#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2tpi s TYR 20 N 0.00 0.56 -0.47 1.61 -0.85 0.14 -4.95 117.35 113.39 2tpi s TYR 20 Ca 0.00 -0.90 -0.29 0.00 -0.52 0.00 0.00 57.07 55.36 2tpi s TYR 20 Cb 0.00 -0.12 0.03 0.00 0.38 0.00 0.00 41.96 42.25 2tpi s TYR 20 CO 0.00 -0.75 1.17 0.99 -1.52 0.00 0.00 175.55 175.44 2tpi s THR 21 N -4.02 4.16 0.28 -3.49 2.01 -1.26 -0.73 115.64 112.60 2tpi s THR 21 Ca 0.23 1.18 0.03 0.00 0.31 0.00 0.00 61.69 63.44 2tpi s THR 21 Cb 0.03 -4.57 0.28 0.00 0.01 0.00 0.00 72.50 68.26 2tpi s THR 21 CO 0.04 -1.00 1.69 0.00 -0.69 0.00 0.00 174.62 174.67 2tpi n GLY 23 N -1.34 2.67 3.69 0.00 0.00 -1.26 -4.84 105.19 104.11 2tpi n GLY 23 Ca 0.21 -1.56 -0.54 0.00 0.00 0.00 0.00 46.02 44.13 2tpi n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2tpi n ALA 24 N 1.21 0.27 -3.16 4.61 0.00 -1.26 -2.67 120.51 119.52 2tpi n ALA 24 Ca 0.00 0.32 -0.23 0.00 0.00 0.00 0.00 53.44 53.53 2tpi n ALA 24 Cb 0.00 -2.34 0.04 0.00 0.00 0.00 0.00 19.45 17.15 2tpi n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2tpi n ASN 25 N 6.11 -6.00 0.01 0.00 3.02 -1.26 -4.90 115.26 112.25 2tpi n ASN 25 Ca 0.26 -0.35 0.11 0.00 -0.03 0.00 0.00 54.58 54.57 2tpi n ASN 25 Cb 0.19 -4.83 -0.06 0.00 -0.61 0.00 0.00 39.78 34.47 2tpi n ASN 25 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2tpi n THR 26 N -4.57 0.10 -3.68 3.41 -1.04 -1.09 -4.37 114.28 103.05 2tpi n THR 26 Ca -0.08 -0.27 -0.29 0.00 -2.04 0.00 0.00 64.05 61.36 2tpi n THR 26 Cb 0.60 0.31 -0.10 0.00 -1.82 0.00 0.00 70.33 69.33 2tpi n THR 26 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2tpi n VAL 27 N -1.97 2.17 0.39 12.58 0.31 -1.26 -4.95 118.33 125.59 2tpi n VAL 27 Ca 0.01 -5.06 0.12 0.00 -0.01 0.00 0.00 64.34 59.40 2tpi n VAL 27 Cb 0.45 -2.18 0.49 0.00 -0.91 0.00 0.00 33.84 31.69 2tpi n VAL 27 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2tpi n PRO 28 N 1.59 0.18 -0.04 5.55 -0.04 -1.26 -2.37 135.00 138.61 2tpi n PRO 28 Ca 0.24 0.43 0.12 0.00 -0.04 0.00 0.00 63.50 64.25 2tpi n PRO 28 Cb 0.37 -1.86 0.30 0.00 -0.04 0.00 0.00 33.50 32.27 2tpi n PRO 28 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 2tpi n TYR 29 N -2.20 0.11 -2.86 0.54 0.18 -1.17 -2.23 117.16 109.52 2tpi n TYR 29 Ca 0.02 -0.05 -0.41 0.00 1.88 0.00 0.00 57.90 59.34 2tpi n TYR 29 Cb 0.22 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 39.13 2tpi n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 2tpi s GLN 30 N -1.89 4.54 0.07 -3.48 2.00 -1.00 -0.50 119.66 119.39 2tpi s GLN 30 Ca 0.34 1.21 0.08 0.00 -2.00 0.00 0.00 55.36 54.99 2tpi s GLN 30 Cb 0.20 -3.42 -0.03 0.00 0.80 0.00 0.00 33.01 30.56 2tpi s GLN 30 CO 0.31 0.10 -0.22 0.08 -0.50 0.00 0.00 175.29 175.05 2tpi s VAL 31 N 0.56 1.79 -0.14 1.34 1.01 -0.16 -4.52 120.40 120.27 2tpi s VAL 31 Ca 0.44 -1.37 -0.06 0.00 0.00 0.00 0.00 61.98 61.00 2tpi s VAL 31 Cb -0.20 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 2tpi s VAL 31 CO 0.25 0.14 0.05 -0.55 0.00 0.00 0.00 175.10 174.99 2tpi s SER 32 N -1.48 5.62 -0.22 3.32 0.15 -0.67 -1.89 113.70 118.53 2tpi s SER 32 Ca 0.08 0.16 -0.15 0.00 0.70 0.00 0.00 55.95 56.74 2tpi s SER 32 Cb -0.09 -1.84 -0.04 0.00 -1.71 0.00 0.00 66.02 62.34 2tpi s SER 32 CO 0.03 0.27 0.37 -0.76 1.20 0.00 0.00 173.24 174.35 2tpi s LEU 33 N -0.24 4.12 -0.02 3.45 1.43 0.12 -0.86 118.68 126.68 2tpi s LEU 33 Ca 0.08 0.42 0.06 0.00 -1.03 0.00 0.00 54.13 53.66 2tpi s LEU 33 Cb -0.12 -2.46 -0.01 0.00 0.03 0.00 0.00 46.19 43.63 2tpi s LEU 33 CO 0.02 -0.09 -0.22 0.21 0.23 0.00 0.00 176.35 176.49 2tpi s ASN 34 N 1.20 2.58 -0.19 2.29 3.84 0.07 -1.79 114.94 122.93 2tpi s ASN 34 Ca 0.17 -0.40 0.24 0.00 0.21 0.00 0.00 52.86 53.07 2tpi s ASN 34 Cb -0.15 -0.38 0.49 0.00 -0.55 0.00 0.00 41.25 40.66 2tpi s ASN 34 CO 0.08 0.25 1.13 -0.24 -2.79 0.00 0.00 177.10 175.53 2tpi n SER 37 N 2.65 1.41 0.00 -4.21 2.88 -1.26 -0.74 113.62 114.34 2tpi n SER 37 Ca -0.16 -2.02 0.00 0.00 -1.33 0.00 0.00 58.87 55.37 2tpi n SER 37 Cb 0.52 -0.43 0.00 0.00 -0.75 0.00 0.00 64.21 63.56 2tpi n SER 37 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2tpi n GLY 38 N -0.31 2.12 3.49 0.46 0.00 -1.26 -5.01 105.19 104.69 2tpi n GLY 38 Ca 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 2tpi n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2tpi s TYR 39 N -2.40 -0.38 -0.09 1.61 1.13 -1.26 -5.13 117.35 110.84 2tpi s TYR 39 Ca 0.00 0.25 -0.29 0.00 -1.41 0.00 0.00 57.07 55.61 2tpi s TYR 39 Cb 0.00 0.54 -0.06 0.00 -1.10 0.00 0.00 41.96 41.34 2tpi s TYR 39 CO 0.00 -0.59 1.80 -1.58 -2.51 0.00 0.00 175.55 172.68 2tpi s HIS 40 N -3.15 1.71 -0.01 -3.49 5.65 -1.26 -4.30 115.29 110.44 2tpi s HIS 40 Ca 0.04 0.13 0.01 0.00 0.25 0.00 0.00 55.06 55.50 2tpi s HIS 40 Cb -0.01 -4.03 -0.02 0.00 -1.18 0.00 0.00 32.58 27.34 2tpi s HIS 40 CO -0.09 -4.15 0.03 1.97 -0.65 0.00 0.00 174.74 171.85 2tpi n PHE 41 N 8.12 0.00 -3.80 3.88 1.16 -0.74 -5.00 117.46 121.08 2tpi n PHE 41 Ca 0.20 0.00 -0.08 0.00 -1.87 0.00 0.00 57.45 55.70 2tpi n PHE 41 Cb 0.43 -0.03 -0.02 0.00 -1.61 0.00 0.00 39.48 38.25 2tpi n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2tpi n GLY 43 N -0.44 2.93 3.75 0.00 0.00 0.14 0.16 105.19 111.72 2tpi n GLY 43 Ca -0.06 -2.26 0.01 0.00 0.00 0.00 0.00 46.02 43.71 2tpi n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2tpi s GLY 44 N -3.24 -0.28 -0.07 -0.02 0.00 -0.79 -3.58 107.32 99.33 2tpi s GLY 44 Ca 0.18 0.39 0.04 0.00 0.00 0.00 0.00 44.72 45.34 2tpi s GLY 44 CO 0.12 1.78 -0.19 -0.56 0.00 0.00 0.00 173.10 174.24 2tpi s SER 45 N -3.24 2.47 -0.24 1.64 0.01 -0.00 -0.99 113.70 113.36 2tpi s SER 45 Ca 0.19 -0.43 -0.29 0.00 1.31 0.00 0.00 55.95 56.73 2tpi s SER 45 Cb 0.02 -0.95 -0.00 0.00 0.21 0.00 0.00 66.02 65.30 2tpi s SER 45 CO -0.02 0.14 1.24 -0.22 0.41 0.00 0.00 173.24 174.78 2tpi s LEU 46 N 0.28 4.04 -0.01 2.44 2.96 0.34 -0.20 118.68 128.53 2tpi s LEU 46 Ca -0.12 1.42 0.22 0.00 -0.22 0.00 0.00 54.13 55.43 2tpi s LEU 46 Cb -0.15 -3.54 -0.30 0.00 0.50 0.00 0.00 46.19 42.70 2tpi s LEU 46 CO 0.05 -0.88 0.54 2.30 -1.32 0.00 0.00 176.35 177.04 2tpi n ILE 47 N 5.73 0.06 -3.39 6.68 -5.35 -0.43 0.15 119.36 122.81 2tpi n ILE 47 Ca 0.14 -0.50 -0.03 0.00 -0.27 0.00 0.00 62.75 62.09 2tpi n ILE 47 Cb 0.46 -0.02 0.01 0.00 -1.74 0.00 0.00 39.64 38.35 2tpi n ILE 47 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 2tpi n ASN 48 N -2.29 -0.89 -0.30 7.28 2.04 -1.15 -4.50 115.26 115.44 2tpi n ASN 48 Ca -0.03 -1.59 0.30 0.00 -0.44 0.00 0.00 54.58 52.82 2tpi n ASN 48 Cb 0.57 1.48 0.67 0.00 -2.53 0.00 0.00 39.78 39.96 2tpi n ASN 48 CO 0.00 0.00 0.00 0.77 -0.44 0.00 0.00 177.26 177.59 2tpi h SER 49 N 0.81 0.15 0.00 0.53 4.64 -1.96 -2.98 113.55 114.74 2tpi h SER 49 Ca -0.13 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2tpi h SER 49 Cb 0.50 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2tpi h SER 49 CO 0.17 0.03 0.00 0.00 -0.87 0.00 0.00 176.83 176.15 2tpi n GLN 50 N -4.35 2.83 -5.26 4.77 6.02 -1.26 -0.09 117.38 