#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n5z n SER 12 N 0.00 0.13 -4.61 2.55 3.41 -1.26 -4.99 113.62 108.85 1n5z n SER 12 Ca 0.00 0.26 -0.41 0.00 -0.26 0.00 0.00 58.87 58.46 1n5z n SER 12 Cb 0.00 0.13 -0.06 0.00 -0.26 0.00 0.00 64.21 64.02 1n5z n SER 12 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1n5z s LYS 13 N -2.00 3.98 -0.05 4.33 1.02 -1.26 -5.06 119.74 120.71 1n5z s LYS 13 Ca 0.00 0.47 0.02 0.00 0.02 0.00 0.00 55.97 56.49 1n5z s LYS 13 Cb 0.00 -3.71 0.01 0.00 -0.52 0.00 0.00 37.83 33.61 1n5z s LYS 13 CO 0.00 -0.57 -0.11 -1.17 -0.92 0.00 0.00 175.35 172.59 1n5z s LEU 14 N 2.71 1.67 0.53 3.17 2.96 -1.26 -5.13 118.68 123.33 1n5z s LEU 14 Ca 0.28 -0.25 -0.08 0.00 -0.22 0.00 0.00 54.13 53.87 1n5z s LEU 14 Cb -0.15 -0.70 -0.04 0.00 0.50 0.00 0.00 46.19 45.80 1n5z s LEU 14 CO 0.11 0.04 0.88 -1.61 -1.32 0.00 0.00 176.35 174.46 1n5z s GLU 15 N 0.50 3.58 0.09 1.98 2.02 -1.26 -4.98 118.70 120.63 1n5z s GLU 15 Ca -0.10 0.44 0.02 0.00 0.02 0.00 0.00 54.97 55.35 1n5z s GLU 15 Cb -0.13 -2.26 -0.04 0.00 0.10 0.00 0.00 34.13 31.80 1n5z s GLU 15 CO 0.02 -0.34 -0.07 -0.06 0.02 0.00 0.00 175.26 174.83 1n5z s PHE 16 N -2.89 0.90 0.19 1.61 0.40 -1.26 -1.75 117.98 115.16 1n5z s PHE 16 Ca 0.51 -0.81 -0.13 0.00 -0.60 0.00 0.00 56.93 55.90 1n5z s PHE 16 Cb -0.11 -0.51 0.01 0.00 0.51 0.00 0.00 43.02 42.92 1n5z s PHE 16 CO 0.48 -0.11 0.41 0.00 0.70 0.00 0.00 175.22 176.70 1n5z s ALA 17 N -3.12 -0.42 0.06 5.36 0.00 -0.14 0.15 121.76 123.65 1n5z s ALA 17 Ca 0.08 -0.61 0.09 0.00 0.00 0.00 0.00 51.96 51.52 1n5z s ALA 17 Cb 0.02 0.88 -0.03 0.00 0.00 0.00 0.00 23.12 23.99 1n5z s ALA 17 CO -0.03 -0.74 -0.24 -0.98 0.00 0.00 0.00 175.76 173.76 1n5z s ARG 18 N -3.93 1.59 0.17 0.00 1.70 -0.44 -1.40 118.95 116.63 1n5z s ARG 18 Ca 0.14 -1.09 -0.31 0.00 -0.47 0.00 0.00 55.73 54.01 1n5z s ARG 18 Cb 0.01 -1.79 -0.09 0.00 -0.57 0.00 0.00 34.95 32.51 1n5z s ARG 18 CO 0.00 0.45 1.41 0.00 -1.08 0.00 0.00 175.30 176.08 1n5z s ALA 19 N -0.85 3.61 -0.06 7.88 0.00 0.10 -1.64 121.76 130.80 1n5z s ALA 19 Ca 0.10 1.19 0.01 0.00 0.00 0.00 0.00 51.96 53.27 1n5z s ALA 19 Cb -0.10 -3.54 -0.25 0.00 0.00 0.00 0.00 23.12 19.23 1n5z s ALA 19 CO 0.03 -0.64 0.60 -0.07 0.00 0.00 0.00 175.76 175.67 1n5z h LEU 20 N 6.13 0.26 -8.70 0.00 