#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vhn s VAL 2 N 0.00 0.03 0.57 0.00 0.11 -1.26 -5.17 120.40 114.68 2vhn s VAL 2 Ca 0.00 -0.25 -0.10 0.00 -2.93 0.00 0.00 61.98 58.71 2vhn s VAL 2 Cb 0.00 -0.79 0.14 0.00 -1.53 0.00 0.00 36.38 34.19 2vhn s VAL 2 CO 0.00 -0.13 0.69 0.00 -3.33 0.00 0.00 175.10 172.33 2vhn n GLN 3 N 1.16 -1.12 0.00 1.54 0.00 -1.26 -5.05 117.38 112.65 2vhn n GLN 3 Ca -0.20 -1.08 0.00 0.00 0.00 0.00 0.00 57.00 55.72 2vhn n GLN 3 Cb 0.56 -0.79 0.00 0.00 0.00 0.00 0.00 30.24 30.01 2vhn n GLN 3 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 2vhn n GLN 4 N -2.76 2.24 -2.63 2.61 6.02 -1.26 -5.10 117.38 116.50 2vhn n GLN 4 Ca 0.09 0.00 -0.08 0.00 -0.01 0.00 0.00 57.00 57.00 2vhn n GLN 4 Cb 0.32 -0.71 -0.02 0.00 1.02 0.00 0.00 30.24 30.85 2vhn n GLN 4 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2vhn n ASN 5 N -0.98 2.27 -4.30 1.08 4.13 -1.26 -5.12 115.26 111.07 2vhn n ASN 5 Ca 0.00 -1.57 -0.39 0.00 1.68 0.00 0.00 54.58 54.30 2vhn n ASN 5 Cb 0.15 0.08 -0.12 0.00 -1.54 0.00 0.00 39.78 38.35 2vhn n ASN 5 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 2vhn s LYS 6 N -2.49 2.67 -0.50 3.52 2.47 -1.26 -5.01 119.74 119.14 2vhn s LYS 6 Ca 0.01 -1.21 -0.08 0.00 -1.56 0.00 0.00 55.97 53.13 2vhn s LYS 6 Cb -0.00 -3.61 -0.14 0.00 -1.46 0.00 0.00 37.83 32.62 2vhn s LYS 6 CO 0.01 -0.74 1.60 -2.30 0.16 0.00 0.00 175.35 174.08 2vhn n PRO 7 N 4.89 0.06 -1.02 4.03 -0.02 -1.26 -4.85 135.00 136.82 2vhn n PRO 7 Ca -0.12 -0.29 -0.35 0.00 -2.02 0.00 0.00 63.50 60.72 2vhn n PRO 7 Cb 0.45 -1.60 0.07 0.00 -0.02 0.00 0.00 33.50 32.40 2vhn n PRO 7 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 2vhn n THR 8 N 5.74 0.41 -0.29 3.45 5.66 -1.26 -4.44 114.28 123.56 2vhn n THR 8 Ca 0.29 -0.38 0.09 0.00 -3.05 0.00 0.00 64.05 61.00 2vhn n THR 8 Cb 0.38 -0.37 0.22 0.00 -1.55 0.00 0.00 70.33 69.02 2vhn n THR 8 CO 0.00 0.00 0.00 0.03 -3.05 0.00 0.00 175.07 172.05 2vhn h ARG 9 N -0.92 0.11 -0.98 1.09 3.08 -1.98 0.35 114.38 115.12 2vhn h ARG 9 Ca -0.44 -0.01 0.23 0.00 0.07 0.00 0.00 59.98 59.83 2vhn h ARG 9 Cb 1.32 -0.02 -0.18 0.00 0.08 0.00 0.00 29.97 31.16 2vhn h ARG 9 CO 0.33 0.07 -0.13 0.66 -1.07 0.00 0.00 179.97 179.83 2vhn h SER 10 N 0.11 -0.73 1.42 7.04 4.64 -1.99 2.00 113.55 126.04 2vhn h SER 10 Ca 0.49 0.29 0.00 0.00 -0.47 0.00 0.00 61.79 62.10 2vhn h SER 10 Cb 0.93 0.56 0.00 0.00 -0.31 0.00 0.00 62.40 63.58 2vhn h SER 10 CO -0.72 -0.34 -0.41 0.50 -0.87 0.00 0.00 176.83 175.00 2vhn h LYS 11 N 0.00 0.00 -0.96 4.77 3.64 -0.71 -3.33 116.57 119.99 2vhn h LYS 11 Ca 0.52 0.00 0.34 0.00 -1.27 0.00 0.00 60.65 60.24 2vhn h LYS 11 Cb 0.93 0.00 -0.18 0.00 -0.41 0.00 0.00 32.23 32.57 2vhn h LYS 11 CO -0.97 0.00 0.30 -2.13 -2.27 0.00 0.00 179.45 174.38 2vhn n ARG 12 N -2.67 -0.07 0.00 1.90 0.00 0.68 -0.28 116.66 116.22 2vhn n ARG 12 Ca 0.03 1.37 0.07 0.00 -0.00 0.00 0.00 57.85 59.32 2vhn n ARG 12 Cb 0.50 -2.33 -0.02 0.00 0.00 0.00 0.00 32.46 30.61 