#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vhn n LYS 2 N 0.00 3.27 -0.85 2.12 5.02 -1.26 -4.93 118.16 121.53 2vhn n LYS 2 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2vhn n LYS 2 Cb 0.00 -0.51 0.00 0.00 -0.02 0.00 0.00 35.03 34.50 2vhn n LYS 2 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2vhn n LYS 3 N -0.53 0.00 0.00 1.97 4.01 -1.26 -4.02 118.16 118.33 2vhn n LYS 3 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 2vhn n LYS 3 Cb 0.00 -2.34 0.00 0.00 -0.51 0.00 0.00 35.03 32.18 2vhn n LYS 3 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89 2vhn n ASP 4 N 0.00 0.00 -3.54 4.39 5.68 -1.26 -4.28 116.55 117.54 2vhn n ASP 4 Ca 0.00 0.00 -0.10 0.00 -0.50 0.00 0.00 54.79 54.19 2vhn n ASP 4 Cb 0.00 -0.01 -0.02 0.00 -1.14 0.00 0.00 41.12 39.95 2vhn n ASP 4 CO 0.00 0.00 0.00 0.27 -1.33 0.00 0.00 177.20 176.14 2vhn s ILE 5 N 0.00 0.00 -0.14 2.12 -4.36 -1.26 -4.95 121.20 112.61 2vhn s ILE 5 Ca 0.00 -0.24 -0.13 0.00 -0.26 0.00 0.00 60.65 60.03 2vhn s ILE 5 Cb 0.00 -1.26 0.02 0.00 1.25 0.00 0.00 42.46 42.47 2vhn s ILE 5 CO 0.00 0.00 0.21 1.57 0.24 0.00 0.00 174.94 176.96 2vhn n HIS 6 N -0.37 -0.86 -0.25 1.37 -0.00 -1.26 -4.12 115.22 109.73 2vhn n HIS 6 Ca -0.12 0.36 0.00 0.00 0.46 0.00 0.00 57.72 58.42 2vhn n HIS 6 Cb 0.63 -0.60 0.00 0.00 -0.12 0.00 0.00 29.99 29.90 2vhn n HIS 6 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 2vhn n PRO 7 N 0.04 0.00 -2.71 1.57 -0.04 -1.26 -4.85 135.00 127.75 2vhn n PRO 7 Ca -0.03 -0.22 -0.34 0.00 -0.04 0.00 0.00 63.50 62.86 2vhn n PRO 7 Cb 0.24 -1.45 -0.06 0.00 -0.04 0.00 0.00 33.50 32.20 2vhn n PRO 7 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2vhn s LYS 8 N 2.81 4.19 0.00 0.54 1.02 -1.26 -5.02 119.74 122.02 2vhn s LYS 8 Ca 0.00 1.27 0.00 0.00 0.02 0.00 0.00 55.97 57.26 2vhn s LYS 8 Cb 0.00 -2.33 0.00 0.00 -0.52 0.00 0.00 37.83 34.98 2vhn s LYS 8 CO 0.00 -0.08 0.00 0.98 -0.92 0.00 0.00 175.35 175.33 2vhn n TYR 9 N -0.41 0.00 -2.87 3.18 9.36 -1.26 -4.04 117.16 121.12 2vhn n TYR 9 Ca 0.06 0.00 -0.12 0.00 3.32 0.00 0.00 57.90 61.17 2vhn n TYR 9 Cb 0.52 0.00 0.06 0.00 -0.63 0.00 0.00 39.34 39.29 2vhn n TYR 9 CO 0.00 0.00 0.00 -1.91 0.22 0.00 0.00 176.86 175.17 2vhn n GLU 10 N 0.00 -2.26 -2.53 2.98 4.07 -1.26 -4.98 120.64 116.66 2vhn n GLU 10 Ca 0.00 0.66 -0.42 0.00 -0.06 0.00 0.00 57.16 57.33 2vhn n GLU 10 Cb 0.00 -4.83 -0.03 0.00 -0.06 0.00 0.00 31.44 26.52 2vhn n GLU 10 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 2vhn s GLU 11 N -4.22 4.38 0.59 5.31 2.02 -0.62 -4.96 118.70 121.21 2vhn s GLU 11 Ca 0.29 1.60 -0.08 0.00 0.02 0.00 0.00 54.97 56.80 2vhn s GLU 11 Cb -0.04 -3.53 -0.01 0.00 0.10 0.00 0.00 34.13 30.65 2vhn s GLU 11 CO 0.56 -0.38 0.93 0.96 0.02 0.00 0.00 175.26 177.35 2vhn s ILE 12 N 2.03 4.11 0.00 -1.63 -4.36 -1.26 -1.83 121.20 118.26 2vhn s ILE 12 Ca 0.54 0.29 0.00 0.00 -0.26 0.00 0.00 60.65 61.22 2vhn s ILE 