3.38 -1.24 0.37 115.31 115.52 1n5z h LEU 20 Ca -0.43 -0.52 -0.31 0.00 0.09 0.00 0.00 57.88 56.71 1n5z h LEU 20 Cb 1.21 -0.09 -0.15 0.00 0.09 0.00 0.00 40.66 41.73 1n5z h LEU 20 CO 0.83 1.46 -0.67 -0.31 0.09 0.00 0.00 178.44 179.84 1n5z s TYR 21 N -2.59 1.28 0.52 1.13 1.51 -1.23 -4.72 117.35 113.26 1n5z s TYR 21 Ca -0.13 -0.98 -0.20 0.00 -1.01 0.00 0.00 57.07 54.75 1n5z s TYR 21 Cb 0.07 -0.73 -0.06 0.00 -0.11 0.00 0.00 41.96 41.13 1n5z s TYR 21 CO 0.81 -0.15 1.14 -0.51 -1.11 0.00 0.00 175.55 175.73 1n5z s ASP 22 N -3.20 5.85 -0.04 2.29 -0.00 -1.26 -4.01 116.67 116.30 1n5z s ASP 22 Ca 0.24 2.22 -0.01 0.00 -0.00 0.00 0.00 52.55 55.00 1n5z s ASP 22 Cb 0.06 -2.59 0.03 0.00 -0.00 0.00 0.00 42.92 40.42 1n5z s ASP 22 CO 0.04 -1.14 0.02 0.12 -0.00 0.00 0.00 175.17 174.22 1n5z s PHE 23 N -1.70 0.35 -0.24 4.23 5.36 0.40 -4.94 117.98 121.43 1n5z s PHE 23 Ca 0.70 0.02 -0.09 0.00 -0.96 0.00 0.00 56.93 56.61 1n5z s PHE 23 Cb -0.25 -0.54 -0.04 0.00 -0.34 0.00 0.00 43.02 41.85 1n5z s PHE 23 CO 0.29 -0.20 0.11 0.08 -1.46 0.00 0.00 175.22 174.04 1n5z s VAL 24 N 1.60 4.80 0.65 3.12 1.01 -1.26 -1.67 120.40 128.65 1n5z s VAL 24 Ca -0.02 -0.01 -0.18 0.00 0.00 0.00 0.00 61.98 61.78 1n5z s VAL 24 Cb -0.13 -3.24 -0.01 0.00 0.00 0.00 0.00 36.38 33.01 1n5z s VAL 24 CO -0.03 0.35 1.24 -2.84 0.00 0.00 0.00 175.10 173.82 1n5z s PRO 25 N 1.29 2.60 -0.05 2.72 0.02 -1.26 -4.93 135.00 135.39 1n5z s PRO 25 Ca 0.06 1.90 0.12 0.00 0.02 0.00 0.00 61.00 63.10 1n5z s PRO 25 Cb -0.15 -1.87 -0.18 0.00 0.02 0.00 0.00 34.50 32.32 1n5z s PRO 25 CO 0.05 -1.52 0.19 0.39 -0.33 0.00 0.00 177.00 175.78 1n5z n GLU 26 N -2.00 1.02 -3.69 5.54 1.02 -1.26 -4.72 120.64 116.55 1n5z n GLU 26 Ca 0.14 -0.07 -0.29 0.00 -0.02 0.00 0.00 57.16 56.92 1n5z n GLU 26 Cb 0.49 -1.30 -0.12 0.00 -0.02 0.00 0.00 31.44 30.49 1n5z n GLU 26 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1n5z s ASN 27 N -3.84 3.46 0.42 1.62 0.01 -1.26 -4.94 114.94 110.41 1n5z s ASN 27 Ca -0.05 -2.91 0.26 0.00 -0.71 0.00 0.00 52.86 49.45 1n5z s ASN 27 Cb 0.06 -1.03 1.44 0.00 0.41 0.00 0.00 41.25 42.13 1n5z s ASN 27 CO 0.51 -0.22 1.80 -0.65 -1.51 0.00 0.00 177.10 177.03 1n5z h PRO 28 N 6.31 0.00 0.00 -0.60 0.11 -1.85 0.44 132.00 136.41 1n5z h PRO 28 Ca 0.07 