#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d37 h ALA 2 N 0.00 1.40 -0.33 -5.12 0.00 -2.05 -1.43 119.26 111.73 2d37 h ALA 2 Ca 0.00 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 2d37 h ALA 2 Cb 0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2d37 h ALA 2 CO 0.00 0.53 -0.25 0.93 0.00 0.00 0.00 179.25 180.46 2d37 h GLU 3 N 1.06 0.67 -0.27 0.00 3.07 -2.05 -1.47 114.58 115.58 2d37 h GLU 3 Ca 0.28 -0.27 -0.13 0.00 -0.50 0.00 0.00 59.36 58.74 2d37 h GLU 3 Cb -0.08 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.79 2d37 h GLU 3 CO -0.06 0.86 -0.36 -0.39 -1.40 0.00 0.00 179.01 177.67 2d37 h VAL 4 N 0.58 1.29 0.12 3.13 -1.51 -1.91 -1.22 116.25 116.74 2d37 h VAL 4 Ca 0.08 -1.50 -0.01 0.00 -1.23 0.00 0.00 66.70 64.05 2d37 h VAL 4 Cb 0.74 1.46 0.00 0.00 -2.13 0.00 0.00 31.29 31.36 2d37 h VAL 4 CO 0.06 0.48 -0.06 0.40 -1.23 0.00 0.00 177.57 177.22 2d37 h ILE 5 N 0.51 0.91 -0.75 7.19 2.04 -1.09 -2.03 117.51 124.30 2d37 h ILE 5 Ca 0.05 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 2d37 h ILE 5 Cb 0.85 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 37.89 2d37 h ILE 5 CO 0.07 0.03 0.44 0.11 0.00 0.00 0.00 178.15 178.80 2d37 h LYS 6 N -0.22 1.02 -0.61 2.37 1.57 -1.16 0.23 116.57 119.76 2d37 h LYS 6 Ca -0.02 -0.10 -0.04 0.00 -1.87 0.00 0.00 60.65 58.62 2d37 h LYS 6 Cb 0.18 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 2d37 h LYS 6 CO 0.03 0.73 0.23 1.03 -0.57 0.00 0.00 179.45 180.90 2d37 h SER 7 N 1.02 0.86 -0.22 0.86 0.87 -1.07 -0.07 113.55 115.80 2d37 h SER 7 Ca 0.27 -0.18 -0.07 0.00 -1.23 0.00 0.00 61.79 60.57 2d37 h SER 7 Cb -0.01 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.72 2d37 h SER 7 CO -0.05 0.81 -0.14 0.40 -0.53 0.00 0.00 176.83 177.32 2d37 h ILE 8 N 0.86 1.31 0.00 2.23 2.04 -1.25 -3.22 117.51 119.48 2d37 h ILE 8 Ca 0.20 -1.24 -0.05 0.00 1.00 0.00 0.00 64.86 64.77 2d37 h ILE 8 Cb 0.23 1.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 2d37 h ILE 8 CO -0.01 0.38 -0.22 0.24 0.00 0.00 0.00 178.15 178.54 2d37 h MET 9 N 0.19 0.00 -0.08 2.37 2.86 -0.79 -2.34 114.93 117.14 2d37 h MET 9 Ca 0.05 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.71 2d37 h MET 9 Cb 0.65 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.31 2d37 h MET 9 CO 0.04 0.22 0.08 0.00 1.06 0.00 0.00 176.91 178.31 2d37 h ARG 10 N 0.00 0.00 -0.35 1.72 3.08 -1.02 -1.09 114.38 116.73 2d37 h ARG 10 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2d37 h ARG 10 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 2d37 h ARG 10 CO 0.03 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 180.56 2d37 n LYS 11 N -4.02 3.15 -3.64 0.04 4.76 -0.89 -0.35 118.16 117.22 2d37 n LYS 11 Ca -0.01 -2.66 -0.40 0.00 -2.87 0.00 0.00 58.31 52.37 2d37 n LYS 11 Cb 0.18 -1.73 -0.11 0.00 -1.84 0.00 0.00 35.03 31.54 2d37 n LYS 11 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 2d37 s PHE 12 N -2.23 3.32 0.24 2.13 5.36 -0.41 -5.01 117.98 121.37 2d37 s PHE 12 Ca 0.39 -1.47 -0.30 0.00 -0.96 0.00 0.00 56.93 54.60 2d37 s PHE 12 Cb 0.29 -2.76 -0.09 0.00 -0.34 0.00 0.00 43.02 40.12 2d37 s PHE 12 CO 0.13 -0.80 1.17 -1.25 -1.46 0.00 0.00 175.22 173.01 2d37 s PRO 13 N 1.43 4.53 -0.05 10.12 0.04 -1.26 -4.78 135.00 145.03 2d37 s PRO 13 Ca 0.02 1.89 -0.03 0.00 0.04 0.00 0.00 61.00 62.92 2d37 s PRO 13 Cb -0.22 -3.20 0.02 0.00 0.04 0.00 0.00 34.50 31.14 2d37 s PRO 13 CO 0.03 0.01 0.12 -0.51 0.04 0.00 0.00 177.00 176.69 2d37 s LEU 14 N -0.89 1.31 0.67 -3.56 1.43 -0.54 -4.94 118.68 112.17 2d37 s LEU 14 Ca 0.49 0.24 -0.16 0.00 -1.03 0.00 0.00 54.13 53.67 2d37 s LEU 14 Cb -0.33 0.36 0.01 0.00 0.03 0.00 0.00 46.19 46.26 2d37 s LEU 14 CO 0.40 -0.07 1.20 -0.83 0.23 0.00 0.00 176.35 177.28 2d37 s GLY 15 N 0.41 2.49 0.17 -3.19 0.00 -1.26 -0.35 107.32 105.59 2d37 s GLY 15 Ca -0.03 0.90 0.11 0.00 0.00 0.00 0.00 44.72 45.71 2d37 s GLY 15 CO -0.02 1.30 -0.24 -1.34 0.00 0.00 0.00 173.10 172.80 2d37 s VAL 16 N -1.86 2.27 0.14 1.40 -7.23 -1.26 -4.48 120.40 109.39 2d37 s VAL 16 Ca 0.75 -1.94 -0.05 0.00 -1.81 0.00 0.00 61.98 58.93 2d37 s VAL 16 Cb -0.29 -2.06 -0.02 0.00 0.56 0.00 0.00 36.38 34.57 2d37 s VAL 16 CO 0.40 -0.08 0.17 0.00 -0.31 0.00 0.00 175.10 175.29 2d37 s ALA 17 N -1.53 0.38 -0.26 1.32 0.00 -0.69 -4.76 121.76 116.22 2d37 s ALA 17 Ca 0.18 -1.14 -0.01 0.00 0.00 0.00 0.00 51.96 50.99 2d37 s ALA 17 Cb -0.08 0.84 0.04 0.00 0.00 0.00 0.00 23.12 23.91 2d37 s ALA 17 CO 0.08 -0.57 -0.05 0.42 0.00 0.00 0.00 175.76 175.65 2d37 s ILE 18 N -4.00 2.85 -0.04 0.00 1.01 -0.48 -1.10 121.20 119.44 2d37 s ILE 18 Ca 0.20 -1.18 -0.15 0.00 0.00 0.00 0.00 60.65 59.51 2d37 s ILE 18 Cb 0.05 -2.52 -0.05 0.00 0.01 0.00 0.00 42.46 39.95 2d37 s ILE 18 CO 0.00 0.09 0.40 0.68 0.00 0.00 0.00 174.94 176.11 2d37 s VAL 19 N 1.29 5.10 0.17 2.92 -7.23 -0.33 -0.78 120.40 121.53 2d37 s VAL 19 Ca -0.02 0.81 0.04 0.00 -1.81 0.00 0.00 61.98 61.00 2d37 s VAL 19 Cb -0.18 -3.71 -0.05 0.00 0.56 0.00 0.00 36.38 33.00 2d37 s VAL 19 CO -0.04 0.51 -0.07 0.42 -0.31 0.00 0.00 175.10 175.62 2d37 s THR 20 N -0.59 1.11 0.24 5.32 -4.23 0.28 -0.97 115.64 116.80 2d37 s THR 20 Ca 0.23 -2.05 -0.13 0.00 -1.18 0.00 0.00 61.69 58.56 2d37 s THR 20 Cb -0.16 -2.01 -0.00 0.00 1.34 0.00 0.00 