2vhn n ARG 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2vhn n GLY 13 N -1.35 -0.13 0.00 5.14 0.00 -1.21 -4.03 105.19 103.61 2vhn n GLY 13 Ca 0.30 -0.40 0.10 0.00 0.00 0.00 0.00 46.02 46.03 2vhn n GLY 13 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2vhn n MET 14 N -0.47 0.36 -0.09 1.61 2.81 0.61 0.33 117.12 122.28 2vhn n MET 14 Ca 0.05 0.07 -0.23 0.00 -1.81 0.00 0.00 57.70 55.78 2vhn n MET 14 Cb 0.27 -1.50 -0.12 0.00 -0.71 0.00 0.00 33.22 31.16 2vhn n MET 14 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 2vhn n ARG 15 N -1.24 0.61 0.31 0.03 0.00 -1.22 -4.45 116.66 110.69 2vhn n ARG 15 Ca 0.11 0.46 0.19 0.00 -0.00 0.00 0.00 57.85 58.60 2vhn n ARG 15 Cb 0.15 -1.69 1.03 0.00 0.00 0.00 0.00 32.46 31.95 2vhn n ARG 15 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 2vhn h ARG 16 N -0.77 0.00 0.00 -0.14 9.65 -0.59 -2.95 114.38 119.58 2vhn h ARG 16 Ca -0.43 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.45 2vhn h ARG 16 Cb 1.51 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.09 2vhn h ARG 16 CO -0.19 0.00 0.00 0.45 2.80 0.00 0.00 179.97 183.03 2vhn n SER 17 N -3.48 0.00 -4.61 -3.80 2.88 1.00 -3.15 113.62 102.46 2vhn n SER 17 Ca -0.02 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.09 2vhn n SER 17 Cb 0.12 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.54 2vhn n SER 17 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 2vhn s HIS 18 N -2.19 3.12 0.00 0.66 3.76 -1.11 -4.89 115.29 114.63 2vhn s HIS 18 Ca 0.00 0.83 0.00 0.00 -0.15 0.00 0.00 55.06 55.74 2vhn s HIS 18 Cb 0.00 -3.56 0.00 0.00 1.11 0.00 0.00 32.58 30.13 2vhn s HIS 18 CO 0.00 -0.76 0.00 -3.47 -0.85 0.00 0.00 174.74 169.66 2vhn n ASP 19 N 6.66 0.00 0.00 1.40 2.03 -1.19 -5.07 116.55 120.38 2vhn n ASP 19 Ca 0.07 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.38 2vhn n ASP 19 Cb 0.48 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.88 2vhn n ASP 19 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2vhn n ALA 20 N -3.00 0.00 -3.00 -1.67 0.00 -1.26 -5.00 120.51 106.58 2vhn n ALA 20 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2vhn n ALA 20 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2vhn n ALA 20 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2vhn n LEU 21 N 0.00 0.00 0.00 0.00 4.32 -1.26 -5.15 117.00 114.91 2vhn n LEU 21 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 2vhn n LEU 21 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 2vhn n LEU 21 CO 0.00 0.00 0.00 0.41 -1.22 0.00 0.00 177.39 176.58 2vhn n THR 22 N 0.00 0.00 0.00 -5.08 -1.04 -1.26 -5.12 114.28 101.78 2vhn n THR 22 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2vhn n THR 22 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2vhn n THR 22 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2vhn n ALA 23 N -3.00 -0.05 0.75 2.41 0.00 -1.26 -4.67 120.51 114.70 2vhn n ALA 23 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2vhn