#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hun n PRO 2 N 0.00 0.75 -2.64 0.00 -0.04 -1.26 -4.91 135.00 126.90 1hun n PRO 2 Ca 0.00 0.31 -0.43 0.00 -0.04 0.00 0.00 63.50 63.34 1hun n PRO 2 Cb 0.00 -2.24 -0.02 0.00 -0.04 0.00 0.00 33.50 31.19 1hun n PRO 2 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1hun s MET 3 N -3.10 4.36 1.10 0.54 -1.94 -1.26 -5.02 119.30 113.98 1hun s MET 3 Ca 0.76 1.43 -0.18 0.00 -1.71 0.00 0.00 55.69 55.99 1hun s MET 3 Cb -0.38 -3.58 0.28 0.00 2.01 0.00 0.00 34.83 33.17 1hun s MET 3 CO 0.47 -0.43 0.65 0.41 -0.01 0.00 0.00 175.02 176.11 1hun n GLY 4 N 3.21 -3.90 0.03 -0.03 0.00 -1.26 -5.00 105.19 98.23 1hun n GLY 4 Ca 0.10 -1.28 -0.02 0.00 0.00 0.00 0.00 46.02 44.83 1hun n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1hun h SER 5 N -3.22 0.00 -0.28 1.61 0.87 -2.06 -3.47 113.55 107.01 1hun h SER 5 Ca -0.29 0.00 -0.27 0.00 -1.23 0.00 0.00 61.79 60.00 1hun h SER 5 Cb 0.99 0.00 -0.18 0.00 -0.44 0.00 0.00 62.40 62.77 1hun h SER 5 CO 0.18 0.28 -0.58 -0.67 -0.53 0.00 0.00 176.83 175.51 1hun n ASP 6 N -3.16 -2.44 -4.57 6.23 2.03 -1.26 -5.15 116.55 108.24 1hun n ASP 6 Ca -0.02 -3.25 -0.29 0.00 0.52 0.00 0.00 54.79 51.75 1hun n ASP 6 Cb 0.09 1.50 0.22 0.00 -0.72 0.00 0.00 41.12 42.20 1hun n ASP 6 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1hun s PRO 7 N 0.40 -0.30 0.00 -0.67 0.05 -1.26 -5.03 135.00 128.19 1hun s PRO 7 Ca 0.32 0.73 0.00 0.00 0.05 0.00 0.00 61.00 62.10 1hun s PRO 7 Cb 0.23 -1.63 0.00 0.00 0.05 0.00 0.00 34.50 33.14 1hun s PRO 7 CO -0.22 -3.28 0.00 -0.35 0.05 0.00 0.00 177.00 173.20 1hun n PRO 8 N -4.59 1.10 -3.68 0.56 -0.04 -1.26 -5.07 135.00 122.03 1hun n PRO 8 Ca 0.04 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.41 1hun n PRO 8 Cb 0.55 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.91 1hun n PRO 8 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1hun s THR 9 N 0.00 -0.13 -1.13 0.52 2.01 -1.26 -5.07 115.64 110.58 1hun s THR 9 Ca 0.00 0.09 -0.23 0.00 0.31 0.00 0.00 61.69 61.86 1hun s THR 9 Cb 0.00 -0.68 -0.09 0.00 0.01 0.00 0.00 72.50 71.74 1hun s THR 9 CO 0.00 0.04 1.95 0.00 -0.69 0.00 0.00 174.62 175.92 1hun s ALA 10 N 1.63 1.68 -0.11 7.40 0.00 -1.26 -4.90 121.76 126.20 1hun s ALA 10 Ca -0.08 -2.00 -0.02 0.00 0.00 0.00 0.00 51.96 49.85 1hun s ALA 10 Cb -0.09 -4.66 -0.03 0.00 0.00 0.00 0.00 23.12 18.34 1hun s ALA 10 CO -0.14 -5.29 -0.03 0.00 0.00 0.00 0.00 175.76 170.30 1hun n PHE 13 N 1.20 0.00 -1.73 0.00 -1.74 -1.26 -4.98 117.46 