72.50 71.67 2d37 s THR 20 CO 0.12 -0.61 0.47 0.28 -0.54 0.00 0.00 174.62 174.33 2d37 s THR 21 N -3.37 0.00 -0.42 3.99 -1.32 -0.41 -1.16 115.64 112.96 2d37 s THR 21 Ca 0.21 -1.38 -0.05 0.00 -1.21 0.00 0.00 61.69 59.25 2d37 s THR 21 Cb 0.04 -2.16 0.10 0.00 -1.51 0.00 0.00 72.50 68.97 2d37 s THR 21 CO 0.03 -0.02 0.23 0.21 -2.21 0.00 0.00 174.62 172.86 2d37 s ASN 22 N -3.01 5.39 -0.82 8.08 3.84 -1.26 -2.18 114.94 124.99 2d37 s ASN 22 Ca 0.22 -1.88 -0.15 0.00 0.21 0.00 0.00 52.86 51.25 2d37 s ASN 22 Cb -0.00 -1.89 0.19 0.00 -0.55 0.00 0.00 41.25 39.00 2d37 s ASN 22 CO 0.08 -0.56 0.82 0.86 -2.79 0.00 0.00 177.10 175.51 2d37 s TRP 23 N 1.24 3.55 -1.56 0.43 -0.00 -0.03 -4.43 118.94 118.14 2d37 s TRP 23 Ca 0.06 -1.76 -0.15 0.00 -0.00 0.00 0.00 56.10 54.25 2d37 s TRP 23 Cb -0.23 -3.93 0.10 0.00 -0.00 0.00 0.00 33.47 29.41 2d37 s TRP 23 CO -0.02 -1.11 0.93 1.63 -0.00 0.00 0.00 176.95 178.37 2d37 n LYS 24 N 4.73 -4.97 0.00 5.86 5.02 -1.26 -1.10 118.16 126.44 2d37 n LYS 24 Ca 0.13 0.55 0.00 0.00 -2.02 0.00 0.00 58.31 56.97 2d37 n LYS 24 Cb 0.47 -5.41 0.00 0.00 -0.02 0.00 0.00 35.03 30.07 2d37 n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d37 n GLY 25 N -1.61 1.79 3.65 0.72 0.00 -1.26 -5.04 105.19 103.43 2d37 n GLY 25 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2d37 n GLY 25 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d37 s GLU 26 N -0.68 4.20 -0.21 1.61 2.12 -0.26 -5.03 118.70 120.45 2d37 s GLU 26 Ca 0.00 0.72 -0.29 0.00 0.36 0.00 0.00 54.97 55.76 2d37 s GLU 26 Cb 0.00 -3.61 0.00 0.00 0.26 0.00 0.00 34.13 30.78 2d37 s GLU 26 CO 0.00 -0.35 1.12 -0.51 -0.54 0.00 0.00 175.26 174.98 2d37 s LEU 27 N 2.26 4.13 0.08 2.70 1.43 -1.26 -0.85 118.68 127.17 2d37 s LEU 27 Ca 0.31 1.49 0.02 0.00 -1.03 0.00 0.00 54.13 54.91 2d37 s LEU 27 Cb -0.16 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.49 2d37 s LEU 27 CO 0.10 -0.70 -0.07 0.68 0.23 0.00 0.00 176.35 176.59 2d37 s VAL 28 N 3.29 0.66 0.11 -1.59 -7.23 -0.93 -4.89 120.40 109.83 2d37 s VAL 28 Ca 0.48 -1.71 -0.26 0.00 -1.81 0.00 0.00 61.98 58.67 2d37 s VAL 28 Cb -0.17 -1.41 0.08 0.00 0.56 0.00 0.00 36.38 35.44 2d37 s VAL 28 CO 0.09 -0.74 1.08 -0.83 -0.31 0.00 0.00 175.10 174.39 2d37 s GLY 29 N -2.66 -0.21 -0.05 2.32 0.00 -1.26 -1.29 107.32 104.16 2d37 s GLY 29 Ca 0.06 0.18 -0.23 0.00 0.00 0.00 0.00 44.72 44.73 2d37 s GLY 29 CO -0.03 0.74 0.51 -3.16 0.00 0.00 0.00 173.10 171.16 2d37 s MET 30 N -2.78 0.85 0.13 2.90 0.23 -0.14 -4.97 119.30 115.52 2d37 s MET 30 Ca 0.15 0.13 -0.31 0.00 -1.03 0.00 0.00 55.69 54.64 2d37 s MET 30 Cb 0.00 0.40 -0.09 0.00 -1.53 0.00 0.00 34.83 33.61 2d37 s MET 30 CO 0.01 -0.24 1.47 0.99 -2.03 0.00 0.00 175.02 175.22 2d37 s THR 31 N -1.07 3.02 0.03 3.16 2.01 -0.26 -1.19 115.64 121.34 2d37 s THR 31 Ca -0.11 0.72 0.05 0.00 0.31 0.00 0.00 61.69 62.66 2d37 s THR 31 Cb -0.03 -3.46 -0.02 0.00 0.01 0.00 0.00 72.50 69.00 2d37 s THR 31 CO 0.07 0.05 -0.14 0.68 -0.69 0.00 0.00 174.62 174.58 2d37 s VAL 32 N 1.21 1.13 -0.49 3.82 -7.23 -0.26 -4.89 120.40 113.70 2d37 s VAL 32 Ca 0.67 -0.92 0.11 0.00 -1.81 0.00 0.00 61.98 60.03 2d37 s VAL 32 Cb -0.40 -1.01 0.30 0.00 0.56 0.00 0.00 36.38 35.84 2d37 s VAL 32 CO 0.31 0.08 1.24 -0.46 -0.31 0.00 0.00 175.10 175.95 2d37 n ASN 33 N 2.07 2.94 -0.89 4.85 6.94 -1.26 -1.71 115.26 128.20 2d37 n ASN 33 Ca -0.17 -2.36 0.08 0.00 -0.02 0.00 0.00 54.58 52.11 2d37 n ASN 33 Cb 0.55 -0.29 0.21 0.00 -2.36 0.00 0.00 39.78 37.89 2d37 n ASN 33 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2d37 n THR 34 N -0.12 0.96 -2.42 5.53 -2.24 -1.26 -4.77 114.28 109.95 2d37 n THR 34 Ca 0.12 -0.98 -0.41 0.00 -2.27 0.00 0.00 64.05 60.52 2d37 n THR 34 Cb 0.53 0.54 -0.04 0.00 -2.10 0.00 0.00 70.33 69.26 2d37 n THR 34 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2d37 s PHE 35 N -1.01 3.50 0.27 4.78 5.36 -1.26 -4.12 117.98 125.49 2d37 s PHE 35 Ca 0.32 1.62 -0.21 0.00 -0.96 0.00 0.00 56.93 57.70 2d37 s PHE 35 Cb 0.17 -3.35 0.02 0.00 -0.34 0.00 0.00 43.02 39.52 2d37 s PHE 35 CO 0.22 -0.81 0.72 1.21 -1.46 0.00 0.00 175.22 175.11 2d37 s ASN 36 N -0.63 -0.27 0.06 6.13 3.84 -0.44 -4.99 114.94 118.64 2d37 s ASN 36 Ca 0.47 -0.58 -0.27 0.00 0.21 0.00 0.00 52.86 52.68 2d37 s ASN 36 Cb -0.33 0.72 -0.05 0.00 -0.55 0.00 0.00 41.25 41.04 2d37 s ASN 36 CO 0.41 -1.32 0.86 -0.94 -2.79 0.00 0.00 177.10 173.32 2d37 s SER 37 N -2.91 7.32 -0.18 -4.21 1.04 -1.26 -1.36 113.70 112.15 2d37 s SER 37 Ca 0.11 1.59 -0.03 0.00 0.48 0.00 0.00 55.95 58.09 2d37 s SER 37 Cb -0.06 -2.52 -0.10 0.00 0.10 0.00 0.00 66.02 63.44 2d37 s SER 37 CO 0.06 -0.05 -0.19 -0.11 0.98 0.00 0.00 173.24 173.94 2d37 n LEU 38 N 2.95 2.27 -3.88 2.42 7.94 -0.03 -4.91 117.00 123.77 2d37 n LEU 38 Ca 0.00 0.04 -0.11 0.00 -1.11 0.00 0.00 56.01 54.83 2d37 n LEU 38 Cb 0.50 -0.57 -0.10 0.00 0.53 0.00 0.00 43.42 43.78 2d37 n LEU 38 CO 0.49 0.62 -0.18 -0.55 -1.11 0.00 0.00 177.39 176.66 2d37 s SER 39 N -6.07 0.04 -0.20 1.96 0.15 -0.73 -4.97 113.70 103.88 2d37 s SER 39 Ca -0.24 -0.23 0.00 0.00 0.70 0.00 0.00 55.95 56.18 2d37 s SER 39 Cb 0.08 0.20 -0.21 0.00 -1.71 0.00 0.00 66.02 64.38 2d37 s SER 39 CO 0.36 -0.37 0.01 0.18 1.20 0.00 0.00 173.24 174.62 2d37 n LEU 40 N 1.45 2.64 -3.70 3.45 4.77 -1.26 -0.85 