n ALA 23 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2vhn n ALA 23 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2vhn n VAL 24 N 0.02 0.40 -3.26 0.00 0.31 -1.26 -4.76 118.33 109.77 2vhn n VAL 24 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.20 2vhn n VAL 24 Cb 0.00 -0.64 -0.04 0.00 -0.91 0.00 0.00 33.84 32.25 2vhn n VAL 24 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 2vhn n THR 25 N 0.39 -0.41 -1.63 2.52 5.66 -1.26 -4.81 114.28 114.74 2vhn n THR 25 Ca 0.00 -0.21 0.00 0.00 -3.05 0.00 0.00 64.05 60.79 2vhn n THR 25 Cb 0.29 -0.42 0.00 0.00 -1.55 0.00 0.00 70.33 68.65 2vhn n THR 25 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 2vhn n SER 26 N -1.04 0.00 -4.49 1.09 7.64 -1.26 -5.08 113.62 110.48 2vhn n SER 26 Ca -0.14 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.38 2vhn n SER 26 Cb 0.29 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.55 2vhn n SER 26 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2vhn n LEU 27 N 0.00 1.24 -3.19 -3.43 7.99 -1.26 -4.99 117.00 113.36 2vhn n LEU 27 Ca 0.00 0.66 0.04 0.00 -0.01 0.00 0.00 56.01 56.69 2vhn n LEU 27 Cb 0.00 -1.23 -0.04 0.00 -0.11 0.00 0.00 43.42 42.04 2vhn n LEU 27 CO 0.00 -2.92 0.91 -0.44 -1.51 0.00 0.00 177.39 173.43 2vhn s SER 28 N -1.37 -0.08 0.00 -1.43 0.01 -1.26 -4.45 113.70 105.12 2vhn s SER 28 Ca 0.68 0.11 0.00 0.00 1.31 0.00 0.00 55.95 58.05 2vhn s SER 28 Cb -0.38 1.09 0.00 0.00 0.21 0.00 0.00 66.02 66.94 2vhn s SER 28 CO 0.55 -0.02 0.00 0.52 0.41 0.00 0.00 173.24 174.71 2vhn n VAL 29 N 4.54 0.00 0.00 3.43 0.31 -1.26 -4.83 118.33 120.52 2vhn n VAL 29 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 2vhn n VAL 29 Cb 0.56 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.49 2vhn n VAL 29 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2vhn n ASP 30 N 0.00 0.00 0.00 4.52 5.68 -1.26 -4.93 116.55 120.56 2vhn n ASP 30 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 2vhn n ASP 30 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 2vhn n ASP 30 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2vhn n LYS 31 N 0.00 0.00 -2.38 0.11 5.02 -1.26 -5.09 118.16 114.56 2vhn n LYS 31 Ca 0.00 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.05 2vhn n LYS 31 Cb 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 35.03 35.06 2vhn n LYS 31 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2vhn s THR 32 N 0.00 2.65 0.18 -0.18 -1.32 -1.26 -5.03 115.64 110.68 2vhn s THR 32 Ca 0.00 -0.35 0.04 0.00 -1.21 0.00 0.00 61.69 60.17 2vhn s THR 32 Cb 0.00 -3.08 -0.13 0.00 -1.51 0.00 0.00 72.50 67.78 2vhn s THR 32 CO 0.00 -0.08 1.42 0.28 -2.21 0.00 0.00 174.62 174.03 2vhn h SER 33 N -0.31 0.19 0.00 8.08 0.02 -2.00 -3.44 113.55 116.09 2vhn h SER 33 Ca -0.44 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.36 2vhn h SER 33 Cb 1.30 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.78 2vhn h SER 33 CO 0.58 0.93 0.00 0.61 -1.14 0.00 0.00 