13 0.25 -0.31 1.20 0.00 0.00 173.24 174.23 4tpi s TYR 151 N 2.83 3.22 0.90 3.44 2.02 -1.26 -0.36 117.35 128.15 4tpi s TYR 151 Ca 0.04 0.08 -0.12 0.00 -0.37 0.00 0.00 57.07 56.70 4tpi s TYR 151 Cb -0.11 -2.47 0.13 0.00 -0.40 0.00 0.00 41.96 39.12 4tpi s TYR 151 CO -0.15 -0.25 1.14 -1.25 -1.57 0.00 0.00 175.55 173.48 4tpi s PRO 152 N 1.84 1.20 -0.24 -1.71 0.04 -1.26 -5.00 135.00 129.87 4tpi s PRO 152 Ca 0.09 0.28 -0.09 0.00 0.04 0.00 0.00 61.00 61.31 4tpi s PRO 152 Cb -0.16 -1.85 -0.17 0.00 0.04 0.00 0.00 34.50 32.36 4tpi s PRO 152 CO 0.11 -2.15 -0.11 -0.25 0.04 0.00 0.00 177.00 174.63 4tpi n ASP 153 N -3.73 1.97 -4.94 6.66 8.00 -1.26 -4.91 116.55 118.33 4tpi n ASP 153 Ca 0.07 0.19 -0.24 0.00 0.71 0.00 0.00 54.79 55.52 4tpi n ASP 153 Cb 0.59 -0.73 -0.00 0.00 -0.02 0.00 0.00 41.12 40.96 4tpi n ASP 153 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 4tpi s VAL 154 N -2.49 4.62 0.09 2.53 -7.23 -1.26 -1.03 120.40 115.64 4tpi s VAL 154 Ca -0.34 -0.43 -0.31 0.00 -1.81 0.00 0.00 61.98 59.10 4tpi s VAL 154 Cb 0.10 -3.70 -0.08 0.00 0.56 0.00 0.00 36.38 33.27 4tpi s VAL 154 CO 0.58 -0.49 1.47 -0.22 -0.31 0.00 0.00 175.10 176.13 4tpi s LEU 155 N -4.45 4.36 -0.02 1.32 2.96 -1.19 -4.83 118.68 116.83 4tpi s LEU 155 Ca 0.44 2.36 -0.03 0.00 -0.22 0.00 0.00 54.13 56.69 4tpi s LEU 155 Cb -0.10 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 42.97 4tpi s LEU 155 CO 0.37 -0.73 0.17 -0.54 -1.32 0.00 0.00 176.35 174.30 4tpi s LYS 156 N 1.61 3.39 0.26 1.98 -0.14 -1.08 -1.66 119.74 124.10 4tpi s LYS 156 Ca 0.67 -0.32 0.11 0.00 -1.36 0.00 0.00 55.97 55.06 4tpi s LYS 156 Cb -0.38 -3.07 -0.05 0.00 -1.68 0.00 0.00 37.83 32.65 4tpi s LYS 156 CO 0.30 0.68 -0.18 0.00 -0.76 0.00 0.00 175.35 175.39 4tpi s LEU 158 N -3.46 -0.48 -0.17 0.00 2.96 0.11 -0.07 118.68 117.57 4tpi s LEU 158 Ca 0.28 1.03 -0.15 0.00 -0.22 0.00 0.00 54.13 55.07 4tpi s LEU 158 Cb -0.03 1.48 -0.04 0.00 0.50 0.00 0.00 46.19 48.10 4tpi s LEU 158 CO 0.13 -0.22 0.35 -0.54 -1.32 0.00 0.00 176.35 174.75 4tpi s LYS 159 N 2.09 4.24 -0.15 1.98 1.02 -1.26 -0.49 119.74 127.18 4tpi s LYS 159 Ca -0.06 0.18 -0.10 0.00 0.02 0.00 0.00 55.97 56.01 4tpi s LYS 159 Cb -0.10 -3.47 0.05 0.00 -0.52 0.00 0.00 37.83 33.79 4tpi s LYS 159 CO -0.14 0.13 0.37 0.00 -0.92 0.00 0.00 175.35 174.79 4tpi s ALA 160 N 0.78 -0.91 0.45 5.17 0.00 -0.50 -4.93 121.76 121.83 4tpi s ALA 160 Ca 0.19 1.23 -0.13 0.00 0.00 0.00 0.00 51.96 53.24 4tpi s ALA 160 Cb -0.14 -0.74 -0.07 0.00 0.00 0.00 0.00 23.12 22.17 4tpi s ALA 160 CO 0.06 -0.21 0.87 -1.25 0.00 0.00 0.00 175.76 175.23 4tpi s PRO 161 N 0.83 3.87 0.25 0.00 0.04 -1.26 -0.20 135.00 138.53 4tpi s PRO 161 Ca -0.05 0.70 -0.30 0.00 0.04 0.00 0.00 61.00 61.39 4tpi s PRO 161 Cb -0.06 -2.28 -0.09 0.00 0.04 0.00 0.00 34.50 32.11 4tpi s PRO 161 CO -0.06 -0.13 1.26 0.42 0.04 0.00 0.00 177.00 178.52 4tpi s ILE 162 N -2.47 