12 Cb -0.23 -3.63 0.00 0.00 1.25 0.00 0.00 42.46 39.85 2vhn s ILE 12 CO 0.22 -0.71 0.00 0.35 0.24 0.00 0.00 174.94 175.04 2vhn n THR 13 N -2.61 0.00 -3.91 8.37 -2.24 -1.22 -4.86 114.28 107.82 2vhn n THR 13 Ca 0.04 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.52 2vhn n THR 13 Cb 0.56 0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 68.66 2vhn n THR 13 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2vhn s ALA 14 N -2.00 3.48 1.00 6.98 0.00 -1.26 -2.86 121.76 127.09 2vhn s ALA 14 Ca 0.00 -3.42 -0.19 0.00 0.00 0.00 0.00 51.96 48.36 2vhn s ALA 14 Cb 0.00 -2.24 -0.10 0.00 0.00 0.00 0.00 23.12 20.78 2vhn s ALA 14 CO 0.00 -2.05 -0.65 0.43 0.00 0.00 0.00 175.76 173.49 2vhn n SER 15 N 2.87 -4.33 -4.00 0.00 7.64 -0.72 -4.78 113.62 110.30 2vhn n SER 15 Ca 0.09 0.15 -0.12 0.00 1.01 0.00 0.00 58.87 60.00 2vhn n SER 15 Cb 0.33 -0.81 -0.08 0.00 -1.01 0.00 0.00 64.21 62.64 2vhn n SER 15 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2vhn n SER 17 N -0.48 -0.06 0.00 0.00 3.41 -1.26 -5.03 113.62 110.20 2vhn n SER 17 Ca 0.01 -1.45 0.00 0.00 -0.26 0.00 0.00 58.87 57.17 2vhn n SER 17 Cb 0.64 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 2vhn n SER 17 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vhn n GLY 19 N 0.00 -2.66 3.31 0.00 0.00 -1.26 -4.56 105.19 100.02 2vhn n GLY 19 Ca 0.00 -0.89 -0.56 0.00 0.00 0.00 0.00 46.02 44.57 2vhn n GLY 19 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2vhn n ASN 20 N -1.03 0.83 -3.57 1.61 5.15 -1.26 -4.82 115.26 112.16 2vhn n ASN 20 Ca 0.00 0.56 -0.15 0.00 -0.60 0.00 0.00 54.58 54.40 2vhn n ASN 20 Cb 0.00 -0.95 -0.06 0.00 -0.53 0.00 0.00 39.78 38.24 2vhn n ASN 20 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2vhn s VAL 21 N 6.66 0.00 0.00 3.44 0.11 -1.26 -4.89 120.40 124.46 2vhn s VAL 21 Ca 1.21 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 60.26 2vhn s VAL 21 Cb -1.39 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 32.46 2vhn s VAL 21 CO 0.61 0.00 0.00 0.23 -3.33 0.00 0.00 175.10 172.61 2vhn n MET 22 N 1.55 0.00 -2.10 1.54 2.81 -1.26 -4.88 117.12 114.78 2vhn n MET 22 Ca -0.15 0.00 -0.37 0.00 -1.81 0.00 0.00 57.70 55.36 2vhn n MET 22 Cb 0.56 0.00 0.01 0.00 -0.71 0.00 0.00 33.22 33.08 2vhn n MET 22 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 2vhn s LYS 23 N 0.00 3.49 -0.08 0.03 2.20 -1.24 -4.75 119.74 119.38 2vhn s LYS 23 Ca 0.00 1.90 -0.05 0.00 -0.36 0.00 0.00 55.97 57.46 2vhn s LYS 23 Cb 0.00 -2.29 -0.04 0.00 -1.51 0.00 0.00 37.83 33.99 2vhn s LYS 23 CO 0.00 -0.81 0.13 0.96 -0.36 0.00 0.00 175.35 175.27 2vhn s ILE 24 N -1.50 5.31 0.00 5.43 -0.00 -1.26 -1.76 121.20 127.43 2vhn s ILE 24 Ca 0.68 0.03 0.00 0.00 -0.00 0.00 0.00 60.65 61.35 2vhn s ILE 24 Cb -0.32 -3.36 0.00 0.00 -0.00 0.00 0.00 42.46 38.78 2vhn s ILE 24 CO 0.38 0.52 0.00 -1.14 -0.00 0.00 0.00 174.94 174.70 2vhn n ARG 25 N 1.67 2.19 0.00 0.37 0.63 -1.14 -4.87 116.66 115.51 2vhn n ARG 25 Ca -0.17 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.76 2vhn n ARG 25 Cb 0.54 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.45 2vhn n ARG 25 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 2vhn n SER 26 N 0.00 0.95 -3.16 6.15 7.64 -1.26 -3.37 113.62 120.57 2vhn n SER 26 Ca 0.00 0.00 0.05 0.00 1.01 0.00 0.00 58.87 59.93 2vhn n SER 26 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 2vhn n SER 26 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2vhn s THR 27 N 1.58 -0.19 0.00 0.44 2.01 -0.76 -4.75 115.64 113.97 2vhn s THR 27 Ca 0.00 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.00 2vhn s THR 27 Cb 0.00 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.51 2vhn s THR 27 CO 0.00 0.00 0.00 1.33 -0.69 0.00 0.00 174.62 175.26 2vhn n VAL 28 N 5.38 0.00 -4.02 3.82 0.24 -1.26 -1.59 118.33 120.90 2vhn n VAL 28 Ca -0.08 -0.23 0.00 0.00 -2.04 0.00 0.00 64.34 61.98 2vhn n VAL 28 Cb 0.54 0.87 0.00 0.00 -1.47 0.00 0.00 33.84 33.78 2vhn n VAL 28 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2vhn n GLY 29 N 0.74 -1.60 3.51 7.63 0.00 -1.26 -4.01 105.19 110.20 2vhn n GLY 29 Ca 0.00 -1.33 -0.24 0.00 0.00 0.00 0.00 46.02 44.45 2vhn n GLY 29 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2vhn s HIS 30 N 0.00 1.90 0.00 1.61 0.09 -1.26 -5.10 115.29 112.53 2vhn s HIS 30 Ca 0.00 -1.07 0.00 0.00 -0.00 0.00 0.00 55.06 53.99 2vhn s HIS 30 Cb 0.00 -1.28 0.00 0.00 -0.00 0.00 0.00 32.58 31.30 2vhn s HIS 30 CO 0.00 -0.07 0.00 -0.25 -0.00 0.00 0.00 174.74 174.42 2vhn n ASP 31 N -0.98 0.00 -0.42 1.40 9.92 -1.26 -4.41 116.55 120.80 2vhn n ASP 31 Ca -0.05 0.00 0.05 0.00 -0.53 0.00 0.00 54.79 54.26 2vhn n ASP 31 Cb 0.66 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 41.12 2vhn n ASP 31 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2vhn n LEU 32 N 0.00 -0.26 -3.91 0.64 7.99 -1.26 -4.33 117.00 115.87 2vhn n LEU 32 Ca 0.00 0.59 -0.10 0.00 -0.01 0.00 0.00 56.01 56.49 2vhn n LEU 32 Cb 0.00 -1.32 -0.01 0.00 -0.11 0.00 0.00 43.42 41.98 2vhn n LEU 32 CO 0.00 -0.85 0.37 0.54 -1.51 0.00 0.00 177.39 175.94 2vhn s ASN 33 N -5.60 0.12 0.00 -1.43 4.22 -1.26 -3.91 114.94 107.08 2vhn s ASN 33 Ca 0.00 -1.07 0.00 0.00 -2.14 0.00 0.00 52.86 49.65 2vhn s ASN 33 Cb 0.00 0.74 0.00 0.00 1.28 0.00 0.00 41.25 43.27 2vhn s ASN 33 CO 0.00 -1.44 0.00 -0.11 -2.04 0.00 0.00 177.10 173.51 2vhn n LEU 34 N -0.50 0.00 -0.15 3.54 -0.00 -1.03 -5.00 117.00 113.86 2vhn n LEU 34 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.97 2vhn n LEU 34 Cb 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.02 2vhn n LEU 34 CO 0.24 0.00 0.00 0.47 -0.00 0.00 0.00 177.39 178.10 2vhn n ASP 35 N 0.00 -1.06 -4.28 1.96 9.92 -1.26 -3.19 116.55 118.65 2vhn n ASP 35 Ca 0.00 0.00 -0.31 0.00 -0.53 0.00 0.00 54.79 53.95 2vhn n ASP 35 Cb 0.00 -0.07 -0.16 0.00 -0.64 0.00 0.00 41.12 