#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bou n GLY 4 N 0.00 7.58 2.85 -0.13 0.00 -1.26 -4.92 105.19 109.30 2bou n GLY 4 Ca 0.00 -2.01 -0.12 0.00 0.00 0.00 0.00 46.02 43.89 2bou n GLY 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bou n ALA 6 N 5.34 2.23 0.51 0.00 0.00 0.35 -4.84 120.51 124.11 2bou n ALA 6 Ca -0.02 0.40 0.12 0.00 0.00 0.00 0.00 53.44 53.94 2bou n ALA 6 Cb 0.49 -2.44 0.23 0.00 0.00 0.00 0.00 19.45 17.73 2bou n ALA 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bou h ARG 7 N 5.48 0.00 -0.58 0.00 3.08 -1.92 -3.36 114.38 117.08 2bou h ARG 7 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.60 2bou h ARG 7 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.28 2bou h ARG 7 CO 0.85 0.00 0.00 -2.67 -1.07 0.00 0.00 179.97 177.08 2bou n TRP 8 N -2.30 0.82 -1.66 3.04 4.27 -1.26 -4.99 117.44 115.36 2bou n TRP 8 Ca 0.04 -0.39 -0.45 0.00 -3.89 0.00 0.00 57.50 52.80 2bou n TRP 8 Cb 0.46 -0.02 -0.03 0.00 -1.36 0.00 0.00 31.31 30.35 2bou n TRP 8 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2bou s PRO 10 N -0.24 1.46 0.20 0.00 0.04 -1.26 -4.89 135.00 130.32 2bou s PRO 10 Ca 0.70 1.01 -0.32 0.00 0.04 0.00 0.00 61.00 62.43 2bou s PRO 10 Cb -0.68 -1.82 -0.14 0.00 0.04 0.00 0.00 34.50 31.90 2bou s PRO 10 CO 0.48 -2.15 1.31 0.94 0.04 0.00 0.00 177.00 177.62 2bou n GLN 11 N -3.85 1.64 -1.35 4.56 7.27 -1.26 -1.96 117.38 122.44 2bou n GLN 11 Ca 0.08 0.58 -0.06 0.00 0.07 0.00 0.00 57.00 57.67 2bou n GLN 11 Cb 0.54 -2.18 -0.02 0.00 2.41 0.00 0.00 30.24 30.99 2bou n GLN 11 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 2bou n ASP 12 N 2.17 -3.50 -4.27 1.69 8.00 -1.26 -4.28 116.55 115.09 2bou n ASP 12 Ca 0.14 0.12 -0.15 0.00 0.71 0.00 0.00 54.79 55.61 2bou n ASP 12 Cb 0.28 -1.77 -0.10 0.00 -0.02 0.00 0.00 41.12 39.51 2bou n ASP 12 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2bou s SER 13 N -2.90 1.66 0.02 -2.24 1.04 -0.83 -0.45 113.70 110.00 2bou s SER 13 Ca 0.00 -1.12 0.03 0.00 0.48 0.00 0.00 55.95 55.34 2bou s SER 13 Cb 0.00 0.03 -0.02 0.00 0.10 0.00 0.00 66.02 66.13 2bou s SER 13 CO 0.00 -0.45 -0.09 -0.44 0.98 0.00 0.00 173.24 173.24 2bou s SER 14 N -3.21 1.02 0.33 7.02 0.01 -0.27 -4.78 113.70 113.82 2bou s SER 14 Ca 0.22 -0.35 -0.29 0.00 1.31 0.00 0.00 55.95 56.84 2bou s SER 14 Cb 0.05 -0.05 -0.11 0.00 0.21 0.00 0.00 66.02 66.12 2bou s SER 14 CO 0.04 -0.03 1.50 0.00 0.41 0.00 0.00 173.24 175.16 2bou n VAL 16 N 1.21 0.18 -2.42 0.00 0.24 0.37 -4.87 118.33 113.04 2bou n VAL 16 Ca 0.04 -0.41 0.00 0.00 -2.04 0.00 0.00 64.34 61.93 2bou n VAL 16 Cb 0.39 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.76 2bou n VAL 16 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 2bou n ASN 17 N -2.14 0.00 0.25 -1.34 0.23 -1.15 -4.24 115.26 106.87 2bou n ASN 17 Ca -0.07 -0.21 0.12 0.00 -0.53 0.00 0.00 54.58 53.89 2bou n ASN 17 Cb 0.51 0.00 0.60 0.00 -2.08 0.00 0.00 39.78 38.81 2bou n ASN 17 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2bou h ALA 18 N 2.00 1.10 0.00 -2.53 0.00 -1.89 0.10 119.26 118.05 2bou h ALA 18 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2bou h ALA 18 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2bou h ALA 18 CO 0.00 0.20 -0.14 0.25 0.00 0.00 0.00 179.25 179.56 2bou n THR 19 N -3.42 0.83 -3.71 0.00 -2.24 -1.26 -3.69 114.28 100.80 2bou n THR 19 Ca -0.01 -0.95 -0.12 0.00 -2.27 0.00 0.00 64.05 60.70 2bou n THR 19 Cb 0.34 0.35 -0.07 0.00 -2.10 0.00 0.00 70.33 68.86 2bou n THR 19 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bou s ALA 20 N -1.15 -0.85 0.30 6.98 0.00 -1.25 -4.69 121.76 121.10 2bou s ALA 20 Ca 0.10 0.14 0.03 0.00 0.00 0.00 0.00 51.96 52.23 2bou s ALA 20 Cb 0.09 0.36 -0.04 0.00 0.00 0.00 0.00 23.12 23.53 2bou s ALA 20 CO 0.01 -0.45 0.13 0.00 0.00 0.00 0.00 175.76 175.45 2bou s ARG 22 N -3.89 0.31 0.54 0.00 3.52 -0.58 -0.86 118.95 118.00 2bou s ARG 22 Ca 0.35 0.46 -0.22 0.00 -0.13 0.00 0.00 55.73 56.19 2bou s ARG 22 Cb 0.06 0.09 -0.05 0.00 -1.56 