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 66.05 1n5z h PRO 28 Cb 0.89 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.99 1n5z h PRO 28 CO 0.50 0.00 -0.59 0.93 -0.21 0.00 0.00 178.00 178.63 1n5z h GLU 29 N 0.00 0.00 0.00 1.05 5.08 -2.00 -3.39 114.58 115.32 1n5z h GLU 29 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1n5z h GLU 29 Cb 0.11 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 1n5z h GLU 29 CO 0.00 0.59 -1.03 -1.33 -1.00 0.00 0.00 179.01 176.24 1n5z n MET 30 N -3.78 3.12 -4.20 2.33 2.81 0.12 -5.01 117.12 112.51 1n5z n MET 30 Ca -0.01 -0.00 -0.30 0.00 -1.81 0.00 0.00 57.70 55.57 1n5z n MET 30 Cb 0.61 -1.01 -0.09 0.00 -0.71 0.00 0.00 33.22 32.01 1n5z n MET 30 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 1n5z s GLU 31 N -2.02 2.44 0.27 0.03 2.02 0.61 0.53 118.70 122.59 1n5z s GLU 31 Ca -0.00 -0.86 0.09 0.00 0.02 0.00 0.00 54.97 54.21 1n5z s GLU 31 Cb 0.00 -2.48 -0.04 0.00 0.10 0.00 0.00 34.13 31.71 1n5z s GLU 31 CO 0.02 0.54 0.08 0.14 0.02 0.00 0.00 175.26 176.06 1n5z s VAL 32 N -1.24 3.71 0.62 2.63 -7.23 -0.95 -4.44 120.40 113.50 1n5z s VAL 32 Ca 0.23 -1.73 -0.11 0.00 -1.81 0.00 0.00 61.98 58.56 1n5z s VAL 32 Cb -0.11 -3.03 -0.04 0.00 0.56 0.00 0.00 36.38 33.76 1n5z s VAL 32 CO 0.15 -0.35 1.03 0.00 -0.31 0.00 0.00 175.10 175.63 1n5z s ALA 33 N -2.28 3.07 0.01 1.32 0.00 -1.26 -4.55 121.76 118.07 1n5z s ALA 33 Ca 0.33 -0.07 0.01 0.00 0.00 0.00 0.00 51.96 52.22 1n5z s ALA 33 Cb -0.06 -3.09 -0.01 0.00 0.00 0.00 0.00 23.12 19.96 1n5z s ALA 33 CO 0.22 -0.72 -0.03 -0.51 0.00 0.00 0.00 175.76 174.72 1n5z s LEU 34 N -5.19 2.07 -0.06 0.00 1.43 -0.67 -4.95 118.68 111.31 1n5z s LEU 34 Ca 0.55 -0.17 0.04 0.00 -1.03 0.00 0.00 54.13 53.52 1n5z s LEU 34 Cb -0.11 -0.09 -0.02 0.00 0.03 0.00 0.00 46.19 45.99 1n5z s LEU 34 CO 0.54 -0.05 -0.16 -0.54 0.23 0.00 0.00 176.35 176.37 1n5z s LYS 35 N -0.43 2.61 0.40 1.70 -0.14 -1.26 -0.46 119.74 122.16 1n5z s LYS 35 Ca -0.03 -0.73 -0.22 0.00 -1.36 0.00 0.00 55.97 53.63 1n5z s LYS 35 Cb -0.03 -2.38 -0.14 0.00 -1.68 0.00 0.00 37.83 33.60 1n5z s LYS 35 CO -0.00 0.54 0.31 1.17 -0.76 0.00 0.00 175.35 176.60 1n5z n LYS 36 N 2.56 0.23 -0.56 1.68 4.81 -1.26 0.92 118.16 126.54 1n5z n LYS 36 Ca -0.17 0.09 0.00 0.00 -0.87 0.00 0.00 58.31 57.35 1n5z n LYS 36 Cb 0.52 -1.21 0.00 0.00 0.02 0.00 0.00 35.03 34.36 1n5z n LYS 36 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1n5z n GLY 37 N 2.08 0.62 3.74 3.14 0.00 0.13 -4.89 105.19 110.02 1n5z n GLY 37 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 1n5z n GLY 37 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1n5z n ASP 38 N 0.00 2.88 -4.77 1.61 8.00 0.26 -4.58 116.55 119.95 1n5z n ASP 38 Ca 0.00 1.06 -0.36 0.00 0.71 0.00 0.00 54.79 56.20 1n5z n ASP 38 Cb 0.00 -1.57 -0.08 0.00 -0.02 0.00 0.00 41.12 39.45 1n5z n ASP 38 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1n5z s LEU 39 N -2.70 3.95 0.00 0.64 2.96 -1.26 0.01 118.68 122.29 1n5z s LEU 39 Ca 0.65 0.28 -0.21 0.00 -0.22 0.00 0.00 54.13 54.63 1n5z s LEU 39 Cb -0.45 -1.94 0.04 0.00 0.50 0.00 0.00 46.19 44.35 1n5z s LEU 39 CO 0.55 0.38 0.47 0.00 -1.32 0.00 0.00 176.35 176.42 1n5z s MET 40 N -0.88 0.90 -0.05 1.98 0.23 -0.49 -3.30 119.30 117.69 1n5z s MET 40 Ca 0.13 -0.13 -0.14 0.00 -1.03 0.00 0.00 55.69 54.53 1n5z s MET 40 Cb -0.12 0.41 -0.05 0.00 -1.53 0.00 0.00 34.83 33.54 1n5z s MET 40 CO 0.03 -0.29 0.36 0.00 -2.03 0.00 0.00 175.02 173.09 1n5z s ALA 41 N -1.79 3.68 -0.20 3.16 0.00 0.13 -0.96 121.76 125.77 1n5z s ALA 41 Ca -0.09 -0.31 -0.22 0.00 0.00 0.00 0.00 51.96 51.34 1n5z s ALA 41 Cb -0.02 -2.36 -0.02 0.00 0.00 0.00 0.00 23.12 20.72 1n5z s ALA 41 CO 0.03 0.39 0.68 0.42 0.00 0.00 0.00 175.76 177.27 1n5z s ILE 42 N -0.64 4.98 -0.11 0.00 1.01 -0.72 0.20 121.20 125.91 1n5z s ILE 42 Ca 0.22 1.28 -0.03 0.00 0.00 0.00 0.00 60.65 62.12 1n5z s ILE 42 Cb -0.15 -3.99 -0.25 0.00 0.01 0.00 0.00 42.46 38.08 1n5z s ILE 42 CO 0.10 0.08 0.39 0.18 0.00 0.00 0.00 174.94 175.69 1n5z n LEU 43 N 5.20 2.31 -3.49 2.97 4.32 0.35 -4.38 117.00 124.28 1n5z n LEU 43 Ca 0.00 0.23 -0.13 0.00 -0.02 0.00 0.00 56.01 56.09 1n5z n LEU 43 Cb 0.49 -0.86 -0.04 0.00 -1.62 0.00 0.00 43.42 41.40 1n5z n LEU 43 CO 0.45 0.77 0.52 -0.55 -1.22 0.00 0.00 177.39 177.36 1n5z s SER 44 N -6.83 -0.53 -0.18 -1.43 0.15 -0.47 -4.99 113.70 99.42 1n5z s SER 44 Ca -0.20 0.28 0.15 0.00 0.70 0.00 0.00 55.95 56.89 1n5z s SER 44 Cb 0.07 0.50 0.40 0.00 -1.71 0.00 0.00 66.02 65.28 1n5z s SER 44 CO 0.77 -0.70 1.27 0.29 1.20 0.00 0.00 173.24 176.08 1n5z n LYS 45 N 0.21 1.76 -4.37 5.44 5.02 -1.26 -1.39 118.16 123.57 1n5z n LYS 45 Ca -0.15 -2.90 -0.26 0.00 -2.02 0.00 0.00 58.31 52.98 1n5z n LYS 45 Cb 0.61 -1.65 -0.10 0.00 -0.02 0.00 0.00 35.03 33.87 1n5z n LYS 45 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1n5z s LYS 46 N -3.02 1.83 0.89 1.97 -0.14 -1.26 -2.17 119.74 117.84 1n5z s LYS 46 Ca 0.37 -1.46 -0.14 0.00 -1.36 0.00 0.00 55.97 53.38 1n5z s LYS 46 Cb 0.33 -1.98 0.14 0.00 -1.68 0.00 0.00 37.83 34.64 1n5z s LYS 46 CO 0.01 0.40 1.24 0.16 -0.76 0.00 0.00 175.35 176.40 1n5z s ASP 47 N -2.98 3.73 0.60 2.83 1.47 0.24 -4.59 116.67 117.97 1n5z s ASP 47 Ca 0.25 0.56 0.29 0.00 1.18 0.00 0.00 52.55 54.83 1n5z s ASP 47 Cb -0.08 -0.86 1.48 0.00 -0.34 0.00 0.00 42.92 43.13 1n5z s ASP 47 CO 0.14 -2.38 1.88 -0.65 0.68 0.00 0.00 175.17 174.84 1n5z h PRO 48 N -1.39 0.00 -0.50 2.11 0.11 -1.97 0.73 132.00 131.10 1n5z h PRO 48 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1n5z h PRO 48 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1n5z h PRO 48 CO 0.53 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.60 1n5z n LEU 49 N -3.54 2.68 0.00 2.35 4.77 -1.26 -4.92 117.00 117.07 1n5z n LEU 49 Ca 0.06 -1.34 0.00 0.00 -0.03 0.00 0.00 56.01 54.70 1n5z n LEU 49 Cb 0.63 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1n5z n LEU 49 CO 0.25 0.60 0.00 0.61 -1.33 0.00 0.00 177.39 177.51 1n5z n GLY 50 N 1.11 1.32 3.80 -0.72 0.00 0.25 -5.02 105.19 105.93 1n5z n GLY 50 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 1n5z n GLY 50 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n5z s ARG 51 N -0.14 4.10 0.50 1.61 0.52 -1.26 -4.74 118.95 119.55 1n5z s ARG 51 Ca 0.00 1.29 -0.23 0.00 -0.52 0.00 0.00 55.73 56.26 1n5z s ARG 51 Cb 0.00 -2.27 -0.07 0.00 0.52 0.00 0.00 34.95 33.14 1n5z s ARG 51 CO 0.00 -0.16 1.37 -0.25 0.02 0.00 0.00 175.30 176.28 1n5z n ASP 52 N -0.55 2.88 -3.94 0.23 8.00 -1.26 -0.59 116.55 121.32 1n5z n ASP 52 Ca 0.07 1.04 -0.09 0.00 0.71 0.00 0.00 54.79 56.52 1n5z n ASP 52 Cb 0.52 -1.58 -0.09 0.00 -0.02 0.00 0.00 41.12 39.95 1n5z n ASP 52 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1n5z s SER 53 N -0.72 0.20 -0.01 -2.24 1.04 -0.92 -4.68 113.70 106.38 1n5z s SER 53 Ca 0.67 -0.58 0.17 0.00 0.48 0.00 0.00 55.95 56.69 1n5z s SER 53 Cb -0.44 0.23 0.50 0.00 0.10 0.00 