108.95 1hun n PHE 13 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 1hun n PHE 13 Cb 0.43 -0.39 0.00 0.00 1.52 0.00 0.00 39.48 41.04 1hun n PHE 13 CO 0.00 0.00 0.00 -1.13 -0.56 0.00 0.00 176.76 175.07 1hun n SER 14 N -2.09 0.00 -3.67 5.98 3.41 -1.26 -5.19 113.62 110.80 1hun n SER 14 Ca -0.03 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.48 1hun n SER 14 Cb 0.49 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.40 1hun n SER 14 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1hun s TYR 15 N -1.58 -0.18 0.00 7.33 2.02 -1.26 -4.70 117.35 118.99 1hun s TYR 15 Ca 0.00 -0.14 0.00 0.00 -0.37 0.00 0.00 57.07 56.56 1hun s TYR 15 Cb 0.00 0.33 0.00 0.00 -0.40 0.00 0.00 41.96 41.89 1hun s TYR 15 CO 0.00 -0.81 0.00 -2.37 -1.57 0.00 0.00 175.55 170.80 1hun n THR 16 N -0.29 0.00 -1.58 -0.71 5.66 -1.15 -4.98 114.28 111.23 1hun n THR 16 Ca -0.13 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.87 1hun n THR 16 Cb 0.63 -0.04 0.00 0.00 -1.55 0.00 0.00 70.33 69.37 1hun n THR 16 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1hun n ALA 17 N -3.00 1.48 -3.72 1.79 0.00 -1.26 -5.02 120.51 110.79 1hun n ALA 17 Ca 0.00 -0.59 -0.16 0.00 0.00 0.00 0.00 53.44 52.69 1hun n ALA 17 Cb 0.00 -0.19 -0.16 0.00 0.00 0.00 0.00 19.45 19.10 1hun n ALA 17 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1hun s ARG 18 N 0.00 0.03 0.09 0.00 1.81 -1.26 -5.11 118.95 114.51 1hun s ARG 18 Ca 0.00 0.40 -0.31 0.00 -1.72 0.00 0.00 55.73 54.11 1hun s ARG 18 Cb 0.00 -0.26 -0.09 0.00 -0.45 0.00 0.00 34.95 34.14 1hun s ARG 18 CO 0.00 -0.23 1.75 0.21 -0.68 0.00 0.00 175.30 176.35 1hun s LYS 19 N 1.64 4.17 -0.10 3.54 2.20 -1.26 -4.92 119.74 125.01 1hun s LYS 19 Ca -0.03 2.47 -0.30 0.00 -0.36 0.00 0.00 55.97 57.75 1hun s LYS 19 Cb -0.12 -3.63 -0.03 0.00 -1.51 0.00 0.00 37.83 32.53 1hun s LYS 19 CO -0.05 -0.80 1.38 -0.51 -0.36 0.00 0.00 175.35 175.01 1hun s LEU 20 N 2.81 4.25 0.51 5.43 1.43 -1.26 -4.97 118.68 126.88 1hun s LEU 20 Ca 0.78 1.91 -0.22 0.00 -1.03 0.00 0.00 54.13 55.57 1hun s LEU 20 Cb -0.43 -3.54 -0.07 0.00 0.03 0.00 0.00 46.19 42.18 1hun s LEU 20 CO 0.35 -0.78 1.09 -2.65 0.23 0.00 0.00 176.35 174.59 1hun n PRO 21 N 6.40 1.34 -0.23 1.29 -0.02 -1.26 -4.77 135.00 137.75 1hun n PRO 21 Ca 0.14 0.49 0.29 0.00 -2.02 0.00 0.00 63.50 62.41 1hun n PRO 21 Cb 0.44 -2.23 0.70 0.00 -0.02 0.00 0.00 33.50 32.40 1hun n PRO 21 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1hun h ARG 22 N 1.23 0.05 -0.10 -0.52 2.43 -1.94 1.10 114.38 