0.00 0.00 34.95 33.48 2bou s ARG 22 CO 0.16 -0.07 1.31 0.00 -0.81 0.00 0.00 175.30 175.88 2bou s ASN 24 N -0.90 4.11 0.26 0.00 0.01 0.40 -4.81 114.94 114.02 2bou s ASN 24 Ca 0.71 1.53 -0.31 0.00 -0.71 0.00 0.00 52.86 54.09 2bou s ASN 24 Cb -0.43 -2.25 -0.13 0.00 0.41 0.00 0.00 41.25 38.86 2bou s ASN 24 CO 0.50 -2.25 1.45 -2.65 -1.51 0.00 0.00 177.10 172.64 2bou n PRO 25 N -3.63 2.23 -0.32 -0.60 -0.02 -1.26 -1.94 135.00 129.46 2bou n PRO 25 Ca 0.08 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 2bou n PRO 25 Cb 0.55 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 2bou n PRO 25 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bou n GLY 26 N 2.01 0.66 3.32 -1.23 0.00 -1.26 -4.81 105.19 103.88 2bou n GLY 26 Ca 0.10 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.92 2bou n GLY 26 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bou s PHE 27 N -2.63 1.69 0.04 1.61 0.40 -0.82 -1.00 117.98 117.28 2bou s PHE 27 Ca 0.00 -0.52 0.02 0.00 -0.60 0.00 0.00 56.93 55.82 2bou s PHE 27 Cb 0.00 -0.83 -0.03 0.00 0.51 0.00 0.00 43.02 42.67 2bou s PHE 27 CO 0.00 0.30 -0.06 -1.54 0.70 0.00 0.00 175.22 174.61 2bou s SER 28 N -2.83 0.73 0.19 1.36 1.04 0.38 -4.71 113.70 109.86 2bou s SER 28 Ca 0.16 -0.59 0.04 0.00 0.48 0.00 0.00 55.95 56.04 2bou s SER 28 Cb -0.04 0.06 -0.05 0.00 0.10 0.00 0.00 66.02 66.09 2bou s SER 28 CO 0.06 -0.26 -0.04 -0.94 0.98 0.00 0.00 173.24 173.04 2bou s SER 29 N -1.71 1.72 0.16 7.02 1.04 -1.26 -0.42 113.70 120.25 2bou s SER 29 Ca -0.09 -1.14 -0.15 0.00 0.48 0.00 0.00 55.95 55.05 2bou s SER 29 Cb -0.08 0.02 0.04 0.00 0.10 0.00 0.00 66.02 66.10 2bou s SER 29 CO -0.01 -0.46 1.79 0.15 0.98 0.00 0.00 173.24 175.70 2bou h PHE 30 N 2.62 0.65 -2.97 5.02 3.57 -2.00 -3.42 116.94 120.41 2bou h PHE 30 Ca -0.37 -0.00 -0.61 0.00 3.53 0.00 0.00 57.97 60.51 2bou h PHE 30 Cb 1.21 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 39.69 2bou h PHE 30 CO 0.60 0.45 -0.42 -1.12 -2.23 0.00 0.00 178.31 175.59 2bou s SER 31 N -5.73 6.43 0.47 0.41 0.01 -1.26 -5.00 113.70 109.03 2bou s SER 31 Ca -0.13 0.43 0.25 0.00 1.31 0.00 0.00 55.95 57.81 2bou s SER 31 Cb 0.12 -2.03 1.13 0.00 0.21 0.00 0.00 66.02 65.45 2bou s SER 31 CO 0.75 0.17 1.93 1.05 0.41 0.00 0.00 173.24 177.54 2bou h GLU 32 N 3.30 0.00 -4.74 12.44 4.11 -1.98 -3.40 114.58 124.31 2bou h GLU 32 Ca -0.47 0.00 -0.59 0.00 0.07 0.00 0.00 59.36 58.37 2bou h GLU 32 Cb 1.17 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 30.07 2bou h GLU 32 CO 0.72 0.20 -0.84 0.42 0.07 0.00 0.00 179.01 179.58 2bou s ILE 33 N -3.89 1.54 -0.06 -1.06 -1.09 -1.26 -4.73 121.20 110.65 2bou s ILE 33 Ca -0.01 -0.65 -0.23 0.00 -2.23 0.00 0.00 60.65 57.52 2bou s ILE 33 Cb 0.12 -1.42 -0.04 0.00 -1.58 0.00 0.00 42.46 39.54 2bou s ILE 33 CO 0.62 0.45 0.70 -0.63 -1.23 0.00 0.00 174.94 174.85 2bou s ILE 34 N 1.13 5.02 0.00 2.92 1.01 -0.04 -4.93 121.20 126.31 2bou s ILE 34 Ca -0.03 1.45 0.00 0.00 0.00 0.00 0.00 60.65 62.06 2bou s ILE 34 Cb -0.14 -4.04 0.00 0.00 0.01 0.00 0.00 42.46 38.29 2bou s ILE 34 CO -0.04 0.27 0.41 0.35 0.00 0.00 0.00 174.94 175.93 2bou n THR 35 N 3.66 0.00 -4.08 2.92 -2.24 -1.26 -1.16 114.28 112.12 2bou n THR 35 Ca -0.02 -0.49 -0.08 0.00 -2.27 0.00 0.00 64.05 61.20 2bou n THR 35 Cb 0.51 1.02 -0.10 0.00 -2.10 0.00 0.00 70.33 69.66 2bou n THR 35 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2bou s THR 36 N -0.15 0.25 -1.44 4.28 -4.23 -1.26 -4.93 115.64 108.15 2bou s THR 36 Ca 0.00 -1.71 0.30 0.00 -1.18 0.00 0.00 61.69 59.09 2bou s THR 36 Cb 0.00 -1.39 0.53 0.00 1.34 0.00 0.00 72.50 72.98 2bou s THR 36 CO 0.00 -0.93 2.04 -0.81 -0.54 0.00 0.00 174.62 174.38 2bou n PRO 37 N 0.28 0.44 0.17 3.99 -0.04 -1.26 -3.24 135.00 135.33 2bou n PRO 37 Ca -0.15 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.44 2bou n PRO 37 Cb 0.60 -1.50 0.24 0.00 -0.04 0.00 0.00 33.50 32.81 2bou n PRO 37 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 2bou h MET 38 N 0.00 0.00 -7.15 0.54 2.86 -1.96 -3.44 114.93 105.78 2bou h MET 38 Ca 0.00 0.00 -0.50 0.00 -2.06 0.00 0.00 59.70 57.14 2bou h MET 38 Cb 0.27 0.00 0.08 0.00 0.06 0.00 0.00 31.60 32.01 2bou h MET 38 CO 0.00 0.00 0.39 -1.21 1.06 0.00 0.00 176.91 177.15 2bou s GLU 39 N -3.18 3.18 0.14 1.72 2.02 -1.20 -5.05 118.70 116.33 2bou s GLU 39 Ca 0.08 1.40 0.09 0.00 0.02 0.00 0.00 54.97 56.56 2bou s GLU 39 Cb 0.08 -2.00 -0.04 0.00 0.10 0.00 0.00 34.13 32.27 2bou s GLU 39 CO 0.65 -0.95 -0.22 0.95 0.02 0.00 0.00 175.26 175.72 2bou s THR 40 N -2.17 1.92 -0.34 3.63 -4.23 -1.26 -4.77 115.64 108.41 2bou s THR 40 Ca 0.68 -1.74 -0.02 0.00 -1.18 0.00 0.00 61.69 59.42 2bou s THR 40 Cb -0.20 -1.78 0.07 0.00 1.34 0.00 0.00 72.50 71.93 2bou s THR 40 CO 0.34 -0.11 0.08 0.00 -0.54 0.00 0.00 174.62 174.39 2bou s ASP 42 N 1.45 6.57 0.36 0.00 1.01 0.43 -4.74 116.67 121.75 2bou s ASP 42 Ca 0.01 0.67 -0.28 0.00 0.71 0.00 0.00 52.55 53.65 2bou s ASP 42 Cb -0.21 -2.13 -0.11 0.00 1.01 0.00 0.00 42.92 41.48 2bou s ASP 42 CO -0.02 0.28 1.46 -0.67 0.21 0.00 0.00 175.17 176.43 2bou n ASP 43 N 1.36 3.62 -4.71 0.27 2.03 -1.26 -0.47 116.55 117.38 2bou n ASP 43 Ca -0.13 1.22 -0.37 0.00 0.52 0.00 0.00 54.79 56.03 2bou n ASP 43 Cb 0.53 -1.59 -0.07 0.00 -0.72 0.00 0.00 41.12 39.27 2bou n ASP 43 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2bou s ILE 44 N -1.03 5.22 -0.92 5.18 1.01 -0.17 -4.81 121.20 125.69 2bou s ILE 44 Ca 0.54 0.80 -0.20 0.00 0.00 0.00 0.00 60.65 61.80 2bou s ILE 44 Cb -0.49 -3.75 0.11 0.00 0.01 0.00 0.00 42.46 38.34 2bou s ILE 44 CO 0.62 0.33 1.15 0.21 0.00 0.00 0.00 174.94 177.26 2bou s ASN 45 N 0.66 6.57 0.55 3.58 3.84 -1.26 -4.83 114.94 124.05 2bou s ASN 45 Ca 0.22 -1.87 0.25 0.00 0.21 0.00 0.00 52.86 51.67 2bou s ASN 45 Cb -0.14 -2.42 1.47 0.00 -0.55 0.00 0.00 41.25 39.60 2bou s ASN 45 CO 0.08 -1.16 2.06 -0.33 -2.79 0.00 0.00 177.10 174.96 2bou h GLU 46 N 9.03 0.00 0.00 0.43 3.07 -1.94 -1.89 114.58 123.28 2bou h GLU 46 Ca 0.12 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.98 2bou h GLU 46 Cb 1.03 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.94 2bou h GLU 46 CO 1.16 0.00 0.00 0.00 -1.40 0.00 0.00 179.01 178.77 2bou n ALA 48 N -1.45 2.51 -0.65 0.00 0.00 -0.71 -5.05 120.51 115.16 2bou n ALA 48 Ca 0.06 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.88 2bou n ALA 48 Cb 0.21 -0.53 0.00 0.00 0.00 0.00 0.00 19.45 19.12 2bou n ALA 48 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2bou n THR 49 N 0.83 0.00 -3.75 0.00 -1.04 -1.05 -5.13 114.28 104.14 2bou n THR 49 Ca 0.09 0.48 -0.14 0.00 -2.04 0.00 0.00 64.05 62.43 2bou n THR 49 Cb 0.39 -1.03 -0.15 0.00 -1.82 0.00 0.00 70.33 67.72 2bou n THR 49 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2bou s SER 54 N -1.79 0.03 0.32 8.00 0.15 -1.26 -5.18 113.70 113.98 2bou s SER 54 Ca 0.00 0.19 0.22 0.00 0.70 0.00 0.00 55.95 57.06 2bou s SER 54 Cb 0.00 0.08 0.17 0.00 -1.71 0.00 0.00 66.02 64.56 2bou s SER 54 CO 0.00 -0.15 1.35 0.00 1.20 0.00 0.00 173.24 175.64 2bou n GLY 56 N 1.15 -1.80 3.76 0.00 0.00 -1.26 -3.74 105.19 103.30 2bou n GLY 56 Ca 0.02 -1.92 -0.39 0.00 0.00 0.00 0.00 46.02 43.73 2bou n GLY 56 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bou s LYS 57 N 0.00 3.76 -1.51 1.61 -2.85 -1.26 -3.87 119.74 115.61 2bou s LYS 57 Ca 0.00 2.14 -0.12 0.00 -1.00 0.00 0.00 55.97 56.98 2bou s LYS 57 Cb 0.00 -2.60 0.08 0.00 -2.06 0.00 0.00 37.83 33.24 2bou s LYS 57 CO 0.00 -0.66 0.93 1.19 0.10 0.00 0.00 175.35 176.91 2bou n PHE 58 N -0.21 -2.22 -4.18 1.78 0.99 -1.26 -4.72 117.46 107.65 2bou n PHE 58 Ca 0.06 0.89 -0.11 0.00 -0.00 0.00 0.00 57.45 58.29 2bou n PHE 58 Cb 0.44 -3.97 -0.10 0.00 -1.00 0.00 0.00 39.48 34.85 2bou n PHE 58 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 2bou s SER 59 N -3.46 0.49 0.11 4.37 1.04 -1.25 -0.47 113.70 114.53 2bou s SER 59 Ca 0.57 -1.23 0.06 0.00 0.48 0.00 0.00 55.95 55.84 2bou s SER 59 Cb -0.29 0.27 -0.03 0.00 0.10 0.00 0.00 66.02 66.06 2bou s SER 59 CO 0.83 -0.71 -0.16 -1.81 