120.04 2tpi n GLN 50 Ca 0.25 -0.20 -0.31 0.00 -0.01 0.00 0.00 57.00 56.73 2tpi n GLN 50 Cb 1.09 -0.66 -0.16 0.00 1.02 0.00 0.00 30.24 31.53 2tpi n GLN 50 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2tpi s TRP 51 N -0.46 2.38 -0.05 1.08 0.52 -1.13 0.01 118.94 121.29 2tpi s TRP 51 Ca 0.00 -0.65 0.05 0.00 0.02 0.00 0.00 56.10 55.52 2tpi s TRP 51 Cb 0.00 -1.55 -0.02 0.00 -1.15 0.00 0.00 33.47 30.75 2tpi s TRP 51 CO 0.00 -0.17 -0.19 0.08 0.02 0.00 0.00 176.95 176.69 2tpi s VAL 52 N -0.26 2.63 -0.13 4.03 1.01 0.17 -1.31 120.40 126.55 2tpi s VAL 52 Ca -0.00 -0.87 -0.05 0.00 0.00 0.00 0.00 61.98 61.05 2tpi s VAL 52 Cb -0.13 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 2tpi s VAL 52 CO 0.03 0.58 0.05 0.54 0.00 0.00 0.00 175.10 176.30 2tpi s VAL 53 N -0.50 4.73 0.00 2.92 0.11 0.71 -0.42 120.40 127.96 2tpi s VAL 53 Ca 0.06 -0.07 0.00 0.00 -2.93 0.00 0.00 61.98 59.04 2tpi s VAL 53 Cb -0.11 -3.06 0.00 0.00 -1.53 0.00 0.00 36.38 31.68 2tpi s VAL 53 CO 0.01 0.56 0.00 -0.24 -3.33 0.00 0.00 175.10 172.10 2tpi n SER 54 N 2.63 0.00 -4.90 3.54 2.88 -0.08 -0.82 113.62 116.87 2tpi n SER 54 Ca -0.18 -0.22 -0.32 0.00 -1.33 0.00 0.00 58.87 56.82 2tpi n SER 54 Cb 0.53 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.95 2tpi n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2tpi s ALA 55 N -1.78 3.87 0.40 -1.46 0.00 -1.26 -1.51 121.76 120.02 2tpi s ALA 55 Ca 0.00 -0.64 0.12 0.00 0.00 0.00 0.00 51.96 51.43 2tpi s ALA 55 Cb 0.00 -2.03 0.85 0.00 0.00 0.00 0.00 23.12 21.94 2tpi s ALA 55 CO 0.00 0.71 1.92 0.00 0.00 0.00 0.00 175.76 178.40 2tpi h ALA 56 N 3.11 1.55 -0.01 0.00 0.00 -1.73 -1.87 119.26 120.31 2tpi h ALA 56 Ca -0.46 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.23 2tpi h ALA 56 Cb 1.17 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2tpi h ALA 56 CO 0.72 0.33 0.00 -2.39 0.00 0.00 0.00 179.25 177.91 2tpi n HIS 57 N -4.26 0.01 1.25 0.00 1.44 -1.26 -2.24 115.22 110.17 2tpi n HIS 57 Ca -0.02 -0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.82 2tpi n HIS 57 Cb 0.29 0.00 0.33 0.00 0.12 0.00 0.00 29.99 30.73 2tpi n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2tpi n TYR 59 N -0.17 2.15 -4.31 0.00 4.19 -0.95 -4.97 117.16 113.10 2tpi n TYR 59 Ca 0.14 0.01 -0.16 0.00 3.31 0.00 0.00 57.90 61.20 2tpi n TYR 59 Cb 0.39 -2.66 -0.10 0.00 0.49 0.00 0.00 39.34 37.46 2tpi n TYR 59 CO 0.00 0.00 0.00 0.15 0.91 0.00 0.00 176.86 177.92 2tpi s LYS 60 N 4.84 1.33 0.52 2.98 1.02 -1.26 -5.15 119.74 124.02 2tpi s LYS 60 Ca 0.97 -1.69 -0.06 0.00 0.02 0.00 0.00 55.97 55.20 2tpi s LYS 60 Cb -0.66 -0.38 -0.03 0.00 -0.52 0.00 0.00 37.83 36.23 2tpi s LYS 60 CO 0.49 -0.20 0.84 0.45 -0.92 0.00 0.00 175.35 176.01 2tpi s SER 61 N -3.28 6.22 -1.40 2.83 0.15 -1.26 -4.34 113.70 112.61 2tpi s SER 61 Ca 0.32 1.02 -0.03 0.00 0.70 0.00 0.00 55.95 57.97 2tpi s SER 61 Cb 0.07 -2.27 0.00 0.00 -1.71 0.00 0.00 66.02 62.12 2tpi s SER 61 CO 0.10 -0.67 0.34 0.61 1.20 0.00 0.00 173.24 174.82 2tpi n GLY 62 N -2.38 -0.35 3.70 9.45 0.00 -1.26 -4.94 105.19 109.41 2tpi n GLY 62 Ca 0.02 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 2tpi n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2tpi s ILE 63 N -3.01 3.76 -0.19 -0.61 1.01 -1.26 -4.62 121.20 116.27 2tpi s ILE 63 Ca 0.17 1.21 -0.06 0.00 0.00 0.00 0.00 60.65 61.97 2tpi s ILE 63 Cb -0.07 -3.78 -0.03 0.00 0.01 0.00 0.00 42.46 38.59 2tpi s ILE 63 CO 0.21 0.05 0.01 -1.58 0.00 0.00 0.00 174.94 173.63 2tpi s GLN 64 N 1.66 3.71 -0.06 2.79 0.74 0.08 -1.97 119.66 126.60 2tpi s GLN 64 Ca 0.62 -0.48 -0.20 0.00 0.05 0.00 0.00 55.36 55.35 2tpi s GLN 64 Cb -0.31 -3.10 -0.05 0.00 1.10 0.00 0.00 33.01 30.65 2tpi s GLN 64 CO 0.28 0.10 0.57 0.08 -0.55 0.00 0.00 175.29 175.76 2tpi s VAL 65 N 0.80 5.05 -0.23 1.34 1.01 0.02 -0.75 120.40 127.64 2tpi s VAL 65 Ca 0.01 1.16 -0.03 0.00 0.00 0.00 0.00 61.98 63.12 2tpi s VAL 65 Cb -0.14 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.34 2tpi s VAL 65 CO 0.02 0.35 -0.05 -0.13 0.00 0.00 0.00 175.10 175.30 2tpi s ARG 66 N 0.31 3.20 0.32 2.72 0.52 -0.04 -0.54 118.95 125.43 2tpi s ARG 66 Ca 0.30 -0.74 0.07 0.00 -0.52 0.00 0.00 55.73 54.84 2tpi s ARG 66 Cb -0.17 -3.01 -0.03 0.00 0.52 0.00 0.00 34.95 32.27 2tpi s ARG 66 CO 0.15 -0.27 0.29 -0.51 0.02 0.00 0.00 175.30 174.98 2tpi s LEU 67 N 1.43 3.68 -1.50 2.53 1.02 0.40 -1.67 118.68 124.57 2tpi s LEU 67 Ca 0.04 -0.42 0.00 0.00 0.02 0.00 0.00 54.13 53.78 2tpi s LEU 67 Cb -0.15 -2.29 0.00 0.00 0.02 0.00 0.00 46.19 43.77 2tpi s LEU 67 CO -0.04 -0.29 0.00 0.61 0.02 0.00 0.00 176.35 176.65 2tpi n GLY 69 N -1.36 1.35 3.80 -3.19 0.00 -1.26 -2.21 105.19 102.33 2tpi n GLY 69 Ca -0.03 -0.34 -0.35 0.00 0.00 0.00 0.00 46.02 45.30 2tpi n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2tpi s GLU 70 N -3.33 4.31 0.00 1.61 0.41 -1.26 -3.99 118.70 116.44 2tpi s GLU 70 Ca 0.00 1.23 0.00 0.00 -0.41 0.00 0.00 54.97 55.79 2tpi s GLU 70 Cb 0.00 -2.39 0.00 0.00 -1.78 0.00 0.00 34.13 29.96 2tpi s GLU 70 CO 0.00 0.03 0.00 -3.47 -0.49 0.00 0.00 175.26 171.33 2tpi n ASP 71 N -0.25 0.00 -4.57 -0.19 2.03 -1.26 -4.69 116.55 107.62 2tpi n ASP 71 Ca 0.05 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 54.95 2tpi n ASP 71 Cb 0.52 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.90 2tpi n ASP 71 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 2tpi s ASN 72 N -1.47 6.14 0.00 1.67 3.84 -1.25 -3.64 114.94 120.23 2tpi s ASN 72 Ca 0.00 0.21 0.18 0.00 0.21 0.00 0.00 52.86 53.46 2tpi s ASN 72 Cb 0.00 -2.55 0.85 0.00 -0.55 0.00 0.00 41.25 39.01 2tpi s ASN 72 CO 0.00 -1.71 1.55 2.30 -2.79 0.00 0.00 177.10 176.44 2tpi n ILE 73 N 6.81 0.57 0.91 -5.21 -5.35 -0.43 -2.47 119.36 114.19 2tpi n ILE 73 Ca 0.11 0.14 0.09 0.00 -0.27 0.00 0.00 62.75 62.83 2tpi n ILE 73 Cb 0.49 -0.85 -0.11 0.00 -1.74 0.00 0.00 39.64 37.43 2tpi n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2tpi n ASN 74 N -1.35 0.92 -4.24 7.28 3.02 -1.26 -4.95 115.26 114.67 2tpi n ASN 74 Ca 0.07 -0.94 -0.16 0.00 -0.03 0.00 0.00 54.58 53.52 2tpi n ASN 74 Cb 0.16 1.03 -0.11 0.00 -0.61 0.00 0.00 39.78 40.25 2tpi n ASN 74 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2tpi s VAL 75 N -2.89 1.26 -0.47 2.41 -7.23 -1.03 -5.10 120.40 107.34 2tpi s VAL 75 Ca 0.07 -1.88 -0.21 0.00 -1.81 0.00 0.00 61.98 58.16 2tpi s VAL 75 Cb 0.15 -1.67 0.04 0.00 0.56 0.00 0.00 36.38 35.46 2tpi s VAL 75 CO 0.82 -0.57 0.69 -0.69 -0.31 0.00 0.00 175.10 175.03 2tpi s VAL 76 N -2.68 4.77 -1.98 1.32 1.01 -1.26 -4.75 120.40 116.82 2tpi s VAL 76 Ca 0.12 -0.01 0.22 0.00 0.00 0.00 0.00 61.98 62.31 2tpi s VAL 76 Cb -0.02 -4.28 -0.01 0.00 0.00 0.00 0.00 36.38 32.07 2tpi s VAL 76 CO 0.02 -0.73 1.07 -0.62 0.00 0.00 0.00 175.10 174.84 2tpi n GLU 77 N 6.43 1.24 -0.21 2.72 1.02 -1.26 -4.99 120.64 125.57 2tpi n GLU 77 Ca -0.02 -0.98 0.00 0.00 -0.02 0.00 0.00 57.16 56.14 2tpi n GLU 77 Cb 0.47 -1.46 0.00 0.00 -0.02 0.00 0.00 31.44 30.43 2tpi n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2tpi