40.25 2vhn n ASP 35 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2vhn s VAL 36 N -0.23 2.00 0.23 2.53 1.01 -1.26 -4.20 120.40 120.48 2vhn s VAL 36 Ca 0.00 -1.06 -0.13 0.00 0.00 0.00 0.00 61.98 60.79 2vhn s VAL 36 Cb 0.00 -1.68 -0.08 0.00 0.00 0.00 0.00 36.38 34.63 2vhn s VAL 36 CO 0.00 0.56 0.61 0.00 0.00 0.00 0.00 175.10 176.27 2vhn n SER 38 N 0.16 2.92 0.00 0.00 2.88 -1.26 -4.13 113.62 114.19 2vhn n SER 38 Ca -0.01 -1.87 0.00 0.00 -1.33 0.00 0.00 58.87 55.67 2vhn n SER 38 Cb 0.52 -0.13 0.00 0.00 -0.75 0.00 0.00 64.21 63.85 2vhn n SER 38 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2vhn n LYS 39 N 1.14 0.00 0.00 -1.46 5.02 -1.26 -5.04 118.16 116.56 2vhn n LYS 39 Ca 0.14 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 2vhn n LYS 39 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.51 2vhn n LYS 39 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2vhn s HIS 41 N 0.00 0.84 -0.17 0.00 5.65 -1.26 -4.98 115.29 115.37 2vhn s HIS 41 Ca 0.00 -0.41 -0.28 0.00 0.25 0.00 0.00 55.06 54.62 2vhn s HIS 41 Cb 0.00 -0.50 -0.32 0.00 -1.18 0.00 0.00 32.58 30.58 2vhn s HIS 41 CO 0.00 -0.03 1.65 -2.30 -0.65 0.00 0.00 174.74 173.41 2vhn n PRO 42 N 1.73 0.33 -1.16 2.88 -0.02 -1.26 -4.08 135.00 133.41 2vhn n PRO 42 Ca -0.20 -1.17 -0.35 0.00 -2.02 0.00 0.00 63.50 59.76 2vhn n PRO 42 Cb 0.55 -2.58 0.10 0.00 -0.02 0.00 0.00 33.50 31.55 2vhn n PRO 42 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2vhn n PHE 43 N 8.54 0.08 -3.77 6.00 3.01 -1.26 -4.72 117.46 125.34 2vhn n PHE 43 Ca 0.46 0.36 -0.11 0.00 1.01 0.00 0.00 57.45 59.17 2vhn n PHE 43 Cb 0.40 -1.99 -0.00 0.00 -0.01 0.00 0.00 39.48 37.88 2vhn n PHE 43 CO 0.00 0.00 0.00 1.97 1.01 0.00 0.00 176.76 179.74 2vhn n PHE 44 N -2.88 -0.86 0.00 1.38 1.16 -1.26 -4.30 117.46 110.69 2vhn n PHE 44 Ca 0.11 -0.99 0.00 0.00 -1.87 0.00 0.00 57.45 54.70 2vhn n PHE 44 Cb 0.50 -0.18 0.00 0.00 -1.61 0.00 0.00 39.48 38.19 2vhn n PHE 44 CO 0.00 0.00 0.00 -2.37 -1.87 0.00 0.00 176.76 172.52 2vhn n THR 45 N -0.96 0.00 -3.74 1.97 5.66 -1.19 -5.00 114.28 111.02 2vhn n THR 45 Ca -0.02 0.00 -0.38 0.00 -3.05 0.00 0.00 64.05 60.60 2vhn n THR 45 Cb 0.27 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 68.93 2vhn n THR 45 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2vhn s GLY 46 N 0.00 1.90 0.06 1.09 0.00 -1.26 -2.48 107.32 106.63 2vhn s GLY 46 Ca 0.00 -2.05 0.00 0.00 0.00 0.00 0.00 44.72 42.68 2vhn s GLY 46 CO 0.00 0.88 0.04 0.58 0.00 0.00 0.00 173.10 174.60 2vhn n LYS 47 N 4.77 1.44 -3.94 2.90 2.85 -1.25 -4.35 118.16 120.58 2vhn n LYS 47 Ca -0.10 -0.35 -0.21 0.00 -1.05 0.00 0.00 58.31 56.61 2vhn n LYS 47 Cb 0.43 0.04 -0.02 0.00 -0.65 0.00 0.00 35.03 34.83 2vhn n LYS 47 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 177.40 176.21 2vhn s GLN 48 N -2.23 3.35 0.90 -1.58 -0.44 -1.26 -4.26 119.66 114.14 2vhn s GLN 48 Ca 0.03 -0.82 -0.15 0.00 -2.50 0.00 0.00 