0.98 0.00 0.00 173.24 172.37 2bou s ASP 60 N -3.09 2.10 -0.20 7.02 1.01 0.84 -4.69 116.67 119.67 2bou s ASP 60 Ca 0.26 -0.73 -0.06 0.00 0.71 0.00 0.00 52.55 52.73 2bou s ASP 60 Cb 0.07 -0.09 -0.03 0.00 1.01 0.00 0.00 42.92 43.88 2bou s ASP 60 CO 0.04 -0.07 0.02 0.00 0.21 0.00 0.00 175.17 175.37 2bou s TRP 62 N 0.83 2.94 0.29 0.00 0.52 0.54 -4.97 118.94 119.09 2bou s TRP 62 Ca 0.02 -1.58 -0.29 0.00 0.02 0.00 0.00 56.10 54.27 2bou s TRP 62 Cb -0.14 -1.99 -0.09 0.00 -1.15 0.00 0.00 33.47 30.10 2bou s TRP 62 CO 0.02 -0.75 1.06 1.21 0.02 0.00 0.00 176.95 178.51 2bou s ASN 63 N 1.31 7.28 0.35 2.95 2.47 -1.26 -0.94 114.94 127.10 2bou s ASN 63 Ca 0.02 2.17 0.04 0.00 0.42 0.00 0.00 52.86 55.51 2bou s ASN 63 Cb -0.15 -2.62 -0.04 0.00 -1.45 0.00 0.00 41.25 37.00 2bou s ASN 63 CO -0.08 -0.12 0.14 0.42 -3.72 0.00 0.00 177.10 173.73 2bou s THR 64 N -1.24 0.55 -0.40 -5.21 -4.23 -0.77 -4.93 115.64 99.43 2bou s THR 64 Ca 0.45 -2.00 -0.29 0.00 -1.18 0.00 0.00 61.69 58.68 2bou s THR 64 Cb -0.29 -2.49 0.02 0.00 1.34 0.00 0.00 72.50 71.08 2bou s THR 64 CO 0.37 0.00 1.21 -1.61 -0.54 0.00 0.00 174.62 174.06 2bou s GLU 65 N -3.77 3.80 0.00 3.99 0.41 -1.26 -3.07 118.70 118.80 2bou s GLU 65 Ca 0.31 0.88 0.00 0.00 -0.41 0.00 0.00 54.97 55.75 2bou s GLU 65 Cb 0.04 -3.89 0.00 0.00 -1.78 0.00 0.00 34.13 28.50 2bou s GLU 65 CO 0.16 -1.27 0.00 0.41 -0.49 0.00 0.00 175.26 174.07 2bou n GLY 66 N 4.59 1.64 0.00 -1.39 0.00 -1.26 -4.95 105.19 103.82 2bou n GLY 66 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2bou n GLY 66 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2bou n SER 67 N 0.00 0.00 -3.60 1.61 2.88 -1.17 -4.45 113.62 108.88 2bou n SER 67 Ca 0.00 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.50 2bou n SER 67 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 2bou n SER 67 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 2bou s TYR 68 N -1.42 -0.16 -0.01 0.66 -0.85 -1.26 -1.84 117.35 112.47 2bou s TYR 68 Ca 0.00 0.04 -0.00 0.00 -0.52 0.00 0.00 57.07 56.58 2bou s TYR 68 Cb 0.00 0.55 0.00 0.00 0.38 0.00 0.00 41.96 42.89 2bou s TYR 68 CO 0.00 -0.40 0.01 -0.51 -1.52 0.00 0.00 175.55 173.13 2bou s ASP 69 N -2.56 -0.01 -0.01 -0.18 1.01 -0.12 -4.91 116.67 109.89 2bou s ASP 69 Ca 0.10 0.03 -0.14 0.00 0.71 0.00 0.00 52.55 53.25 2bou s ASP 69 Cb 0.00 0.02 -0.05 0.00 1.01 0.00 0.00 42.92 43.90 2bou s ASP 69 CO -0.04 -0.01 0.38 0.00 0.21 0.00 0.00 175.17 175.70 2bou s VAL 71 N -1.07 0.24 0.32 0.00 -7.23 -0.18 -1.29 120.40 111.19 2bou s VAL 71 Ca 0.23 -0.95 -0.29 0.00 -1.81 0.00 0.00 61.98 59.16 2bou s VAL 71 Cb -0.16 -0.36 -0.10 0.00 0.56 0.00 0.00 36.38 36.32 2bou s VAL 71 CO 0.12 -0.46 1.37 0.00 -0.31 0.00 0.00 175.10 175.83 2bou s SER 73 N -0.24 3.50 0.23 0.00 0.01 0.38 -4.70 113.70 112.87 2bou s SER 73 Ca 0.52 1.81 -0.32 0.00 1.31 0.00 0.00 55.95 59.27 2bou s SER 73 Cb -0.41 -2.42 -0.13 0.00 0.21 0.00 0.00 66.02 63.27 2bou s SER 73 CO 0.53 -2.67 1.61 -2.65 0.41 0.00 0.00 173.24 170.47 2bou n PRO 74 N -3.93 2.52 0.00 12.44 -0.02 -1.26 -1.35 135.00 143.39 2bou n PRO 74 Ca 0.09 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.47 2bou n PRO 74 Cb 0.53 -2.69 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 2bou n PRO 74 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bou n GLY 75 N 3.11 1.25 3.40 -1.23 0.00 -1.26 -4.90 105.19 105.56 2bou n GLY 75 Ca 0.14 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.91 2bou n GLY 75 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bou s TYR 76 N -2.30 2.14 -0.01 1.61 1.51 -0.46 -0.74 117.35 119.10 2bou s TYR 76 Ca 0.00 -0.39 -0.09 0.00 -1.01 0.00 0.00 57.07 55.58 2bou s TYR 76 Cb 0.00 -1.05 0.01 0.00 -0.11 0.00 0.00 41.96 40.81 2bou s TYR 76 CO 0.00 0.46 0.18 -1.83 -1.11 0.00 0.00 175.55 173.25 2bou s GLU 77 N -2.78 0.49 0.03 -0.62 -1.05 -0.58 -4.59 118.70 109.60 2bou s GLU 77 Ca 0.20 -0.29 -0.30 0.00 -0.15 0.00 0.00 54.97 54.42 2bou s GLU 77 Cb -0.07 0.21 -0.05 0.00 -0.44 0.00 0.00 34.13 