n GLY 78 N 1.40 0.89 0.10 0.62 0.00 -1.26 -4.92 105.19 102.02 2tpi n GLY 78 Ca 0.09 -0.02 0.02 0.00 0.00 0.00 0.00 46.02 46.11 2tpi n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2tpi n ASN 79 N 0.04 0.87 -4.75 1.61 4.13 -1.26 -5.05 115.26 110.85 2tpi n ASN 79 Ca 0.00 -0.94 -0.37 0.00 1.68 0.00 0.00 54.58 54.96 2tpi n ASN 79 Cb 0.00 0.42 0.04 0.00 -1.54 0.00 0.00 39.78 38.70 2tpi n ASN 79 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 2tpi s GLU 80 N -0.79 3.01 -0.14 3.52 8.01 -1.26 -4.46 118.70 126.59 2tpi s GLU 80 Ca 0.04 1.92 -0.01 0.00 0.01 0.00 0.00 54.97 56.93 2tpi s GLU 80 Cb 0.03 -2.01 0.04 0.00 -4.31 0.00 0.00 34.13 27.88 2tpi s GLU 80 CO 0.10 -1.20 -0.05 -0.65 0.01 0.00 0.00 175.26 173.47 2tpi s GLN 81 N -3.22 1.33 -0.35 1.61 -0.21 -0.94 -5.00 119.66 112.88 2tpi s GLN 81 Ca 0.76 -0.36 -0.15 0.00 0.02 0.00 0.00 55.36 55.63 2tpi s GLN 81 Cb -0.33 -1.78 -0.01 0.00 1.00 0.00 0.00 33.01 31.90 2tpi s GLN 81 CO 0.36 -0.38 0.35 -0.06 -2.12 0.00 0.00 175.29 173.44 2tpi s PHE 82 N 1.71 3.21 -0.08 0.91 2.99 -1.26 -0.46 117.98 124.99 2tpi s PHE 82 Ca 0.02 -0.12 0.01 0.00 0.00 0.00 0.00 56.93 56.85 2tpi s PHE 82 Cb -0.14 -2.66 0.02 0.00 0.00 0.00 0.00 43.02 40.24 2tpi s PHE 82 CO -0.08 -0.46 -0.10 0.42 -0.00 0.00 0.00 175.22 175.01 2tpi s ILE 83 N 1.97 1.06 0.66 0.64 1.01 0.30 -4.98 121.20 121.87 2tpi s ILE 83 Ca 0.11 -0.39 -0.14 0.00 0.00 0.00 0.00 60.65 60.23 2tpi s ILE 83 Cb -0.17 -1.02 0.00 0.00 0.01 0.00 0.00 42.46 41.28 2tpi s ILE 83 CO 0.12 0.35 1.10 -0.44 0.00 0.00 0.00 174.94 176.07 2tpi s SER 84 N 1.10 5.16 -0.06 3.58 0.01 -1.26 -0.80 113.70 121.42 2tpi s SER 84 Ca -0.07 1.93 -0.22 0.00 1.31 0.00 0.00 55.95 58.90 2tpi s SER 84 Cb -0.14 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.50 2tpi s SER 84 CO -0.01 -1.59 0.63 0.00 0.41 0.00 0.00 173.24 172.67 2tpi s ALA 85 N -2.47 3.40 -0.08 1.44 0.00 -0.83 -0.47 121.76 122.75 2tpi s ALA 85 Ca 0.65 0.04 -0.27 0.00 0.00 0.00 0.00 51.96 52.38 2tpi s ALA 85 Cb -0.19 -2.84 -0.23 0.00 0.00 0.00 0.00 23.12 19.86 2tpi s ALA 85 CO 0.43 -0.02 1.03 1.03 0.00 0.00 0.00 175.76 178.23 2tpi h SER 86 N 6.51 -0.00 -4.31 0.00 0.87 -1.10 -3.44 113.55 112.09 2tpi h SER 86 Ca -0.42 -0.72 -0.24 0.00 -1.23 0.00 0.00 61.79 59.18 2tpi h SER 86 Cb 1.19 0.00 -0.25 0.00 -0.44 0.00 0.00 62.40 62.91 2tpi h SER 86 CO 0.74 0.72 -0.72 -0.54 -0.53 0.00 0.00 176.83 176.50 2tpi s LYS 87 N -3.29 0.27 -0.20 2.24 1.02 -1.17 -5.01 119.74 113.61 2tpi s LYS 87 Ca -0.17 -0.35 -0.03 0.00 0.02 0.00 0.00 55.97 55.44 2tpi s LYS 87 Cb -0.01 -0.11 0.06 0.00 -0.52 0.00 0.00 37.83 37.26 2tpi s LYS 87 CO 0.68 0.02 0.05 0.45 -0.92 0.00 0.00 175.35 175.63 2tpi s SER 88 N -0.73 2.89 -0.43 2.83 0.15 -1.26 -0.16 113.70 117.00 2tpi s SER 88 Ca -0.06 -0.85 -0.09 0.00 0.70 0.00 0.00 55.95 55.66 2tpi s SER 88 Cb -0.05 -0.54 0.09 0.00 -1.71 0.00 0.00 66.02 63.81 2tpi s SER 88 CO -0.00 -0.32 0.28 -0.63 1.20 0.00 0.00 173.24 173.76 2tpi s ILE 89 N 1.90 4.17 0.28 6.45 1.01 0.24 -4.96 121.20 130.30 2tpi s ILE 89 Ca 0.00 -1.52 -0.24 0.00 0.00 0.00 0.00 60.65 58.89 2tpi s ILE 89 Cb -0.17 -3.61 -0.09 0.00 0.01 0.00 0.00 42.46 38.59 2tpi s ILE 89 CO -0.10 -0.58 0.86 -0.69 0.00 0.00 0.00 174.94 174.43 2tpi s VAL 90 N 1.40 4.33 0.20 2.92 1.01 -1.26 -0.35 120.40 128.65 2tpi s VAL 90 Ca 0.04 1.64 -0.33 0.00 0.00 0.00 0.00 61.98 63.34 2tpi s VAL 90 Cb -0.24 -3.97 -0.13 0.00 0.00 0.00 0.00 36.38 32.04 2tpi s VAL 90 CO 0.01 0.19 1.65 1.57 0.00 0.00 0.00 175.10 178.52 2tpi n HIS 91 N 0.69 2.56 0.21 5.22 -0.00 -0.15 -4.86 115.22 118.89 2tpi n HIS 91 Ca 0.00 0.16 0.18 0.00 0.46 0.00 0.00 57.72 58.51 2tpi n HIS 91 Cb 0.50 -2.61 0.77 0.00 -0.12 0.00 0.00 29.99 28.53 2tpi n HIS 91 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2tpi h PRO 92 N 6.20 0.00 -0.24 1.57 0.10 -1.92 -1.68 132.00 136.04 2tpi h PRO 92 Ca -0.44 0.00 -0.04 0.00 0.10 0.00 0.00 66.00 65.62 2tpi h PRO 92 Cb 1.23 0.00 -0.02 0.00 0.10 0.00 0.00 31.00 32.30 2tpi h PRO 92 CO 0.91 0.00 -0.01 0.43 0.10 0.00 0.00 178.00 179.43 2tpi n SER 93 N -3.30 3.39 -4.68 -2.05 7.64 -1.26 -5.00 113.62 108.37 2tpi n SER 93 Ca 0.03 -3.18 -0.42 0.00 1.01 0.00 0.00 58.87 56.31 2tpi n SER 93 Cb 0.51 -0.55 -0.03 0.00 -1.01 0.00 0.00 64.21 63.13 2tpi n SER 93 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2tpi s TYR 94 N -2.92 1.82 -0.36 1.43 6.14 -0.63 -4.61 117.35 118.21 2tpi s TYR 94 Ca 0.41 -0.15 -0.12 0.00 0.64 0.00 0.00 57.07 57.85 2tpi s TYR 94 Cb 0.35 -4.17 0.01 0.00 0.42 0.00 0.00 41.96 38.57 2tpi s TYR 94 CO 0.06 -4.99 0.22 1.21 0.64 0.00 0.00 175.55 172.69 2tpi s ASN 95 N 3.40 5.83 0.62 4.32 2.47 -0.16 -4.97 114.94 126.45 2tpi s ASN 95 Ca 0.83 -0.78 0.37 0.00 0.42 0.00 0.00 52.86 53.70 2tpi s ASN 95 Cb -0.43 -2.07 2.06 0.00 -1.45 0.00 0.00 41.25 39.36 2tpi s ASN 95 CO 0.38 -0.33 2.28 0.28 -3.72 0.00 0.00 177.10 175.98 2tpi h SER 96 N 8.47 0.00 0.02 -4.21 0.02 -1.93 0.68 113.55 116.60 2tpi h SER 96 Ca -0.28 0.00 -0.38 0.00 -0.84 0.00 0.00 61.79 60.29 2tpi h SER 96 Cb 1.13 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.61 2tpi h SER 96 CO 0.66 0.01 -2.13 0.59 -1.14 0.00 0.00 176.83 174.83 2tpi n ASN 97 N -3.38 1.97 -0.04 3.07 5.03 -1.26 -4.47 115.26 116.18 2tpi n ASN 97 Ca -0.03 0.22 0.12 0.00 0.87 0.00 0.00 54.58 55.76 2tpi n ASN 97 Cb 0.11 -0.77 0.17 0.00 -1.02 0.00 0.00 39.78 38.28 2tpi n ASN 97 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 2tpi n THR 98 N -3.92 0.00 -1.28 3.41 -2.24 -1.22 -4.94 114.28 104.09 2tpi n THR 98 Ca -0.43 -0.02 -0.09 0.00 -2.27 0.00 0.00 64.05 61.23 2tpi n THR 98 Cb 0.89 0.47 -0.04 0.00 -2.10 0.00 0.00 70.33 69.55 2tpi n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2tpi n LEU 99 N -1.36 -0.44 -4.75 3.22 7.99 0.23 -4.97 117.00 116.93 2tpi n LEU 99 Ca 0.06 0.24 -0.41 0.00 -0.01 0.00 0.00 56.01 55.89 2tpi n LEU 99 Cb 0.34 -2.08 -0.04 0.00 -0.11 0.00 0.00 43.42 41.53 2tpi n LEU 99 CO 0.36 -0.75 0.84 0.21 -1.51 0.00 0.00 177.39 176.54 2tpi s ASN 100 N -2.54 7.16 -0.87 -1.43 3.04 -1.22 -3.38 114.94 115.70 2tpi s ASN 100 Ca 0.00 2.25 -0.01 0.00 0.04 0.00 0.00 52.86 55.14 2tpi s ASN 100 Cb 0.00 -2.62 0.00 0.00 -1.54 0.00 0.00 41.25 37.10 2tpi s ASN 100 CO 0.00 -0.28 0.73 0.59 -3.04 0.00 0.00 177.10 175.10 2tpi n ASN 101 N 1.95 -2.62 -3.79 -4.21 4.13 -1.26 -0.99 115.26 108.47 2tpi n ASN 101 Ca 0.02 -0.43 -0.42 0.00 1.68 0.00 0.00 54.58 55.43 2tpi n ASN 101 Cb 0.45 -3.75 0.00 0.00 -1.54 0.00 0.00 39.78 34.94 2tpi n ASN 101 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 2tpi n ASP 102 N -2.34 3.98 -3.79 6.41 2.03 -1.22 -4.12 116.55 117.50 2tpi n ASP 102 Ca -0.16 -2.85 -0.13 0.00 0.52 0.00 0.00 54.79 52.17 2tpi n ASP 102 Cb 0.60 -1.66 -0.13 0.00 -0.72 0.00 0.00 41.12 39.22 2tpi n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2tpi s ILE 103 N 3.19 -0.01 -0.02 5.18 2.07 -1.26 -4.03 121.20 126.31 2tpi s ILE 103 Ca 0.47 0.04 -0.04 0.00 -1.41 0.00 0.00 60.65 59.72 2tpi s