55.36 51.92 2vhn s GLN 48 Cb -0.00 -2.84 0.23 0.00 -1.64 0.00 0.00 33.01 28.75 2vhn s GLN 48 CO 0.02 0.39 0.61 -2.13 0.50 0.00 0.00 175.29 174.68 2vhn n ARG 49 N -1.41 -3.34 -0.06 1.67 0.00 -1.26 0.24 116.66 112.49 2vhn n ARG 49 Ca -0.08 -1.01 0.00 0.00 -0.00 0.00 0.00 57.85 56.76 2vhn n ARG 49 Cb 0.57 -1.17 0.00 0.00 0.00 0.00 0.00 32.46 31.87 2vhn n ARG 49 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2vhn n ASP 50 N -4.61 0.00 -0.02 6.15 2.03 -1.26 -3.21 116.55 115.63 2vhn n ASP 50 Ca 0.09 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.39 2vhn n ASP 50 Cb 0.39 -0.50 -0.04 0.00 -0.72 0.00 0.00 41.12 40.24 2vhn n ASP 50 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 2vhn n VAL 51 N -0.16 0.28 -0.01 5.18 0.31 -0.81 -4.15 118.33 118.98 2vhn n VAL 51 Ca 0.00 -0.20 -0.07 0.00 -0.01 0.00 0.00 64.34 64.05 2vhn n VAL 51 Cb 0.00 -0.60 -0.06 0.00 -0.91 0.00 0.00 33.84 32.27 2vhn n VAL 51 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2vhn h ALA 52 N 0.31 -0.09 -0.30 3.52 0.00 0.31 -1.76 119.26 121.25 2vhn h ALA 52 Ca -0.11 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.65 2vhn h ALA 52 Cb 1.10 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.84 2vhn h ALA 52 CO 0.01 -0.11 -0.36 0.00 0.00 0.00 0.00 179.25 178.78 2vhn h THR 53 N -0.97 0.21 -0.78 0.00 1.03 -1.82 0.56 112.91 111.13 2vhn h THR 53 Ca -0.01 0.00 -0.46 0.00 -0.01 0.00 0.00 66.41 65.93 2vhn h THR 53 Cb 0.45 0.21 -0.19 0.00 -1.07 0.00 0.00 68.15 67.55 2vhn h THR 53 CO 0.02 0.00 0.56 0.61 -0.01 0.00 0.00 175.52 176.70 2vhn n GLY 54 N -1.42 4.66 0.22 2.99 0.00 -1.26 -2.52 105.19 107.87 2vhn n GLY 54 Ca -0.01 -1.60 0.02 0.00 0.00 0.00 0.00 46.02 44.43 2vhn n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vhn n GLY 55 N 0.08 1.00 0.00 -0.02 0.00 0.19 -4.62 105.19 101.82 2vhn n GLY 55 Ca 0.43 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2vhn n GLY 55 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2vhn n ARG 56 N -0.39 0.63 0.27 1.61 1.85 -1.14 -4.20 116.66 115.29 2vhn n ARG 56 Ca 0.04 0.00 0.11 0.00 -1.00 0.00 0.00 57.85 56.99 2vhn n ARG 56 Cb 0.58 -0.05 0.74 0.00 -1.05 0.00 0.00 32.46 32.68 2vhn n ARG 56 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 2vhn h VAL 57 N 0.00 0.80 0.00 8.89 2.07 -1.76 -3.01 116.25 123.24 2vhn h VAL 57 Ca 0.00 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.41 2vhn h VAL 57 Cb 0.00 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 2vhn h VAL 57 CO 0.00 0.03 0.00 0.47 0.02 0.00 0.00 177.57 178.09 2vhn n ASP 58 N -4.18 0.00 -3.61 0.57 9.92 -1.26 -5.09 116.55 112.90 2vhn n ASP 58 Ca -0.03 0.00 -0.10 0.00 -0.53 0.00 0.00 54.79 54.13 2vhn n ASP 58 Cb 0.11 0.00 -0.06 0.00 -0.64 0.00 0.00 41.12 40.53 2vhn n ASP 58 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2vhn s ARG 59 N 0.00 0.58 0.58 -1.24 3.03 -1.14 -4.95 118.95 115.82 2vhn s ARG 59 Ca 0.00 0.45 