116.64 1hun h ARG 22 Ca -0.48 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 1hun h ARG 22 Cb 1.33 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.87 1hun h ARG 22 CO 0.55 0.03 0.00 -1.71 -1.51 0.00 0.00 179.97 177.33 1hun n ASN 23 N -4.28 0.10 -1.65 -3.80 5.15 -1.26 -2.52 115.26 106.99 1hun n ASN 23 Ca 0.21 -1.16 0.03 0.00 -0.60 0.00 0.00 54.58 53.07 1hun n ASN 23 Cb 1.01 -0.05 0.02 0.00 -0.53 0.00 0.00 39.78 40.24 1hun n ASN 23 CO 0.00 0.00 0.00 0.33 1.40 0.00 0.00 177.26 178.99 1hun n PHE 24 N -0.38 0.14 -3.36 1.20 7.35 0.38 -4.91 117.46 117.89 1hun n PHE 24 Ca 0.00 -0.69 -0.16 0.00 -0.76 0.00 0.00 57.45 55.84 1hun n PHE 24 Cb 0.02 -0.15 -0.08 0.00 0.35 0.00 0.00 39.48 39.63 1hun n PHE 24 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 1hun s VAL 25 N -0.44 -0.39 -0.58 -2.13 1.01 -1.05 -4.19 120.40 112.63 1hun s VAL 25 Ca 0.33 -0.82 0.24 0.00 0.00 0.00 0.00 61.98 61.73 1hun s VAL 25 Cb 0.38 -0.72 0.11 0.00 0.00 0.00 0.00 36.38 36.14 1hun s VAL 25 CO -0.15 -0.52 1.38 1.62 0.00 0.00 0.00 175.10 177.43 1hun h VAL 26 N 5.34 0.00 -1.73 2.92 3.04 -1.72 -3.49 116.25 120.61 1hun h VAL 26 Ca 0.01 -0.60 0.05 0.00 -1.01 0.00 0.00 66.70 65.15 1hun h VAL 26 Cb 1.07 1.28 -0.01 0.00 -2.01 0.00 0.00 31.29 31.61 1hun h VAL 26 CO 0.22 0.00 0.16 -0.67 -1.01 0.00 0.00 177.57 176.28 1hun n ASP 27 N -2.30 -0.40 -2.15 3.17 2.03 -1.14 -5.04 116.55 110.72 1hun n ASP 27 Ca 0.03 -1.19 -0.07 0.00 0.52 0.00 0.00 54.79 54.09 1hun n ASP 27 Cb 0.46 0.65 0.01 0.00 -0.72 0.00 0.00 41.12 41.52 1hun n ASP 27 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1hun n TYR 28 N -0.19 -1.66 -3.62 -0.67 4.11 -1.26 -0.12 117.16 113.74 1hun n TYR 28 Ca -0.00 -1.25 -0.13 0.00 -0.00 0.00 0.00 57.90 56.52 1hun n TYR 28 Cb 0.14 0.52 -0.07 0.00 -0.00 0.00 0.00 39.34 39.94 1hun n TYR 28 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.86 176.39 1hun s TYR 29 N -4.47 -0.71 0.26 -3.48 5.04 0.40 -4.77 117.35 109.63 1hun s TYR 29 Ca 0.12 1.70 -0.01 0.00 -2.44 0.00 0.00 57.07 56.44 1hun s TYR 29 Cb -0.02 0.30 -0.04 0.00 0.35 0.00 0.00 41.96 42.54 1hun s TYR 29 CO 0.09 -0.36 0.46 -1.21 -1.34 0.00 0.00 175.55 173.19 1hun s GLU 30 N 0.23 3.53 0.00 4.97 8.01 -1.26 0.11 118.70 134.29 1hun s GLU 30 Ca -0.00 -0.28 0.00 0.00 0.01 0.00 0.00 54.97 54.70 1hun s GLU 30 Cb -0.05 -2.76 0.00 0.00 -4.31 0.00 0.00 34.13 27.02 1hun s GLU 30 CO 0.00 0.30 0.00 0.25 0.01 0.00 0.00 175.26 175.82 1hun n THR 31 N -1.02 0.00 -0.15 3.63 -2.24 -0.64 -4.87 114.28 108.99 