ILE 103 Cb 0.13 -0.27 0.00 0.00 0.13 0.00 0.00 42.46 42.46 2tpi s ILE 103 CO -0.08 0.02 0.09 -0.32 -1.91 0.00 0.00 174.94 172.74 2tpi s MET 104 N 0.39 0.20 -0.04 3.50 -2.45 -0.57 -0.98 119.30 119.34 2tpi s MET 104 Ca -0.02 -0.04 -0.01 0.00 -1.25 0.00 0.00 55.69 54.37 2tpi s MET 104 Cb -0.04 0.08 -0.04 0.00 1.25 0.00 0.00 34.83 36.09 2tpi s MET 104 CO -0.02 -0.03 0.02 -0.51 1.05 0.00 0.00 175.02 175.53 2tpi s LEU 105 N -0.36 3.65 -0.17 4.11 1.43 0.53 -0.90 118.68 126.98 2tpi s LEU 105 Ca -0.04 0.11 0.01 0.00 -1.03 0.00 0.00 54.13 53.17 2tpi s LEU 105 Cb -0.03 -1.99 0.02 0.00 0.03 0.00 0.00 46.19 44.22 2tpi s LEU 105 CO 0.00 0.32 -0.19 -0.63 0.23 0.00 0.00 176.35 176.09 2tpi s ILE 106 N -1.02 1.92 -0.12 -0.59 1.01 0.44 0.83 121.20 123.67 2tpi s ILE 106 Ca 0.17 -0.86 -0.18 0.00 0.00 0.00 0.00 60.65 59.78 2tpi s ILE 106 Cb -0.12 -1.75 -0.04 0.00 0.01 0.00 0.00 42.46 40.57 2tpi s ILE 106 CO 0.07 0.52 0.48 -0.75 0.00 0.00 0.00 174.94 175.26 2tpi s LYS 107 N 1.27 4.33 0.35 2.79 2.20 0.78 -0.65 119.74 130.80 2tpi s LYS 107 Ca 0.03 0.44 -0.25 0.00 -0.36 0.00 0.00 55.97 55.83 2tpi s LYS 107 Cb -0.13 -3.44 -0.10 0.00 -1.51 0.00 0.00 37.83 32.64 2tpi s LYS 107 CO -0.11 0.14 0.98 -0.51 -0.36 0.00 0.00 175.35 175.49 2tpi s LEU 108 N 0.69 4.26 0.22 5.43 1.43 0.10 -0.63 118.68 130.19 2tpi s LEU 108 Ca 0.26 1.89 -0.07 0.00 -1.03 0.00 0.00 54.13 55.17 2tpi s LEU 108 Cb -0.15 -4.09 0.33 0.00 0.03 0.00 0.00 46.19 42.31 2tpi s LEU 108 CO 0.10 -0.21 1.76 0.11 0.23 0.00 0.00 176.35 178.35 2tpi h LYS 109 N 2.91 0.51 -5.67 1.70 1.57 -1.06 -3.41 116.57 113.11 2tpi h LYS 109 Ca -0.47 -0.03 -0.50 0.00 -1.87 0.00 0.00 60.65 57.77 2tpi h LYS 109 Cb 1.20 -0.11 -0.25 0.00 0.08 0.00 0.00 32.23 33.14 2tpi h LYS 109 CO 0.64 0.34 -0.81 -1.12 -0.57 0.00 0.00 179.45 177.92 2tpi s SER 110 N -5.45 2.04 0.42 0.86 0.01 -1.26 -4.94 113.70 105.37 2tpi s SER 110 Ca -0.13 -0.50 -0.26 0.00 1.31 0.00 0.00 55.95 56.37 2tpi s SER 110 Cb 0.18 -0.15 -0.09 0.00 0.21 0.00 0.00 66.02 66.18 2tpi s SER 110 CO 0.76 0.08 1.36 0.00 0.41 0.00 0.00 173.24 175.85 2tpi s ALA 111 N -0.86 3.29 0.64 1.44 0.00 -1.26 -4.86 121.76 120.15 2tpi s ALA 111 Ca 0.04 1.35 -0.13 0.00 0.00 0.00 0.00 51.96 53.22 2tpi s ALA 111 Cb -0.08 -3.53 -0.02 0.00 0.00 0.00 0.00 23.12 19.49 2tpi s ALA 111 CO 0.02 -0.97 1.06 0.00 0.00 0.00 0.00 175.76 175.86 2tpi s ALA 112 N -1.22 2.73 -0.47 0.00 0.00 0.87 -5.00 121.76 118.66 2tpi s ALA 112 Ca 0.58 0.22 -0.19 0.00 0.00 0.00 0.00 51.96 52.57 2tpi s ALA 112 Cb -0.41 -3.20 0.04 0.00 0.00 0.00 0.00 23.12 19.56 2tpi s ALA 112 CO 0.53 -1.00 0.60 -1.12 0.00 0.00 0.00 175.76 174.77 2tpi s SER 113 N -3.32 6.25 -0.13 0.00 0.01 -1.26 -4.85 113.70 110.39 2tpi s SER 113 Ca 0.60 -0.70 -0.29 0.00 1.31 0.00 0.00 55.95 56.87 2tpi s SER 113 Cb -0.15 -2.29 -0.03 0.00 0.21 0.00 0.00 66.02 63.77 2tpi s SER 113 CO 0.46 -0.81 1.37 -0.76 0.41 0.00 0.00 173.24 173.91 2tpi s LEU 114 N 2.62 4.22 0.00 2.44 1.02 -1.26 -4.81 118.68 122.91 2tpi s LEU 114 Ca 0.17 1.85 0.00 0.00 0.02 0.00 0.00 54.13 56.16 2tpi s LEU 114 Cb -0.17 -3.54 0.00 0.00 0.02 0.00 0.00 46.19 42.50 2tpi s LEU 114 CO 0.14 -0.80 0.00 -0.46 0.02 0.00 0.00 176.35 175.25 2tpi n ASN 115 N 6.72 0.00 0.16 2.29 6.94 0.34 -4.99 115.26 126.72 2tpi n ASN 115 Ca 0.15 0.00 0.12 0.00 -0.02 0.00 0.00 54.58 54.83 2tpi n ASN 115 Cb 0.44 0.00 0.13 0.00 -2.36 0.00 0.00 39.78 38.00 2tpi n ASN 115 CO 0.00 0.00 0.00 0.77 -1.03 0.00 0.00 177.26 177.00 2tpi h SER 116 N 0.00 0.00 -0.00 0.53 4.64 -1.99 -3.31 113.55 113.42 2tpi h SER 116 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2tpi h SER 116 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2tpi h SER 116 CO 0.00 0.01 -0.54 0.54 -0.87 0.00 0.00 176.83 175.96 2tpi n ARG 117 N -2.80 2.00 -3.68 4.77 1.74 -1.26 -4.77 116.66 112.65 2tpi n ARG 117 Ca 0.03 -0.31 -0.29 0.00 -0.77 0.00 0.00 57.85 56.50 2tpi n ARG 117 Cb 0.52 -1.21 -0.15 0.00 -1.02 0.00 0.00 32.46 30.59 2tpi n ARG 117 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2tpi s VAL 118 N -2.17 0.57 0.05 1.55 1.01 -1.24 -4.23 120.40 115.93 2tpi s VAL 118 Ca 0.08 -1.12 -0.01 0.00 0.00 0.00 0.00 61.98 60.94 2tpi s VAL 118 Cb 0.12 -1.40 -0.04 0.00 0.00 0.00 0.00 36.38 35.06 2tpi s VAL 118 CO 0.52 -0.64 -0.03 0.00 0.00 0.00 0.00 175.10 174.95 2tpi s ALA 119 N 1.78 0.50 0.46 5.51 0.00 -0.95 -0.50 121.76 128.56 2tpi s ALA 119 Ca 0.08 -1.19 0.08 0.00 0.00 0.00 0.00 51.96 50.94 2tpi s ALA 119 Cb -0.17 0.26 0.02 0.00 0.00 0.00 0.00 23.12 23.24 2tpi s ALA 119 CO -0.26 -0.36 0.57 -1.54 0.00 0.00 0.00 175.76 174.17 2tpi s SER 120 N -2.86 5.36 -0.08 0.00 1.04 -1.26 -3.07 113.70 112.83 2tpi s SER 120 Ca 0.06 -0.62 0.02 0.00 0.48 0.00 0.00 55.95 55.89 2tpi s SER 120 Cb 0.07 -0.38 -0.02 0.00 0.10 0.00 0.00 66.02 65.79 2tpi s SER 120 CO -0.10 -0.88 -0.15 -0.51 0.98 0.00 0.00 173.24 172.58 2tpi s ILE 121 N -2.47 2.98 0.39 -1.02 1.10 0.12 -4.86 121.20 117.46 2tpi s ILE 121 Ca 0.54 -0.73 -0.25 0.00 -0.51 0.00 0.00 60.65 59.70 2tpi s ILE 121 Cb -0.07 -2.19 -0.09 0.00 0.15 0.00 0.00 42.46 40.26 2tpi s ILE 121 CO 0.33 0.57 1.15 -0.44 -2.11 0.00 0.00 174.94 174.44 2tpi s SER 122 N -0.32 6.59 0.21 4.50 0.01 -1.26 -4.54 113.70 118.90 2tpi s SER 122 Ca 0.03 2.31 -0.22 0.00 1.31 0.00 0.00 55.95 59.38 2tpi s SER 122 Cb -0.13 -2.61 -0.08 0.00 0.21 0.00 0.00 66.02 63.41 2tpi s SER 122 CO 0.03 -0.63 0.76 -0.22 0.41 0.00 0.00 173.24 173.59 2tpi s LEU 123 N -2.45 4.42 0.50 2.44 2.96 -1.26 -1.46 118.68 123.83 2tpi s LEU 123 Ca 0.56 1.53 -0.22 0.00 -0.22 0.00 0.00 54.13 55.78 2tpi s LEU 123 Cb -0.30 -3.52 -0.06 0.00 0.50 0.00 0.00 46.19 42.80 2tpi s LEU 123 CO 0.38 0.08 1.19 -2.16 -1.32 0.00 0.00 176.35 174.52 2tpi s PRO 124 N -1.71 3.55 -0.05 0.98 0.04 -1.26 -4.83 135.00 131.71 2tpi s PRO 124 Ca 0.41 1.81 -0.03 0.00 0.04 0.00 0.00 61.00 63.23 2tpi s PRO 124 Cb -0.19 -2.28 -0.27 0.00 0.04 0.00 0.00 34.50 31.80 2tpi s PRO 124 CO 0.23 -0.74 0.63 1.79 0.04 0.00 0.00 177.00 178.96 2tpi h THR 125 N 1.62 0.89 -3.42 1.26 1.35 -1.97 -3.47 112.91 109.17 2tpi h THR 125 Ca -0.50 -2.59 -0.38 0.00 -0.55 0.00 0.00 66.41 62.39 2tpi h THR 125 Cb 1.26 2.62 -0.14 0.00 -1.73 0.00 0.00 68.15 70.16 2tpi h THR 125 CO 0.59 0.80 -0.63 -0.94 -0.25 0.00 0.00 175.52 175.09 2tpi s SER 127 N -6.90 1.65 0.25 5.36 1.04 -1.26 -5.13 113.70 108.71 2tpi s SER 127 Ca -0.14 -1.33 -0.26 0.00 0.48 0.00 0.00 55.95 54.70 2tpi s SER 127 Cb 0.07 0.06 -0.09 0.00 0.10 0.00 0.00 66.02 66.16 2tpi s SER 127 CO 0.82 -0.64 0.86 0.00 0.98 0.00 0.00 173.24 175.27 2tpi s ALA 129 N -1.37 3.39 0.39 0.00 0.00 -1.26 -5.06 121.76 117.86 2tpi s ALA 129 Ca 0.43 0.47 -0.13 0.00 0.00 0.00 0.00 51.96 52.72 2tpi s ALA 129 Cb -0.21 -3.07 -0.08 0.00 0.00 0.00 0.00 23.12 19.76 2tpi s ALA 129 CO 0.26 0.23 0.80 -1.54 0.00 0.00 0.00 175.76 175.51 2tpi s SER 130 N -1.04 6.65 0.18 0.00 1.04 -1.26 -5.03 113.70 114.23 2tpi s SER 130 Ca 0.38 1.27 -0.33 0.00 0.48 0.00 0.00 55.95 57.76 2tpi s SER 130 Cb -0.24 -2.38 -0.15 0.00 0.10 0.00 0.00 66.02 63.35 2tpi s SER 130 CO 0.28 -0.36 1.34 0.00 0.98 0.00 0.00 173.24 175.49 2tpi n ALA 132 N -0.98 0.17 -0.01 5.32 0.00 -1.26 -1.85 120.51 121.91 2tpi n ALA 132 Ca 0.04 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.93 2tpi n ALA 132 Cb 0.54 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.82 2tpi n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2tpi n GLY 133 N 2.35 0.27 3.69 0.00 0.00 0.16 -4.95 105.19 106.71 2tpi n GLY 133 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2tpi n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2tpi s THR 134 N -2.09 2.84 -0.03 2.61 2.01 -0.77 -4.68 115.64 115.52 2tpi s THR 134 Ca 0.00 0.31 -0.23 0.00 0.31 0.00 0.00 61.69 62.08 2tpi s THR 134 Cb 0.00 -3.20 -0.04 0.00 0.01 0.00 0.00 72.50 69.27 2tpi s THR 134 CO 0.00 -0.00 0.68 -1.10 -0.69 0.00 0.00 174.62 173.50 2tpi s GLN 135 N 2.69 4.41 0.16 4.92 -1.52 -1.26 -0.50 119.66 128.56 2tpi s GLN 135 Ca 0.77 0.86 0.07 0.00 -1.95 0.00 0.00 55.36 55.11 2tpi s GLN 135 Cb -0.42 -3.40 -0.04 0.00 -0.22 0.00 0.00 33.01 28.92 2tpi s GLN 135 CO 0.34 0.19 -0.15 0.00 -0.25 0.00 0.00 175.29 175.42 2tpi s LEU 137 N -2.85 3.78 -0.14 0.00 2.96 0.06 -0.89 118.68 121.60 2tpi s LEU 137 Ca 0.16 -0.06 0.00 0.00 -0.22 0.00 0.00 54.13 54.00 2tpi s LEU 137 Cb -0.03 -2.03 -0.01 0.00 0.50 0.00 0.00 46.19 44.63 2tpi s LEU 137 CO 0.05 -0.01 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.29 2tpi s ILE 138 N 1.49 2.82 0.04 6.68 1.01 0.69 -1.15 121.20 132.78 2tpi s ILE 138 Ca 0.06 -0.73 0.03 0.00 0.00 0.00 0.00 60.65 60.01 2tpi s ILE 138 Cb -0.15 -2.18 -0.02 0.00 0.01 0.00 0.00 42.46 40.11 2tpi s ILE 138 CO 0.06 0.52 -0.08 -0.94 0.00 0.00 0.00 174.94 174.50 2tpi s SER 139 N 0.60 0.95 0.00 3.58 1.04 -1.21 -0.63 113.70 118.03 2tpi s SER 139 Ca -0.08 -0.54 0.00 0.00 0.48 0.00 0.00 55.95 55.81 2tpi s SER 139 Cb -0.16 0.02 0.00 0.00 0.10 0.00 0.00 66.02 65.98 2tpi s SER 139 CO 0.03 -0.18 0.00 0.61 0.98 0.00 0.00 173.24 174.69 2tpi n GLY 140 N 1.51 0.81 1.41 7.32 0.00 -0.17 -4.28 105.19 111.78 2tpi n GLY 140 Ca -0.22 -0.84 0.06 0.00 0.00 0.00 0.00 46.02 45.02 2tpi n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2tpi n TRP 141 N -0.22 1.56 -2.07 1.61 8.01 -1.26 -1.53 117.44 123.54 2tpi n TRP 141 Ca 0.00 -0.90 -0.28 0.00 -1.31 0.00 0.00 57.50 55.01 2tpi n TRP 141 Cb 0.00 -0.44 0.19 0.00 -2.01 0.00 0.00 31.31 29.04 2tpi n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2tpi n GLY 142 N -0.09 -1.06 3.65 6.99 0.00 -1.26 -4.37 105.19 109.06 2tpi n GLY 142 Ca 0.27 -1.78 -0.45 0.00 0.00 0.00 0.00 46.02 44.06 2tpi n GLY 142 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2tpi n ASN 143 N -3.67 2.41 -1.05 1.61 5.15 0.82 -4.42 115.26 116.12 2tpi n ASN 143 Ca 0.17 1.15 0.11 0.00 -0.60 0.00 0.00 54.58 55.41 2tpi n ASN 143 Cb 0.58 -1.39 0.19 0.00 -0.53 0.00 0.00 39.78 38.64 2tpi n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2tpi n THR 144 N 1.58 0.50 -4.70 -0.44 -2.24 -0.26 -4.55 114.28 104.17 2tpi n THR 144 Ca 0.11 -0.75 -0.33 0.00 -2.27 0.00 0.00 64.05 60.82 2tpi n THR 144 Cb 0.31 0.98 -0.15 0.00 -2.10 0.00 0.00 70.33 69.36 2tpi n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2tpi s LYS 145 N -1.40 3.23 0.22 -0.78 -0.14 -1.26 -4.97 119.74 114.64 2tpi s LYS 145 Ca 0.35 -0.76 -0.08 0.00 -1.36 0.00 0.00 55.97 54.13 2tpi s LYS 145 Cb 0.21 -2.57 0.32 0.00 -1.68 0.00 0.00 37.83 34.10 2tpi s LYS 145 CO 0.29 0.09 1.77 0.77 -0.76 0.00 0.00 175.35 177.51 2tpi h SER 146 N 7.06 0.40 -2.88 2.83 0.02 -1.91 -3.39 113.55 115.67 2tpi h SER 146 Ca -0.29 0.06 -0.30 0.00 -0.84 0.00 0.00 61.79 60.43 2tpi h SER 146 Cb 1.20 0.00 -0.36 0.00 0.14 0.00 0.00 62.40 63.39 2tpi h SER 146 CO 0.55 0.23 -0.63 -0.44 -1.14 0.00 0.00 176.83 175.40 2tpi s SER 147 N -5.47 1.00 0.00 3.07 0.01 -1.26 -4.55 113.70 106.50 2tpi s SER 147 Ca -0.13 0.14 0.00 0.00 1.31 0.00 0.00 55.95 57.27 2tpi s SER 147 Cb 0.18 0.33 0.00 0.00 0.21 0.00 0.00 66.02 66.74 2tpi s SER 147 CO 0.76 -0.28 0.00 0.61 0.41 0.00 0.00 173.24 174.74 2tpi n GLY 148 N 5.32 1.33 2.71 3.44 0.00 -1.26 -5.08 105.19 111.65 2tpi n GLY 148 Ca -0.05 -2.23 -0.22 0.00 0.00 0.00 0.00 46.02 43.52 2tpi n GLY 148 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2tpi s THR 149 N -1.35 0.12 -0.29 2.61 2.01 -1.26 -4.66 115.64 112.83 2tpi s THR 149 Ca 0.00 0.21 0.04 0.00 0.31 0.00 0.00 61.69 62.25 2tpi s THR 149 Cb 0.00 -0.38 0.19 0.00 0.01 0.00 0.00 72.50 72.32 2tpi s THR 149 CO 0.00 0.16 0.57 -0.55 -0.69 0.00 0.00 174.62 174.11 2tpi s SER 150 N 2.07 -1.35 -0.28 3.53 0.15 -1.26 -4.96 113.70 111.60 2tpi s SER 150 Ca 0.04 0.33 -0.18 0.00 0.70 0.00 0.00 55.95 56.84 2tpi s SER 150 Cb -0.13 1.97 -0.02 0.00 -1.71 0.00 0.00 66.02 66.13 2tpi s SER 150 CO -0.05 -0.29 0.53 -0.31 1.20 0.00 0.00 173.24 174.32 2tpi s TYR 151 N 2.81 3.25 0.57 3.44 2.02 -1.26 -1.10 117.35 127.07 2tpi s TYR 151 Ca 0.13 0.57 -0.18 0.00 -0.37 0.00 0.00 57.07 57.22 2tpi s TYR 151 Cb -0.12 -2.78 -0.05 0.00 -0.40 0.00 0.00 41.96 38.62 2tpi s TYR 151 CO -0.25 -0.34 1.10 -1.25 -1.57 0.00 0.00 175.55 173.24 2tpi s PRO 152 N 2.36 3.31 -0.03 -1.71 0.04 -1.26 -4.99 135.00 132.71 2tpi s PRO 152 Ca 0.21 1.45 -0.23 0.00 0.04 0.00 0.00 61.00 62.47 2tpi s PRO 152 Cb -0.15 -2.01 -0.22 0.00 0.04 0.00 0.00 34.50 32.15 2tpi s PRO 152 CO 0.10 -0.85 1.10 -0.44 0.04 0.00 0.00 177.00 176.94 2tpi h ASP 153 N 0.88 0.26 -2.68 6.66 3.32 -1.94 -3.46 116.42 119.46 2tpi h ASP 153 Ca -0.49 -0.71 -0.44 0.00 0.02 0.00 0.00 57.03 55.41 2tpi h ASP 153 Cb 1.24 -0.08 0.05 0.00 0.22 0.00 0.00 39.33 40.76 2tpi h ASP 153 CO 0.57 0.93 -0.02 0.68 -1.72 0.00 0.00 179.24 179.68 2tpi s VAL 154 N -3.38 2.93 0.26 -1.35 -7.23 -1.26 -1.32 120.40 109.05 2tpi s VAL 154 Ca -0.15 -0.58 -0.30 0.00 -1.81 0.00 0.00 61.98 59.14 2tpi s VAL 154 Cb 0.02 -3.11 -0.09 0.00 0.56 0.00 0.00 36.38 33.76 2tpi s VAL 154 CO 0.75 -0.08 1.19 -0.22 -0.31 0.00 0.00 175.10 176.42 2tpi s LEU 155 N -4.76 4.49 -0.02 1.32 0.20 -1.24 -4.80 118.68 113.86 2tpi s LEU 155 Ca 0.56 2.36 0.02 0.00 0.69 0.00 0.00 54.13 57.76 2tpi s LEU 155 Cb -0.10 -3.62 -0.03 0.00 -0.43 0.00 0.00 46.19 42.00 2tpi s LEU 155 CO 0.39 -0.32 -0.06 -0.54 -0.29 0.00 0.00 176.35 175.52 2tpi s LYS 156 N -1.05 2.63 0.22 1.98 3.01 -0.58 -1.71 119.74 124.23 2tpi s LYS 156 Ca 0.49 -0.66 0.11 0.00 -1.01 0.00 0.00 55.97 54.91 2tpi s LYS 156 Cb -0.34 -2.54 -0.05 0.00 -1.01 0.00 0.00 37.83 33.89 2tpi s LYS 156 CO 0.42 0.62 -0.23 0.00 0.51 0.00 0.00 175.35 176.68 2tpi s LEU 158 N -2.90 -0.80 -0.29 0.00 2.96 0.20 -0.68 118.68 117.17 2tpi s LEU 158 Ca 0.23 1.13 -0.21 0.00 -0.22 0.00 0.00 54.13 55.06 2tpi s LEU 158 Cb -0.07 1.63 -0.01 0.00 0.50 0.00 0.00 46.19 48.24 2tpi s LEU 158 CO 0.11 -0.23 0.65 -0.54 -1.32 0.00 0.00 176.35 175.02 2tpi s LYS 159 N 2.70 3.96 -0.01 1.98 1.02 -1.26 -0.22 119.74 127.91 2tpi s LYS 159 Ca -0.02 0.40 -0.03 0.00 0.02 0.00 0.00 55.97 56.34 2tpi s LYS 159 Cb -0.12 -3.71 -0.00 0.00 -0.52 0.00 0.00 37.83 33.48 2tpi s LYS 159 CO -0.15 -0.55 0.05 0.00 -0.92 0.00 0.00 175.35 173.78 2tpi s ALA 160 N 2.64 -0.12 0.36 5.17 0.00 -0.07 -4.95 121.76 124.80 2tpi s ALA 160 Ca 0.26 -0.09 -0.15 0.00 0.00 0.00 0.00 51.96 51.98 2tpi s ALA 160 Cb -0.15 0.00 -0.09 0.00 0.00 0.00 0.00 23.12 22.89 2tpi s ALA 160 CO 0.11 -0.10 0.79 -1.25 0.00 0.00 0.00 175.76 175.31 2tpi s PRO 161 N -0.64 4.01 0.11 0.00 0.04 -1.26 -0.23 135.00 137.02 2tpi s PRO 161 Ca -0.07 0.73 -0.30 0.00 0.04 0.00 0.00 61.00 61.40 2tpi s PRO 161 Cb -0.04 -2.37 -0.06 0.00 0.04 0.00 0.00 34.50 32.06 2tpi s PRO 161 CO 0.00 0.08 1.18 0.42 0.04 0.00 0.00 177.00 178.72 2tpi s ILE 162 N -2.10 3.91 0.37 0.56 1.01 0.34 -1.67 121.20 123.62 2tpi s ILE 162 Ca 0.55 1.46 -0.01 0.00 0.00 0.00 0.00 60.65 62.66 2tpi s ILE 162 Cb -0.10 -3.94 -0.03 0.00 0.01 0.00 0.00 42.46 38.40 2tpi s ILE 162 CO 0.19 0.17 0.59 -0.76 0.00 0.00 0.00 174.94 175.13 2tpi s LEU 163 N 0.52 3.94 0.43 2.97 1.02 0.94 0.37 118.68 128.87 2tpi s LEU 163 Ca 0.56 0.56 -0.23 0.00 0.02 0.00 0.00 54.13 55.04 2tpi s LEU 163 Cb -0.30 -3.44 -0.08 0.00 0.02 0.00 0.00 46.19 42.39 2tpi s LEU 163 CO 0.32 -0.34 1.08 -0.94 0.02 0.00 0.00 176.35 176.49 2tpi s SER 164 N -3.98 6.54 0.28 2.29 1.04 -1.26 -4.51 113.70 114.10 2tpi s SER 164 Ca 0.42 2.09 0.02 0.00 0.48 0.00 0.00 55.95 58.96 2tpi s SER 164 Cb -0.10 -2.59 0.64 0.00 0.10 0.00 0.00 66.02 64.08 2tpi s SER 164 CO 0.37 -0.65 1.76 -0.78 0.98 0.00 0.00 173.24 174.92 2tpi h ASP 165 N 2.24 0.61 -0.46 7.02 -0.00 -1.97 0.24 116.42 124.09 2tpi h ASP 165 Ca -0.49 0.10 -0.05 0.00 -0.00 0.00 0.00 57.03 56.60 2tpi h ASP 165 Cb 1.22 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 40.54 2tpi h ASP 165 CO 0.61 0.22 0.10 0.28 -0.00 0.00 0.00 179.24 180.45 2tpi h SER 166 N 0.65 0.71 0.83 2.28 0.02 -1.99 -0.75 113.55 115.31 2tpi h SER 166 Ca 0.52 -0.24 -0.12 0.00 -0.84 0.00 0.00 61.79 61.11 2tpi h SER 166 Cb 0.80 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.14 2tpi h SER 166 CO -0.39 0.77 -0.57 0.77 -1.14 0.00 0.00 176.83 176.27 2tpi h SER 167 N 0.62 0.00 -0.21 3.07 4.64 -1.75 -2.39 113.55 117.53 2tpi h SER 167 Ca 0.14 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.38 2tpi h SER 167 Cb 0.35 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2tpi h SER 167 CO 0.00 0.57 -0.21 0.00 -0.87 0.00 0.00 176.83 176.32 2tpi h LYS 169 N 0.20 0.00 0.00 0.00 1.57 -1.14 -0.15 116.57 117.04 2tpi h LYS 169 Ca 0.03 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.63 2tpi h LYS 169 Cb 0.76 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.04 2tpi h LYS 169 CO 0.05 0.00 -1.57 -1.13 -0.57 0.00 0.00 179.45 176.23 2tpi n SER 170 N -3.01 0.72 -0.17 0.86 3.41 -0.90 -2.49 113.62 112.04 2tpi n SER 170 Ca 0.00 0.32 -0.07 0.00 -0.26 0.00 0.00 58.87 58.87 2tpi n SER 170 Cb 0.26 0.34 0.10 0.00 -0.26 0.00 0.00 64.21 64.65 2tpi n SER 170 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2tpi h ALA 171 N 1.39 0.98 -2.64 7.33 0.00 -0.55 -3.37 119.26 122.40 2tpi h ALA 171 Ca -0.20 -0.28 -0.60 0.00 0.00 0.00 0.00 54.91 53.83 2tpi h ALA 171 Cb 1.64 -0.22 -0.39 0.00 0.00 0.00 0.00 17.79 18.82 2tpi h ALA 171 CO 0.04 0.63 -0.83 0.71 0.00 0.00 0.00 179.25 179.80 2tpi s TYR 172 N -5.04 1.94 0.03 0.00 1.51 -0.12 -4.91 117.35 110.76 2tpi s TYR 172 Ca -0.11 -2.65 -0.32 0.00 -1.01 0.00 0.00 57.07 52.99 2tpi s TYR 172 Cb 0.14 -1.56 -0.11 0.00 -0.11 0.00 0.00 41.96 40.33 2tpi s TYR 172 CO 0.83 -0.73 1.87 -2.30 -1.11 0.00 0.00 175.55 174.12 2tpi n PRO 173 N 2.63 2.56 -1.31 -1.71 -0.02 -1.04 -2.73 135.00 133.38 2tpi n PRO 173 Ca 0.25 0.93 -0.06 0.00 -2.02 0.00 0.00 63.50 62.60 2tpi n PRO 173 Cb 0.43 -2.82 -0.02 0.00 -0.02 0.00 0.00 33.50 31.06 2tpi n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2tpi n GLY 174 N 4.32 0.78 0.00 -1.23 0.00 -1.26 -4.88 105.19 102.92 2tpi n GLY 174 Ca 0.20 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.48 2tpi n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2tpi n GLN 175 N -2.66 3.63 -3.64 1.61 6.02 -1.10 -5.03 117.38 116.21 2tpi n GLN 175 Ca -0.07 -0.08 -0.39 0.00 -0.01 0.00 0.00 57.00 56.46 2tpi n GLN 175 Cb 0.26 -0.46 -0.12 0.00 1.02 0.00 0.00 30.24 30.94 2tpi n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2tpi s ILE 176 N -0.54 4.72 0.49 5.09 -1.09 -1.25 -5.03 121.20 123.58 2tpi s ILE 176 Ca 0.00 -0.33 0.04 0.00 -2.23 0.00 0.00 60.65 58.13 2tpi s ILE 176 Cb 0.00 -3.38 0.02 0.00 -1.58 0.00 0.00 42.46 37.52 2tpi s ILE 176 CO 0.00 0.09 0.68 0.42 -1.23 0.00 0.00 174.94 174.90 2tpi s THR 177 N 1.64 2.84 -0.76 2.92 -4.23 -1.26 -4.98 115.64 111.81 2tpi s THR 177 Ca 0.05 -0.81 0.08 0.00 -1.18 0.00 0.00 61.69 59.83 2tpi s THR 177 Cb -0.17 -3.01 0.08 0.00 1.34 0.00 0.00 72.50 70.74 2tpi s THR 177 CO 0.07 -0.01 1.25 -1.54 -0.54 0.00 0.00 174.62 173.86 2tpi n SER 178 N -2.11 0.18 -1.32 3.99 3.41 -1.26 -1.52 113.62 114.99 2tpi n SER 178 Ca 0.08 0.58 0.11 0.00 -0.26 0.00 0.00 58.87 59.38 2tpi n SER 178 Cb 0.59 -0.61 0.31 0.00 -0.26 0.00 0.00 64.21 64.25 2tpi n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2tpi n ASN 179 N -1.74 3.82 -4.38 4.04 3.02 -1.26 -4.95 115.26 113.80 2tpi n ASN 179 Ca 0.00 -2.00 -0.26 0.00 -0.03 0.00 0.00 54.58 52.29 2tpi n ASN 179 Cb 0.03 -0.48 -0.12 0.00 -0.61 0.00 0.00 39.78 38.61 2tpi n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2tpi s MET 180 N -1.05 1.40 0.05 3.52 -1.94 -0.58 -0.02 119.30 120.68 2tpi s MET 180 Ca 0.48 -1.42 -0.01 0.00 -1.71 0.00 0.00 55.69 53.03 2tpi s MET 180 Cb 0.25 -1.72 -0.04 0.00 2.01 0.00 0.00 34.83 35.34 2tpi s MET 180 CO 0.32 0.38 -0.03 -0.59 -0.01 0.00 0.00 175.02 175.09 2tpi s PHE 181 N -1.52 0.48 0.04 -0.03 -0.12 -0.23 -4.76 117.98 111.84 2tpi s PHE 181 Ca 0.16 -0.95 -0.00 0.00 -0.05 0.00 0.00 56.93 56.10 2tpi s PHE 181 Cb -0.08 -0.35 -0.04 0.00 -0.63 0.00 0.00 43.02 41.91 2tpi s PHE 181 CO 0.08 -0.33 0.16 0.00 -0.05 0.00 0.00 175.22 175.08 2tpi s ALA 183 N -1.39 -0.75 0.00 0.00 0.00 -0.92 -0.04 121.76 118.66 2tpi s ALA 183 Ca 0.30 0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.55 2tpi s ALA 183 Cb -0.13 0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.07 2tpi s ALA 183 CO 0.22 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 176.14 2tpi n GLY 184 N 1.29 0.33 3.00 0.00 0.00 -0.67 -2.68 105.19 106.45 2tpi n GLY 184 Ca -0.22 -2.13 -0.28 0.00 0.00 0.00 0.00 46.02 43.39 2tpi n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2tpi s TYR 184 N 0.00 1.84 0.53 1.61 1.51 -1.26 -4.37 117.35 117.22 2tpi s TYR 184 Ca 0.00 -0.93 0.33 0.00 -1.01 0.00 0.00 57.07 55.45 2tpi s TYR 184 Cb 0.00 -1.39 1.84 0.00 -0.11 0.00 0.00 41.96 42.30 2tpi s TYR 184 CO 0.00 -0.53 2.22 -0.07 -1.11 0.00 0.00 175.55 176.06 2tpi h LEU 185 N 7.81 0.00 -0.92 -1.29 -0.00 -1.96 -1.65 115.31 117.31 2tpi h LEU 185 Ca -0.33 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 57.44 2tpi h LEU 185 Cb 1.15 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.80 2tpi h