#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3esn s LEU 12 N 0.00 0.83 -0.01 1.53 2.96 -1.26 -0.37 118.68 122.36 3esn s LEU 12 Ca 0.00 -0.07 0.04 0.00 -0.22 0.00 0.00 54.13 53.88 3esn s LEU 12 Cb 0.00 -0.38 -0.01 0.00 0.50 0.00 0.00 46.19 46.30 3esn s LEU 12 CO 0.00 -0.15 -0.13 -0.32 -1.32 0.00 0.00 176.35 174.43 3esn s MET 13 N 1.56 1.04 -0.09 1.98 -2.45 -0.19 -4.41 119.30 116.74 3esn s MET 13 Ca -0.01 -0.45 0.04 0.00 -1.25 0.00 0.00 55.69 54.01 3esn s MET 13 Cb -0.13 -1.00 -0.01 0.00 1.25 0.00 0.00 34.83 34.94 3esn s MET 13 CO -0.03 0.27 -0.22 0.08 1.05 0.00 0.00 175.02 176.17 3esn s VAL 14 N -0.29 2.30 -0.05 10.11 1.01 -1.06 -0.79 120.40 131.63 3esn s VAL 14 Ca 0.05 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 61.10 3esn s VAL 14 Cb -0.05 -1.88 0.01 0.00 0.00 0.00 0.00 36.38 34.46 3esn s VAL 14 CO -0.00 0.56 -0.11 -0.75 0.00 0.00 0.00 175.10 174.79 3esn s LYS 15 N 0.13 1.45 -0.07 2.72 2.20 -0.22 -0.39 119.74 125.55 3esn s LYS 15 Ca -0.11 -0.38 0.02 0.00 -0.36 0.00 0.00 55.97 55.14 3esn s LYS 15 Cb -0.16 -1.25 0.01 0.00 -1.51 0.00 0.00 37.83 34.92 3esn s LYS 15 CO 0.06 0.07 -0.12 0.08 -0.36 0.00 0.00 175.35 175.08 3esn s VAL 16 N 0.50 1.13 0.18 4.02 1.01 -0.04 -0.84 120.40 126.37 3esn s VAL 16 Ca -0.10 -0.46 0.10 0.00 0.00 0.00 0.00 61.98 61.52 3esn s VAL 16 Cb -0.13 -1.05 -0.04 0.00 0.00 0.00 0.00 36.38 35.15 3esn s VAL 16 CO 0.02 0.36 -0.21 -0.76 0.00 0.00 0.00 175.10 174.51 3esn s LEU 17 N 0.79 2.44 -0.24 3.92 1.43 0.13 -0.88 118.68 126.28 3esn s LEU 17 Ca -0.12 -0.87 -0.02 0.00 -1.03 0.00 0.00 54.13 52.09 3esn s LEU 17 Cb -0.15 -1.00 0.02 0.00 0.03 0.00 0.00 46.19 45.08 3esn s LEU 17 CO 0.02 0.04 -0.07 -0.62 0.23 0.00 0.00 176.35 175.96 3esn s ASP 18 N -2.70 4.22 0.00 2.29 -1.08 0.56 -0.77 116.67 119.19 3esn s ASP 18 Ca 0.19 -0.79 0.28 0.00 -0.52 0.00 0.00 52.55 51.71 3esn s ASP 18 Cb -0.07 -1.66 1.05 0.00 -1.46 0.00 0.00 42.92 40.79 3esn s ASP 18 CO 0.09 -0.10 1.79 0.00 0.52 0.00 0.00 175.17 177.47 3esn n ALA 19 N 4.68 2.68 -0.01 3.66 0.00 -0.26 -1.47 120.51 129.79 3esn n ALA 19 Ca -0.17 -0.18 -0.22 0.00 0.00 0.00 0.00 53.44 52.88 3esn n ALA 19 Cb 0.48 -1.37 -0.14 0.00 0.00 0.00 0.00 19.45 18.42 3esn n ALA 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3esn h VAL 20 N 0.03 0.78 0.00 0.00 2.07 -1.95 -3.39 116.25 113.80 3esn h VAL 20 Ca 0.00 -2.34 0.00 0.00 0.82 0.00 0.00 66.70 65.18 3esn h VAL 20 Cb 0.49 2.52 0.00 0.00 -1.52 0.00 0.00 31.29 32.77 3esn h VAL 20 CO 0.00 0.75 -1.38 0.54 0.02 0.00 0.00 177.57 177.50 3esn n ARG 21 N -3.76 0.36 -2.88 1.57 1.74 -1.25 -5.00 116.66 107.44 3esn n ARG 21 Ca -0.30 -0.07 -0.11 0.00 -0.77 0.00 0.00 57.85 56.60 3esn n ARG 21 Cb 0.95 -1.55 0.06 0.00 -1.02 0.00 0.00 32.46 30.90 3esn n ARG 21 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3esn n GLY 22 N 1.36 -0.29 3.39 -0.13 0.00 -0.54 -5.03 105.19 103.94 3esn n GLY 22 Ca 0.00 0.09 -0.09 0.00 0.00 0.00 0.00 46.02 46.02 3esn n GLY 22 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3esn s SER 23 N -3.67 -0.04 0.72 1.61 1.04 -1.02 -5.01 113.70 107.33 3esn s SER 23 Ca 0.13 -0.75 -0.16 0.00 0.48 0.00 0.00 55.95 55.66 3esn s SER 23 Cb -0.02 0.47 0.03 0.00 0.10 0.00 0.00 66.02 66.61 3esn s SER 23 CO 0.51 -0.93 1.25 -2.84 0.98 0.00 0.00 173.24 172.20 3esn s PRO 24 N -3.94 2.14 -0.52 4.02 0.02 -1.26 -0.32 135.00 135.14 3esn s PRO 24 Ca 0.14 1.90 -0.18 0.00 0.02 0.00 0.00 61.00 62.88 3esn s PRO 24 Cb 0.02 -1.82 0.07 0.00 0.02 0.00 0.00 34.50 32.80 3esn s PRO 24 CO -0.01 -1.87 0.60 0.00 -0.33 0.00 0.00 177.00 175.38 3esn s ALA 25 N -1.78 3.43 -0.01 -1.55 0.00 -0.06 -4.56 121.76 117.24 3esn s ALA 25 Ca 0.78 -1.94 -0.10 0.00 0.00 0.00 0.00 51.96 50.69 3esn s ALA 25 Cb -0.33 -3.34 -0.05 0.00 0.00 0.00 0.00 23.12 19.40 3esn s ALA 25 CO 0.45 -2.04 0.32 0.42 0.00 0.00 0.00 175.76 174.91 3esn s