33.78 2bou s GLU 77 CO 0.09 -0.12 1.27 -1.25 0.95 0.00 0.00 175.26 176.21 2bou s PRO 78 N -1.22 4.36 0.21 -4.83 0.04 -1.26 -1.38 135.00 130.92 2bou s PRO 78 Ca -0.13 1.84 -0.10 0.00 0.04 0.00 0.00 61.00 62.65 2bou s PRO 78 Cb -0.07 -3.43 0.16 0.00 0.04 0.00 0.00 34.50 31.21 2bou s PRO 78 CO 0.02 -0.40 1.87 0.28 0.04 0.00 0.00 177.00 178.82 2bou h VAL 79 N 4.67 1.21 0.00 -0.36 2.07 0.19 -2.07 116.25 121.95 2bou h VAL 79 Ca -0.39 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 66.73 2bou h VAL 79 Cb 1.19 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 2bou h VAL 79 CO 0.85 0.20 0.00 -1.54 0.02 0.00 0.00 177.57 177.11 2bou n SER 80 N -4.53 0.00 0.00 0.57 3.41 -1.26 -4.90 113.62 106.91 2bou n SER 80 Ca 0.07 0.36 0.00 0.00 -0.26 0.00 0.00 58.87 59.04 2bou n SER 80 Cb 0.03 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.54 2bou n SER 80 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bou n GLY 81 N 0.28 3.04 3.65 5.00 0.00 -0.78 -5.00 105.19 111.39 2bou n GLY 81 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2bou n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bou s ALA 82 N -1.58 3.43 0.35 4.61 0.00 -1.26 -4.89 121.76 122.42 2bou s ALA 82 Ca 0.00 0.94 0.14 0.00 0.00 0.00 0.00 51.96 53.04 2bou s ALA 82 Cb 0.00 -3.84 0.76 0.00 0.00 0.00 0.00 23.12 20.04 2bou s ALA 82 CO 0.00 -1.74 1.83 1.57 0.00 0.00 0.00 175.76 177.42 2bou h LYS 83 N 10.78 0.00 -5.27 0.00 2.10 -1.96 -3.44 116.57 118.78 2bou h LYS 83 Ca -0.42 0.00 -0.39 0.00 -2.00 0.00 0.00 60.65 57.85 2bou h LYS 83 Cb 1.20 0.00 -0.19 0.00 -0.90 0.00 0.00 32.23 32.33 2bou h LYS 83 CO 0.96 0.36 -0.76 0.99 -2.00 0.00 0.00 179.45 179.00 2bou s THR 84 N -4.12 1.14 0.29 0.07 2.01 -1.26 -4.53 115.64 109.23 2bou s THR 84 Ca -0.02 -1.53 -0.11 0.00 0.31 0.00 0.00 61.69 60.34 2bou s THR 84 Cb 0.14 -1.30 0.00 0.00 0.01 0.00 0.00 72.50 71.35 2bou s THR 84 CO 0.71 -0.38 0.51 0.72 -0.69 0.00 0.00 174.62 175.50 2bou s PHE 85 N -1.87 0.50 -0.04 4.92 -0.12 -0.41 -4.96 117.98 116.00 2bou s PHE 85 Ca 0.04 -0.87 0.07 0.00 -0.05 0.00 0.00 56.93 56.11 2bou s PHE 85 Cb -0.06 0.19 -0.10 0.00 -0.63 0.00 0.00 43.02 42.42 2bou s PHE 85 CO 0.02 -1.09 0.08 1.63 -0.05 0.00 0.00 175.22 175.81 2bou n LYS 86 N -0.44 1.73 -3.90 1.99 4.76 -1.26 -0.49 118.16 120.55 2bou n LYS 86 Ca -0.02 -0.03 -0.09 0.00 -2.87 0.00 0.00 58.31 55.30 2bou n LYS 86 Cb 0.62 -1.17 -0.06 0.00 -1.84 0.00 0.00 35.03 32.58 2bou n LYS 86 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2bou s ASN 87 N -3.39 -0.07 0.44 4.39 4.22 -1.26 -4.83 114.94 114.44 2bou s ASN 87 Ca -0.03 -0.76 0.21 0.00 -2.14 0.00 0.00 52.86 50.15 2bou s ASN 87 Cb 0.03 0.50 1.18 0.00 1.28 0.00 0.00 41.25 44.24 2bou s ASN 87 CO 0.29 -0.98 1.83 -0.08 -2.04 0.00 0.00 177.10 176.12 2bou h GLU 88 N 2.39 0.31 0.00 3.55 4.81 -1.43 0.16 114.58 124.37 2bou h GLU 88 Ca -0.30 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 58.89 2bou h GLU 88 Cb 1.24 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.55 2bou h GLU 88 CO 0.43 0.20 -0.11 0.66 -0.73 0.00 0.00 179.01 179.46 2bou h SER 89 N 0.31 0.00 -0.44 1.04 4.64 -1.88 -2.09 113.55 115.14 2bou h SER 89 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 2bou h SER 89 Cb 1.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.51 2bou h SER 89 CO -0.17 0.11 0.00 -0.62 -0.87 0.00 0.00 176.83 175.28 2bou n GLU 90 N -3.53 2.52 -2.52 4.77 1.02 0.04 -4.96 120.64 117.98 2bou n GLU 90 Ca -0.01 -2.33 -0.43 0.00 -0.02 0.00 0.00 57.16 54.37 2bou n GLU 90 Cb 0.25 -1.51 -0.02 0.00 -0.02 0.00 0.00 31.44 30.14 2bou n GLU 90 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2bou s ASN 91 N -1.38 6.99 -0.12 1.62 3.84 -0.79 -4.90 114.94 120.20 2bou s ASN 91 Ca 0.39 1.52 0.14 0.00 0.21 0.00 0.00 52.86 55.13 2bou s ASN 91 Cb 0.23 -2.54 0.31 0.00 -0.55 0.00 0.00 41.25 38.70 2bou s ASN 91 CO 0.31 -0.75 1.15 0.35 -2.79 0.00 0.00 177.10 175.37 2bou n THR 92 N 5.42 1.43 -2.04 -5.21 -2.24 -1.26 -5.04 114.28 105.35 2bou n