1hun n THR 31 Ca -0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1hun n THR 31 Cb 0.55 -1.24 0.00 0.00 -2.10 0.00 0.00 70.33 67.53 1hun n THR 31 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1hun n SER 32 N -1.99 0.00 0.00 3.42 7.64 -1.25 -4.89 113.62 116.54 1hun n SER 32 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1hun n SER 32 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1hun n SER 32 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1hun n SER 33 N 0.00 0.18 -0.39 6.43 3.41 -1.26 -4.71 113.62 117.27 1hun n SER 33 Ca 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.56 1hun n SER 33 Cb 0.00 0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 63.94 1hun n SER 33 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1hun h LEU 34 N 0.00 -1.74 -9.53 1.04 3.38 -2.01 -3.37 115.31 103.08 1hun h LEU 34 Ca 0.00 0.32 -0.53 0.00 0.09 0.00 0.00 57.88 57.76 1hun h LEU 34 Cb 0.04 0.84 0.02 0.00 0.09 0.00 0.00 40.66 41.65 1hun h LEU 34 CO 0.00 -0.27 0.72 0.00 0.09 0.00 0.00 178.44 178.98 1hun n SER 36 N 4.04 1.13 -2.87 0.00 7.64 -1.26 -3.89 113.62 118.42 1hun n SER 36 Ca 0.11 -0.82 -0.12 0.00 1.01 0.00 0.00 58.87 59.06 1hun n SER 36 Cb 0.43 -0.20 0.03 0.00 -1.01 0.00 0.00 64.21 63.45 1hun n SER 36 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hun n GLN 37 N 1.05 0.85 -0.72 1.43 10.64 -1.26 -5.14 117.38 124.23 1hun n GLN 37 Ca 0.00 -2.22 -0.23 0.00 -1.83 0.00 0.00 57.00 52.72 1hun n GLN 37 Cb 0.16 -1.33 0.20 0.00 -0.86 0.00 0.00 30.24 28.41 1hun n GLN 37 CO 0.00 0.00 0.00 -0.35 -1.83 0.00 0.00 177.06 174.88 1hun n PRO 38 N 1.11 -2.89 -3.74 2.61 -0.04 -1.25 -4.55 135.00 126.26 1hun n PRO 38 Ca 0.12 -1.32 -0.00 0.00 -0.04 0.00 0.00 63.50 62.26 1hun n PRO 38 Cb 0.63 -1.29 -0.00 0.00 -0.04 0.00 0.00 33.50 32.80 1hun n PRO 38 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hun s ALA 39 N -2.88 -2.05 -0.05 0.55 0.00 -1.26 -4.94 121.76 111.13 1hun s ALA 39 Ca 0.54 0.32 -0.06 0.00 0.00 0.00 0.00 51.96 52.77 1hun s ALA 39 Cb -0.06 0.56 -0.04 0.00 0.00 0.00 0.00 23.12 23.58 1hun s ALA 39 CO 0.42 -1.07 0.20 0.08 0.00 0.00 0.00 175.76 175.39 1hun s VAL 40 N -2.53 5.42 -0.20 0.00 1.01 -1.18 -1.63 120.40 121.28 1hun s VAL 40 Ca 0.17 0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.29 1hun s VAL 40 Cb 0.02 -3.49 0.03 0.00 0.00 0.00 0.00 36.38 32.93 1hun s VAL 40 CO -0.01 0.48 -0.17 -0.69 0.00 0.00 0.00 175.10 174.71 1hun s VAL 41 N -1.18 2.05 -0.01 2.92 1.01 0.30 -0.15 120.40 125.35 