117.00 123.49 2d37 n LEU 40 Ca -0.23 -0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.45 2d37 n LEU 40 Cb 0.55 -0.87 -0.15 0.00 -2.33 0.00 0.00 43.42 40.63 2d37 n LEU 40 CO 0.21 0.87 -0.33 0.20 -1.33 0.00 0.00 177.39 177.01 2d37 s ASN 41 N -6.62 3.93 0.79 -1.43 0.01 -1.26 -2.28 114.94 108.07 2d37 s ASN 41 Ca -0.29 -1.66 -0.11 0.00 -0.71 0.00 0.00 52.86 50.10 2d37 s ASN 41 Cb 0.08 -0.80 0.06 0.00 0.41 0.00 0.00 41.25 41.01 2d37 s ASN 41 CO 0.68 -0.41 1.09 -2.16 -1.51 0.00 0.00 177.10 174.78 2d37 s PRO 42 N 1.60 2.15 -0.62 -0.60 0.04 -1.26 -5.07 135.00 131.25 2d37 s PRO 42 Ca 0.10 0.87 -0.28 0.00 0.04 0.00 0.00 61.00 61.73 2d37 s PRO 42 Cb -0.18 -1.91 0.03 0.00 0.04 0.00 0.00 34.50 32.49 2d37 s PRO 42 CO -0.25 -1.63 1.21 -1.25 0.04 0.00 0.00 177.00 175.12 2d37 s PRO 43 N -5.03 3.43 -0.01 0.56 0.04 -0.97 -4.55 135.00 128.48 2d37 s PRO 43 Ca 0.61 0.12 0.05 0.00 0.04 0.00 0.00 61.00 61.82 2d37 s PRO 43 Cb -0.16 -4.06 -0.01 0.00 0.04 0.00 0.00 34.50 30.32 2d37 s PRO 43 CO 0.55 -1.79 -0.16 -0.51 0.04 0.00 0.00 177.00 175.13 2d37 s LEU 44 N 5.13 2.02 0.30 -3.56 1.43 -0.03 -1.07 118.68 122.89 2d37 s LEU 44 Ca 0.41 -0.30 0.09 0.00 -1.03 0.00 0.00 54.13 53.30 2d37 s LEU 44 Cb -0.08 -0.84 -0.06 0.00 0.03 0.00 0.00 46.19 45.24 2d37 s LEU 44 CO 0.23 0.20 -0.10 0.68 0.23 0.00 0.00 176.35 177.58 2d37 s VAL 45 N -0.35 2.01 0.09 -1.59 -7.23 -0.22 -0.85 120.40 112.25 2d37 s VAL 45 Ca 0.06 -2.21 -0.13 0.00 -1.81 0.00 0.00 61.98 57.89 2d37 s VAL 45 Cb -0.07 -2.47 0.02 0.00 0.56 0.00 0.00 36.38 34.42 2d37 s VAL 45 CO -0.00 -0.30 0.30 -0.94 -0.31 0.00 0.00 175.10 173.84 2d37 s SER 46 N -3.51 -0.07 0.20 4.85 1.04 -0.46 -0.88 113.70 114.86 2d37 s SER 46 Ca 0.30 -0.40 -0.09 0.00 0.48 0.00 0.00 55.95 56.24 2d37 s SER 46 Cb 0.02 0.39 -0.01 0.00 0.10 0.00 0.00 66.02 66.51 2d37 s SER 46 CO 0.14 -0.74 0.32 0.72 0.98 0.00 0.00 173.24 174.67 2d37 s PHE 47 N -3.45 0.49 -0.15 5.02 -0.12 -0.72 -1.33 117.98 117.72 2d37 s PHE 47 Ca 0.01 -0.83 -0.03 0.00 -0.05 0.00 0.00 56.93 56.03 2d37 s PHE 47 Cb 0.02 -0.05 -0.02 0.00 -0.63 0.00 0.00 43.02 42.34 2d37 s PHE 47 CO -0.09 -0.79 -0.06 -0.06 -0.05 0.00 0.00 175.22 174.16 2d37 s PHE 48 N -4.01 2.96 -0.15 3.49 0.08 -1.26 -0.68 117.98 118.41 2d37 s PHE 48 Ca 0.22 -0.44 -0.00 0.00 0.12 0.00 0.00 56.93 56.83 2d37 s PHE 48 Cb 0.03 -1.93 -0.01 0.00 -0.57 0.00 0.00 43.02 40.53 2d37 s PHE 48 CO 0.04 -0.12 -0.13 0.00 -0.10 0.00 0.00 175.22 174.92 2d37 s ALA 49 N 0.43 2.59 -0.28 5.36 0.00 -0.19 -4.89 121.76 124.78 2d37 s ALA 49 Ca -0.06 -0.99 -0.29 0.00 0.00 0.00 0.00 51.96 50.63 2d37 s ALA 49 Cb -0.15 -1.28 -0.01 0.00 0.00 0.00 0.00 23.12 21.69 2d37 s ALA 49 CO 0.03 0.05 1.51 0.34 0.00 0.00 0.00 175.76 177.69 2d37 s ASP 50 N 0.68 6.43 0.43 0.00 -1.08 -1.26 -0.71 116.67 121.15 2d37 s ASP 50 Ca -0.06 1.37 0.21 0.00 -0.52 0.00 0.00 52.55 53.54 2d37 s ASP 50 Cb -0.15 -2.53 0.94 0.00 -1.46 0.00 0.00 42.92 39.72 2d37 s ASP 50 CO 0.02 -1.26 1.86 0.03 0.52 0.00 0.00 175.17 176.34 2d37 h ARG 51 N 10.43 0.00 0.00 4.34 3.08 -1.31 -1.57 114.38 129.35 2d37 h ARG 51 Ca -0.31 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.73 2d37 h ARG 51 Cb 1.13 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.18 2d37 h ARG 51 CO 1.02 0.28 -0.07 0.52 -1.07 0.00 0.00 179.97 180.65 2d37 h MET 52 N 0.00 0.00 -0.07 0.04 2.86 -1.90 -2.44 114.93 113.42 2d37 h MET 52 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2d37 h MET 52 Cb 0.67 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.33 2d37 h MET 52 CO 0.04 0.07 0.00 1.63 1.06 0.00 0.00 176.91 179.71 2d37 n LYS 53 N -3.30 1.30 -1.40 1.72 5.02 -1.14 -4.98 118.16 115.37 2d37 n LYS 53 Ca -0.01 -1.50 -0.13 0.00 -2.02 0.00 0.00 58.31 54.65 2d37 n LYS 53 Cb 0.27 -1.30 -0.06 0.00 -0.02 0.00 0.00 35.03 33.93 2d37 n LYS 53 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d37 n GLY 54 N 0.85 1.36 0.30 0.72 0.00 -0.92 -4.90 105.19 102.60 2d37 n GLY 54 Ca 0.10 -0.41 0.19 0.00 0.00 0.00 0.00 46.02 45.89 2d37 n GLY 54 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2d37 h ASN 55 N 0.00 0.00 0.60 1.61 2.35 -1.55 -2.37 115.58 116.22 2d37 h ASN 55 Ca -0.27 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.33 2d37 h ASN 55 Cb 0.86 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.21 2d37 h ASN 55 CO 0.39 0.02 -0.68 -2.24 -1.65 0.00 0.00 177.43 173.27 2d37 h ASP 56 N 0.00 0.08 -0.26 5.81 2.03 -1.79 -3.39 116.42 118.90 2d37 h ASP 56 Ca -0.00 -0.05 -0.02 0.00 -0.73 0.00 0.00 57.03 56.23 2d37 h ASP 56 Cb 0.33 -0.02 -0.01 0.00 -0.83 0.00 0.00 39.33 38.79 2d37 h ASP 56 CO 0.00 0.74 0.10 0.40 -1.03 0.00 0.00 179.24 179.45 2d37 h ILE 57 N 0.05 1.18 -0.75 4.15 2.04 -1.79 -1.76 117.51 120.62 2d37 h ILE 57 Ca -0.01 -0.54 0.08 0.00 1.00 0.00 0.00 64.86 65.39 2d37 h ILE 57 Cb 1.21 1.05 -0.05 0.00 -0.74 0.00 0.00 36.82 38.29 2d37 h ILE 57 CO 0.09 0.18 0.49 -0.65 0.00 0.00 0.00 178.15 178.27 2d37 h PRO 58 N 0.27 0.70 0.10 2.37 0.11 -1.76 -1.49 132.00 132.29 2d37 h PRO 58 Ca 0.09 -0.04 -0.29 0.00 0.11 0.00 0.00 66.00 65.87 2d37 h PRO 58 Cb 0.19 -0.16 0.03 0.00 0.11 0.00 0.00 31.00 31.17 2d37 h PRO 58 CO -0.01 0.46 -1.19 1.88 -0.21 0.00 0.00 178.00 178.93 2d37 h TYR 59 N 0.72 1.00 -0.25 0.65 0.05 -1.73 -2.63 116.97 114.78 2d37 h TYR 59 Ca 0.33 -0.62 0.04 0.00 0.05 0.00 0.00 58.73 58.53 2d37 h TYR 59 Cb 0.37 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 38.01 2d37 h TYR 59 CO -0.00 1.46 0.17 0.87 -1.05 0.00 0.00 178.16 179.61 2d37 h LYS 60 N 0.26 0.16 -0.58 4.88 1.57 -0.97 -2.70 116.57 119.20 2d37 h LYS 60 Ca -0.18 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 2d37 h LYS 60 Cb 1.87 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 34.14 2d37 h LYS 60 CO 0.23 0.11 0.00 0.39 -0.57 0.00 0.00 179.45 179.61 2d37 n GLU 61 N -4.49 3.58 -4.21 3.15 1.02 -0.59 -4.91 120.64 114.18 2d37 n GLU 61 Ca 0.02 -2.81 -0.18 0.00 -0.02 0.00 0.00 57.16 54.17 2d37 n GLU 61 Cb 0.20 -1.83 -0.12 0.00 -0.02 0.00 0.00 31.44 29.67 2d37 n GLU 61 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2d37 s SER 62 N -1.02 1.51 0.42 1.62 0.01 -1.01 -4.69 113.70 110.55 2d37 s SER 62 Ca 0.48 -0.54 0.23 0.00 1.31 0.00 0.00 55.95 57.43 2d37 s SER 62 Cb 0.31 -0.06 0.31 0.00 0.21 0.00 0.00 66.02 66.80 2d37 s SER 62 CO 0.22 -0.05 1.57 0.11 0.41 0.00 0.00 173.24 175.50 2d37 h LYS 63 N 4.59 0.00 -4.49 12.44 1.79 -1.89 -3.44 116.57 125.56 2d37 h LYS 63 Ca -0.39 0.00 -0.19 0.00 -2.18 0.00 0.00 60.65 57.89 2d37 h LYS 63 Cb 1.19 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 31.69 2d37 h LYS 63 CO 0.42 0.01 -0.67 0.71 -1.08 0.00 0.00 179.45 178.84 2d37 s TYR 64 N -3.21 0.84 0.08 -1.35 2.02 -1.26 -0.50 117.35 113.97 2d37 s TYR 64 Ca 0.06 -1.08 -0.12 0.00 -0.37 0.00 0.00 57.07 55.56 2d37 s TYR 64 Cb 0.05 -0.51 0.01 0.00 -0.40 0.00 0.00 41.96 41.12 2d37 s TYR 64 CO 0.68 -0.35 0.27 -0.59 -1.57 0.00 0.00 175.55 173.99 2d37 s PHE 65 N -3.85 -0.00 -0.06 2.71 -0.12 -0.35 -4.68 117.98 111.63 2d37 s PHE 65 Ca 0.17 -0.30 0.05 0.00 -0.05 0.00 0.00 56.93 56.79 2d37 s PHE 65 Cb 0.07 0.05 -0.02 0.00 -0.63 0.00 0.00 43.02 42.50 2d37 s PHE 65 CO -0.02 -0.56 -0.20 0.08 -0.05 0.00 0.00 175.22 174.47 2d37 s VAL 66 N -3.37 2.55 -0.35 -2.49 1.01 -0.30 -0.90 120.40 116.54 2d37 s VAL 66 Ca 0.01 -0.90 -0.12 0.00 0.00 0.00 0.00 61.98 60.98 2d37 s VAL 66 Cb 0.02 -1.97 0.00 0.00 0.00 0.00 0.00 36.38 34.44 2d37 s VAL 66 CO -0.08 0.57 0.21 -0.69 0.00 0.00 0.00 175.10 175.11 2d37 s VAL 67 N -0.36 4.85 -0.21 2.92 1.01 -0.01 -0.56 120.40 128.04 2d37 s VAL 67 Ca 0.03 -0.52 -0.12 0.00 0.00 0.00 0.00 61.98 61.37 2d37 s VAL 67 Cb -0.12 -3.57 -0.05 0.00 0.00 0.00 0.00 36.38 32.64 2d37 s VAL 67 CO 0.02 -0.08 0.24 0.20 0.00 0.00 0.00 175.10 175.48 2d37 s ASN 68 N 1.63 6.27 -0.24 3.32 0.01 0.04 -1.11 114.94 124.86 2d37 s ASN 68 Ca 0.04 0.31 -0.07 0.00 -0.71 0.00 0.00 52.86 52.43 2d37 s ASN 68 Cb -0.18 -2.15 -0.03 0.00 0.41 0.00 0.00 41.25 39.30 2d37 s ASN 68 CO 0.08 0.05 0.06 -0.36 -1.51 0.00 0.00 177.10 175.42 2d37 s PHE 69 N 0.94 3.08 0.04 2.20 0.08 -0.26 -1.39 117.98 122.68 2d37 s PHE 69 Ca 0.12 -0.42 -0.02 0.00 0.12 0.00 0.00 56.93 56.73 2d37 s PHE 69 Cb -0.13 -2.21 -0.03 0.00 -0.57 0.00 0.00 43.02 40.08 2d37 s PHE 69 CO 0.04 -0.33 0.01 -0.08 -0.10 0.00 0.00 175.22 174.76 2d37 s THR 70 N 1.50 0.16 -0.32 0.64 -1.32 -1.26 -0.42 115.64 114.63 2d37 s THR 70 Ca 0.06 -1.32 0.16 0.00 -1.21 0.00 0.00 61.69 59.38 2d37 s THR 70 Cb -0.15 -0.94 0.57 0.00 -1.51 0.00 0.00 72.50 70.48 2d37 s THR 70 CO 0.03 -0.73 1.48 -0.90 -2.21 0.00 0.00 174.62 172.30 2d37 n ASP 71 N 0.77 4.19 -4.34 8.08 5.68 -1.26 -4.69 116.55 124.98 2d37 n ASP 71 Ca -0.19 -2.87 -0.44 0.00 -0.50 0.00 0.00 54.79 50.79 2d37 n ASP 71 Cb 0.58 -0.54 -0.07 0.00 -1.14 0.00 0.00 41.12 39.95 2d37 n ASP 71 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 2d37 s ASN 72 N -1.58 6.09 0.39 -1.12 3.84 -1.26 -4.94 114.94 116.36 2d37 s ASN 72 Ca 0.43 -1.54 0.09 0.00 0.21 0.00 0.00 52.86 52.05 2d37 s ASN 72 Cb 0.33 -2.16 0.85 0.00 -0.55 0.00 0.00 41.25 39.72 2d37 s ASN 72 CO 0.12 -0.71 1.97 1.05 -2.79 0.00 0.00 177.10 176.73 2d37 h GLU 73 N 8.75 0.60 -0.83 0.43 9.09 -2.00 -1.50 114.58 129.12 2d37 h GLU 73 Ca -0.28 -0.04 0.10 0.00 0.05 0.00 0.00 59.36 59.19 2d37 h GLU 73 Cb 1.10 -0.14 -0.07 0.00 -1.65 0.00 0.00 28.75 27.99 2d37 h GLU 73 CO 0.92 0.40 0.48 1.49 0.05 0.00 0.00 179.01 182.35 2d37 h GLU 74 N 0.62 0.77 -0.59 1.06 4.81 -1.99 -1.15 114.58 118.10 2d37 h GLU 74 Ca 0.30 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.43 2d37 h GLU 74 Cb 0.37 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 2d37 h GLU 74 CO -0.10 0.51 0.15 -0.07 -0.73 0.00 0.00 179.01 178.78 2d37 h LEU 75 N 0.80 0.89 -0.80 1.64 3.38 -1.70 -1.02 115.31 118.50 2d37 h LEU 75 Ca 0.40 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 2d37 h LEU 75 Cb 0.38 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 2d37 h LEU 75 CO -0.25 0.89 0.43 -0.26 0.09 0.00 0.00 178.44 179.34 2d37 h PHE 76 N 0.85 1.11 -0.59 1.13 0.04 -1.23 -1.37 116.94 116.89 2d37 h PHE 76 Ca 0.19 -0.03 -0.09 0.00 2.80 0.00 0.00 57.97 60.83 2d37 h PHE 76 Cb 0.34 -0.35 -0.02 0.00 2.20 0.00 0.00 35.95 38.11 2d37 h PHE 76 CO 0.02 0.78 0.00 -0.91 -0.60 0.00 0.00 178.31 177.61 2d37 h ASN 77 N 1.12 1.00 -0.41 2.17 2.35 -0.96 -1.90 115.58 118.96 2d37 h ASN 77 Ca 0.28 -0.28 0.06 0.00 -0.55 0.00 0.00 56.30 55.81 2d37 h ASN 77 Cb 0.04 -0.27 -0.05 0.00 0.05 0.00 0.00 38.32 38.09 2d37 h ASN 77 CO -0.04 