0.00 66.02 66.41 1n5z s SER 53 CO 0.53 -0.52 1.41 0.47 0.98 0.00 0.00 173.24 176.11 1n5z n ASP 54 N 0.69 3.04 -4.34 7.02 8.00 -1.26 -4.70 116.55 125.00 1n5z n ASP 54 Ca -0.18 -2.02 -0.34 0.00 0.71 0.00 0.00 54.79 52.95 1n5z n ASP 54 Cb 0.59 -0.38 -0.14 0.00 -0.02 0.00 0.00 41.12 41.17 1n5z n ASP 54 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1n5z s TRP 55 N -1.28 2.91 -0.00 1.24 0.52 -1.26 -0.93 118.94 120.14 1n5z s TRP 55 Ca 0.38 -0.80 0.01 0.00 0.02 0.00 0.00 56.10 55.71 1n5z s TRP 55 Cb 0.20 -2.00 -0.04 0.00 -1.15 0.00 0.00 33.47 30.48 1n5z s TRP 55 CO 0.25 -0.39 0.01 -1.58 0.02 0.00 0.00 176.95 175.26 1n5z s TRP 56 N 0.99 3.11 -0.05 -1.98 0.51 0.21 -4.57 118.94 117.17 1n5z s TRP 56 Ca -0.00 0.10 -0.26 0.00 -2.12 0.00 0.00 56.10 53.82 1n5z s TRP 56 Cb -0.15 -1.68 -0.03 0.00 -0.81 0.00 0.00 33.47 30.80 1n5z s TRP 56 CO -0.00 0.48 0.80 0.21 -0.51 0.00 0.00 176.95 177.93 1n5z s LYS 57 N -1.58 4.47 0.23 4.98 2.20 -0.49 -0.43 119.74 129.13 1n5z s LYS 57 Ca 0.20 1.07 0.00 0.00 -0.36 0.00 0.00 55.97 56.88 1n5z s LYS 57 Cb -0.12 -3.46 -0.04 0.00 -1.51 0.00 0.00 37.83 32.71 1n5z s LYS 57 CO 0.11 0.00 0.19 0.14 -0.36 0.00 0.00 175.35 175.43 1n5z s VAL 58 N 0.96 0.00 -0.08 4.02 -7.23 -0.02 -0.50 120.40 117.55 1n5z s VAL 58 Ca 0.42 -1.96 0.05 0.00 -1.81 0.00 0.00 61.98 58.68 1n5z s VAL 58 Cb -0.19 -2.49 -0.01 0.00 0.56 0.00 0.00 36.38 34.26 1n5z s VAL 58 CO 0.21 0.00 -0.24 -0.60 -0.31 0.00 0.00 175.10 174.16 1n5z s ARG 59 N -3.98 2.84 0.44 4.82 3.52 0.13 -2.01 118.95 124.71 1n5z s ARG 59 Ca 0.38 -0.88 0.08 0.00 -0.13 0.00 0.00 55.73 55.18 1n5z s ARG 59 Cb 0.05 -2.26 0.00 0.00 -1.56 0.00 0.00 34.95 31.19 1n5z s ARG 59 CO 0.15 0.28 0.47 0.95 -0.81 0.00 0.00 175.30 176.34 1n5z s THR 60 N 0.10 2.65 0.42 4.11 -4.23 -0.60 0.20 115.64 118.29 1n5z s THR 60 Ca -0.11 -1.22 0.18 0.00 -1.18 0.00 0.00 61.69 59.35 1n5z s THR 60 Cb -0.16 -2.87 0.38 0.00 1.34 0.00 0.00 72.50 71.18 1n5z s THR 60 CO 0.06 0.00 1.87 0.11 -0.54 0.00 0.00 174.62 176.12 1n5z h LYS 61 N 0.83 0.39 0.00 3.99 1.57 -1.89 0.27 116.57 121.72 1n5z h LYS 61 Ca -0.40 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 1n5z h LYS 61 Cb 1.27 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1n5z h LYS 61 CO 0.52 0.25 0.00 0.09 -0.57 0.00 0.00 