THR 92 Ca 0.13 -2.06 -0.42 0.00 -2.27 0.00 0.00 64.05 59.43 2bou n THR 92 Cb 0.45 0.05 -0.03 0.00 -2.10 0.00 0.00 70.33 68.71 2bou n THR 92 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bou s GLN 94 N 2.05 0.82 0.45 0.00 -1.52 -0.48 -4.89 119.66 116.10 2bou s GLN 94 Ca 0.69 -1.11 -0.25 0.00 -1.95 0.00 0.00 55.36 52.75 2bou s GLN 94 Cb -0.38 -0.55 -0.08 0.00 -0.22 0.00 0.00 33.01 31.77 2bou s GLN 94 CO 0.30 0.09 1.44 0.34 -0.25 0.00 0.00 175.29 177.21 2bou s ASP 95 N -2.30 5.84 -0.18 5.90 2.15 -1.26 -1.53 116.67 125.28 2bou s ASP 95 Ca 0.03 2.95 -0.21 0.00 0.43 0.00 0.00 52.55 55.76 2bou s ASP 95 Cb -0.04 -2.66 -0.03 0.00 -0.30 0.00 0.00 42.92 39.90 2bou s ASP 95 CO 0.00 -1.20 0.61 -0.69 -0.17 0.00 0.00 175.17 173.72 2bou s VAL 96 N -1.20 5.04 -0.94 1.11 1.01 0.08 -4.80 120.40 120.70 2bou s VAL 96 Ca 0.61 1.17 -0.20 0.00 0.00 0.00 0.00 61.98 63.55 2bou s VAL 96 Cb -0.44 -3.93 0.10 0.00 0.00 0.00 0.00 36.38 32.10 2bou s VAL 96 CO 0.57 0.14 1.22 -0.62 0.00 0.00 0.00 175.10 176.41 2bou s ASP 97 N 1.14 6.56 0.51 3.32 -1.08 -1.26 -4.85 116.67 121.00 2bou s ASP 97 Ca 0.29 -1.78 0.17 0.00 -0.52 0.00 0.00 52.55 50.70 2bou s ASP 97 Cb -0.16 -2.46 1.25 0.00 -1.46 0.00 0.00 42.92 40.09 2bou s ASP 97 CO 0.11 -1.23 2.12 -0.33 0.52 0.00 0.00 175.17 176.35 2bou h GLU 98 N 9.19 0.00 -0.14 4.34 3.07 -1.93 -1.42 114.58 127.69 2bou h GLU 98 Ca 0.14 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.91 2bou h GLU 98 Cb 1.02 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.93 2bou h GLU 98 CO 1.21 0.05 -0.27 0.00 -1.40 0.00 0.00 179.01 178.60 2bou h SER 100 N 0.02 0.90 0.98 0.00 0.02 -1.93 -3.10 113.55 110.45 2bou h SER 100 Ca 0.01 -0.45 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 2bou h SER 100 Cb 0.86 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.15 2bou h SER 100 CO 0.06 1.16 0.00 -1.54 -1.14 0.00 0.00 176.83 175.37 2bou n SER 101 N -4.17 0.35 -0.20 3.07 3.41 -0.55 -4.90 113.62 110.63 2bou n SER 101 Ca -0.02 0.55 -0.03 0.00 -0.26 0.00 0.00 58.87 59.11 2bou n SER 101 Cb 0.49 -0.64 -0.01 0.00 -0.26 0.00 0.00 64.21 63.79 2bou n SER 101 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bou n GLY 102 N 0.88 0.49 0.14 5.00 0.00 -0.78 -4.87 105.19 106.05 2bou n GLY 102 Ca 0.05 -0.15 0.13 0.00 0.00 0.00 0.00 46.02 46.05 2bou n GLY 102 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2bou h GLN 103 N 0.39 0.00 -7.30 1.61 4.20 -1.74 -3.46 115.11 108.81 2bou h GLN 103 Ca -0.05 0.00 -0.52 0.00 0.06 0.00 0.00 58.65 58.14 2bou h GLN 103 Cb 0.52 0.00 0.16 0.00 0.30 0.00 0.00 27.48 28.46 2bou h GLN 103 CO 0.08 0.00 0.28 -3.38 -0.67 0.00 0.00 178.83 175.13 2bou s HIS 104 N -3.20 2.20 -0.30 2.96 -3.43 -1.12 -4.97 115.29 107.43 2bou s HIS 104 Ca 0.08 1.64 0.08 0.00 -0.80 0.00 0.00 55.06 56.06 2bou s HIS 104 Cb 0.10 -3.16 0.47 0.00 -1.43 0.00 0.00 32.58 28.56 2bou s HIS 104 CO 0.57 -2.21 1.38 1.04 -2.00 0.00 0.00 174.74 173.51 2bou n GLN 105 N -3.82 2.29 -1.61 -0.38 6.02 -1.26 -5.06 117.38 113.56 2bou n GLN 105 Ca 0.10 -3.48 -0.36 0.00 -0.01 0.00 0.00 57.00 53.25 2bou n GLN 105 Cb 0.53 -1.92 0.08 0.00 1.02 0.00 0.00 30.24 29.94 2bou n GLN 105 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2bou s ASP 107 N -1.66 7.22 0.00 0.00 2.15 -1.26 -4.89 116.67 118.24 2bou s ASP 107 Ca 0.79 2.01 0.00 0.00 0.43 0.00 0.00 52.55 55.78 2bou s ASP 107 Cb -0.34 -2.60 0.00 0.00 -0.30 0.00 0.00 42.92 39.68 2bou s ASP 107 CO 0.42 -0.16 0.83 -1.54 -0.17 0.00 0.00 175.17 174.55 2bou n SER 108 N 0.71 0.00 -0.15 -0.34 3.41 -1.26 -0.09 113.62 115.90 2bou n SER 108 Ca 0.01 0.34 0.13 0.00 -0.26 0.00 0.00 58.87 59.09 2bou n SER 108 Cb 0.48 -0.34 0.35 0.00 -0.26 0.00 0.00 64.21 64.44 2bou n SER 108 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2bou n SER 109 N -1.33 0.79 -4.33 4.04 3.41 -1.26 -4.94 113.62 110.00 2bou n SER 109 Ca 0.00 -0.63 -0.25 0.00 -0.26 0.00 0.00 58.87 57.74 2bou n SER 109 Cb 0.09 0.15 -0.09 0.00 -0.26 0.00 0.00 64.21 64.10 2bou n