1hun s VAL 41 Ca 0.22 -1.10 -0.19 0.00 0.00 0.00 0.00 61.98 60.90 1hun s VAL 41 Cb -0.13 -1.94 -0.05 0.00 0.00 0.00 0.00 36.38 34.26 1hun s VAL 41 CO 0.11 0.38 0.55 -0.36 0.00 0.00 0.00 175.10 175.79 1hun s PHE 42 N 1.26 3.68 -0.26 5.22 0.08 0.59 0.15 117.98 128.69 1hun s PHE 42 Ca 0.01 1.14 -0.12 0.00 0.12 0.00 0.00 56.93 58.08 1hun s PHE 42 Cb -0.15 -2.55 -0.05 0.00 -0.57 0.00 0.00 43.02 39.71 1hun s PHE 42 CO -0.11 0.39 0.23 -0.65 -0.10 0.00 0.00 175.22 174.98 1hun s GLN 43 N -0.28 4.00 0.05 0.44 -0.21 0.83 -0.59 119.66 123.90 1hun s GLN 43 Ca 0.29 -0.21 0.01 0.00 0.02 0.00 0.00 55.36 55.47 1hun s GLN 43 Cb -0.18 -3.63 0.01 0.00 1.00 0.00 0.00 33.01 30.22 1hun s GLN 43 CO 0.16 -0.14 0.07 0.25 -2.12 0.00 0.00 175.29 173.51 1hun n THR 44 N 4.86 0.00 0.28 -0.19 -2.24 -1.19 -2.25 114.28 113.55 1hun n THR 44 Ca -0.13 -0.16 0.11 0.00 -2.27 0.00 0.00 64.05 61.60 1hun n THR 44 Cb 0.52 -1.03 -0.08 0.00 -2.10 0.00 0.00 70.33 67.64 1hun n THR 44 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1hun n LYS 45 N -1.12 0.48 -3.17 -0.78 5.02 -1.26 -4.55 118.16 112.78 1hun n LYS 45 Ca 0.01 -0.06 -0.18 0.00 -2.02 0.00 0.00 58.31 56.06 1hun n LYS 45 Cb 0.05 -1.60 -0.03 0.00 -0.02 0.00 0.00 35.03 33.44 1hun n LYS 45 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1hun n ARG 46 N -2.18 1.01 0.00 1.97 0.00 -1.26 -5.04 116.66 111.17 1hun n ARG 46 Ca -0.01 -3.40 0.00 0.00 -0.00 0.00 0.00 57.85 54.44 1hun n ARG 46 Cb 0.50 -1.71 0.00 0.00 0.00 0.00 0.00 32.46 31.26 1hun n ARG 46 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 1hun n SER 47 N 0.26 0.00 0.00 6.15 3.41 -1.26 -5.14 113.62 117.04 1hun n SER 47 Ca 0.25 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.86 1hun n SER 47 Cb 0.66 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.61 1hun n SER 47 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1hun n LYS 48 N 0.00 0.00 -4.54 4.33 5.02 -1.26 -4.94 118.16 116.77 1hun n LYS 48 Ca 0.00 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.07 1hun n LYS 48 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 35.03 34.87 1hun n LYS 48 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1hun s GLN 49 N 0.72 1.11 -0.10 1.97 -0.21 -1.26 -3.17 119.66 118.72 1hun s GLN 49 Ca 0.00 -0.67 -0.00 0.00 0.02 0.00 0.00 55.36 54.71 1hun s GLN 49 Cb 0.00 -1.12 0.02 0.00 1.00 0.00 0.00 33.01 32.92 1hun s GLN 49 CO 0.00 0.29 -0.08 0.08 -2.12 0.00 0.00 175.29 173.46 1hun s VAL 50 N -0.61 1.00 0.49 1.09 1.01 0.24 -4.90 120.40 