179.45 179.75 1n5z n ASN 62 N -4.50 0.00 0.00 0.86 3.02 -1.26 -4.82 115.26 108.56 1n5z n ASN 62 Ca 0.18 0.19 0.00 0.00 -0.03 0.00 0.00 54.58 54.93 1n5z n ASN 62 Cb 0.67 -0.38 0.00 0.00 -0.61 0.00 0.00 39.78 39.46 1n5z n ASN 62 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1n5z n GLY 63 N 0.77 1.21 3.69 7.41 0.00 0.95 -5.02 105.19 114.20 1n5z n GLY 63 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1n5z n GLY 63 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1n5z s ASN 64 N -2.80 6.53 -0.24 1.61 0.02 -1.26 -4.66 114.94 114.15 1n5z s ASN 64 Ca 0.00 2.59 -0.06 0.00 -1.02 0.00 0.00 52.86 54.38 1n5z s ASN 64 Cb 0.00 -2.56 -0.01 0.00 0.02 0.00 0.00 41.25 38.69 1n5z s ASN 64 CO 0.00 -0.93 0.02 -0.63 0.02 0.00 0.00 177.10 175.57 1n5z s ILE 65 N 2.67 3.82 0.21 0.60 -1.09 -1.26 -1.56 121.20 124.59 1n5z s ILE 65 Ca 0.77 -0.38 -0.18 0.00 -2.23 0.00 0.00 60.65 58.63 1n5z s ILE 65 Cb -0.42 -2.79 0.06 0.00 -1.58 0.00 0.00 42.46 37.74 1n5z s ILE 65 CO 0.34 0.35 0.88 0.61 -1.23 0.00 0.00 174.94 175.89 1n5z n GLY 66 N 4.86 0.77 3.84 6.18 0.00 -0.85 -4.85 105.19 115.13 1n5z n GLY 66 Ca -0.17 -1.15 -0.34 0.00 0.00 0.00 0.00 46.02 44.36 1n5z n GLY 66 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1n5z s TYR 67 N -2.58 3.53 0.06 1.61 1.51 0.19 -0.84 117.35 120.83 1n5z s TYR 67 Ca 0.19 1.15 -0.04 0.00 -1.01 0.00 0.00 57.07 57.36 1n5z s TYR 67 Cb -0.03 -2.46 -0.03 0.00 -0.11 0.00 0.00 41.96 39.34 1n5z s TYR 67 CO 0.06 0.29 0.05 0.96 -1.11 0.00 0.00 175.55 175.81 1n5z s ILE 68 N -1.67 0.19 -0.00 2.71 -5.25 0.43 -2.25 121.20 115.36 1n5z s ILE 68 Ca 0.45 -1.56 -0.30 0.00 -0.99 0.00 0.00 60.65 58.25 1n5z s ILE 68 Cb -0.14 -1.43 -0.06 0.00 2.95 0.00 0.00 42.46 43.78 1n5z s ILE 68 CO 0.20 -0.86 1.52 -2.84 -1.79 0.00 0.00 174.94 171.17 1n5z s PRO 69 N -3.85 4.23 0.35 0.37 0.02 -1.26 -0.62 135.00 134.24 1n5z s PRO 69 Ca 0.06 2.10 0.04 0.00 0.02 0.00 0.00 61.00 63.22 1n5z s PRO 69 Cb 0.07 -3.69 0.67 0.00 0.02 0.00 0.00 34.50 31.57 1n5z s PRO 69 CO -0.10 -0.69 1.96 0.10 -0.33 0.00 0.00 177.00 177.94 1n5z h TYR 70 N 8.38 0.83 0.00 6.54 -0.00 -1.40 -0.92 116.97 130.41 1n5z h TYR 70 Ca -0.39 0.02 0.00 0.00 0.00 0.00 0.00 58.73 58.36 1n5z h TYR 70 Cb 1.18 -0.27 0.00 0.00 0.00 0.00 0.00 36.73 37.64 1n5z h TYR 