176.83 177.81 2vhn n GLY 34 N 0.77 0.00 0.00 -3.77 0.00 -1.26 -5.05 105.19 95.88 2vhn n GLY 34 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2vhn n GLY 34 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2vhn n GLU 35 N 0.00 0.00 -1.93 1.61 -0.58 -1.26 -4.88 120.64 113.60 2vhn n GLU 35 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2vhn n GLU 35 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 2vhn n GLU 35 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2vhn n LYS 36 N 0.00 -2.43 -0.11 3.49 4.81 -1.26 -4.37 118.16 118.29 2vhn n LYS 36 Ca 0.00 1.73 -0.10 0.00 -0.87 0.00 0.00 58.31 59.08 2vhn n LYS 36 Cb 0.00 -2.27 0.09 0.00 0.02 0.00 0.00 35.03 32.87 2vhn n LYS 36 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 2vhn n HIS 37 N 1.81 -2.35 0.52 5.64 8.25 0.23 -4.27 115.22 125.05 2vhn n HIS 37 Ca 0.00 -0.22 0.13 0.00 -0.26 0.00 0.00 57.72 57.37 2vhn n HIS 37 Cb 0.00 -0.47 0.37 0.00 1.12 0.00 0.00 29.99 31.01 2vhn n HIS 37 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2vhn h LEU 38 N 0.00 0.00 0.00 2.41 5.85 -1.92 -3.39 115.31 118.25 2vhn h LEU 38 Ca -0.12 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.60 2vhn h LEU 38 Cb 0.42 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.45 2vhn h LEU 38 CO 0.07 0.00 -0.52 0.54 -0.34 0.00 0.00 178.44 178.19 2vhn n ARG 39 N -2.45 0.44 -2.94 1.25 3.00 -1.26 -4.95 116.66 109.75 2vhn n ARG 39 Ca 0.05 0.00 -0.20 0.00 -0.01 0.00 0.00 57.85 57.69 2vhn n ARG 39 Cb 0.43 -0.76 0.05 0.00 0.00 0.00 0.00 32.46 32.19 2vhn n ARG 39 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 2vhn s HIS 40 N -1.52 1.87 0.00 -1.55 2.46 -1.26 -4.94 115.29 110.35 2vhn s HIS 40 Ca 0.00 -0.54 0.00 0.00 0.47 0.00 0.00 55.06 54.99 2vhn s HIS 40 Cb 0.00 -2.39 0.00 0.00 -0.13 0.00 0.00 32.58 30.06 2vhn s HIS 40 CO 0.00 -1.03 0.00 1.58 -2.47 0.00 0.00 174.74 172.82 2vhn n HIS 41 N -2.23 -1.06 -3.06 3.88 -0.00 -1.25 -0.60 115.22 110.90 2vhn n HIS 41 Ca 0.13 0.00 -0.41 0.00 0.46 0.00 0.00 57.72 57.90 2vhn n HIS 41 Cb 0.61 0.00 -0.06 0.00 -0.12 0.00 0.00 29.99 30.42 2vhn n HIS 41 CO 0.00 0.00 0.00 -1.50 0.46 0.00 0.00 176.34 175.30 2vhn s ILE 42 N -0.17 4.88 0.26 3.57 1.10 -1.26 -3.12 121.20 126.45 2vhn s ILE 42 Ca 0.00 0.88 -0.30 0.00 -0.51 0.00 0.00 60.65 60.72 2vhn s ILE 42 Cb 0.00 -4.06 -0.10 0.00 0.15 0.00 0.00 42.46 38.44 2vhn s ILE 42 CO 0.00 -0.22 1.49 0.42 -2.11 0.00 0.00 174.94 174.52 2vhn s THR 43 N 2.74 2.48 0.00 4.00 -4.23 -1.26 -2.18 115.64 117.19 2vhn s THR 43 Ca 0.27 0.40 0.00 0.00 -1.18 0.00 0.00 61.69 61.18 2vhn s THR 43 Cb -0.14 -3.26 0.00 0.00 1.34 0.00 0.00 72.50 70.44 2vhn s THR 43 CO 0.13 0.06 0.00 0.00 -0.54 0.00 0.00 174.62 174.27 2vhn n ALA 44 N 2.29 0.00 -1.61 3.99 0.00 -1.26 -4.81 120.51 119.11 2vhn n ALA 44 Ca 0.07 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.40 2vhn n ALA 44 Cb 0.39 0.00 0.14 0.00 0.00 0.00 0.00 19.45 19.99 2vhn n ALA 44 