ILE 26 N 2.43 5.21 -1.33 0.00 1.01 -1.26 -4.34 121.20 122.92 3esn s ILE 26 Ca 0.12 0.50 -0.03 0.00 0.00 0.00 0.00 60.65 61.24 3esn s ILE 26 Cb -0.22 -3.60 0.00 0.00 0.01 0.00 0.00 42.46 38.66 3esn s ILE 26 CO 0.09 0.50 0.40 0.59 0.00 0.00 0.00 174.94 176.53 3esn n ASN 27 N 1.57 -5.31 -4.70 3.58 3.02 -0.33 -4.94 115.26 108.14 3esn n ASN 27 Ca -0.14 -0.19 -0.39 0.00 -0.03 0.00 0.00 54.58 53.83 3esn n ASN 27 Cb 0.53 -4.20 -0.05 0.00 -0.61 0.00 0.00 39.78 35.45 3esn n ASN 27 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3esn s VAL 28 N -3.03 5.09 0.20 2.41 1.01 -1.26 -4.75 120.40 120.07 3esn s VAL 28 Ca 0.20 1.22 -0.30 0.00 0.00 0.00 0.00 61.98 63.10 3esn s VAL 28 Cb -0.09 -3.94 -0.08 0.00 0.00 0.00 0.00 36.38 32.27 3esn s VAL 28 CO 0.25 0.24 1.14 0.00 0.00 0.00 0.00 175.10 176.73 3esn s ALA 29 N 1.01 3.40 -0.05 5.51 0.00 -1.26 -1.09 121.76 129.28 3esn s ALA 29 Ca 0.32 0.88 0.00 0.00 0.00 0.00 0.00 51.96 53.16 3esn s ALA 29 Cb -0.16 -3.37 0.02 0.00 0.00 0.00 0.00 23.12 19.61 3esn s ALA 29 CO 0.14 -0.27 -0.03 0.08 0.00 0.00 0.00 175.76 175.68 3esn s VAL 30 N -0.31 0.45 -0.08 0.00 1.01 -0.15 -1.06 120.40 120.27 3esn s VAL 30 Ca 0.50 -0.04 0.04 0.00 0.00 0.00 0.00 61.98 62.48 3esn s VAL 30 Cb -0.31 -0.51 0.00 0.00 0.00 0.00 0.00 36.38 35.56 3esn s VAL 30 CO 0.37 0.22 -0.21 -1.00 0.00 0.00 0.00 175.10 174.48 3esn s HIS 31 N 1.14 2.19 -0.10 5.22 3.76 -0.16 -1.31 115.29 126.03 3esn s HIS 31 Ca -0.08 -0.80 -0.01 0.00 -0.15 0.00 0.00 55.06 54.02 3esn s HIS 31 Cb -0.14 -1.48 -0.03 0.00 1.11 0.00 0.00 32.58 32.05 3esn s HIS 31 CO -0.01 -0.31 -0.06 0.08 -0.85 0.00 0.00 174.74 173.59 3esn s VAL 32 N 0.26 3.77 0.11 -0.90 1.01 0.81 -0.20 120.40 125.26 3esn s VAL 32 Ca -0.13 -0.43 0.06 0.00 0.00 0.00 0.00 61.98 61.48 3esn s VAL 32 Cb -0.16 -2.58 -0.03 0.00 0.00 0.00 0.00 36.38 33.61 3esn s VAL 32 CO 0.06 0.56 -0.16 -0.36 0.00 0.00 0.00 175.10 175.20 3esn s PHE 33 N -0.37 1.48 -0.03 5.22 0.40 0.38 -0.77 117.98 124.29 3esn s PHE 33 Ca 0.06 -0.48 0.06 0.00 -0.60 0.00 0.00 56.93 55.96 3esn s PHE 33 Cb -0.12 -0.80 -0.02 0.00 0.51 0.00 0.00 43.02 42.59 3esn s PHE 33 CO 0.02 0.15 -0.20 0.50 0.70 0.00 0.00 175.22 176.39 3esn s ARG 34 N -2.20 2.29 -0.05 0.44 3.52 0.06 -0.83 118.95 122.17 3esn s ARG 34 Ca 0.06 -0.82 -0.30 0.00 -0.13 0.00 0.00 55.73 54.54 3esn s ARG 34 Cb -0.08 -2.20 -0.04 0.00 -1.56 0.00 0.00 34.95 31.08 3esn s ARG 34 CO 0.03 0.59 1.26 0.21 -0.81 0.00 0.00 175.30 176.59 3esn s LYS 35 N -0.67 4.32 0.68 5.12 2.20 0.04 -0.90 119.74 130.54 3esn s LYS 35 Ca 0.11 1.75 -0.06 0.00 -0.36 0.00 0.00 55.97 57.41 3esn s LYS 35 Cb -0.10 -3.59 0.06 0.00 -1.51 0.00 0.00 37.83 32.68 3esn s LYS 35 CO -0.00 -0.51 0.98 0.00 -0.36 0.00 0.00 175.35 175.46 3esn s ALA 36 N 2.43 3.25 0.51 3.13 0.00 0.10 -4.76 121.76 126.42 3esn s ALA 36 Ca 0.58 -0.97 0.15 0.00 0.00 0.00 0.00 51.96 51.72 3esn s ALA 36 Cb -0.26 -2.54 1.22 0.00 0.00 0.00 0.00 23.12 21.54 3esn s ALA 36 CO 0.22 -1.22 2.14 0.00 0.00 0.00 0.00 175.76 176.90 3esn h ALA 37 N -0.51 1.96 -0.44 0.00 0.00 -1.95 0.65 119.26 118.97 3esn h ALA 37 Ca -0.44 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3esn h ALA 37 Cb 1.31 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3esn h ALA 37 CO 0.59 0.03 0.00 -0.40 0.00 0.00 0.00 179.25 179.48 3esn n ASP 38 N -4.53 2.62 0.00 0.00 5.68 -1.26 -4.90 116.55 114.16 3esn n ASP 38 Ca -0.02 -2.08 0.00 0.00 -0.50 0.00 0.00 54.79 52.19 3esn n ASP 38 Cb 0.09 -0.34 0.00 0.00 -1.14 0.00 0.00 41.12 39.72 3esn n ASP 38 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 3esn n ASP 39 N 0.77 -2.81 -4.89 -1.12 8.00 0.22 -5.02 116.55 111.69 3esn n ASP 39 Ca 0.15 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.37 3esn n ASP 39 Cb 0.44 -0.97 -0.00 0.00 -0.02 0.00 0.00 41.12 40.57 3esn n ASP 39 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3esn