3.16 0.22 0.56 1.01 0.20 -2.42 121.20 121.47 4tpi s ILE 162 Ca 0.55 1.05 -0.03 0.00 0.00 0.00 0.00 60.65 62.21 4tpi s ILE 162 Cb -0.10 -3.67 -0.05 0.00 0.01 0.00 0.00 42.46 38.65 4tpi s ILE 162 CO 0.31 0.20 0.45 -0.76 0.00 0.00 0.00 174.94 175.14 4tpi s LEU 163 N -0.84 4.17 0.54 2.97 1.43 0.98 -0.23 118.68 127.70 4tpi s LEU 163 Ca 0.52 0.56 -0.19 0.00 -1.03 0.00 0.00 54.13 54.00 4tpi s LEU 163 Cb -0.36 -3.34 -0.06 0.00 0.03 0.00 0.00 46.19 42.46 4tpi s LEU 163 CO 0.43 -0.08 1.08 -0.94 0.23 0.00 0.00 176.35 177.07 4tpi s SER 164 N -3.00 5.88 0.36 2.29 1.04 -1.26 -4.59 113.70 114.42 4tpi s SER 164 Ca 0.41 2.02 0.06 0.00 0.48 0.00 0.00 55.95 58.92 4tpi s SER 164 Cb -0.11 -2.56 0.67 0.00 0.10 0.00 0.00 66.02 64.12 4tpi s SER 164 CO 0.28 -1.10 1.90 -0.78 0.98 0.00 0.00 173.24 174.52 4tpi h ASP 165 N 1.09 0.41 -0.45 7.02 1.82 -1.97 0.11 116.42 124.44 4tpi h ASP 165 Ca -0.49 -0.07 -0.13 0.00 -0.39 0.00 0.00 57.03 55.94 4tpi h ASP 165 Cb 1.24 -0.11 -0.01 0.00 0.68 0.00 0.00 39.33 41.13 4tpi h ASP 165 CO 0.57 0.50 -0.23 0.28 -1.61 0.00 0.00 179.24 178.75 4tpi h SER 166 N 0.42 0.98 -0.20 2.28 0.02 -1.99 0.11 113.55 115.18 4tpi h SER 166 Ca 0.09 -0.41 -0.16 0.00 -0.84 0.00 0.00 61.79 60.48 4tpi h SER 166 Cb 0.32 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.59 4tpi h SER 166 CO 0.01 1.17 -0.48 0.77 -1.14 0.00 0.00 176.83 177.16 4tpi h SER 167 N 0.79 0.77 -0.75 3.07 4.64 -1.91 -1.93 113.55 118.22 4tpi h SER 167 Ca 0.10 -0.57 0.11 0.00 -0.47 0.00 0.00 61.79 60.96 4tpi h SER 167 Cb 0.81 -0.22 -0.08 0.00 -0.31 0.00 0.00 62.40 62.60 4tpi h SER 167 CO 0.07 1.20 0.37 0.00 -0.87 0.00 0.00 176.83 177.59 4tpi n LYS 169 N -4.88 0.15 0.10 0.00 5.02 0.36 -0.96 118.16 117.94 4tpi n LYS 169 Ca 0.13 0.16 -0.23 0.00 -2.02 0.00 0.00 58.31 56.35 4tpi n LYS 169 Cb 0.33 -1.69 -0.15 0.00 -0.02 0.00 0.00 35.03 33.50 4tpi n LYS 169 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 4tpi h SER 170 N 0.00 0.67 -0.67 4.39 0.02 -0.44 -2.68 113.55 114.84 4tpi h SER 170 Ca 0.00 -0.92 0.03 0.00 -0.84 0.00 0.00 61.79 60.05 4tpi h SER 170 Cb 0.60 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.88 4tpi h SER 170 CO 0.00 1.65 0.42 0.00 -1.14 0.00 0.00 176.83 177.76 4tpi h ALA 171 N 0.10 0.87 -2.72 3.77 0.00 -0.16 -3.33 119.26 117.79 4tpi h ALA 171 Ca -0.26 -0.02 -0.61 0.00 0.00 0.00 0.00 54.91 54.03 4tpi h ALA 171 Cb 1.99 -0.21 -0.40 0.00 0.00 0.00 0.00 17.79 19.17 4tpi h ALA 171 CO 0.21 0.18 -0.75 0.66 0.00 0.00 0.00 179.25 179.55 4tpi n TYR 172 N -4.68 1.50 -1.69 0.00 4.02 -0.14 -4.96 117.16 111.22 4tpi n TYR 172 Ca 0.07 -3.88 -0.44 0.00 -0.01 0.00 0.00 57.90 53.63 4tpi n TYR 172 Cb 0.08 -0.26 -0.04 0.00 -0.02 0.00 0.00 39.34 39.10 4tpi n TYR 172 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 4tpi n PRO 173 N 2.23 2.53 -1.11 -0.72 -0.04 -1.01 -2.93 135.00 133.96 4tpi n PRO 173 Ca 0.24 0.92 -0.04 0.00 -0.04 0.00 0.00 63.50 64.59 4tpi n PRO 173 Cb 0.41 -2.76 -0.02 0.00 -0.04 0.00 0.00 33.50 31.09 4tpi n PRO 173 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 4tpi n GLY 174 N 3.99 0.65 0.00 0.55 0.00 -1.26 -4.85 105.19 104.27 4tpi n GLY 174 Ca 0.18 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.73 4tpi n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 4tpi n GLN 175 N -2.43 3.43 -3.18 1.61 6.02 -1.15 -5.05 117.38 116.63 4tpi n GLN 175 Ca -0.04 0.00 -0.39 0.00 -0.01 0.00 0.00 57.00 56.56 4tpi n GLN 175 Cb 0.18 -0.53 -0.06 0.00 1.02 0.00 0.00 30.24 30.85 4tpi n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 4tpi s ILE 176 N -0.62 5.09 0.55 5.09 -1.09 -1.24 -5.01 121.20 123.97 4tpi s ILE 176 Ca 0.00 1.14 0.09 0.00 -2.23 0.00 0.00 60.65 59.65 4tpi s ILE 176 Cb 0.00 -3.91 0.09 0.00 -1.58 0.00 0.00 42.46 37.06 4tpi s ILE 176 CO 0.00 0.22 0.74 0.35 -1.23 0.00 0.00 174.94 175.02 4tpi n THR 177 N 4.13 0.00 0.33 2.92 -2.24 -1.26 -4.99 114.28 113.16 4tpi n THR 177 Ca -0.04 -1.87 0.15 0.00 -2.27 0.00 0.00 64.05 60.02 4tpi n THR 177 Cb 0.51 -0.50 0.64 0.00 -2.10 0.00 0.00 70.33 68.88 4tpi n THR 177 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 4tpi h SER 178 N 0.13 0.00 -0.59 3.42 4.64 -2.03 -2.75 113.55 116.38 4tpi h SER 178 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 4tpi h SER 178 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 4tpi h SER 178 CO 0.38 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.93 4tpi n ASN 179 N -2.70 3.51 -4.26 4.97 3.02 -1.26 -4.90 115.26 113.64 4tpi n ASN 179 Ca 0.01 -2.12 -0.25 0.00 -0.03 0.00 0.00 54.58 52.18 4tpi n ASN 179 Cb 0.25 -0.45 -0.14 0.00 -0.61 0.00 0.00 39.78 38.83 4tpi n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 4tpi s MET 180 N -1.39 1.34 0.08 3.52 -1.94 -1.04 -0.41 119.30 119.45 4tpi s MET 180 Ca 0.41 -0.98 0.05 0.00 -1.71 0.00 0.00 55.69 53.46 4tpi s MET 180 Cb 0.23 -1.48 -0.03 0.00 2.01 0.00 0.00 34.83 35.56 4tpi s MET 180 CO 0.25 0.37 -0.13 -0.59 -0.01 0.00 0.00 175.02 174.92 4tpi s PHE 181 N -0.86 1.14 -0.11 -0.03 -0.12 0.13 -4.78 117.98 113.35 4tpi s PHE 181 Ca 0.07 -0.52 -0.06 0.00 -0.05 0.00 0.00 56.93 56.37 4tpi s PHE 181 Cb -0.09 -0.63 -0.04 0.00 -0.63 0.00 0.00 43.02 41.63 4tpi s PHE 181 CO 0.02 0.04 0.12 0.00 -0.05 0.00 0.00 175.22 175.35 4tpi s ALA 183 N -1.02 -0.32 0.00 0.00 0.00 -0.26 -0.01 121.76 120.16 4tpi s ALA 183 Ca 0.15 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 51.77 4tpi s ALA 183 Cb -0.12 0.30 0.00 0.00 0.00 0.00 0.00 23.12 23.30 4tpi s ALA 183 CO 0.04 -0.37 0.00 0.41 0.00 0.00 0.00 175.76 175.84 4tpi n GLY 184 N 0.63 0.37 2.79 0.00 0.00 -1.01 -2.40 105.19 105.56 4tpi n GLY 184 Ca -0.18 -2.08 -0.26 0.00 0.00 0.00 0.00 46.02 43.50 4tpi n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 4tpi s TYR 184 N -0.32 1.03 0.59 1.61 1.51 -1.26 -4.23 117.35 116.27 4tpi s TYR 184 Ca 0.00 -0.58 0.29 0.00 -1.01 0.00 0.00 57.07 55.77 4tpi s TYR 184 Cb 0.00 -1.00 1.42 0.00 -0.11 0.00 0.00 41.96 42.27 4tpi s TYR 184 CO 0.00 -0.48 1.82 -0.07 -1.11 0.00 0.00 175.55 175.71 4tpi h LEU 185 N 8.25 0.00 -1.53 -1.29 -0.00 -1.96 0.73 115.31 119.51 4tpi h LEU 185 Ca -0.20 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.64 4tpi h LEU 185 Cb 1.12 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.77 4tpi h LEU 185 CO 0.32 0.00 -0.03 -0.08 -0.00 0.00 0.00 178.44 178.65 4tpi h GLU 186 N 0.00 0.26 0.00 1.13 4.81 -1.95 0.41 114.58 119.24 4tpi h GLU 186 Ca 0.29 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.49 4tpi h GLU 186 Cb 1.50 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.83 4tpi h GLU 186 CO -0.00 0.32 -0.02 0.41 -0.73 0.00 0.00 179.01 178.99 4tpi n GLY 187 N -1.09 -2.09 1.32 1.92 0.00 0.25 -4.12 105.19 101.38 4tpi n GLY 187 Ca -0.00 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.59 4tpi n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 4tpi n GLY 188 N -0.46 2.94 2.98 -0.02 0.00 0.15 -4.94 105.19 105.85 4tpi n GLY 188 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 4tpi n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 4tpi s LYS 188 N -0.14 1.79 0.02 1.61 1.02 -1.26 -3.83 119.74 118.95 4tpi s LYS 188 Ca 0.00 -1.19 -0.00 0.00 0.02 0.00 0.00 55.97 54.79 4tpi s LYS 188 Cb 0.00 -2.72 0.00 0.00 -0.52 0.00 0.00 37.83 34.59 4tpi s LYS 188 CO 0.00 -0.63 0.03 -3.47 -0.92 0.00 0.00 175.35 170.36 4tpi n ASP 189 N 4.56 -0.09 -4.58 2.83 4.64 -1.26 -4.51 116.55 118.14 4tpi n ASP 189 Ca -0.11 -1.11 -0.27 0.00 -1.38 0.00 0.00 54.79 51.93 4tpi n ASP 189 Cb 0.43 0.17 -0.11 0.00 -1.04 0.00 0.00 41.12 40.57 4tpi n ASP 189 CO 0.00 0.00 0.00 -0.94 -0.82 0.00 0.00 177.20 175.44 4tpi s SER 190 N -1.13 3.70 0.26 1.67 1.04 -1.26 -4.90 113.70 113.09 4tpi s SER 190 Ca 0.02 -1.30 -0.01 0.00 0.48 0.00 0.00 55.95 55.13 4tpi s SER 190 Cb -0.00 -0.36 0.01 0.00 0.10 0.00 0.00 66.02 65.77 4tpi s SER 190 CO 0.01 -0.37 0.36 0.00 0.98 0.00 0.00 173.24 174.22 4tpi n GLN 192 N -0.43 0.59 0.00 0.00 3.00 -1.26 -0.86 117.38 118.42 4tpi n GLN 192 Ca 0.01 0.21 0.00 0.00 -0.01 0.00 0.00 57.00 57.21 4tpi n GLN 192 Cb 0.44 -1.81 0.00 0.00 0.00 0.00 0.00 30.24 28.87 4tpi n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 4tpi n GLY 193 N 4.06 1.12 0.07 1.08 0.00 -1.26 -0.18 105.19 110.08 4tpi n GLY 193 Ca 0.29 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.34 4tpi n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 4tpi n ASP 194 N 0.00 0.40 -4.43 1.61 9.92 -0.04 -3.72 116.55 120.29 4tpi n ASP 194 Ca 0.00 0.17 -0.40 0.00 -0.53 0.00 0.00 54.79 54.03 4tpi n ASP 194 Cb 0.00 1.01 0.02 0.00 -0.64 0.00 0.00 41.12 41.51 4tpi n ASP 194 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 4tpi n SER 195 N -2.61 -1.30 