SER 109 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2bou s THR 110 N -2.68 0.93 -0.09 6.66 -4.23 0.87 -4.46 115.64 112.62 2bou s THR 110 Ca 0.20 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.74 2bou s THR 110 Cb 0.19 -2.53 -0.01 0.00 1.34 0.00 0.00 72.50 71.49 2bou s THR 110 CO 0.58 0.00 -0.21 0.54 -0.54 0.00 0.00 174.62 174.99 2bou s VAL 111 N -3.21 2.34 0.26 2.29 0.11 0.10 -4.77 120.40 117.52 2bou s VAL 111 Ca 0.28 -0.93 -0.30 0.00 -2.93 0.00 0.00 61.98 58.10 2bou s VAL 111 Cb 0.05 -1.91 -0.10 0.00 -1.53 0.00 0.00 36.38 32.89 2bou s VAL 111 CO 0.14 0.56 1.45 0.00 -3.33 0.00 0.00 175.10 173.92 2bou s PHE 113 N -0.11 2.05 0.25 0.00 5.36 0.13 -4.93 117.98 120.72 2bou s PHE 113 Ca 0.59 -1.27 -0.30 0.00 -0.96 0.00 0.00 56.93 54.99 2bou s PHE 113 Cb -0.43 -1.49 -0.09 0.00 -0.34 0.00 0.00 43.02 40.68 2bou s PHE 113 CO 0.45 -0.67 1.20 1.21 -1.46 0.00 0.00 175.22 175.95 2bou s ASN 114 N 1.52 7.07 0.24 6.13 2.47 -1.26 -0.62 114.94 130.49 2bou s ASN 114 Ca 0.01 2.36 0.05 0.00 0.42 0.00 0.00 52.86 55.70 2bou s ASN 114 Cb -0.15 -2.62 -0.05 0.00 -1.45 0.00 0.00 41.25 36.97 2bou s ASN 114 CO -0.09 -0.34 -0.02 0.42 -3.72 0.00 0.00 177.10 173.35 2bou s THR 115 N -0.67 1.23 -0.41 -5.21 -4.23 -0.23 -4.92 115.64 101.19 2bou s THR 115 Ca 0.49 -2.06 -0.28 0.00 -1.18 0.00 0.00 61.69 58.66 2bou s THR 115 Cb -0.34 -2.36 0.02 0.00 1.34 0.00 0.00 72.50 71.16 2bou s THR 115 CO 0.42 -0.33 1.08 -0.69 -0.54 0.00 0.00 174.62 174.56 2bou s VAL 116 N -3.29 4.36 0.00 2.29 1.01 -1.26 -2.92 120.40 120.59 2bou s VAL 116 Ca 0.28 1.36 0.00 0.00 0.00 0.00 0.00 61.98 63.62 2bou s VAL 116 Cb 0.05 -4.51 0.00 0.00 0.00 0.00 0.00 36.38 31.92 2bou s VAL 116 CO 0.09 -0.78 0.00 0.61 0.00 0.00 0.00 175.10 175.02 2bou n GLY 117 N 4.49 3.38 0.00 4.51 0.00 -1.26 -4.97 105.19 111.33 2bou n GLY 117 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2bou n GLY 117 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2bou n SER 118 N 0.00 0.00 -3.71 1.61 2.88 -1.15 -4.29 113.62 108.96 2bou n SER 118 Ca 0.00 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.50 2bou n SER 118 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.45 2bou n SER 118 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 2bou s TYR 119 N -1.54 -0.11 0.32 0.66 -0.85 -1.26 -1.07 117.35 113.50 2bou s TYR 119 Ca 0.00 -0.23 -0.03 0.00 -0.52 0.00 0.00 57.07 56.29 2bou s TYR 119 Cb 0.00 0.66 -0.00 0.00 0.38 0.00 0.00 41.96 42.99 2bou s TYR 119 CO 0.00 -0.89 0.44 -1.54 -1.52 0.00 0.00 175.55 172.04 2bou s SER 120 N -2.98 0.74 -0.08 -0.18 1.04 0.20 -4.63 113.70 107.81 2bou s SER 120 Ca 0.13 -1.41 0.03 0.00 0.48 0.00 0.00 55.95 55.18 2bou s SER 120 Cb -0.02 0.62 0.01 0.00 0.10 0.00 0.00 66.02 66.73 2bou s SER 120 CO 0.03 -1.23 -0.15 0.00 0.98 0.00 0.00 173.24 172.87 2bou s ARG 122 N 0.60 1.36 1.45 0.00 0.52 -0.37 -2.32 118.95 120.18 2bou s ARG 122 Ca -0.15 -1.37 -0.24 0.00 -0.52 0.00 0.00 55.73 53.45 2bou s ARG 122 Cb -0.16 -1.69 0.37 0.00 0.52 0.00 0.00 34.95 33.99 2bou s ARG 122 CO 0.05 0.38 0.92 0.00 0.02 0.00 0.00 175.30 176.67 2bou n ARG 124 N -5.72 3.76 -0.06 0.00 1.74 -1.26 -4.51 116.66 110.62 2bou n ARG 124 Ca 0.14 -4.72 -0.01 0.00 -0.77 0.00 0.00 57.85 52.48 2bou n ARG 124 Cb 0.61 -2.34 -0.00 0.00 -1.02 0.00 0.00 32.46 29.70 2bou n ARG 124 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2bou n PRO 125 N 0.37 0.15 0.00 5.56 -0.04 -1.26 -4.50 135.00 135.28 2bou n PRO 125 Ca 0.33 -0.46 0.00 0.00 -0.04 0.00 0.00 63.50 63.34 2bou n PRO 125 Cb 0.36 -1.92 0.00 0.00 -0.04 0.00 0.00 33.50 31.90 2bou n PRO 125 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2bou n GLY 126 N 3.75 0.00 3.83 0.55 0.00 -1.26 -5.07 105.19 107.00 2bou n GLY 126 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 2bou n GLY 126 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2bou s TRP 127 N -1.22 3.22 0.12 1.61 0.52 -1.26 -5.06 118.94 116.87 2bou s TRP 127 Ca 0.00 1.40 0.08 0.00 0.02 0.00 0.00 56.10 57.59 