s THR 40 N -2.15 4.85 -0.44 -3.53 -4.23 -1.26 -4.81 115.64 104.07 3esn s THR 40 Ca 0.00 0.41 -0.21 0.00 -1.18 0.00 0.00 61.69 60.70 3esn s THR 40 Cb 0.00 -3.84 0.03 0.00 1.34 0.00 0.00 72.50 70.02 3esn s THR 40 CO 0.00 -0.85 0.69 0.26 -0.54 0.00 0.00 174.62 174.18 3esn s TRP 41 N -2.76 3.04 -0.09 3.99 0.52 -1.26 -0.72 118.94 121.66 3esn s TRP 41 Ca 0.50 -0.00 -0.18 0.00 0.02 0.00 0.00 56.10 56.43 3esn s TRP 41 Cb -0.10 -3.45 -0.05 0.00 -1.15 0.00 0.00 33.47 28.72 3esn s TRP 41 CO 0.44 -0.92 0.48 -1.83 0.02 0.00 0.00 176.95 175.15 3esn s GLU 42 N 2.97 4.28 0.27 4.98 -1.05 -0.08 -4.87 118.70 125.20 3esn s GLU 42 Ca 0.25 0.48 -0.30 0.00 -0.15 0.00 0.00 54.97 55.25 3esn s GLU 42 Cb -0.14 -3.40 -0.13 0.00 -0.44 0.00 0.00 34.13 30.03 3esn s GLU 42 CO 0.20 0.26 1.30 -2.30 0.95 0.00 0.00 175.26 175.67 3esn n PRO 43 N 3.30 1.90 0.00 -4.83 -0.02 -1.26 -0.76 135.00 133.33 3esn n PRO 43 Ca -0.08 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 3esn n PRO 43 Cb 0.52 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 3esn n PRO 43 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3esn n PHE 44 N 1.22 0.00 -3.50 6.00 7.35 0.05 -4.75 117.46 123.83 3esn n PHE 44 Ca 0.10 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.67 3esn n PHE 44 Cb 0.32 0.05 -0.03 0.00 0.35 0.00 0.00 39.48 40.17 3esn n PHE 44 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3esn s ALA 45 N -1.94 -1.77 0.24 3.13 0.00 -1.02 -5.01 121.76 115.39 3esn s ALA 45 Ca 0.00 1.02 -0.19 0.00 0.00 0.00 0.00 51.96 52.79 3esn s ALA 45 Cb 0.00 0.28 0.02 0.00 0.00 0.00 0.00 23.12 23.42 3esn s ALA 45 CO 0.00 -0.59 0.62 -1.54 0.00 0.00 0.00 175.76 174.26 3esn s SER 46 N -2.08 -0.27 0.00 0.00 1.04 -1.26 -0.13 113.70 111.00 3esn s SER 46 Ca -0.00 -0.57 0.00 0.00 0.48 0.00 0.00 55.95 55.86 3esn s SER 46 Cb -0.01 0.66 0.00 0.00 0.10 0.00 0.00 66.02 66.77 3esn s SER 46 CO -0.05 -1.21 0.00 0.61 0.98 0.00 0.00 173.24 173.57 3esn n GLY 47 N -0.41 -1.27 3.18 7.32 0.00 -0.43 -5.00 105.19 108.59 3esn n GLY 47 Ca -0.06 -0.87 -0.25 0.00 0.00 0.00 0.00 46.02 44.84 3esn n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3esn s LYS 48 N -0.35 1.43 0.59 1.61 -0.14 -1.26 -0.97 119.74 120.65 3esn s LYS 48 Ca 0.00 -0.68 -0.19 0.00 -1.36 0.00 0.00 55.97 53.74 3esn s LYS 48 Cb 0.00 -1.40 -0.03 0.00 -1.68 0.00 0.00 37.83 34.71 3esn s LYS 48 CO 0.00 0.38 1.24 0.95 -0.76 0.00 0.00 175.35 177.16 3esn s THR 49 N -0.48 2.46 0.54 2.17 -4.23 -0.25 -4.79 115.64 111.06 3esn s THR 49 Ca 0.07 0.30 -0.07 0.00 -1.18 0.00 0.00 61.69 60.81 3esn s THR 49 Cb -0.07 -3.13 0.12 0.00 1.34 0.00 0.00 72.50 70.76 3esn s THR 49 CO -0.00 -0.05 0.73 -1.54 -0.54 0.00 0.00 174.62 173.22 3esn n SER 50 N -1.52 0.31 0.29 3.99 3.41 -0.26 -1.19 113.62 118.66 3esn n SER 50 Ca 0.13 -1.42 0.20 0.00 -0.26 0.00 0.00 58.87 57.52 3esn n SER 50 Cb 0.49 -0.54 1.02 0.00 -0.26 0.00 0.00 64.21 64.92 3esn n SER 50 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3esn h GLU 51 N 0.00 0.00 -0.06 4.33 4.39 -1.94 -0.03 114.58 121.26 3esn h GLU 51 Ca -0.24 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.46 3esn h GLU 51 Cb 0.72 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.37 3esn h GLU 51 CO 0.19 0.00 0.00 -1.13 -1.16 0.00 0.00 179.01 176.91 3esn n SER 52 N -2.91 1.97 0.00 1.42 3.41 -1.26 -4.79 113.62 111.45 3esn n SER 52 Ca -0.02 -1.67 0.00 0.00 -0.26 0.00 0.00 58.87 56.92 3esn n SER 52 Cb 0.10 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 3esn n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3esn n GLY 53 N 1.23 0.73 3.74 5.00 0.00 -0.03 -4.77 105.19 111.08 3esn n GLY 53 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 3esn n GLY 53 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3esn s GLU 54 N -0.12 2.83 -0.25 1.61 2.02 -1.26 -0.86 118.70 122.67 3esn s GLU 