0.00 -2.24 7.64 -1.26 -2.54 113.62 111.30 4tpi n SER 195 Ca -0.10 0.80 0.00 0.00 1.01 0.00 0.00 58.87 60.57 4tpi n SER 195 Cb 0.76 -1.11 0.00 0.00 -1.01 0.00 0.00 64.21 62.85 4tpi n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 4tpi n GLY 196 N 1.87 2.52 3.75 0.23 0.00 -0.91 0.38 105.19 113.03 4tpi n GLY 196 Ca 0.11 -0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 4tpi n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 4tpi s GLY 197 N -0.70 1.66 0.66 -0.02 0.00 -1.05 -3.23 107.32 104.63 4tpi s GLY 197 Ca 0.00 0.16 -0.13 0.00 0.00 0.00 0.00 44.72 44.75 4tpi s GLY 197 CO 0.00 0.55 1.07 2.56 0.00 0.00 0.00 173.10 177.29 4tpi s PRO 198 N -4.91 2.95 -0.39 2.90 0.04 -1.26 -1.93 135.00 132.40 4tpi s PRO 198 Ca 0.62 1.17 0.02 0.00 0.04 0.00 0.00 61.00 62.85 4tpi s PRO 198 Cb -0.17 -1.98 0.11 0.00 0.04 0.00 0.00 34.50 32.50 4tpi s PRO 198 CO 0.56 -1.10 0.15 0.08 0.04 0.00 0.00 177.00 176.73 4tpi s VAL 199 N -2.66 1.71 -0.23 -0.36 1.01 -0.38 -3.41 120.40 116.09 4tpi s VAL 199 Ca 0.62 -2.32 -0.18 0.00 0.00 0.00 0.00 61.98 60.10 4tpi s VAL 199 Cb -0.16 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 4tpi s VAL 199 CO 0.46 -0.74 0.52 -0.69 0.00 0.00 0.00 175.10 174.65 4tpi s VAL 200 N 0.73 5.09 -0.19 2.92 1.01 -0.81 -0.27 120.40 128.88 4tpi s VAL 200 Ca 0.14 0.92 0.01 0.00 0.00 0.00 0.00 61.98 63.05 4tpi s VAL 200 Cb -0.21 -3.84 0.04 0.00 0.00 0.00 0.00 36.38 32.37 4tpi s VAL 200 CO -0.09 0.13 -0.11 0.00 0.00 0.00 0.00 175.10 175.03 4tpi n SER 202 N 4.70 -5.93 0.00 0.00 7.64 -1.26 -2.41 113.62 116.36 4tpi n SER 202 Ca -0.15 -0.43 0.00 0.00 1.01 0.00 0.00 58.87 59.30 4tpi n SER 202 Cb 0.47 -4.74 0.00 0.00 -1.01 0.00 0.00 64.21 58.93 4tpi n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 4tpi n GLY 203 N -1.69 2.94 3.83 0.23 0.00 -1.26 -5.04 105.19 104.20 4tpi n GLY 203 Ca -0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.69 4tpi n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 4tpi s LYS 204 N -0.99 3.04 -0.45 1.61 3.01 -1.01 -4.15 119.74 120.80 4tpi s LYS 204 Ca 0.00 -0.72 -0.24 0.00 -1.01 0.00 0.00 55.97 54.00 4tpi s LYS 204 Cb 0.00 -2.77 0.03 0.00 -1.01 0.00 0.00 37.83 34.08 4tpi s LYS 204 CO 0.00 0.53 0.85 -1.17 0.51 0.00 0.00 175.35 176.07 4tpi s LEU 209 N -2.82 4.13 -0.16 3.17 2.96 0.10 -0.80 118.68 125.27 4tpi s LEU 209 Ca 0.31 0.03 0.16 0.00 -0.22 0.00 0.00 54.13 54.42 4tpi s LEU 209 Cb -0.11 -3.07 -0.23 0.00 0.50 0.00 0.00 46.19 43.28 4tpi s LEU 209 CO 0.24 -0.96 0.10 0.00 -1.32 0.00 0.00 176.35 174.41 4tpi n GLN 210 N 6.90 1.03 -4.21 1.98 1.13 0.63 -3.95 117.38 120.89 4tpi n GLN 210 Ca 0.04 -0.03 -0.12 0.00 -1.94 0.00 0.00 57.00 54.95 4tpi n GLN 210 Cb 0.48 -1.46 -0.10 0.00 0.11 0.00 0.00 30.24 29.27 4tpi n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 4tpi s GLY 211 N -5.09 1.31 -0.12 1.08 0.00 -0.74 -0.32 107.32 103.44 4tpi