0.28 0.00 2.03 0.00 0.00 55.73 58.49 2vhn s ARG 59 Cb 0.00 0.28 1.55 0.00 -1.03 0.00 0.00 34.95 35.75 2vhn s ARG 59 CO 0.00 -0.12 2.02 0.74 -1.13 0.00 0.00 175.30 176.81 2vhn h PHE 60 N 3.64 0.00 0.00 5.89 0.05 -1.80 -3.35 116.94 121.37 2vhn h PHE 60 Ca -0.25 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.54 2vhn h PHE 60 Cb 1.17 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.12 2vhn h PHE 60 CO 0.32 0.00 -0.22 -1.71 -0.18 0.00 0.00 178.31 176.52 2vhn n ASN 61 N -3.88 0.44 -1.53 2.17 4.05 -1.26 -4.54 115.26 110.71 2vhn n ASN 61 Ca 0.05 0.09 -0.06 0.00 0.45 0.00 0.00 54.58 55.11 2vhn n ASN 61 Cb 0.47 -0.56 0.02 0.00 1.23 0.00 0.00 39.78 40.95 2vhn n ASN 61 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 2vhn n LYS 62 N -2.93 1.31 0.00 1.20 5.02 -1.26 -0.79 118.16 120.71 2vhn n LYS 62 Ca -0.03 -0.65 0.00 0.00 -2.02 0.00 0.00 58.31 55.61 2vhn n LYS 62 Cb 0.11 -1.25 0.00 0.00 -0.02 0.00 0.00 35.03 33.87 2vhn n LYS 62 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2vhn n ARG 63 N 0.74 -0.42 -0.30 1.97 3.00 -1.25 -4.00 116.66 116.41 2vhn n ARG 63 Ca 0.13 -0.49 0.02 0.00 -0.00 0.00 0.00 57.85 57.51 2vhn n ARG 63 Cb 0.60 -0.89 0.13 0.00 0.00 0.00 0.00 32.46 32.30 2vhn n ARG 63 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2vhn n PHE 64 N -0.04 0.69 0.00 -0.14 7.35 0.03 -4.01 117.46 121.33 2vhn n PHE 64 Ca 0.00 -0.24 0.00 0.00 -0.76 0.00 0.00 57.45 56.45 2vhn n PHE 64 Cb 0.08 -0.24 0.00 0.00 0.35 0.00 0.00 39.48 39.68 2vhn n PHE 64 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 2vhn n ASN 65 N 0.21 0.00 -0.11 -2.13 4.05 -1.25 -3.20 115.26 112.82 2vhn n ASN 65 Ca 0.09 0.08 -0.09 0.00 0.45 0.00 0.00 54.58 55.11 2vhn n ASN 65 Cb 0.56 0.00 -0.03 0.00 1.23 0.00 0.00 39.78 41.55 2vhn n ASN 65 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 177.26 174.61 2vhn h ILE 66 N 0.00 0.19 -0.00 -1.44 1.08 -1.83 0.33 117.51 115.84 2vhn h ILE 66 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2vhn h ILE 66 Cb 0.00 0.19 -0.00 0.00 -3.07 0.00 0.00 36.82 33.94 2vhn h ILE 66 CO 0.00 0.00 0.01 -0.65 -0.69 0.00 0.00 178.15 176.82 2vhn h PRO 67 N -0.29 0.00 0.23 2.37 0.11 -1.80 0.20 132.00 132.82 2vhn h PRO 67 Ca 0.16 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.26 2vhn h PRO 67 Cb 0.56 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.64 2vhn h PRO 67 CO -0.54 0.00 -0.36 0.78 -0.21 0.00 0.00 178.00 177.67 2vhn h GLY 68 N 0.00 -1.14 -5.08 -0.55 0.00 -0.29 -1.55 103.07 94.47 2vhn h GLY 68 Ca 0.00 0.55 -0.69 0.00 0.00 0.00 0.00 47.33 47.20 2vhn h GLY 68 CO -0.00 -0.34 0.97 1.44 0.00 0.00 0.00 176.54 178.62 2vhn n SER 69 N -4.54 7.22 0.00 0.19 7.64 -0.74 -5.10 113.62 118.29 2vhn n SER 69 Ca -0.07 -3.55 0.00 0.00 1.01 0.00 0.00 58.87 56.26 2vhn n SER 69 Cb 0.31 -1.16 0.00 0.00 -1.01 0.00 0.00 64.21 62.34 2vhn n SER 69 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32