70 CO 0.79 0.46 0.00 0.27 -0.00 0.00 0.00 178.16 179.68 1n5z n ASN 71 N -4.47 0.00 -0.76 0.10 6.94 -1.26 -2.76 115.26 113.05 1n5z n ASN 71 Ca 0.10 -0.76 0.12 0.00 -0.02 0.00 0.00 54.58 54.02 1n5z n ASN 71 Cb 0.17 -0.02 0.32 0.00 -2.36 0.00 0.00 39.78 37.89 1n5z n ASN 71 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 1n5z n TYR 72 N -1.02 0.21 -4.22 -2.53 4.02 -0.35 -4.95 117.16 108.33 1n5z n TYR 72 Ca 0.19 -0.10 -0.13 0.00 -0.01 0.00 0.00 57.90 57.84 1n5z n TYR 72 Cb 0.09 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.31 1n5z n TYR 72 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 1n5z s ILE 73 N -1.79 0.11 -0.06 -0.72 -4.36 -1.11 -0.70 121.20 112.57 1n5z s ILE 73 Ca 0.34 -2.00 -0.01 0.00 -0.26 0.00 0.00 60.65 58.73 1n5z s ILE 73 Cb 0.20 -2.53 0.03 0.00 1.25 0.00 0.00 42.46 41.41 1n5z s ILE 73 CO 0.30 0.00 -0.01 -0.70 0.24 0.00 0.00 174.94 174.77 1n5z s GLU 74 N -4.13 0.61 0.35 0.37 2.12 -0.65 -4.86 118.70 112.51 1n5z s GLU 74 Ca 0.39 0.06 -0.28 0.00 0.36 0.00 0.00 54.97 55.49 1n5z s GLU 74 Cb 0.07 -0.86 -0.10 0.00 0.26 0.00 0.00 34.13 33.49 1n5z s GLU 74 CO 0.12 -0.23 1.36 0.42 -0.54 0.00 0.00 175.26 176.39 1n5z s ILE 75 N 1.59 2.51 -0.70 -3.70 1.01 -1.26 -1.33 121.20 119.32 1n5z s ILE 75 Ca -0.01 0.51 -0.25 0.00 0.00 0.00 0.00 60.65 60.90 1n5z s ILE 75 Cb -0.13 -3.32 0.05 0.00 0.01 0.00 0.00 42.46 39.06 1n5z s ILE 75 CO -0.03 0.12 1.15 -0.63 0.00 0.00 0.00 174.94 175.54 1n5z s ILE 76 N -1.15 3.97 0.36 2.92 -1.09 0.40 -4.87 121.20 121.74 1n5z s ILE 76 Ca 0.51 0.12 -0.27 0.00 -2.23 0.00 0.00 60.65 58.79 1n5z s ILE 76 Cb -0.41 -4.82 -0.09 0.00 -1.58 0.00 0.00 42.46 35.56 1n5z s ILE 76 CO 0.55 -1.68 1.18 -0.54 -1.23 0.00 0.00 174.94 173.22 1n5z s LYS 77 N 5.04 4.25 0.00 2.79 1.02 -1.26 -4.71 119.74 126.87 1n5z s LYS 77 Ca 0.30 1.90 0.00 0.00 0.02 0.00 0.00 55.97 58.19 1n5z s LYS 77 Cb -0.11 -2.86 0.00 0.00 -0.52 0.00 0.00 37.83 34.33 1n5z s LYS 77 CO 0.13 -0.17 0.00 -2.13 -0.92 0.00 0.00 175.35 172.26 1n5z n ARG 78 N 0.46 0.00 0.00 1.68 3.00 -1.26 -5.18 116.66 115.35 1n5z n ARG 78 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.87 1n5z n ARG 78 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.91 1n5z n ARG 78 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17