s GLY 211 Ca -0.09 -1.64 0.02 0.00 0.00 0.00 0.00 44.72 43.01 4tpi s GLY 211 CO 0.74 -1.44 -0.16 -0.42 0.00 0.00 0.00 173.10 171.82 4tpi s ILE 212 N -3.98 1.57 -0.30 0.90 1.01 -0.92 -1.24 121.20 118.23 4tpi s ILE 212 Ca 0.32 -0.68 -0.39 0.00 0.00 0.00 0.00 60.65 59.90 4tpi s ILE 212 Cb 0.07 -1.43 -0.14 0.00 0.01 0.00 0.00 42.46 40.97 4tpi s ILE 212 CO 0.08 0.45 1.91 0.52 0.00 0.00 0.00 174.94 177.91 4tpi n VAL 213 N 4.23 0.28 0.05 2.92 0.31 -0.81 -1.67 118.33 123.64 4tpi n VAL 213 Ca -0.19 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.03 4tpi n VAL 213 Cb 0.51 -1.35 0.00 0.00 -0.91 0.00 0.00 33.84 32.09 4tpi n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 4tpi n SER 214 N 6.93 0.41 -3.57 4.52 2.88 -0.70 -2.15 113.62 121.95 4tpi n SER 214 Ca 0.32 0.16 -0.02 0.00 -1.33 0.00 0.00 58.87 58.00 4tpi n SER 214 Cb 0.16 -0.05 0.00 0.00 -0.75 0.00 0.00 64.21 63.57 4tpi n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 4tpi s TRP 215 N -2.00 -0.03 0.00 0.66 1.48 0.01 -4.93 118.94 114.13 4tpi s TRP 215 Ca 0.00 -0.29 0.00 0.00 -1.06 0.00 0.00 56.10 54.75 4tpi s TRP 215 Cb 0.00 0.65 0.00 0.00 -1.16 0.00 0.00 33.47 32.96 4tpi s TRP 215 CO 0.00 -0.78 0.00 0.41 -4.06 0.00 0.00 176.95 172.52 4tpi n GLY 216 N -0.59 0.48 3.37 3.67 0.00 -1.26 0.00 105.19 110.87 4tpi n GLY 216 Ca -0.05 -0.85 -0.44 0.00 0.00 0.00 0.00 46.02 44.68 4tpi n GLY 216 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 4tpi s SER 217 N 0.00 6.11 0.60 1.61 0.15 -1.26 -4.93 113.70 115.98 4tpi s SER 217 Ca 0.00 -1.38 0.00 0.00 0.70 0.00 0.00 55.95 55.27 4tpi s SER 217 Cb 0.00 -2.17 0.00 0.00 -1.71 0.00 0.00 66.02 62.14 4tpi s SER 217 CO 0.00 -0.66 0.00 0.61 1.20 0.00 0.00 173.24 174.39 4tpi n GLY 219 N 5.18 1.10 2.90 9.45 0.00 -1.26 -4.57 105.19 117.99 4tpi n GLY 219 Ca -0.12 -0.71 -0.12 0.00 0.00 0.00 0.00 46.02 45.06 4tpi n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 4tpi n ALA 221 N 2.92 -0.53 -1.79 0.00 0.00 -1.26 -4.69 120.51 115.15 4tpi n ALA 221 Ca -0.13 0.22 -0.35 0.00 0.00 0.00 0.00 53.44 53.18 4tpi n ALA 221 Cb 0.59 -2.17 -0.04 0.00 0.00 0.00 0.00 19.45 17.84 4tpi n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 4tpi s GLN 221 N -4.67 3.98 0.27 0.00 -0.21 -1.26 0.34 119.66 118.12 4tpi s GLN 221 Ca 0.00 1.40 -0.30 0.00 0.02 0.00 0.00 55.36 56.48 4tpi s GLN 221 Cb 0.00 -2.28 -0.11 0.00 1.00 0.00 0.00 33.01 31.61 4tpi s GLN 221 CO 0.00 -0.28 1.61 0.15 -2.12 0.00 0.00 175.29 174.65 4tpi s LYS 222 N -2.93 4.13 0.00 2.91 1.02 -1.26 -2.36 119.74 121.25 4tpi s LYS 222 Ca 0.63 2.57 0.00 0.00 0.02 0.00 0.00 55.97 59.19 4tpi s LYS 222 Cb -0.18 -3.04 0.00 0.00 -0.52 0.00 0.00 37.83 34.09 4tpi s LYS 222 CO 0.22 -0.65 0.00 0.09 -0.92 0.00 0.00 175.35 174.09 4tpi n ASN 223 N 2.53 -3.74 -3.64 2.83 3.02 0.14 -4.90 115.26 111.51 4tpi n ASN 223 Ca 0.10 0.00 -0.28 0.00 -0.03 0.00 0.00 54.58 