54 Ca 0.00 -0.66 0.00 0.00 0.02 0.00 0.00 54.97 54.33 3esn s GLU 54 Cb 0.00 -2.71 0.07 0.00 0.10 0.00 0.00 34.13 31.60 3esn s GLU 54 CO 0.00 0.59 -0.01 -1.17 0.02 0.00 0.00 175.26 174.69 3esn s LEU 55 N -2.08 2.57 0.26 1.80 2.96 0.47 -1.10 118.68 123.56 3esn s LEU 55 Ca 0.25 -1.31 0.06 0.00 -0.22 0.00 0.00 54.13 52.92 3esn s LEU 55 Cb -0.12 -1.10 -0.03 0.00 0.50 0.00 0.00 46.19 45.44 3esn s LEU 55 CO 0.17 -0.29 0.26 -1.00 -1.32 0.00 0.00 176.35 174.18 3esn s HIS 56 N 1.44 3.20 -0.56 5.38 3.76 -1.26 -2.56 115.29 124.69 3esn s HIS 56 Ca -0.01 -0.10 0.00 0.00 -0.15 0.00 0.00 55.06 54.80 3esn s HIS 56 Cb -0.18 -1.50 0.00 0.00 1.11 0.00 0.00 32.58 32.01 3esn s HIS 56 CO -0.10 0.46 0.00 0.41 -0.85 0.00 0.00 174.74 174.66 3esn n GLY 57 N -1.28 0.66 0.27 -2.22 0.00 -1.26 -4.92 105.19 96.44 3esn n GLY 57 Ca -0.08 -0.78 -0.05 0.00 0.00 0.00 0.00 46.02 45.12 3esn n GLY 57 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3esn h LEU 58 N 0.00 0.69 0.00 0.99 3.38 -1.85 -3.47 115.31 115.05 3esn h LEU 58 Ca -0.12 -0.20 -0.10 0.00 0.09 0.00 0.00 57.88 57.56 3esn h LEU 58 Cb 0.53 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 3esn h LEU 58 CO 0.16 0.83 0.05 1.07 0.09 0.00 0.00 178.44 180.64 3esn n THR 59 N -4.18 0.00 -4.36 0.22 5.66 -1.26 -4.79 114.28 105.58 3esn n THR 59 Ca 0.01 -0.90 -0.18 0.00 -3.05 0.00 0.00 64.05 59.93 3esn n THR 59 Cb 0.35 0.68 -0.10 0.00 -1.55 0.00 0.00 70.33 69.71 3esn n THR 59 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 3esn s THR 60 N -2.55 1.28 0.25 1.09 -4.23 -1.26 -4.44 115.64 105.78 3esn s THR 60 Ca 0.15 -2.07 -0.05 0.00 -1.18 0.00 0.00 61.69 58.53 3esn s THR 60 Cb -0.02 -2.34 0.24 0.00 1.34 0.00 0.00 72.50 71.71 3esn s THR 60 CO 0.11 -0.35 1.89 -0.33 -0.54 0.00 0.00 174.62 175.39 3esn h GLU 61 N 2.42 1.12 -0.63 3.99 5.08 -2.00 -1.60 114.58 122.96 3esn h GLU 61 Ca -0.39 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 57.87 3esn h GLU 61 Cb 1.22 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 30.19 3esn h GLU 61 CO 0.65 0.74 0.27 1.49 -1.00 0.00 0.00 179.01 181.16 3esn h GLU 62 N 1.15 0.92 0.00 2.33 4.57 -2.04 -2.97 114.58 118.54 3esn h GLU 62 Ca 0.38 -0.14 -0.19 0.00 -1.18 0.00 0.00 59.36 58.23 3esn h GLU 62 Cb 0.05 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.45 3esn h GLU 62 CO -0.14 0.74 -1.03 0.93 -1.18 0.00 0.00 179.01 178.33 3esn h GLU 63 N 0.91 0.00 -3.66 1.92 5.08 -1.83 -3.41 114.58 113.58 3esn h GLU 63 Ca 0.22 0.00 -0.75 0.00 -1.00 0.00 0.00 59.36 57.83 3esn h GLU 63 Cb 0.15 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.27 3esn h GLU 63 CO -0.02 0.74 2.24 0.34 -1.00 0.00 0.00 179.01 181.31 3esn n PHE 64 N -3.23 3.14 -1.99 4.33 7.35 -0.65 -4.98 117.46 121.43 3esn n PHE 64 Ca -0.03 -2.84 -0.30 0.00 -0.76 0.00 0.00 57.45 53.52 3esn n PHE 64 Cb 0.90 -2.09 0.03 0.00 0.35 0.00 0.00 39.48 38.68 3esn n PHE 64 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 3esn s VAL 65 N 1.04 3.81 0.47 -2.13 -7.23 -1.26 -4.97 120.40 110.12 3esn s VAL 65 Ca 0.41 0.48 -0.23 0.00 -1.81 0.00 0.00 61.98 60.83 3esn s VAL 65 Cb 0.10 -3.57 -0.09 0.00 0.56 0.00 0.00 36.38 33.38 3esn s VAL 65 CO -0.01 -0.72 1.02 -0.62 -0.31 0.00 0.00 175.10 174.45 3esn n GLU 66 N -2.86 1.29 -3.23 4.82 1.02 -1.26 -4.87 120.64 115.54 3esn n GLU 66 Ca 0.06 0.47 0.00 0.00 -0.02 0.00 0.00 57.16 57.67 3esn n GLU 66 Cb 0.57 -2.10 0.00 0.00 -0.02 0.00 0.00 31.44 29.88 3esn n GLU 66 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3esn n GLY 67 N 1.18 -1.40 3.71 0.62 0.00 -1.12 -4.97 105.19 103.20 3esn n GLY 67 Ca 0.10 -1.39 -0.36 0.00 0.00 0.00 0.00 46.02 44.37 3esn n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3esn s ILE 68 N -2.44 5.39 0.12 -0.61 1.01 -1.26 -0.86 121.20 122.55 3esn s ILE 68 Ca 0.00 0.21 0.10 0.00 0.00 0.00 0.00 60.65 60.96 3esn s ILE 68 Cb 0.00 -3.49 -0.04 0.00 0.01 0.00 0.00 42.46 38.94 3esn s ILE 68 CO 0.00 0.41 -0.26 -0.31 0.00 0.00 0.00 174.94 174.78 3esn s TYR 69 N 0.59 2.19 -0.12 3.97 1.51 -0.09 -0.78 117.35 124.63 3esn s TYR 69 Ca 0.08 -0.39 0.03 0.00 -1.01 0.00 0.00 57.07 55.78 3esn s TYR 69 Cb -0.12 -1.20 0.01 0.00 -0.11 0.00 0.00 41.96 40.54 3esn s TYR 69 CO 0.00 0.29 -0.20 0.21 -1.11 0.00 0.00 175.55 174.75 3esn s LYS 70 N -1.96 2.74 -0.31 -0.62 2.20 -0.01 -1.39 119.74 120.39 3esn s LYS 70 Ca 0.12 -0.76 -0.08 0.00 -0.36 0.00 0.00 55.97 54.90 3esn s LYS 70 Cb -0.10 -2.21 0.01 0.00 -1.51 0.00 0.00 37.83 34.03 3esn s LYS 70 CO 0.05 0.01 0.11 0.08 -0.36 0.00 0.00 175.35 175.25 3esn s VAL 71 N 0.76 4.10 -0.20 4.02 1.01 0.40 -0.47 120.40 130.03 3esn s VAL 71 Ca -0.10 -0.75 -0.06 0.00 0.00 0.00 0.00 61.98 61.07 3esn s VAL 71 Cb -0.16 -3.17 -0.03 0.00 0.00 0.00 0.00 36.38 33.02 3esn s VAL 71 CO 0.01 -0.01 0.04 -0.70 0.00 0.00 0.00 175.10 174.43 3esn s GLU 72 N 1.50 3.77 -0.18 2.72 -6.30 0.72 -0.36 118.70 120.57 3esn s GLU 72 Ca 0.02 -0.44 -0.02 0.00 -2.50 0.00 0.00 54.97 52.03 3esn s GLU 72 Cb -0.18 -3.17 -0.01 0.00 0.00 0.00 0.00 34.13 30.78 3esn s GLU 72 CO 0.04 0.10 -0.10 0.42 0.02 0.00 0.00 175.26 175.73 3esn s ILE 73 N 0.82 3.07 -1.35 -3.70 1.01 0.85 -0.98 121.20 120.92 3esn s ILE 73 Ca 0.02 -0.62 -0.14 0.00 0.00 0.00 0.00 60.65 59.92 3esn s ILE 73 Cb -0.14 -2.34 0.09 0.00 0.01 0.00 0.00 42.46 40.08 3esn s ILE 73 CO 0.02 0.48 1.94 -0.67 0.00 0.00 0.00 174.94 176.71 3esn n ASP 74 N 4.25 4.57 0.15 3.58 2.03 -0.23 -1.40 116.55 129.51 3esn n ASP 74 Ca -0.19 -2.94 0.00 0.00 0.52 0.00 0.00 54.79 52.18 3esn n ASP 74 Cb 0.51 -1.62 0.27 0.00 -0.72 0.00 0.00 41.12 39.56 3esn n ASP 74 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 3esn h THR 75 N 4.36 1.33 -0.25 5.18 1.35 -1.87 -3.03 112.91 119.97 3esn h THR 75 Ca 0.47 -1.57 -0.05 0.00 -0.55 0.00 0.00 66.41 64.71 3esn h THR 75 Cb 0.72 1.81 -0.01 0.00 -1.73 0.00 0.00 68.15 68.94 3esn h THR 75 CO 1.65 0.45 -0.05 0.50 -0.25 0.00 0.00 175.52 177.82 3esn h LYS 76 N 0.05 0.48 -0.71 4.72 3.64 -1.76 -1.94 116.57 121.05 3esn h LYS 76 Ca 0.00 -0.18 -0.04 0.00 -1.27 0.00 0.00 60.65 59.17 3esn h LYS 76 Cb 0.82 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.58 3esn h LYS 76 CO 0.06 0.70 0.30 0.77 -2.27 0.00 0.00 179.45 179.01 3esn h SER 77 N 0.23 0.95 0.05 4.20 0.02 -1.88 -1.39 113.55 115.72 3esn h SER 77 Ca 0.06 -0.13 0.02 0.00 -0.84 0.00 0.00 61.79 60.91 3esn h SER 77 Cb 0.51 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.78 3esn h SER 77 CO 0.02 0.83 -0.16 0.22 -1.14 0.00 0.00 176.83 176.60 3esn h TYR 78 N 1.02 -0.42 -0.55 3.45 3.20 -1.35 -1.71 116.97 120.61 3esn h TYR 78 Ca 0.24 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 62.03 3esn h TYR 78 Cb 0.17 0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 3esn h TYR 78 CO 0.01 -0.24 -0.01 -1.49 -1.64 0.00 0.00 178.16 174.79 3esn h TRP 79 N -0.29 1.07 -0.26 -3.82 4.06 -1.16 -2.92 115.95 112.63 3esn h TRP 79 Ca 0.04 -0.19 -0.08 0.00 2.06 0.00 0.00 58.89 60.72 3esn h TRP 79 Cb 0.33 -0.28 -0.01 0.00 -1.00 0.00 0.00 29.16 28.20 3esn h TRP 79 CO -0.19 0.97 -0.18 0.87 -3.56 0.00 0.00 178.44 176.36 3esn h LYS 80 N 0.86 0.45 0.00 0.49 1.57 -1.15 -0.51 116.57 118.28 3esn h LYS 80 Ca 0.15 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 3esn h LYS 80 Cb 0.56 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.82 3esn h LYS 80 CO 0.03 0.62 0.00 0.00 -0.57 0.00 0.00 179.45 179.53 3esn n ALA 81 N -2.48 1.52 -0.09 3.86 0.00 -0.65 -1.44 120.51 121.23 3esn n ALA 81 Ca 0.00 0.07 0.10 0.00 0.00 0.00 0.00 53.44 53.61 3esn n ALA 81 Cb 0.35 -1.32 0.24 0.00 0.00 0.00 0.00 19.45 18.71 3esn n ALA 81 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3esn n LEU 82 N -2.06 3.47 -0.66 0.00 4.77 -0.31 -4.96 117.00 117.24 3esn n LEU 82 Ca 0.02 -1.80 -0.08 0.00 -0.03 0.00 0.00 56.01 54.12 3esn n LEU 82 Cb 0.17 -0.33 -0.03 0.00 -2.33 0.00 0.00 43.42 40.90 3esn n LEU 82 CO 0.16 0.83 -0.08 0.61 -1.33 0.00 0.00 177.39 177.57 3esn n GLY 83 N 1.29 0.74 3.38 -0.72 0.00 -0.52 -5.04 105.19 104.31 3esn n GLY 83 Ca 0.19 -0.66 -0.32 0.00 0.00 0.00 0.00 46.02 45.22 3esn n GLY 83 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3esn s ILE 84 N -2.31 2.74 -0.26 -0.61 1.01 -0.52 -5.00 121.20 116.25 3esn s ILE 84 Ca 0.00 -0.81 -0.22 0.00 0.00 0.00 0.00 60.65 59.61 3esn s ILE 84 Cb 0.00 -2.08 -0.01 0.00 0.01 0.00 0.00 42.46 40.38 3esn s ILE 84 CO 0.00 0.56 0.73 -0.55 0.00 0.00 0.00 174.94 175.69 3esn s SER 85 N -0.19 6.70 0.42 3.58 0.15 -1.26 -3.09 113.70 120.01 3esn s SER 85 Ca -0.01 0.84 0.08 0.00 0.70 0.00 0.00 55.95 57.56 3esn s SER 85 Cb -0.13 -2.39 -0.01 0.00 -1.71 0.00 0.00 66.02 61.78 3esn s SER 85 CO 0.03 -0.46 0.44 -2.16 1.20 0.00 0.00 173.24 172.29 3esn s PRO 86 N 2.70 2.60 -0.08 5.44 0.04 -1.26 -4.96 135.00 139.48 3esn s PRO 86 Ca 0.31 -1.47 -0.22 0.00 0.04 0.00 0.00 61.00 59.66 3esn s PRO 86 Cb -0.15 -2.48 -0.29 0.00 0.04 0.00 0.00 34.50 31.62 3esn s PRO 86 CO 0.08 -0.24 0.77 0.35 0.04 0.00 0.00 177.00 178.00 3esn h PHE 87 N 0.89 0.39 -3.62 0.56 3.57 -1.42 -3.47 116.94 113.85 3esn h PHE 87 Ca -0.41 -0.29 -0.51 0.00 3.53 0.00 0.00 57.97 60.30 3esn h PHE 87 Cb 1.27 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.97 3esn h PHE 87 CO 0.49 1.31 0.05 -1.01 -2.23 0.00 0.00 178.31 176.93 3esn s HIS 88 N -2.40 3.46 0.27 0.41 3.76 -1.26 -4.98 115.29 114.55 3esn s HIS 88 Ca -0.17 1.19 0.03 0.00 -0.15 0.00 0.00 55.06 55.97 3esn s HIS 88 Cb 0.01 -2.50 0.36 0.00 1.11 0.00 0.00 32.58 31.56 3esn s HIS 88 CO 0.78 0.20 1.66 0.93 -0.85 0.00 0.00 174.74 177.46 3esn h GLU 89 N 2.67 0.39 -1.91 1.40 4.39 -1.99 -3.39 114.58 116.14 3esn h GLU 89 Ca -0.48 -0.18 0.31 0.00 0.34 0.00 0.00 59.36 59.34 3esn h GLU 89 Cb 1.18 -0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.74 3esn h GLU 89 CO 0.66 0.72 0.81 -3.38 -1.16 0.00 0.00 179.01 176.66 3esn s HIS 90 N -4.23 -0.00 -0.05 4.33 -3.43 -1.26 -4.16 115.29 106.49 3esn s HIS 90 Ca -0.06 -0.15 0.05 0.00 -0.80 0.00 0.00 55.06 54.10 3esn s HIS 90 Cb 0.13 0.58 -0.02 0.00 -1.43 0.00 0.00 32.58 31.84 3esn s HIS 90 CO 0.79 -0.38 -0.22 0.00 -2.00 0.00 0.00 174.74 172.94 3esn s ALA 91 N -2.26 2.33 -0.02 -1.38 0.00 -0.49 -4.90 121.76 115.03 3esn s ALA 91 Ca 0.22 -1.04 0.01 0.00 0.00 0.00 0.00 51.96 51.15 3esn s ALA 91 Cb 0.01 -0.76 0.02 0.00 0.00 0.00 0.00 23.12 22.39 3esn s ALA 91 CO -0.01 0.47 -0.02 -1.83 0.00 0.00 0.00 175.76 174.37 3esn s GLU 92 N -0.38 0.39 -0.24 0.00 1.03 -1.26 -0.10 118.70 118.14 3esn s GLU 92 Ca 0.03 -0.02 -0.01 0.00 0.03 0.00 0.00 54.97 55.00 3esn s GLU 92 Cb -0.12 -0.48 0.02 0.00 -0.80 0.00 0.00 34.13 32.75 3esn s GLU 92 CO 0.02 -0.06 -0.07 0.08 -1.33 0.00 0.00 175.26 173.90 3esn s VAL 93 N 0.66 2.82 -0.13 1.83 1.01 0.51 -4.95 120.40 122.14 3esn s VAL 93 Ca -0.07 -1.00 0.02 0.00 0.00 0.00 0.00 61.98 60.94 3esn s VAL 93 Cb -0.10 -2.41 0.00 0.00 0.00 0.00 0.00 36.38 33.87 3esn s VAL 93 CO -0.01 0.24 -0.20 -0.69 0.00 0.00 0.00 175.10 174.44 3esn s VAL 94 N 1.33 2.31 0.19 2.92 1.01 -1.26 -0.45 120.40 126.45 3esn s VAL 94 Ca 0.01 -0.91 -0.16 0.00 0.00 0.00 0.00 61.98 60.92 3esn s VAL 94 Cb -0.16 -1.93 0.02 0.00 0.00 0.00 0.00 36.38 34.31 3esn s VAL 94 CO -0.05 0.54 0.48 0.72 0.00 0.00 0.00 175.10 176.79 3esn s PHE 95 N 0.62 -0.00 -0.19 5.22 -0.71 -0.49 -5.00 117.98 117.43 3esn s PHE 95 Ca -0.11 -0.35 -0.08 0.00 -1.04 0.00 0.00 56.93 55.35 3esn s PHE 95 Cb -0.16 0.30 -0.04 0.00 -1.21 0.00 0.00 43.02 41.90 3esn s PHE 95 CO 0.03 -0.88 0.09 0.99 -1.34 0.00 0.00 175.22 174.10 3esn s THR 96 N -3.90 5.03 -0.09 -4.49 2.01 -1.26 -0.91 115.64 112.03 3esn s THR 96 Ca 0.11 0.05 -0.25 0.00 0.31 0.00 0.00 61.69 61.91 3esn