118.72 1hun s VAL 50 Ca 0.04 -0.29 -0.21 0.00 0.00 0.00 0.00 61.98 61.52 1hun s VAL 50 Cb -0.07 -1.01 -0.07 0.00 0.00 0.00 0.00 36.38 35.23 1hun s VAL 50 CO 0.00 0.36 1.11 0.00 0.00 0.00 0.00 175.10 176.57 1hun s ALA 52 N -1.74 -0.13 -0.11 0.00 0.00 0.79 -2.91 121.76 117.65 1hun s ALA 52 Ca 0.67 0.31 -0.29 0.00 0.00 0.00 0.00 51.96 52.65 1hun s ALA 52 Cb -0.23 -0.21 -0.05 0.00 0.00 0.00 0.00 23.12 22.63 1hun s ALA 52 CO 0.27 -0.07 1.65 -0.51 0.00 0.00 0.00 175.76 177.10 1hun s ASP 53 N 0.50 6.54 0.00 0.00 1.11 -1.26 -3.11 116.67 120.45 1hun s ASP 53 Ca -0.04 2.03 0.01 0.00 0.18 0.00 0.00 52.55 54.72 1hun s ASP 53 Cb -0.05 -2.53 0.03 0.00 1.07 0.00 0.00 42.92 41.43 1hun s ASP 53 CO -0.02 -1.06 0.96 -2.65 1.18 0.00 0.00 175.17 173.58 1hun n PRO 54 N 7.33 0.00 0.15 8.23 -0.02 -1.26 -1.22 135.00 148.22 1hun n PRO 54 Ca 0.18 0.43 0.13 0.00 -2.02 0.00 0.00 63.50 62.22 1hun n PRO 54 Cb 0.44 -1.50 0.38 0.00 -0.02 0.00 0.00 33.50 32.80 1hun n PRO 54 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1hun h SER 55 N 0.00 0.00 -3.17 2.55 0.02 -2.01 -3.44 113.55 107.50 1hun h SER 55 Ca 0.00 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.37 1hun h SER 55 Cb 0.01 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.48 1hun h SER 55 CO 0.00 0.00 0.66 -1.61 -1.14 0.00 0.00 176.83 174.74 1hun s GLU 56 N -3.21 4.24 0.29 3.45 0.41 -0.36 -4.92 118.70 118.60 1hun s GLU 56 Ca 0.08 1.20 0.04 0.00 -0.41 0.00 0.00 54.97 55.88 1hun s GLU 56 Cb 0.10 -3.64 0.69 0.00 -1.78 0.00 0.00 34.13 29.50 1hun s GLU 56 CO 0.58 -0.57 1.75 0.77 -0.49 0.00 0.00 175.26 177.30 1hun h SER 57 N 7.52 0.58 -0.09 -0.19 0.02 -1.89 0.14 113.55 119.64 1hun h SER 57 Ca -0.21 0.11 0.03 0.00 -0.84 0.00 0.00 61.79 60.88 1hun h SER 57 Cb 1.08 0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.64 1hun h SER 57 CO 0.93 0.17 0.07 4.11 -1.14 0.00 0.00 176.83 180.97 1hun h TRP 58 N 0.61 0.00 -0.16 3.45 5.08 -1.96 -0.27 115.95 122.70 1hun h TRP 58 Ca 0.55 0.00 -0.04 0.00 1.08 0.00 0.00 58.89 60.47 1hun h TRP 58 Cb 0.91 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.06 1hun h TRP 58 CO -0.06 0.00 -0.07 0.28 -1.28 0.00 0.00 178.44 177.30 1hun h VAL 59 N 0.00 1.31 -0.79 0.12 2.07 -1.04 0.36 116.25 118.28 1hun h VAL 59 Ca 0.04 -1.11 -0.05 0.00 0.82 0.00 0.00 66.70 66.41 1hun h VAL 59 Cb 0.18 1.