54.37 4tpi n ASN 223 Cb 0.37 -2.47 -0.11 0.00 -0.61 0.00 0.00 39.78 36.96 4tpi n ASN 223 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 4tpi s LYS 224 N -1.27 1.50 1.11 3.52 1.02 -1.00 -4.70 119.74 119.93 4tpi s LYS 224 Ca 0.00 -2.48 -0.14 0.00 0.02 0.00 0.00 55.97 53.38 4tpi s LYS 224 Cb 0.00 -2.29 0.25 0.00 -0.52 0.00 0.00 37.83 35.27 4tpi s LYS 224 CO 0.00 -1.30 1.06 -1.25 -0.92 0.00 0.00 175.35 172.95 4tpi s PRO 225 N -0.35 -0.47 0.51 -1.68 0.04 -1.26 -4.25 135.00 127.55 4tpi s PRO 225 Ca 0.26 0.50 -0.19 0.00 0.04 0.00 0.00 61.00 61.61 4tpi s PRO 225 Cb -0.06 -1.63 -0.07 0.00 0.04 0.00 0.00 34.50 32.77 4tpi s PRO 225 CO -0.14 -3.33 1.04 0.20 0.04 0.00 0.00 177.00 174.81 4tpi s GLY 226 N -3.19 2.41 -0.13 0.56 0.00 -1.01 -4.63 107.32 101.32 4tpi s GLY 226 Ca 0.67 0.55 -0.00 0.00 0.00 0.00 0.00 44.72 45.94 4tpi s GLY 226 CO 0.60 0.87 -0.13 0.14 0.00 0.00 0.00 173.10 174.58 4tpi s VAL 227 N -2.10 3.07 0.05 1.40 1.01 0.10 -1.10 120.40 122.83 4tpi s VAL 227 Ca 0.66 -0.65 0.09 0.00 0.00 0.00 0.00 61.98 62.08 4tpi s VAL 227 Cb -0.16 -2.29 -0.03 0.00 0.00 0.00 0.00 36.38 33.90 4tpi s VAL 227 CO 0.24 0.52 -0.25 -0.31 0.00 0.00 0.00 175.10 175.30 4tpi s TYR 228 N 0.40 2.21 -0.07 5.22 2.02 0.13 -0.81 117.35 126.45 4tpi s TYR 228 Ca -0.10 -0.40 -0.30 0.00 -0.37 0.00 0.00 57.07 55.90 4tpi s TYR 228 Cb -0.16 -1.31 -0.03 0.00 -0.40 0.00 0.00 41.96 40.06 4tpi s TYR 228 CO 0.05 0.14 1.25 0.99 -1.57 0.00 0.00 175.55 176.41 4tpi s THR 229 N -0.83 4.18 -0.93 -0.71 2.01 -0.67 0.20 115.64 118.89 4tpi s THR 229 Ca 0.11 1.49 -0.24 0.00 0.31 0.00 0.00 61.69 63.36 4tpi s THR 229 Cb -0.10 -3.96 -0.04 0.00 0.01 0.00 0.00 72.50 68.41 4tpi s THR 229 CO 0.02 -0.03 1.91 -0.75 -0.69 0.00 0.00 174.62 175.08 4tpi s LYS 230 N 2.57 2.63 0.37 4.92 2.20 0.45 -2.16 119.74 130.71 4tpi s LYS 230 Ca 0.57 -0.40 0.06 0.00 -0.36 0.00 0.00 55.97 55.84 4tpi s LYS 230 Cb -0.25 -5.09 0.76 0.00 -1.51 0.00 0.00 37.83 31.73 4tpi s LYS 230 CO 0.21 -3.33 1.96 0.28 -0.36 0.00 0.00 175.35 174.11 4tpi h VAL 231 N 7.17 1.02 0.00 4.02 2.07 -0.97 -2.72 116.25 126.83 4tpi h VAL 231 Ca 0.11 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.38 4tpi h VAL 231 Cb 1.00 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 4tpi h VAL 231 CO 1.23 0.13 0.00 0.00 0.02 0.00 0.00 177.57 178.95 4tpi h ASN 233 N 0.00 0.00 0.00 0.00 4.21 -1.87 -3.37 115.58 114.55 4tpi h ASN 233 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 4tpi h ASN 233 Cb 0.13 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.33 4tpi h ASN 233 CO 0.00 0.00 0.00 -1.22 -1.29 0.00 0.00 177.43 174.92 4tpi n TYR 234 N -2.79 0.00 -0.16 1.19 4.01 0.37 -4.77 117.16 115.00 4tpi n TYR 234 Ca 0.03 -0.04 0.10 0.00 -0.16 0.00 0.00 57.90 57.83 4tpi n TYR 234 Cb 0.40 -0.00 0.42 0.00 -0.31 0.00 0.00 39.34 39.85 4tpi n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 