1.05 0.12 0.40 -1.65 0.00 0.00 177.43 177.31 2d37 h ILE 78 N 0.94 0.84 -0.22 2.81 2.04 -0.90 0.44 117.51 123.45 2d37 h ILE 78 Ca 0.17 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.94 2d37 h ILE 78 Cb 0.54 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 2d37 h ILE 78 CO 0.03 0.05 0.00 0.49 0.00 0.00 0.00 178.15 178.72 2d37 n PHE 79 N -5.05 0.29 -0.03 1.37 3.72 -0.54 -2.24 117.46 114.99 2d37 n PHE 79 Ca 0.03 -0.15 -0.03 0.00 -0.05 0.00 0.00 57.45 57.25 2d37 n PHE 79 Cb 0.17 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.67 2d37 n PHE 79 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2d37 n ALA 80 N 0.21 1.87 -0.04 4.37 0.00 -0.73 -1.10 120.51 125.08 2d37 n ALA 80 Ca 0.11 -0.33 -0.04 0.00 0.00 0.00 0.00 53.44 53.18 2d37 n ALA 80 Cb 0.24 0.18 -0.06 0.00 0.00 0.00 0.00 19.45 19.81 2d37 n ALA 80 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2d37 n LEU 81 N -2.30 0.04 -4.85 0.00 4.77 0.12 -5.03 117.00 109.74 2d37 n LEU 81 Ca -0.09 -0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.57 2d37 n LEU 81 Cb 0.66 0.18 -0.05 0.00 -2.33 0.00 0.00 43.42 41.88 2d37 n LEU 81 CO 0.10 0.19 0.50 -0.54 -1.33 0.00 0.00 177.39 176.31 2d37 s LYS 82 N -2.18 3.97 0.41 3.23 1.02 -0.95 -5.02 119.74 120.23 2d37 s LYS 82 Ca -0.04 0.72 -0.26 0.00 0.02 0.00 0.00 55.97 56.42 2d37 s LYS 82 Cb 0.02 -2.34 -0.10 0.00 -0.52 0.00 0.00 37.83 34.89 2d37 s LYS 82 CO 0.30 0.02 1.27 -2.30 -0.92 0.00 0.00 175.35 173.73 2d37 n PRO 83 N -0.81 1.95 -0.22 -1.68 -0.02 -1.26 -4.87 135.00 128.09 2d37 n PRO 83 Ca 0.04 0.69 0.03 0.00 -2.02 0.00 0.00 63.50 62.24 2d37 n PRO 83 Cb 0.54 -2.37 0.13 0.00 -0.02 0.00 0.00 33.50 31.77 2d37 n PRO 83 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2d37 h VAL 84 N 2.14 0.53 0.00 -1.45 2.07 -1.95 -1.04 116.25 116.55 2d37 h VAL 84 Ca -0.48 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 66.97 2d37 h VAL 84 Cb 1.29 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 2d37 h VAL 84 CO 0.60 0.04 0.00 0.07 0.02 0.00 0.00 177.57 178.30 2d37 h LYS 85 N 0.21 0.00 0.00 1.57 2.10 -1.94 -2.72 116.57 115.79 2d37 h LYS 85 Ca 0.36 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.01 2d37 h LYS 85 Cb 0.58 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.91 2d37 h LYS 85 CO -0.49 0.00 -1.59 -1.91 -2.00 0.00 0.00 179.45 173.46 2d37 n GLU 86 N -2.36 0.62 -0.29 0.07 4.07 -0.40 -4.66 120.64 117.69 2d37 n GLU 86 Ca 0.00 -0.07 -0.06 0.00 -0.06 0.00 0.00 57.16 56.97 2d37 n GLU 86 Cb 0.14 -1.63 0.06 0.00 -0.06 0.00 0.00 31.44 29.95 2d37 n GLU 86 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2d37 h ARG 87 N 0.00 1.17 -0.06 5.31 3.08 -1.42 -2.52 114.38 119.95 2d37 h ARG 87 Ca 0.00 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 59.85 2d37 h ARG 87 Cb 0.98 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.84 2d37 h ARG 87 CO 0.00 0.93 0.00 1.19 -1.07 0.00 0.00 179.97 181.02 2d37 n PHE 88 N -4.31 0.06 0.19 3.04 3.72 -1.26 -3.27 117.46 115.63 2d37 n PHE 88 Ca 0.07 -0.03 0.08 0.00 -0.05 0.00 0.00 57.45 57.53 2d37 n PHE 88 Cb 0.17 0.00 0.16 0.00 -0.94 0.00 0.00 39.48 38.87 2d37 n PHE 88 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2d37 h ARG 89 N 2.06 0.00 -0.02 -1.08 3.08 -1.73 -3.36 114.38 113.33 2d37 h ARG 89 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2d37 h ARG 89 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 2d37 h ARG 89 CO 0.00 0.22 -0.22 0.39 -1.07 0.00 0.00 179.97 179.29 2d37 n GLU 90 N -3.17 1.57 -4.17 0.04 1.02 -1.20 -5.00 120.64 109.73 2d37 n GLU 90 Ca 0.03 -1.07 -0.15 0.00 -0.02 0.00 0.00 57.16 55.95 2d37 n GLU 90 Cb 0.59 -1.30 -0.11 0.00 -0.02 0.00 0.00 31.44 30.60 2d37 n GLU 90 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 2d37 s ILE 91 N -1.74 0.98 0.08 -3.67 -5.25 -1.26 -5.14 121.20 105.20 2d37 s ILE 91 Ca 0.16 -1.53 -0.26 0.00 -0.99 0.00 0.00 60.65 58.03 2d37 s ILE 91 Cb 0.14 -1.25 -0.06 0.00 2.95 0.00 0.00 42.46 44.23 2d37 s ILE 91 CO 0.34 -0.46 0.80 -0.54 -1.79 0.00 0.00 174.94 173.29 2d37 s LYS 92 N -2.46 4.55 0.18 0.37 1.02 -1.26 -4.97 119.74 117.16 2d37 s LYS 92 Ca 0.03 1.15 -0.16 0.00 0.02 0.00 0.00 55.97 57.01 2d37 s LYS 92 Cb -0.05 -3.35 0.02 0.00 -0.52 0.00 0.00 37.83 33.93 2d37 s LYS 92 CO 0.01 0.32 0.45 1.52 -0.92 0.00 0.00 175.35 176.74 2d37 s TYR 93 N -0.25 -0.04 0.23 3.18 -0.85 -1.26 -1.61 117.35 116.76 2d37 s TYR 93 Ca 0.39 -0.31 0.03 0.00 -0.52 0.00 0.00 57.07 56.67 2d37 s TYR 93 Cb -0.21 0.28 -0.05 0.00 0.38 0.00 0.00 41.96 42.36 2d37 s TYR 93 CO 0.25 -0.84 0.02 -1.59 -1.52 0.00 0.00 175.55 171.87 2d37 s LYS 94 N -3.88 1.33 -0.09 -3.49 -2.85 -0.54 -4.91 119.74 105.32 2d37 s LYS 94 Ca 0.09 -1.68 -0.11 0.00 -1.00 0.00 0.00 55.97 53.27 2d37 s LYS 94 Cb 0.00 -0.51 -0.05 0.00 -2.06 0.00 0.00 37.83 35.21 2d37 s LYS 94 CO -0.04 -0.14 0.26 -1.21 0.10 0.00 0.00 175.35 174.32 2d37 s GLU 95 N -3.90 3.76 0.00 1.78 2.02 -1.26 0.12 118.70 121.22 2d37 s GLU 95 Ca 0.30 0.09 0.00 0.00 0.02 0.00 0.00 54.97 55.38 2d37 s GLU 95 Cb 0.06 -3.25 0.00 0.00 0.10 0.00 0.00 34.13 31.05 2d37 s GLU 95 CO 0.09 0.65 0.00 0.41 0.02 0.00 0.00 175.26 176.43 2d37 n GLY 96 N 2.19 3.55 3.71 -1.39 0.00 0.84 -4.89 105.19 109.21 2d37 n GLY 96 Ca -0.16 -1.79 -0.43 0.00 