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2vhn n ASP 45 N 0.00 3.46 0.00 0.00 8.00 -0.93 -4.68 116.55 122.40 2vhn n ASP 45 Ca 0.00 -3.80 0.00 0.00 0.71 0.00 0.00 54.79 51.70 2vhn n ASP 45 Cb 0.00 -0.58 0.00 0.00 -0.02 0.00 0.00 41.12 40.52 2vhn n ASP 45 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2vhn n GLY 46 N -1.00 -0.53 3.63 0.44 0.00 -1.21 -4.22 105.19 102.29 2vhn n GLY 46 Ca 0.37 -0.06 -0.03 0.00 0.00 0.00 0.00 46.02 46.30 2vhn n GLY 46 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2vhn s TYR 47 N 0.00 -0.05 0.00 1.61 -0.85 -1.26 -4.41 117.35 112.39 2vhn s TYR 47 Ca 0.00 0.05 0.00 0.00 -0.52 0.00 0.00 57.07 56.60 2vhn s TYR 47 Cb 0.00 0.50 0.00 0.00 0.38 0.00 0.00 41.96 42.84 2vhn s TYR 47 CO 0.00 -0.06 0.04 0.98 -1.52 0.00 0.00 175.55 174.98 2vhn n TYR 48 N 0.19 0.00 0.00 -3.49 9.36 -1.26 -3.86 117.16 118.10 2vhn n TYR 48 Ca 0.02 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.24 2vhn n TYR 48 Cb 0.58 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.29 2vhn n TYR 48 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 2vhn n ARG 49 N -0.04 0.00 -1.30 2.98 0.63 -1.26 -4.62 116.66 113.05 2vhn n ARG 49 Ca 0.00 0.00 -0.30 0.00 -0.92 0.00 0.00 57.85 56.63 2vhn n ARG 49 Cb 0.00 -0.02 0.22 0.00 0.45 0.00 0.00 32.46 33.11 2vhn n ARG 49 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 2vhn s GLY 50 N -0.87 1.62 0.00 5.14 0.00 -1.26 -4.88 107.32 107.08 2vhn s GLY 50 Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 44.72 43.77 2vhn s GLY 50 CO 0.00 -0.12 0.00 -2.13 0.00 0.00 0.00 173.10 170.85 2vhn n ARG 51 N -4.46 0.30 -3.65 2.90 0.63 -1.26 -4.78 116.66 106.34 2vhn n ARG 51 Ca 0.13 0.00 0.02 0.00 -0.92 0.00 0.00 57.85 57.07 2vhn n ARG 51 Cb 0.59 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 33.44 2vhn n ARG 51 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 2vhn s LYS 52 N -0.91 0.01 0.00 -0.14 2.36 -1.26 -4.57 119.74 115.22 2vhn s LYS 52 Ca 0.00 0.01 0.00 0.00 -2.55 0.00 0.00 55.97 53.43 2vhn s LYS 52 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 37.83 36.78 2vhn s LYS 52 CO 0.00 -0.00 0.00 1.55 1.55 0.00 0.00 175.35 178.45 2vhn n VAL 53 N 2.62 0.00 -4.87 4.02 3.14 -1.26 -4.20 118.33 117.78 2vhn n VAL 53 Ca -0.15 0.00 -0.33 0.00 -2.96 0.00 0.00 64.34 60.90 2vhn n VAL 53 Cb 0.56 0.00 -0.14 0.00 -1.06 0.00 0.00 33.84 33.21 2vhn n VAL 53 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 2vhn s ILE 54 N 0.00 3.00 0.27 1.55 1.01 -1.26 -5.13 121.20 120.64 2vhn s ILE 54 Ca 0.00 -0.72 0.11 0.00 0.00 0.00 0.00 60.65 60.04 2vhn s ILE 54 Cb 0.00 -2.21 -0.05 0.00 0.01 0.00 0.00 42.46 40.22 2vhn s ILE 54 CO 0.00 0.56 -0.13 0.00 0.00 0.00 0.00 174.94 175.37 2vhn s ALA 55 N -0.26 2.90 0.00 9.38 0.00 -1.26 -3.70 121.76 128.81 2vhn s ALA 55 Ca 0.01 -1.80 0.00 0.00 0.00 0.00 0.00 51.96 50.18 2vhn s ALA 55 Cb -0.13 -0.44 0.00 0.00 0.00 0.00 0.00 23.12 22.55 2vhn s ALA 55 CO 0.03 0.28 0.00 1.17 0.00 0.00 0.00 175.76 177.23