s THR 96 Cb -0.00 -3.28 -0.03 0.00 0.01 0.00 0.00 72.50 69.20 3esn s THR 96 CO -0.02 0.45 0.80 0.00 -0.69 0.00 0.00 174.62 175.16 3esn s ALA 97 N 0.35 3.37 -0.12 7.40 0.00 -0.04 -4.97 121.76 127.77 3esn s ALA 97 Ca 0.05 0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.17 3esn s ALA 97 Cb -0.12 -3.12 0.02 0.00 0.00 0.00 0.00 23.12 19.90 3esn s ALA 97 CO -0.01 -0.33 -0.10 -0.80 0.00 0.00 0.00 175.76 174.52 3esn s ASN 98 N 0.97 2.25 0.42 0.00 0.01 -1.26 -2.79 114.94 114.54 3esn s ASN 98 Ca 0.40 -0.34 0.29 0.00 -0.71 0.00 0.00 52.86 52.50 3esn s ASN 98 Cb -0.18 -0.91 1.21 0.00 0.41 0.00 0.00 41.25 41.78 3esn s ASN 98 CO 0.18 -0.09 1.86 0.44 -1.51 0.00 0.00 177.10 177.98 3esn h ASP 99 N 8.02 0.00 1.27 -1.22 3.32 -1.97 -2.58 116.42 123.26 3esn h ASP 99 Ca -0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.73 3esn h ASP 99 Cb 1.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.69 3esn h ASP 99 CO 0.44 0.00 0.00 0.28 -1.72 0.00 0.00 179.24 178.24 3esn h SER 100 N 0.00 0.00 -4.15 6.45 0.02 -2.03 -3.45 113.55 110.39 3esn h SER 100 Ca 0.00 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.83 3esn h SER 100 Cb 0.43 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.99 3esn h SER 100 CO 0.00 0.00 0.01 0.61 -1.14 0.00 0.00 176.83 176.31 3esn n GLY 101 N 0.37 1.23 3.67 -3.77 0.00 -0.97 -5.09 105.19 100.63 3esn n GLY 101 Ca 0.02 -2.05 -0.29 0.00 0.00 0.00 0.00 46.02 43.70 3esn n GLY 101 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3esn s PRO 102 N -2.88 0.64 0.01 1.61 0.02 -1.26 -4.96 135.00 128.18 3esn s PRO 102 Ca 0.16 0.71 0.22 0.00 0.02 0.00 0.00 61.00 62.11 3esn s PRO 102 Cb -0.01 -1.75 -0.28 0.00 0.02 0.00 0.00 34.50 32.49 3esn s PRO 102 CO 0.10 -2.63 0.59 0.54 -0.33 0.00 0.00 177.00 175.27 3esn n ARG 103 N -4.14 0.63 -5.12 5.54 5.12 -0.80 -4.75 116.66 113.15 3esn n ARG 103 Ca 0.06 -0.14 -0.32 0.00 -1.93 0.00 0.00 57.85 55.52 3esn n ARG 103 Cb 0.56 -1.57 -0.17 0.00 -1.16 0.00 0.00 32.46 30.12 3esn n ARG 103 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 3esn s ARG 104 N -3.48 3.10 -0.18 5.56 0.52 0.57 -4.77 118.95 120.26 3esn s ARG 104 Ca -0.06 -0.85 -0.02 0.00 -0.52 0.00 0.00 55.73 54.27 3esn s ARG 104 Cb 0.13 -2.36 -0.01 0.00 0.52 0.00 0.00 34.95 33.24 3esn s ARG 104 CO 0.89 0.17 -0.07 0.71 0.02 0.00 0.00 175.30 177.02 3esn s TYR 105 N 0.37 2.92 -0.21 -0.53 1.51 0.49 -1.10 117.35 120.80 3esn s TYR 105 Ca -0.17 -0.78 -0.04 0.00 -1.01 0.00 0.00 57.07 55.07 3esn s TYR 105 Cb -0.18 -2.00 -0.01 0.00 -0.11 0.00 0.00 41.96 39.66 3esn s TYR 105 CO 0.08 -0.38 -0.03 0.99 -1.11 0.00 0.00 175.55 175.10 3esn s THR 106 N 0.96 3.53 -0.40 -0.71 2.01 0.05 -1.02 115.64 120.07 3esn s THR 106 Ca -0.01 -0.45 -0.14 0.00 0.31 0.00 0.00 61.69 61.40 3esn s THR 106 Cb -0.15 -2.60 0.02 0.00 0.01 0.00 0.00 72.50 69.78 3esn s THR 106 CO -0.00 0.43 0.28 -0.63 -0.69 0.00 0.00 174.62 174.01 3esn s ILE 107 N 1.31 5.15 -0.07 1.82 -1.09 0.03 -0.93 121.20 127.41 3esn s ILE 107 Ca 0.04 -0.66 -0.00 0.00 -2.23 0.00 0.00 60.65 57.80 3esn s ILE 107 Cb -0.14 -3.85 -0.03 0.00 -1.58 0.00 0.00 42.46 36.85 3esn s ILE 107 CO -0.01 -0.28 -0.04 0.00 -1.23 0.00 0.00 174.94 173.38 3esn s ALA 108 N 1.66 3.09 0.01 9.38 0.00 -0.60 -1.06 121.76 134.24 3esn s ALA 108 Ca 0.05 -0.86 0.03 0.00 0.00 0.00 0.00 51.96 51.18 3esn s ALA 108 Cb -0.19 -1.32 -0.01 0.00 0.00 0.00 0.00 23.12 21.60 3esn s ALA 108 CO 0.09 0.58 -0.10 0.00 0.00 0.00 0.00 175.76 176.33 3esn s ALA 109 N -0.84 0.85 -0.18 0.00 0.00 -0.02 -1.47 121.76 120.10 3esn s ALA 109 Ca 0.13 -0.53 0.01 0.00 0.00 0.00 0.00 51.96 51.56 3esn s ALA 109 Cb -0.11 -0.17 0.02 0.00 0.00 0.00 0.00 23.12 22.86 3esn s ALA 109 CO 0.02 0.18 -0.18 -1.17 0.00 0.00 0.00 175.76 174.61 3esn s LEU 110 N -0.55 2.12 -0.11 0.00 2.96 0.17 -0.69 118.68 122.59 3esn s LEU 110 Ca 0.02 -0.67 -0.03 0.00 -0.22 0.00 0.00 54.13 53.23 3esn s LEU 110 Cb -0.05 -1.41 -0.03 0.00 0.50 0.00 0.00 46.19 45.19 3esn s LEU 110 CO 0.00 -0.03 0.02 -0.76 -1.32 0.00 0.00 176.35 174.27 3esn s LEU 111 N 1.32 3.69 0.24 -0.68 1.43 0.05 -1.75 118.68 122.99 3esn s LEU 111 Ca 0.04 0.16 0.02 0.00 -1.03 0.00 0.00 54.13 53.32 3esn s LEU 111 Cb -0.14 -1.87 -0.05 0.00 0.03 0.00 0.00 46.19 44.17 3esn s LEU 111 CO -0.12 0.35 0.04 -0.44 0.23 0.00 0.00 176.35 176.41 3esn s SER 112 N -0.68 1.49 0.38 2.29 0.01 -0.16 -1.10 113.70 115.93 3esn s SER 112 Ca 0.11 -1.28 0.06 0.00 1.31 0.00 0.00 55.95 56.15 3esn s SER 112 Cb -0.12 0.08 0.75 0.00 0.21 0.00 0.00 66.02 66.95 3esn s SER 112 CO 0.02 -0.62 1.99 -0.65 0.41 0.00 0.00 173.24 174.40 3esn h PRO 113 N 2.46 0.56 -0.14 12.44 0.11 -1.99 -2.94 132.00 142.49 3esn h PRO 113 Ca -0.38 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3esn h PRO 113 Cb 1.23 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.23 3esn h PRO 113 CO 0.63 0.44 0.00 0.66 -0.21 0.00 0.00 178.00 179.52 3esn n TYR 114 N -4.41 0.26 -3.72 0.65 4.02 -1.26 -1.00 117.16 111.71 3esn n TYR 114 Ca 0.03 -0.61 -0.13 0.00 -0.01 0.00 0.00 57.90 57.17 3esn n TYR 114 Cb 0.12 -0.09 -0.08 0.00 -0.02 0.00 0.00 39.34 39.28 3esn n TYR 114 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 3esn s SER 115 N -1.37 -0.23 0.02 7.72 1.04 -1.11 -4.98 113.70 114.80 3esn s SER 115 Ca 0.17 0.04 -0.10 0.00 0.48 0.00 0.00 55.95 56.54 3esn s SER 115 Cb 0.12 0.37 0.01 0.00 0.10 0.00 0.00 66.02 66.61 3esn s SER 115 CO 0.07 -0.55 0.21 -0.72 0.98 0.00 0.00 173.24 173.22 3esn s TYR 116 N -1.91 0.01 0.02 5.02 -0.85 -1.26 -0.99 117.35 117.38 3esn s TYR 116 Ca -0.09 -0.15 0.05 0.00 -0.52 0.00 0.00 57.07 56.36 3esn s TYR 116 Cb -0.03 -0.01 -0.02 0.00 0.38 0.00 0.00 41.96 42.29 3esn s TYR 116 CO 0.01 -0.40 -0.14 -1.12 -1.52 0.00 0.00 175.55 172.38 3esn s SER 117 N -1.83 1.69 0.01 -0.18 0.01 -0.72 -4.99 113.70 107.69 3esn s SER 117 Ca -0.08 -0.36 -0.03 0.00 1.31 0.00 0.00 55.95 56.79 3esn s SER 117 Cb -0.03 -0.15 -0.01 0.00 0.21 0.00 0.00 66.02 66.04 3esn s SER 117 CO -0.01 0.11 0.04 0.28 0.41 0.00 0.00 173.24 174.06 3esn s THR 118 N -0.59 0.08 0.10 1.44 -1.32 -1.26 -0.65 115.64 113.44 3esn s THR 118 Ca 0.04 -0.68 -0.00 0.00 -1.21 0.00 0.00 61.69 59.83 3esn s THR 118 Cb -0.07 -0.28 -0.04 0.00 -1.51 0.00 0.00 72.50 70.60 3esn s THR 118 CO 0.00 -0.38 0.01 0.28 -2.21 0.00 0.00 174.62 172.33 3esn s THR 119 N -1.18 0.26 -0.09 5.08 -1.32 -0.54 -5.01 115.64 112.84 3esn s THR 119 Ca -0.13 -1.88 0.02 0.00 -1.21 0.00 0.00 61.69 58.49 3esn s THR 119 Cb -0.08 -1.83 -0.02 0.00 -1.51 0.00 0.00 72.50 69.07 3esn s THR 119 CO -0.00 -0.70 -0.14 0.00 -2.21 0.00 0.00 174.62 171.57 3esn s ALA 120 N -3.92 2.61 -0.26 11.08 0.00 -1.26 -1.56 121.76 128.45 3esn s ALA 120 Ca 0.17 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 51.21 3esn s ALA 120 Cb 0.07 -1.09 0.05 0.00 0.00 0.00 0.00 23.12 22.16 3esn s ALA 120 CO -0.03 0.38 -0.09 0.08 0.00 0.00 0.00 175.76 176.10 3esn s VAL 121 N -0.10 2.38 -0.21 0.00 1.01 -0.11 -4.99 120.40 118.39 3esn s VAL 121 Ca -0.02 -1.48 0.01 0.00 0.00 0.00 0.00 61.98 60.49 3esn s VAL 121 Cb -0.14 -2.35 0.04 0.00 0.00 0.00 0.00 36.38 33.94 3esn s VAL 121 CO 0.04 0.02 -0.11 -0.69 0.00 0.00 0.00 175.10 174.36 3esn s VAL 122 N 1.17 1.75 0.15 2.92 1.01 -1.26 -0.77 120.40 125.37 3esn s VAL 122 Ca -0.06 -1.10 0.01 0.00 0.00 0.00 0.00 61.98 60.82 3esn s VAL 122 Cb -0.19 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 3esn s VAL 122 CO -0.05 0.16 0.01 0.42 0.00 0.00 0.00 175.10 175.64 3esn s THR 123 N 1.34 0.48 -2.30 3.92 -4.23 -0.26 -4.80 115.64 109.80 3esn s THR 123 Ca -0.02 -1.95 0.18 0.00 -1.18 0.00 0.00 61.69 58.73 3esn s THR 123 Cb -0.17 -2.05 0.15 0.00 1.34 0.00 0.00 72.50 71.77 3esn s THR 123 CO -0.08 -0.52 1.08 0.59 -0.54 0.00 0.00 174.62 175.15