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.62 1hun h VAL 59 CO -0.00 0.33 0.31 1.56 0.02 0.00 0.00 177.57 179.79 1hun h GLN 60 N 0.02 1.19 -0.02 1.57 1.08 -1.17 -0.09 115.11 117.68 1hun h GLN 60 Ca 0.04 -0.22 -0.00 0.00 -1.45 0.00 0.00 58.65 57.02 1hun h GLN 60 Cb 0.54 -0.19 -0.00 0.00 -0.05 0.00 0.00 27.48 27.78 1hun h GLN 60 CO 0.02 0.96 0.00 1.49 -0.95 0.00 0.00 178.83 180.36 1hun h GLU 61 N 1.15 0.03 -0.47 1.46 4.57 -0.94 -1.00 114.58 119.38 1hun h GLU 61 Ca 0.26 -0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.40 1hun h GLU 61 Cb 0.23 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.79 1hun h GLU 61 CO -0.02 0.26 0.15 1.88 -1.18 0.00 0.00 179.01 180.11 1hun h TYR 62 N -0.21 0.69 -0.52 0.92 -1.99 -0.75 -0.19 116.97 114.92 1hun h TYR 62 Ca 0.01 -0.04 -0.07 0.00 2.00 0.00 0.00 58.73 60.63 1hun h TYR 62 Cb 0.25 -0.21 -0.02 0.00 2.00 0.00 0.00 36.73 38.75 1hun h TYR 62 CO 0.01 0.56 0.06 0.28 -0.00 0.00 0.00 178.16 179.08 1hun h VAL 63 N 0.67 1.26 -0.54 -2.88 2.07 -0.80 -1.35 116.25 114.67 1hun h VAL 63 Ca 0.16 -0.98 -0.04 0.00 0.82 0.00 0.00 66.70 66.66 1hun h VAL 63 Cb 0.19 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 1hun h VAL 63 CO -0.01 0.35 0.20 0.22 0.02 0.00 0.00 177.57 178.35 1hun h TYR 64 N 0.76 0.85 -0.51 1.57 3.20 -0.44 -1.87 116.97 120.53 1hun h TYR 64 Ca 0.16 -0.07 -0.01 0.00 3.14 0.00 0.00 58.73 61.94 1hun h TYR 64 Cb 0.43 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.43 1hun h TYR 64 CO 0.03 0.70 0.26 -0.44 -1.64 0.00 0.00 178.16 177.07 1hun h ASP 65 N 0.75 0.63 0.61 -2.11 5.19 -0.73 -1.49 116.42 119.27 1hun h ASP 65 Ca 0.18 -0.05 -0.12 0.00 -0.62 0.00 0.00 57.03 56.41 1hun h ASP 65 Cb 0.23 -0.16 -0.02 0.00 0.18 0.00 0.00 39.33 39.56 1hun h ASP 65 CO -0.01 0.53 -0.59 -0.07 -3.12 0.00 0.00 179.24 175.97 1hun h LEU 66 N 0.71 0.00 -0.80 1.55 3.38 -0.75 -2.82 115.31 116.58 1hun h LEU 66 Ca 0.18 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.04 1hun h LEU 66 Cb 0.05 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1hun h LEU 66 CO -0.03 0.59 -0.51 -0.33 0.09 0.00 0.00 178.44 178.26 1hun h GLU 67 N 0.00 0.00 0.00 1.13 5.08 -0.49 -3.40 114.58 116.90 1hun h GLU 67 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1hun h GLU 67 Cb 1.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1hun h GLU 67 CO 0.08 0.51 0.00 1.28 -1.00 0.00 0.00 179.01 179.87 1hun n LEU 68 N -3.65 0.00 -0.44 1.33 4.77 -0.84 -5.11 117.00 113.06 1hun n LEU 68 Ca -0.01 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.12 1hun n LEU 68 Cb 0.58 0.00 0.56 0.00 -2.33 0.00 0.00 43.42 42.23 1hun n LEU 68 CO 0.40 0.00 0.89 0.59 -1.33 0.00 0.00 177.39 177.94