2bou s TRP 127 Cb 0.00 -2.85 -0.04 0.00 -1.15 0.00 0.00 33.47 29.43 2bou s TRP 127 CO 0.00 -1.11 -0.19 0.15 0.02 0.00 0.00 176.95 175.82 2bou s LYS 128 N -5.04 1.15 0.33 4.98 3.01 -1.26 -4.39 119.74 118.53 2bou s LYS 128 Ca 0.58 -1.24 -0.29 0.00 -1.01 0.00 0.00 55.97 54.00 2bou s LYS 128 Cb -0.13 -1.30 -0.10 0.00 -1.01 0.00 0.00 37.83 35.28 2bou s LYS 128 CO 0.54 0.29 1.31 -2.14 0.51 0.00 0.00 175.35 175.86 2bou s PRO 129 N -2.27 4.35 0.66 -1.68 0.02 -1.26 0.37 135.00 135.19 2bou s PRO 129 Ca 0.09 2.23 -0.16 0.00 0.02 0.00 0.00 61.00 63.19 2bou s PRO 129 Cb -0.08 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.37 2bou s PRO 129 CO 0.05 -0.20 1.15 1.03 -0.33 0.00 0.00 177.00 178.70 2bou s ARG 130 N -1.81 2.68 0.29 5.54 0.52 -0.07 -4.82 118.95 121.29 2bou s ARG 130 Ca 0.49 1.56 -0.29 0.00 -0.52 0.00 0.00 55.73 56.97 2bou s ARG 130 Cb -0.40 -1.92 -0.13 0.00 0.52 0.00 0.00 34.95 33.02 2bou s ARG 130 CO 0.53 -1.37 1.30 -2.39 0.02 0.00 0.00 175.30 173.39 2bou n HIS 131 N -2.30 2.10 -0.16 -0.53 1.44 -1.26 -2.78 115.22 111.72 2bou n HIS 131 Ca 0.12 0.53 0.00 0.00 -2.01 0.00 0.00 57.72 56.36 2bou n HIS 131 Cb 0.51 -2.41 0.00 0.00 0.12 0.00 0.00 29.99 28.21 2bou n HIS 131 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2bou n GLY 132 N 1.37 1.70 3.02 -1.39 0.00 -1.26 -5.01 105.19 103.61 2bou n GLY 132 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 2bou n GLY 132 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bou s ILE 133 N -2.83 1.48 0.80 -0.61 1.01 -1.12 -5.13 121.20 114.81 2bou s ILE 133 Ca 0.00 -0.60 -0.11 0.00 0.00 0.00 0.00 60.65 59.95 2bou s ILE 133 Cb 0.00 -1.38 0.07 0.00 0.01 0.00 0.00 42.46 41.16 2bou s ILE 133 CO 0.00 0.44 1.09 -2.84 0.00 0.00 0.00 174.94 173.63 2bou s PRO 134 N 1.31 2.04 0.75 2.79 0.02 -1.26 -4.48 135.00 136.17 2bou s PRO 134 Ca 0.00 1.04 -0.12 0.00 0.02 0.00 0.00 61.00 61.94 2bou s PRO 134 Cb -0.14 -1.88 0.05 0.00 0.02 0.00 0.00 34.50 32.55 2bou s PRO 134 CO -0.07 -1.76 1.13 1.21 -0.33 0.00 0.00 177.00 177.18 2bou s ASN 135 N -3.45 4.98 -1.19 2.53 3.84 -1.26 -4.34 114.94 116.04 2bou s ASN 135 Ca 0.61 0.95 -0.07 0.00 0.21 0.00 0.00 52.86 54.56 2bou s ASN 135 Cb -0.17 -1.60 0.01 0.00 -0.55 0.00 0.00 41.25 38.94 2bou s ASN 135 CO 0.56 -1.61 0.96 -3.20 -2.79 0.00 0.00 177.10 171.02 2bou n ASN 136 N -3.15 -5.77 -4.39 -4.21 5.15 -0.98 -5.01 115.26 96.91 2bou n ASN 136 Ca 0.07 -0.44 -0.19 0.00 -0.60 0.00 0.00 54.58 53.43 2bou n ASN 136 Cb 0.59 -4.41 -0.10 0.00 -0.53 0.00 0.00 39.78 35.33 2bou n ASN 136 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2bou s GLN 137 N -6.06 1.52 0.41 1.20 -1.52 -1.18 -4.67 119.66 109.35 2bou s GLN 137 Ca 0.48 -1.82 0.20 0.00 -1.95 0.00 0.00 55.36 52.26 2bou s GLN 137 Cb -0.21 -0.62 0.83 0.00 -0.22 0.00 0.00 33.01 32.79 2bou s GLN 137 CO 0.59 -0.21 1.81 0.87 -0.25 0.00 0.00 175.29 178.10 2bou h LYS 138 N 2.26 0.00 -0.64 2.91 1.57 -1.87 -1.39 116.57 119.42 2bou h LYS 138 Ca -0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 2bou h LYS 138 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 2bou h LYS 138 CO 0.66 0.31 0.00 -0.40 -0.57 0.00 0.00 179.45 179.45 2bou n ASP 139 N -3.58 3.70 -4.70 0.86 5.75 -1.26 -4.58 116.55 112.74 2bou n ASP 139 Ca -0.01 -2.00 -0.43 0.00 -0.01 0.00 0.00 54.79 52.34 2bou n ASP 139 Cb 0.45 -0.43 -0.02 0.00 -1.03 0.00 0.00 41.12 40.10 2bou n ASP 139 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 2bou n THR 140 N 1.35 1.42 -3.83 2.12 -1.04 -1.14 -4.99 114.28 108.18 2bou n THR 140 Ca 0.21 -0.36 -0.16 0.00 -2.04 0.00 0.00 64.05 61.70 2bou n THR 140 Cb 0.57 -1.60 -0.16 0.00 -1.82 0.00 0.00 70.33 67.32 2bou n THR 140 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2bou s VAL 141 N -0.51 0.04 0.51 12.58 1.01 -1.26 -4.35 120.40 128.42 2bou s VAL 141 Ca 0.62 0.18 0.02 0.00 0.00 0.00 0.00 61.98 62.79 2bou s VAL 141 Cb -0.59 -0.17 -0.01 0.00 0.00 0.00 0.00 36.38 35.60 2bou s VAL 141 CO 0.55 0.12 0.02 0.00 0.00 0.00 0.00 175.10 175.79