LEU 185 CO 0.48 0.03 -0.40 -0.08 -0.00 0.00 0.00 178.44 178.47 2tpi h GLU 186 N 0.00 0.28 0.00 1.13 4.81 -1.95 0.33 114.58 119.18 2tpi h GLU 186 Ca -0.00 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 2tpi h GLU 186 Cb 0.12 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.50 2tpi h GLU 186 CO 0.00 0.64 0.00 0.41 -0.73 0.00 0.00 179.01 179.34 2tpi n GLY 187 N -0.17 -2.96 3.36 1.92 0.00 -0.62 -4.29 105.19 102.42 2tpi n GLY 187 Ca -0.01 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 43.88 2tpi n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2tpi n GLY 188 N -0.08 2.11 2.72 -0.02 0.00 0.38 -4.92 105.19 105.38 2tpi n GLY 188 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2tpi n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2tpi s LYS 188 N -0.04 0.57 0.26 1.61 1.02 -1.26 -4.77 119.74 117.13 2tpi s LYS 188 Ca 0.00 -0.39 -0.20 0.00 0.02 0.00 0.00 55.97 55.40 2tpi s LYS 188 Cb 0.00 -2.07 0.06 0.00 -0.52 0.00 0.00 37.83 35.30 2tpi s LYS 188 CO 0.00 -0.66 0.89 0.34 -0.92 0.00 0.00 175.35 175.00 2tpi s ASP 189 N 1.90 -0.08 0.03 2.83 3.68 -1.26 -4.45 116.67 119.31 2tpi s ASP 189 Ca -0.00 -0.76 -0.01 0.00 2.13 0.00 0.00 52.55 53.91 2tpi s ASP 189 Cb -0.17 0.65 -0.04 0.00 -1.45 0.00 0.00 42.92 41.91 2tpi s ASP 189 CO -0.09 -1.26 0.18 -0.94 0.13 0.00 0.00 175.17 173.20 2tpi s SER 190 N -3.11 6.27 0.38 -0.34 1.04 -1.26 -4.90 113.70 111.78 2tpi s SER 190 Ca 0.16 0.27 0.05 0.00 0.48 0.00 0.00 55.95 56.91 2tpi s SER 190 Cb -0.04 -1.93 -0.02 0.00 0.10 0.00 0.00 66.02 64.14 2tpi s SER 190 CO 0.07 0.21 0.19 0.00 0.98 0.00 0.00 173.24 174.69 2tpi s GLN 192 N -3.48 4.14 0.00 0.00 0.00 -1.26 -1.71 119.66 117.35 2tpi s GLN 192 Ca 0.27 2.57 0.00 0.00 -0.00 0.00 0.00 55.36 58.19 2tpi s GLN 192 Cb 0.01 -3.22 0.00 0.00 0.00 0.00 0.00 33.01 29.81 2tpi s GLN 192 CO 0.19 -0.75 0.00 0.41 0.00 0.00 0.00 175.29 175.14 2tpi n GLY 193 N 4.01 2.69 0.10 2.60 0.00 -1.26 -0.12 105.19 113.20 2tpi n GLY 193 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2tpi n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2tpi h ASP 194 N 0.02 0.00 -1.49 1.61 3.45 -1.66 -3.36 116.42 115.00 2tpi h ASP 194 Ca 0.00 0.00 -0.64 0.00 0.43 0.00 0.00 57.03 56.82 2tpi h ASP 194 Cb 0.00 0.00 0.13 0.00 -0.56 0.00 0.00 39.33 38.90 2tpi h ASP 194 CO 0.00 0.58 -0.55 -1.20 -1.57 0.00 0.00 179.24 176.50 2tpi n SER 195 N -3.00 -1.35 0.00 6.45 7.64 -1.26 -2.00 113.62 120.09 2tpi n SER 195 Ca -0.06 1.03 0.00 0.00 1.01 0.00 0.00 58.87 60.85 2tpi n SER 195 Cb 0.82 -0.99 0.00 0.00 -1.01 0.00 0.00 64.21 63.03 2tpi n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2tpi n GLY 196 N 1.98 2.92 3.72 0.23 0.00 -0.47 0.28 105.19 113.84 2tpi n GLY 196 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 2tpi n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2tpi s GLY 197 N -1.26 1.71 0.58 -0.02 0.00 -0.85 -3.58 107.32 103.91 2tpi s GLY 197 Ca 0.00 0.46 -0.17 0.00 0.00 0.00 0.00 44.72 45.01 2tpi s GLY 197 CO 0.00 0.85 1.09 2.56 0.00 0.00 0.00 173.10 177.60 2tpi s PRO 198 N -4.73 3.25 -0.32 2.90 0.04 -1.26 -1.21 135.00 133.66 2tpi s PRO 198 Ca 0.65 1.42 0.02 0.00 0.04 0.00 0.00 61.00 63.12 2tpi s PRO 198 Cb -0.21 -2.01 0.10 0.00 0.04 0.00 0.00 34.50 32.43 2tpi s PRO 198 CO 0.57 -0.90 0.07 0.08 0.04 0.00 0.00 177.00 176.86 2tpi s VAL 199 N -2.12 1.59 -0.24 -0.36 1.01 -0.00 -3.34 120.40 116.94 2tpi s VAL 199 Ca 0.68 -1.87 -0.07 0.00 0.00 0.00 0.00 61.98 60.73 2tpi s VAL 199 Cb -0.20 -2.18 -0.02 0.00 0.00 0.00 0.00 36.38 33.98 2tpi s VAL 199 CO 0.32 -0.63 0.04 -0.69 0.00 0.00 0.00 175.10 174.15 2tpi s VAL 200 N 1.26 4.09 -0.22 2.92 1.01 -0.30 -1.25 120.40 127.90 2tpi s VAL 200 Ca 0.10 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 61.84 2tpi s VAL 200 Cb -0.18 -2.91 0.05 0.00 0.00 0.00 0.00 36.38 33.34 2tpi s VAL 200 CO -0.16 0.35 -0.10 0.00 0.00 0.00 0.00 175.10 175.20 2tpi n SER 202 N 4.63 -2.45 0.00 0.00 7.64 -1.26 -2.68 113.62 119.50 2tpi n SER 202 Ca -0.14 -0.95 0.00 0.00 1.01 0.00 0.00 58.87 58.79 2tpi n SER 202 Cb 0.45 -3.52 0.00 0.00 -1.01 0.00 0.00 64.21 60.13 2tpi n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2tpi n GLY 203 N -1.74 1.06 3.46 0.23 0.00 -1.26 -4.99 105.19 101.95 2tpi n GLY 203 Ca -0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.48 2tpi n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2tpi s LYS 204 N -0.07 2.14 -0.79 1.61 3.01 -1.09 -4.12 119.74 120.42 2tpi s LYS 204 Ca 0.00 -0.94 -0.26 0.00 -1.01 0.00 0.00 55.97 53.76 2tpi s LYS 204 Cb 0.00 -2.21 0.03 0.00 -1.01 0.00 0.00 37.83 34.64 2tpi s LYS 204 CO 0.00 0.55 1.31 -1.17 0.51 0.00 0.00 175.35 176.55 2tpi s LEU 209 N -1.32 3.23 0.06 3.17 2.96 -0.54 -0.88 118.68 125.36 2tpi s LEU 209 Ca 0.14 -0.63 0.22 0.00 -0.22 0.00 0.00 54.13 53.65 2tpi s LEU 209 Cb -0.10 -2.56 -0.19 0.00 0.50 0.00 0.00 46.19 43.84 2tpi s LEU 209 CO 0.05 -1.78 0.73 0.00 -1.32 0.00 0.00 176.35 174.03 2tpi n GLN 210 N 9.28 0.60 -4.04 1.98 1.13 -0.38 -4.22 117.38 121.72 2tpi n GLN 210 Ca 0.08 -0.06 -0.10 0.00 -1.94 0.00 0.00 57.00 54.97 2tpi n GLN 210 Cb 0.49 -1.64 -0.06 0.00 0.11 0.00 0.00 30.24 29.15 2tpi n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2tpi s GLY 211 N -4.37 0.82 -0.09 1.08 0.00 -0.88 -1.71 107.32 102.17 2tpi s GLY 211 Ca -0.04 -1.11 0.02 0.00 0.00 0.00 0.00 44.72 43.59 2tpi s GLY 211 CO 0.86 -0.81 -0.12 -0.42 0.00 0.00 0.00 173.10 172.61 2tpi s ILE 212 N -3.88 1.20 -0.04 0.90 1.01 -1.05 -0.82 121.20 118.51 2tpi s ILE 212 Ca 0.26 -0.47 -0.34 0.00 0.00 0.00 0.00 60.65 60.10 2tpi s ILE 212 Cb 0.01 -1.12 -0.12 0.00 0.01 0.00 0.00 42.46 41.23 2tpi s ILE 212 CO 0.11 0.38 1.81 0.52 0.00 0.00 0.00 174.94 177.76 2tpi n VAL 213 N 4.17 0.45 0.00 2.92 0.31 -0.35 -1.48 118.33 124.35 2tpi n VAL 213 Ca -0.20 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 2tpi n VAL 213 Cb 0.51 -1.78 0.00 0.00 -0.91 0.00 0.00 33.84 31.66 2tpi n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2tpi n SER 214 N 5.94 0.00 -2.78 4.52 2.88 -1.07 -1.37 113.62 121.74 2tpi n SER 214 Ca 0.22 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.62 2tpi n SER 214 Cb 0.29 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.71 2tpi n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 2tpi n TRP 215 N -1.92 -1.17 0.00 0.66 4.27 -0.72 -4.90 117.44 113.66 2tpi n TRP 215 Ca 0.00 -2.13 0.00 0.00 -3.89 0.00 0.00 57.50 51.48 2tpi n TRP 215 Cb 0.00 0.43 0.00 0.00 -1.36 0.00 0.00 31.31 30.38 2tpi n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2tpi n GLY 216 N -0.51 0.56 3.47 -1.67 0.00 -1.26 0.05 105.19 105.82 2tpi n GLY 216 Ca 0.02 -0.76 -0.43 0.00 0.00 0.00 0.00 46.02 44.85 2tpi n GLY 216 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2tpi s SER 217 N 0.00 6.42 0.57 1.61 0.15 -1.26 -4.83 113.70 116.36 2tpi s SER 217 Ca 0.00 -1.52 0.00 0.00 0.70 0.00 0.00 55.95 55.13 2tpi s SER 217 Cb 0.00 -2.43 0.00 0.00 -1.71 0.00 0.00 66.02 61.88 2tpi s SER 217 CO 0.00 -1.28 