4tpi h VAL 235 N 0.05 0.93 -0.12 -0.72 2.07 -1.72 0.21 116.25 116.94 4tpi h VAL 235 Ca 0.00 -0.21 -0.04 0.00 0.82 0.00 0.00 66.70 67.28 4tpi h VAL 235 Cb 0.06 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 30.10 4tpi h VAL 235 CO 0.00 0.11 -0.06 0.28 0.02 0.00 0.00 177.57 177.92 4tpi h SER 236 N 0.60 0.27 -0.59 0.57 0.02 -1.90 -1.24 113.55 111.27 4tpi h SER 236 Ca 0.33 -0.42 -0.03 0.00 -0.84 0.00 0.00 61.79 60.83 4tpi h SER 236 Cb 0.48 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.92 4tpi h SER 236 CO -0.11 0.63 0.26 -0.25 -1.14 0.00 0.00 176.83 176.21 4tpi h TRP 237 N -0.09 0.88 0.47 3.45 7.01 -1.61 -1.96 115.95 124.10 4tpi h TRP 237 Ca 0.03 -0.06 -0.02 0.00 2.11 0.00 0.00 58.89 60.95 4tpi h TRP 237 Cb 0.53 -0.27 0.00 0.00 -2.10 0.00 0.00 29.16 27.32 4tpi h TRP 237 CO 0.07 0.69 -0.23 0.82 -2.79 0.00 0.00 178.44 177.00 4tpi h ILE 238 N 0.82 0.51 -0.52 2.65 2.04 -0.55 0.01 117.51 122.47 4tpi h ILE 238 Ca 0.20 -0.24 0.10 0.00 1.00 0.00 0.00 64.86 65.92 4tpi h ILE 238 Cb 0.16 0.62 -0.08 0.00 -0.74 0.00 0.00 36.82 36.79 4tpi h ILE 238 CO -0.02 0.04 0.05 0.11 0.00 0.00 0.00 178.15 178.33 4tpi h LYS 239 N -0.78 0.17 0.05 2.37 1.57 -1.15 0.23 116.57 119.02 4tpi h LYS 239 Ca -0.06 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 4tpi h LYS 239 Cb 0.55 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.82 4tpi h LYS 239 CO 0.11 0.11 -0.02 0.37 -0.57 0.00 0.00 179.45 179.44 4tpi h GLN 240 N 0.17 -0.06 -0.60 3.15 5.75 -1.27 -1.80 115.11 120.45 4tpi h GLN 240 Ca 0.26 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.76 4tpi h GLN 240 Cb 0.39 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.92 4tpi h GLN 240 CO -0.39 0.22 0.33 1.15 -2.65 0.00 0.00 178.83 177.48 4tpi h THR 241 N -0.34 1.18 -0.18 2.39 2.02 -0.45 0.31 112.91 117.84 4tpi h THR 241 Ca -0.01 -0.44 -0.00 0.00 0.77 0.00 0.00 66.41 66.73 4tpi h THR 241 Cb 0.31 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 4tpi h THR 241 CO 0.01 0.20 0.11 0.40 0.37 0.00 0.00 175.52 176.61 4tpi h ILE 242 N 0.83 1.08 0.00 3.11 5.03 -0.56 -3.10 117.51 123.90 4tpi h ILE 242 Ca 0.21 -0.21 -0.05 0.00 -0.12 0.00 0.00 64.86 64.69 4tpi h ILE 242 Cb 0.01 0.89 -0.01 0.00 -3.03 0.00 0.00 36.82 34.69 4tpi h ILE 242 CO -0.04 0.08 -0.22 0.00 -0.68 0.00 0.00 178.15 177.30 4tpi h ALA 243 N 1.02 1.49 -0.48 1.87 0.00 -0.07 -3.06 119.26 120.03 4tpi h ALA 243 Ca 0.07 -0.20 -0.35 0.00 0.00 0.00 0.00 54.91 54.43 4tpi h ALA 243 Cb 0.03 -0.03 -0.26 0.00 0.00 0.00 0.00 17.79 17.53 4tpi h ALA 243 CO -0.01 0.27 -0.63 -1.13 0.00 0.00 0.00 179.25 177.75 4tpi n SER 244 N -4.06 3.78 0.00 0.00 3.41 -0.56 -5.09 113.62 111.10 4tpi n SER 244 Ca -0.02 -3.81 0.00 0.00 -0.26 0.00 0.00 58.87 54.78 4tpi n SER 244 Cb 0.29 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 4tpi n SER 244 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47