0.00 0.00 0.00 46.02 43.64 2d37 n GLY 96 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2d37 n ILE 97 N 0.00 1.35 -1.01 -0.61 3.06 -1.26 -1.15 119.36 119.73 2d37 n ILE 97 Ca 0.00 -0.34 -0.00 0.00 -2.50 0.00 0.00 62.75 59.91 2d37 n ILE 97 Cb 0.00 -1.70 -0.00 0.00 0.54 0.00 0.00 39.64 38.48 2d37 n ILE 97 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2d37 n GLY 98 N 1.62 0.16 2.15 4.50 0.00 -1.26 -1.41 105.19 110.95 2d37 n GLY 98 Ca 0.08 -0.01 -0.00 0.00 0.00 0.00 0.00 46.02 46.09 2d37 n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d37 n GLY 99 N 0.04 0.45 3.74 -0.02 0.00 -0.30 -4.64 105.19 104.45 2d37 n GLY 99 Ca -0.00 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 2d37 n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d37 s PRO 101 N 0.17 4.32 -0.25 0.00 0.04 -1.26 -0.11 135.00 137.91 2d37 s PRO 101 Ca 0.63 1.96 -0.09 0.00 0.04 0.00 0.00 61.00 63.54 2d37 s PRO 101 Cb -0.43 -3.43 -0.04 0.00 0.04 0.00 0.00 34.50 30.64 2d37 s PRO 101 CO 0.39 -0.47 0.13 0.42 0.04 0.00 0.00 177.00 177.51 2d37 s ILE 102 N 1.76 4.91 0.06 0.56 1.01 0.12 -4.76 121.20 124.86 2d37 s ILE 102 Ca 0.63 0.03 -0.30 0.00 0.00 0.00 0.00 60.65 61.01 2d37 s ILE 102 Cb -0.33 -3.31 -0.05 0.00 0.01 0.00 0.00 42.46 38.79 2d37 s ILE 102 CO 0.28 0.32 1.13 -0.76 0.00 0.00 0.00 174.94 175.90 2d37 s LEU 103 N 1.48 4.39 0.41 2.97 1.43 -1.26 -1.46 118.68 126.63 2d37 s LEU 103 Ca 0.06 1.94 0.08 0.00 -1.03 0.00 0.00 54.13 55.18 2d37 s LEU 103 Cb -0.15 -3.58 0.87 0.00 0.03 0.00 0.00 46.19 43.35 2d37 s LEU 103 CO 0.07 -0.38 2.04 0.22 0.23 0.00 0.00 176.35 178.52 2d37 h TYR 104 N 6.53 0.44 0.00 0.29 3.20 -1.65 -2.03 116.97 123.75 2d37 h TYR 104 Ca -0.42 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.45 2d37 h TYR 104 Cb 1.22 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 39.34 2d37 h TYR 104 CO 0.66 0.32 0.00 -0.25 -1.64 0.00 0.00 178.16 177.25 2d37 n ASP 105 N -4.44 0.00 -4.72 -2.11 8.00 -1.26 -4.83 116.55 107.19 2d37 n ASP 105 Ca 0.02 -0.96 -0.42 0.00 0.71 0.00 0.00 54.79 54.14 2d37 n ASP 105 Cb 0.10 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.17 2d37 n ASP 105 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2d37 s SER 106 N -1.94 6.91 0.14 -2.24 0.01 -0.77 -4.47 113.70 111.35 2d37 s SER 106 Ca 0.40 2.29 0.26 0.00 1.31 0.00 0.00 55.95 60.21 2d37 s SER 106 Cb 0.18 -2.59 0.70 0.00 0.21 0.00 0.00 66.02 64.52 2d37 s SER 106 CO 0.31 -0.56 1.63 0.00 0.41 0.00 0.00 173.24 175.03 2d37 n TYR 107 N 3.39 0.64 -3.48 2.43 0.18 0.45 -4.73 117.16 116.03 2d37 n TYR 107 Ca 0.09 0.19 -0.12 0.00 1.88 0.00 0.00 57.90 59.93 2d37 n TYR 107 Cb 0.43 -0.75 -0.03 0.00 -0.38 0.00 0.00 39.34 38.61 2d37 n TYR 107 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2d37 s ALA 108 N -3.10 -1.46 0.08 -3.48 0.00 -1.16 -0.89 121.76 111.75 2d37 s ALA 108 Ca 0.10 0.46 -0.18 0.00 0.00 0.00 0.00 51.96 52.34 2d37 s ALA 108 Cb 0.14 0.73 0.04 0.00 0.00 0.00 0.00 23.12 24.03 2d37 s ALA 108 CO 0.63 -0.69 0.42 1.52 0.00 0.00 0.00 175.76 177.65 2d37 s TYR 109 N -3.42 -0.26 -0.04 0.00 -0.85 -0.53 -1.10 117.35 111.14 2d37 s TYR 109 Ca -0.00 0.09 0.05 0.00 -0.52 0.00 0.00 57.07 56.70 2d37 s TYR 109 Cb -0.00 0.25 -0.02 0.00 0.38 0.00 0.00 41.96 42.57 2d37 s TYR 109 CO -0.10 -0.64 -0.21 0.42 -1.52 0.00 0.00 175.55 173.50 2d37 s ILE 110 N -3.11 2.50 -0.21 -3.49 1.01 -0.27 -1.31 121.20 116.32 2d37 s ILE 110 Ca -0.01 -0.93 -0.09 0.00 0.00 0.00 0.00 60.65 59.62 2d37 s ILE 110 Cb 0.00 -1.93 -0.04 0.00 0.01 0.00 0.00 42.46 40.50 2d37 s ILE 110 CO -0.07 0.58 0.10 -1.61 0.00 0.00 0.00 174.94 173.94 2d37 s GLU 111 N -0.52 3.99 0.03 2.79 2.02 -0.05 -0.83 118.70 126.14 2d37 s GLU 111 Ca 0.07 -0.32 0.06 0.00 0.02 0.00 0.00 54.97 54.79 2d37 s GLU 111 Cb -0.11 -3.35 -0.02 0.00 0.10 0.00 0.00 34.13 30.74 2d37 s GLU 111 CO 0.01 0.15 -0.17 0.00 0.02 0.00 0.00 175.26 175.27 2d37 s ALA 112 N 0.74 1.47 -0.18 5.21 0.00 -0.08 -0.98 121.76 127.94 2d37 s ALA 112 Ca 0.05 -0.90 -0.15 0.00 0.00 0.00 0.00 51.96 50.96 2d37 s ALA 112 Cb -0.13 -0.29 -0.04 0.00 0.00 0.00 0.00 23.12 22.66 2d37 s ALA 112 CO 0.02 0.32 0.35 0.21 0.00 0.00 0.00 175.76 176.66 2d37 s LYS 113 N -1.00 4.22 -0.11 0.00 2.20 0.03 -1.20 119.74 123.87 2d37 s LYS 113 Ca 0.05 0.15 -0.36 0.00 -0.36 0.00 0.00 55.97 55.45 2d37 s LYS 113 Cb -0.08 -3.48 -0.13 0.00 -1.51 0.00 0.00 37.83 32.62 2d37 s LYS 113 CO 0.01 0.10 1.77 -0.11 -0.36 0.00 0.00 175.35 176.76 2d37 n LEU 114 N 4.02 2.97 -0.09 5.43 7.94 0.35 -0.26 117.00 137.36 2d37 n LEU 114 Ca -0.10 1.03 -0.14 0.00 -1.11 0.00 0.00 56.01 55.69 2d37 n LEU 114 Cb 0.51 -1.29 -0.08 0.00 0.53 0.00 0.00 43.42 43.09 2d37 n LEU 114 CO 0.40 -0.26 -1.11 0.00 -1.11 0.00 0.00 177.39 175.31 2d37 n TYR 115 N 5.65 0.00 -3.46 1.96 9.36 0.33 -4.83 117.16 126.17 2d37 n TYR 115 Ca 0.23 0.00 -0.12 0.00 3.32 0.00 0.00 57.90 61.33 2d37 n TYR 115 Cb 0.24 -0.70 -0.03 0.00 -0.63 0.00 0.00 39.34 38.22 2d37 n TYR 115 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2d37 s ASP 116 N -5.90 -0.52 -0.02 2.98 2.15 -1.05 -5.03 116.67 109.28 2d37 s ASP 116 Ca -0.25 0.11 0.03 0.00 0.43 0.00 0.00 52.55 52.87 2d37 s ASP 116 Cb 0.07 0.53 -0.00 0.00 -0.30 0.00 0.00 42.92 43.21 2d37 s ASP 116 CO 0.41 -0.81 -0.10 0.42 -0.17 0.00 0.00 175.17 174.92 2d37 s THR 117 N -3.15 0.84 -0.21 1.71 -4.23 -1.26 -1.22 115.64 108.13 2d37 s THR 117 Ca 0.00 -0.43 -0.03 0.00 -1.18 0.00 0.00 61.69 60.06 2d37 s THR 117 Cb -0.01 -0.72 0.07 0.00 1.34 0.00 0.00 72.50 73.17 2d37 s THR 117 CO -0.08 0.25 0.05 -0.63 -0.54 0.00 0.00 174.62 173.66 2d37 s ILE 118 N -0.06 0.48 0.01 2.99 1.01 -0.52 -4.94 121.20 120.17 2d37 s ILE 118 Ca 0.01 -0.61 -0.30 0.00 0.00 0.00 0.00 60.65 59.74 2d37 s ILE 118 Cb -0.06 -1.05 -0.05 0.00 0.01 0.00 0.00 42.46 41.31 2d37 s ILE 118 CO 0.00 -0.28 1.27 -1.81 0.00 0.00 0.00 174.94 174.12 2d37 s ASP 119 N 1.87 6.99 -0.12 3.58 1.01 -1.26 -0.30 116.67 128.43 2d37 s ASP 119 Ca 0.01 2.00 -0.03 0.00 0.71 0.00 0.00 52.55 55.23 2d37 s ASP 119 Cb -0.17 -2.57 0.05 0.00 1.01 0.00 0.00 42.92 41.24 2d37 s ASP 119 CO -0.11 -0.59 0.06 -0.69 0.21 0.00 0.00 175.17 174.05 2d37 s VAL 120 N 1.84 0.09 0.00 -1.27 1.01 -0.30 -4.96 120.40 116.81 2d37 s VAL 120 Ca 0.60 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.55 2d37 s VAL 120 Cb -0.29 -0.53 0.00 0.00 0.00 0.00 0.00 36.38 35.56 2d37 s VAL 120 CO 0.26 -0.06 0.00 0.61 0.00 0.00 0.00 175.10 175.91 2d37 n GLY 121 N 5.22 2.49 0.66 4.51 0.00 -1.26 -2.53 105.19 114.29 2d37 n GLY 121 Ca -0.06 -0.45 0.04 0.00 0.00 0.00 0.00 46.02 45.55 2d37 n GLY 121 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2d37 n ASP 122 N 0.68 1.87 -4.46 1.61 5.68 -1.26 -4.86 116.55 115.81 2d37 n ASP 122 Ca 0.00 -2.09 -0.22 0.00 -0.50 0.00 0.00 54.79 51.98 2d37 n ASP 122 Cb 0.00 -0.29 -0.10 0.00 -1.14 0.00 0.00 41.12 39.59 2d37 n ASP 122 CO 0.00 0.00 0.00 -1.00 -1.33 0.00 0.00 177.20 174.87 2d37 s HIS 123 N -1.63 2.03 -0.09 2.11 3.76 -1.05 -0.84 115.29 119.57 2d37 s HIS 123 Ca 0.20 -0.74 0.04 0.00 -0.15 0.00 0.00 55.06 54.42 2d37 s HIS 123 Cb 0.12 -1.22 -0.00 0.00 1.11 0.00 0.00 32.58 32.58 2d37 s HIS 123 CO 0.11 0.26 -0.24 0.45 -0.85 0.00 0.00 174.74 174.47 2d37 s SER 124 N -3.48 3.10 -0.33 1.40 0.15 0.11 -1.16 113.70 113.49 2d37 s SER 124 Ca 0.32 -0.55 -0.27 0.00 0.70 0.00 0.00 55.95 56.15 2d37 s SER 124 Cb 0.05 -1.32 0.01 0.00 -1.71 0.00 0.00 66.02 63.05 2d37 s SER 124 CO 0.13 0.17 0.95 -0.63 1.20 0.00 0.00 173.24 175.07 2d37 s ILE 125 N 0.26 4.61 -0.27 6.45 1.01 0.59 -1.02 121.20 132.83 2d37 s ILE 125 Ca -0.16 1.44 -0.15 0.00 0.00 0.00 0.00 60.65 61.78 2d37 s ILE 125 Cb -0.17 -4.32 -0.04 0.00 0.01 0.00 0.00 42.46 37.94 2d37 s ILE 125 CO 0.08 -0.43 0.36 -0.63 0.00 0.00 0.00 174.94 174.32 2d37 s ILE 126 N 3.40 5.19 -0.14 2.92 -1.09 0.15 -1.43 121.20 130.20 2d37 s ILE 126 Ca 0.40 0.54 0.01 0.00 -2.23 0.00 0.00 60.65 59.37 2d37 s ILE 126 Cb -0.13 -3.68 -0.00 0.00 -1.58 0.00 0.00 42.46 37.07 2d37 s ILE 126 CO 0.15 0.17 -0.17 -0.69 -1.23 0.00 0.00 174.94 173.17 2d37 s VAL 127 N 2.03 2.56 -0.03 2.92 1.01 -0.35 -1.76 120.40 126.78 2d37 s VAL 127 Ca 0.14 -0.82 0.07 0.00 0.00 0.00 0.00 61.98 61.38 2d37 s VAL 127 Cb -0.16 -2.05 -0.02 0.00 0.00 0.00 0.00 36.38 34.15 2d37 s VAL 127 CO 0.10 0.53 -0.26 -0.83 0.00 0.00 0.00 175.10 174.64 2d37 s GLY 128 N 0.62 1.28 -0.10 4.51 0.00 -0.06 -0.51 107.32 113.06 2d37 s GLY 128 Ca -0.09 -1.10 -0.25 0.00 0.00 0.00 0.00 44.72 43.28 2d37 s GLY 128 CO 0.03 -0.84 0.79 1.85 0.00 0.00 0.00 173.10 174.93 2d37 s GLU 129 N -0.46 4.39 -0.15 2.90 2.12 0.64 -1.05 118.70 127.08 2d37 s GLU 129 Ca 0.05 1.00 -0.29 0.00 0.36 0.00 0.00 54.97 56.09 2d37 s GLU 129 Cb -0.11 -3.51 -0.04 0.00 0.26 0.00 0.00 34.13 30.73 2d37 s GLU 129 CO 0.01 -0.13 1.61 0.08 -0.54 0.00 0.00 175.26 176.29 2d37 s VAL 130 N 1.43 3.70 -0.12 3.70 1.01 -0.24 -0.79 120.40 129.09 2d37 s VAL 130 Ca 0.39 0.81 0.03 0.00 0.00 0.00 0.00 61.98 63.22 2d37 s VAL 130 Cb -0.18 -3.63 -0.24 0.00 0.00 0.00 0.00 36.38 32.34 2d37 s VAL 130 CO 0.17 -0.19 0.35 -0.38 0.00 0.00 0.00 175.10 175.05 2d37 n ILE 131 N 5.98 1.65 -3.50 2.22 2.08 -0.15 -4.90 119.36 122.74 2d37 n ILE 131 Ca 0.18 -0.71 -0.16 0.00 0.56 0.00 0.00 62.75 62.62 2d37 n ILE 131 Cb 0.44 -1.35 -0.05 0.00 -0.75 0.00 0.00 39.64 37.94 2d37 n ILE 131 CO 0.00 0.00 0.00 -1.81 0.56 0.00 0.00 176.55 175.30 2d37 s ASP 132 N -6.52 -0.62 0.05 4.38 1.01 -1.10 -5.02 116.67 108.86 2d37 s ASP 132 Ca -0.17 0.51 0.03 0.00 0.71 0.00 0.00 52.55 53.63 2d37 s ASP 132 Cb 0.07 0.54 -0.03 0.00 1.01 0.00 0.00 42.92 44.52 2d37 s ASP 132 CO 0.77 -0.69 -0.10 -0.83 0.21 0.00 0.00 175.17 174.53 2d37 s GLY 133 N -1.61 0.64 -0.02 0.21 0.00 -1.26 -0.87 107.32 104.41 2d37 s GLY 133 Ca -0.07 -0.85 0.00 0.00 0.00 0.00 0.00 44.72 43.80 2d37 s GLY 133 CO 0.03 -0.89 0.01 -0.19 0.00 0.00 0.00 173.10 172.07 2d37 s TYR 134 N -1.32 0.16 -0.42 1.90 1.51 -0.43 -5.02 117.35 113.74 2d37 s TYR 134 Ca -0.07 0.06 -0.06 0.00 -1.01 0.00 0.00 57.07 56.00 2d37 s TYR 134 Cb -0.10 -0.29 0.10 0.00 -0.11 0.00 0.00 41.96 41.56 2d37 s TYR 134 CO 0.01 -0.10 0.24 -1.14 -1.11 0.00 0.00 175.55 173.45 2d37 s GLN 135 N 0.94 2.26 -0.06 -0.62 -0.44 -1.26 -1.46 119.66 119.03 2d37 s GLN 135 Ca -0.09 -1.70 -0.22 0.00 -2.50 0.00 0.00 55.36 50.85 2d37 s GLN 135 Cb -0.12 -3.68 -0.31 0.00 -1.64 0.00 0.00 33.01 27.26 2d37 s GLN 135 CO -0.02 -1.05 0.86 0.82 0.50 0.00 0.00 175.29 176.40 2d37 h ILE 136 N 6.26 1.50 -3.43 -2.34 1.08 -1.33 -3.46 117.51 115.79 2d37 h ILE 136 Ca -0.17 -2.52 -0.56 0.00 -0.39 0.00 0.00 64.86 61.21 2d37 h ILE 136 Cb 1.06 3.19 -0.33 0.00 -3.07 0.00 0.00 36.82 37.67 2d37 h ILE 136 CO 0.74 0.71 -0.83 -0.60 -0.69 0.00 0.00 178.15 177.47 2d37 s ARG 137 N -2.42 2.07 0.18 2.37 3.52 -0.82 -5.02 118.95 118.84 2d37 s ARG 137 Ca -0.14 -0.55 0.19 0.00 -0.13 0.00 0.00 55.73 55.10 2d37 s ARG 137 Cb 0.01 -1.66 -0.02 0.00 -1.56 0.00 0.00 34.95 31.72 2d37 s ARG 137 CO 0.82 0.08 1.06 -0.44 -0.81 0.00 0.00 175.30 176.01 2d37 h ASP 138 N 6.85 0.00 -3.57 -2.12 3.45 -1.88 -3.44 116.42 115.70 2d37 h ASP 138 Ca -0.28 0.00 -0.71 0.00 0.43 0.00 0.00 57.03 56.48 2d37 h ASP 138 Cb 1.20 0.00 -0.27 0.00 -0.56 0.00 0.00 39.33 39.70 2d37 h ASP 138 CO 0.47 0.29 -0.53 0.20 -1.57 0.00 0.00 179.24 178.11 2d37 s ASN 139 N -5.74 5.59 0.18 6.45 0.01 -1.26 -5.04 114.94 115.13 2d37 s ASN 139 Ca -0.00 -1.19 -0.18 0.00 -0.71 0.00 0.00 52.86 50.77 2d37 s ASN 139 Cb 0.09 -1.97 0.03 0.00 0.41 0.00 0.00 41.25 39.81 2d37 s ASN 139 CO 0.78 -0.42 0.52 0.72 -1.51 0.00 0.00 177.10 177.20 2d37 s PHE 140 N 1.47 -0.18 -0.36 2.20 -0.12 -1.26 -5.10 117.98 114.63 2d37 s PHE 140 Ca 0.01 -0.15 0.03 0.00 -0.05 0.00 0.00 56.93 56.78 2d37 s PHE 140 Cb -0.20 0.40 0.10 0.00 -0.63 0.00 0.00 43.02 42.69 2d37 s PHE 140 CO 0.04 -0.89 0.09 0.95 -0.05 0.00 0.00 175.22 175.36 2d37 s THR 141 N -3.85 2.45 0.51 -4.49 -4.23 -1.26 -5.10 115.64 99.67 2d37 s THR 141 Ca 0.07 -2.38 -0.22 0.00 -1.18 0.00 0.00 61.69 57.99 2d37 s THR 141 Cb -0.01 -2.78 -0.06 0.00 1.34 0.00 0.00 72.50 70.99 2d37 s THR 141 CO -0.05 -0.63 1.23 -2.16 -0.54 0.00 0.00 174.62 172.47 2d37 s PRO 142 N 0.84 3.43 0.09 3.99 0.04 -1.26 -4.67 135.00 137.47 2d37 s PRO 142 Ca 0.11 1.91 0.05 0.00 0.04 0.00 0.00 61.00 63.12 2d37 s PRO 142 Cb -0.20 -2.27 -0.04 0.00 0.04 0.00 0.00 34.50 32.03 2d37 s PRO 142 CO -0.07 -0.86 -0.02 -0.51 0.04 0.00 0.00 177.00 175.59 2d37 s LEU 143 N -3.37 3.40 -0.02 -3.56 1.43 -1.26 -4.35 118.68 110.95 2d37 s LEU 143 Ca 0.69 -0.21 0.05 0.00 -1.03 0.00 0.00 54.13 53.62 2d37 s LEU 143 Cb -0.32 -2.14 -0.01 0.00 0.03 0.00 0.00 46.19 43.75 2d37 s LEU 143 CO 0.38 0.17 -0.16 0.68 0.23 0.00 0.00 176.35 177.65 2d37 s VAL 144 N -1.30 1.32 -0.18 -1.59 -7.23 -0.18 -4.06 120.40 107.18 2d37 s VAL 144 Ca 0.25 -0.69 -0.14 0.00 -1.81 0.00 0.00 61.98 59.59 2d37 s VAL 144 Cb -0.12 -1.12 -0.04 0.00 0.56 0.00 0.00 36.38 35.66 2d37 s VAL 144 CO 0.18 0.38 0.31 -0.47 -0.31 0.00 0.00 175.10 175.18 2d37 s TYR 145 N -0.21 3.41 -0.22 2.82 5.04 0.53 -0.20 117.35 128.52 2d37 s TYR 145 Ca 0.02 0.55 -0.16 0.00 -2.44 0.00 0.00 57.07 55.05 2d37 s TYR 145 Cb -0.08 -2.39 0.06 0.00 0.35 0.00 0.00 41.96 39.90 2d37 s TYR 145 CO 0.00 0.14 0.57 1.41 -1.34 0.00 0.00 175.55 176.33 2d37 s MET 146 N 0.82 0.61 -1.43 4.97 1.75 -0.22 -1.46 119.30 124.33 2d37 s MET 146 Ca 0.16 0.93 -0.09 0.00 -1.25 0.00 0.00 55.69 55.44 2d37 s MET 146 Cb -0.14 0.18 0.05 0.00 2.84 0.00 0.00 34.83 37.76 2d37 s MET 146 CO 0.05 -0.12 0.96 -1.71 -0.65 0.00 0.00 175.02 173.55 2d37 n ASN 147 N 3.65 -4.11 0.00 1.11 5.15 0.53 -1.33 115.26 120.26 2d37 n ASN 147 Ca -0.18 -0.74 0.00 0.00 -0.60 0.00 0.00 54.58 53.06 2d37 n ASN 147 Cb 0.57 -4.20 0.00 0.00 -0.53 0.00 0.00 39.78 35.62 2d37 n ASN 147 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2d37 n ARG 148 N -4.62 -0.90 -4.39 1.20 1.74 -1.26 -4.99 116.66 103.43 2d37 n ARG 148 Ca -0.06 0.23 -0.26 0.00 -0.77 0.00 0.00 57.85 56.98 2d37 n ARG 148 Cb 0.57 -3.92 -0.11 0.00 -1.02 0.00 0.00 32.46 27.99 2d37 n ARG 148 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2d37 s LYS 149 N -0.92 1.70 -0.36 5.56 1.02 -0.44 -5.11 119.74 121.19 2d37 s LYS 149 Ca 0.00 -1.50 -0.06 0.00 0.02 0.00 0.00 55.97 54.43 2d37 s LYS 149 Cb 0.00 -1.92 0.06 0.00 -0.52 0.00 0.00 37.83 35.45 2d37 s LYS 149 CO 0.00 0.40 0.13 0.71 -0.92 0.00 0.00 175.35 175.67 2d37 s TYR 150 N -1.83 3.33 0.07 3.18 2.02 -1.26 -1.06 117.35 121.80 2d37 s TYR 150 Ca 0.24 -1.68 -0.00 0.00 -0.37 0.00 0.00 57.07 55.25 2d37 s TYR 150 Cb -0.08 -2.54 -0.04 0.00 -0.40 0.00 0.00 41.96 38.91 2d37 s TYR 150 CO 0.12 -0.81 0.23 0.71 -1.57 0.00 0.00 175.55 174.23 2d37 s TYR 151 N 1.34 3.51 0.56 2.71 2.02 0.72 -4.89 117.35 123.33 2d37 s TYR 151 Ca 0.00 0.26 -0.07 0.00 -0.37 0.00 0.00 57.07 56.89 2d37 s TYR 151 Cb -0.21 -1.77 -0.02 0.00 -0.40 0.00 0.00 41.96 39.57 2d37 s TYR 151 CO 0.01 0.57 0.89 0.15 -1.57 0.00 0.00 175.55 175.60 2d37 s LYS 152 N -2.57 3.30 0.18 -0.62 1.02 -1.26 -1.01 119.74 118.78 2d37 s LYS 152 Ca 0.35 0.26 -0.23 0.00 0.02 0.00 0.00 55.97 56.37 2d37 s LYS 152 Cb -0.13 -2.26 -0.08 0.00 -0.52 0.00 0.00 37.83 34.84 2d37 s LYS 152 CO 0.28 -0.49 0.74 -0.51 -0.92 0.00 0.00 175.35 174.45 2d37 s LEU 153 N -4.95 4.48 -0.00 3.17 1.43 -1.26 -4.91 118.68 116.64 2d37 s LEU 153 Ca 0.52 1.53 -0.30 0.00 -1.03 0.00 0.00 54.13 54.84 2d37 s LEU 153 Cb -0.11 -3.40 -0.06 0.00 0.03 0.00 0.00 46.19 42.66 2d37 s LEU 153 CO 0.47 0.14 1.46 -0.44 0.23 0.00 0.00 176.35 178.21 2d37 s SER 154 N -1.36 6.80 0.00 2.29 0.01 -1.26 -5.13 113.70 115.05 2d37 s SER 154 Ca 0.38 2.16 0.00 0.00 1.31 0.00 0.00 55.95 59.81 2d37 s SER 154 Cb -0.20 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.47 2d37 s SER 154 CO 0.23 -0.77 0.00 -1.20 0.41 0.00 0.00 173.24 171.91