0.00 0.61 1.20 0.00 0.00 173.24 173.77 2tpi n GLY 219 N 5.58 1.40 3.52 9.45 0.00 -1.26 -4.67 105.19 119.22 2tpi n GLY 219 Ca 0.13 -0.68 -0.14 0.00 0.00 0.00 0.00 46.02 45.34 2tpi n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2tpi n ALA 221 N 2.62 -0.42 -1.80 0.00 0.00 -1.26 -4.73 120.51 114.92 2tpi n ALA 221 Ca -0.14 0.26 -0.36 0.00 0.00 0.00 0.00 53.44 53.20 2tpi n ALA 221 Cb 0.56 -2.05 -0.07 0.00 0.00 0.00 0.00 19.45 17.89 2tpi n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2tpi s GLN 221 N -4.20 4.46 0.45 0.00 -0.21 -1.26 -0.47 119.66 118.44 2tpi s GLN 221 Ca 0.00 1.25 -0.24 0.00 0.02 0.00 0.00 55.36 56.39 2tpi s GLN 221 Cb 0.00 -2.60 -0.08 0.00 1.00 0.00 0.00 33.01 31.34 2tpi s GLN 221 CO 0.00 0.18 1.32 0.15 -2.12 0.00 0.00 175.29 174.82 2tpi s LYS 222 N -2.42 3.70 0.00 2.91 1.02 -1.26 -2.69 119.74 121.00 2tpi s LYS 222 Ca 0.54 2.17 0.00 0.00 0.02 0.00 0.00 55.97 58.70 2tpi s LYS 222 Cb -0.15 -2.58 0.00 0.00 -0.52 0.00 0.00 37.83 34.58 2tpi s LYS 222 CO 0.20 -0.72 0.00 0.09 -0.92 0.00 0.00 175.35 174.00 2tpi n ASN 223 N -0.28 -2.91 -3.74 2.83 3.02 0.12 -4.91 115.26 109.39 2tpi n ASN 223 Ca 0.06 0.00 -0.28 0.00 -0.03 0.00 0.00 54.58 54.33 2tpi n ASN 223 Cb 0.44 -2.65 -0.12 0.00 -0.61 0.00 0.00 39.78 36.84 2tpi n ASN 223 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2tpi s LYS 224 N -1.32 1.84 0.99 3.52 1.02 -1.09 -4.68 119.74 120.01 2tpi s LYS 224 Ca 0.00 -2.77 -0.12 0.00 0.02 0.00 0.00 55.97 53.10 2tpi s LYS 224 Cb 0.00 -2.72 0.18 0.00 -0.52 0.00 0.00 37.83 34.78 2tpi s LYS 224 CO 0.00 -1.28 1.08 -1.25 -0.92 0.00 0.00 175.35 172.98 2tpi s PRO 225 N -0.71 0.50 0.52 -1.68 0.04 -1.26 -4.37 135.00 128.03 2tpi s PRO 225 Ca 0.25 0.87 -0.20 0.00 0.04 0.00 0.00 61.00 61.96 2tpi s PRO 225 Cb -0.07 -1.72 -0.06 0.00 0.04 0.00 0.00 34.50 32.69 2tpi s PRO 225 CO -0.14 -2.77 1.13 0.20 0.04 0.00 0.00 177.00 175.45 2tpi s GLY 226 N -3.09 2.66 -0.15 0.56 0.00 -1.09 -4.66 107.32 101.55 2tpi s GLY 226 Ca 0.65 0.83 -0.02 0.00 0.00 0.00 0.00 44.72 46.19 2tpi s GLY 226 CO 0.59 1.21 -0.09 0.14 0.00 0.00 0.00 173.10 174.95 2tpi s VAL 227 N -1.73 3.38 0.01 1.40 1.01 0.11 -2.18 120.40 122.40 2tpi s VAL 227 Ca 0.70 -0.54 0.08 0.00 0.00 0.00 0.00 61.98 62.23 2tpi s VAL 227 Cb -0.24 -2.46 -0.02 0.00 0.00 0.00 0.00 36.38 33.65 2tpi s VAL 227 CO 0.28 0.50 -0.26 -0.31 0.00 0.00 0.00 175.10 175.32 2tpi s TYR 228 N 0.51 2.26 0.03 5.22 2.02 0.14 -1.76 117.35 125.77 2tpi s TYR 228 Ca -0.06 -0.42 -0.30 0.00 -0.37 0.00 0.00 57.07 55.91 2tpi s TYR 228 Cb -0.15 -1.41 -0.06 0.00 -0.40 0.00 0.00 41.96 39.95 2tpi s TYR 228 CO 0.03 0.04 1.28 0.99 -1.57 0.00 0.00 175.55 176.32 2tpi s THR 229 N -0.69 3.87 -1.18 -0.71 2.01 -0.55 -1.07 115.64 117.32 2tpi s THR 229 Ca 0.10 1.30 -0.21 0.00 0.31 0.00 0.00 61.69 63.20 2tpi s THR 229 Cb -0.10 -3.84 0.02 0.00 0.01 0.00 0.00 72.50 68.59 2tpi s THR 229 CO 0.00 0.06 1.75 -0.75 -0.69 0.00 0.00 174.62 174.99 2tpi s LYS 230 N 1.60 3.43 0.56 4.92 2.20 0.98 -2.53 119.74 130.89 2tpi s LYS 230 Ca 0.60 -1.48 0.26 0.00 -0.36 0.00 0.00 55.97 54.99 2tpi s LYS 230 Cb -0.30 -5.39 1.50 0.00 -1.51 0.00 0.00 37.83 32.13 2tpi s LYS 230 CO 0.27 -2.77 2.07 0.28 -0.36 0.00 0.00 175.35 174.84 2tpi h VAL 231 N 6.10 0.64 0.00 4.02 2.07 -1.62 -1.61 116.25 125.84 2tpi h VAL 231 Ca 0.32 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.84 2tpi h VAL 231 Cb 0.92 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 2tpi h VAL 231 CO 1.38 0.00 0.00 0.00 0.02 0.00 0.00 177.57 178.97 2tpi n ASN 233 N -2.55 0.56 -0.04 0.00 4.13 -0.60 -4.15 115.26 112.60 2tpi n ASN 233 Ca -0.00 -0.54 0.01 0.00 1.68 0.00 0.00 54.58 55.72 2tpi n ASN 233 Cb 0.14 -0.03 0.00 0.00 -1.54 0.00 0.00 39.78 38.35 2tpi n ASN 233 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 2tpi n TYR 234 N -0.97 0.00 -0.35 3.10 4.01 -0.24 -4.83 117.16 117.89 2tpi n TYR 234 Ca 0.13 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.92 2tpi n TYR 234 Cb 0.30 0.00 0.22 0.00 -0.31 0.00 0.00 39.34 39.55 2tpi n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2tpi h VAL 235 N 0.18 1.01 -0.28 -0.72 2.07 -1.71 0.88 116.25 117.69 2tpi h VAL 235 Ca 0.00 -0.36 -0.06 0.00 0.82 0.00 0.00 66.70 67.10 2tpi h VAL 235 Cb 0.04 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 29.67 2tpi h VAL 235 CO 0.00 0.19 -0.05 0.28 0.02 0.00 0.00 177.57 178.01 2tpi h SER 236 N 1.06 0.53 -0.55 0.57 0.02 -1.90 -1.84 113.55 111.43 2tpi h SER 236 Ca 0.44 -0.35 0.04 0.00 -0.84 0.00 0.00 61.79 61.08 2tpi h SER 236 Cb 0.31 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.66 2tpi h SER 236 CO -0.20 0.76 0.31 -0.25 -1.14 0.00 0.00 176.83 176.31 2tpi h TRP 237 N 0.29 0.57 -0.47 3.45 7.01 -1.82 -1.25 115.95 123.73 2tpi h TRP 237 Ca 0.07 0.02 -0.07 0.00 2.11 0.00 0.00 58.89 61.02 2tpi h TRP 237 Cb 0.52 -0.17 -0.02 0.00 -2.10 0.00 0.00 29.16 27.39 2tpi h TRP 237 CO 0.05 0.29 0.02 0.82 -2.79 0.00 0.00 178.44 176.84 2tpi h ILE 238 N 0.59 1.26 -0.13 2.65 2.04 -0.59 -0.39 117.51 122.93 2tpi h ILE 238 Ca 0.24 -1.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.07 2tpi h ILE 238 Cb 0.10 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 2tpi h ILE 238 CO -0.14 0.35 0.04 0.11 0.00 0.00 0.00 178.15 178.51 2tpi h LYS 239 N 0.66 0.21 -0.05 2.37 1.57 -1.18 -0.42 116.57 119.72 2tpi h LYS 239 Ca 0.13 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.74 2tpi h LYS 239 Cb 0.47 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 2tpi h LYS 239 CO 0.02 0.35 -0.53 0.37 -0.57 0.00 0.00 179.45 179.08 2tpi h GLN 240 N 0.03 0.15 -0.27 3.15 5.75 -1.14 -1.55 115.11 121.23 2tpi h GLN 240 Ca 0.04 -0.09 -0.19 0.00 -0.15 0.00 0.00 58.65 58.26 2tpi h GLN 240 Cb 0.23 0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.79 2tpi h GLN 240 CO -0.00 0.65 -0.59 1.15 -2.65 0.00 0.00 178.83 177.39 2tpi h THR 241 N 0.12 1.27 -0.66 2.39 2.02 -0.97 -2.04 112.91 115.04 2tpi h THR 241 Ca 0.00 -1.77 -0.06 0.00 0.77 0.00 0.00 66.41 65.35 2tpi h THR 241 Cb 0.98 1.68 -0.03 0.00 -1.74 0.00 0.00 68.15 69.05 2tpi h THR 241 CO 0.08 0.58 0.18 0.40 0.37 0.00 0.00 175.52 177.12 2tpi h ILE 242 N 0.65 1.25 -0.13 3.11 5.03 -1.01 -2.95 117.51 123.47 2tpi h ILE 242 Ca 0.00 -0.89 -0.11 0.00 -0.12 0.00 0.00 64.86 63.75 2tpi h ILE 242 Cb 1.20 0.55 -0.01 0.00 -3.03 0.00 0.00 36.82 35.52 2tpi h ILE 242 CO 0.13 0.34 -0.41 0.00 -0.68 0.00 0.00 178.15 177.53 2tpi h ALA 243 N 1.21 1.08 -0.35 1.87 0.00 -1.11 -3.20 119.26 118.76 2tpi h ALA 243 Ca 0.21 -0.41 -0.19 0.00 0.00 0.00 0.00 54.91 54.52 2tpi h ALA 243 Cb 0.31 -0.09 -0.11 0.00 0.00 0.00 0.00 17.79 17.90 2tpi h ALA 243 CO -0.00 0.59 -0.10 -1.13 0.00 0.00 0.00 179.25 178.61 2tpi n SER 244 N -4.03 2.48 0.00 0.00 3.41 -0.78 -5.09 113.62 109.61 2tpi n SER 244 Ca -0.01 -3.81 0.00 0.00 -0.26 0.00 0.00 58.87 54.79 2tpi n SER 244 Cb 0.48 -0.63 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 2tpi n SER 244 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47