#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 0.00 -3.71 0.00 5.02 -1.19 -4.66 118.16 113.61 2vhn n LYS 2 Ca 0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.18 2vhn n LYS 2 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 34.90 2vhn n LYS 2 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2vhn s THR 3 N -0.23 -0.02 -0.15 -0.18 -1.32 -1.14 -2.19 115.64 110.41 2vhn s THR 3 Ca 0.00 0.06 -0.12 0.00 -1.21 0.00 0.00 61.69 60.42 2vhn s THR 3 Cb 0.00 -0.58 -0.05 0.00 -1.51 0.00 0.00 72.50 70.35 2vhn s THR 3 CO 0.00 0.03 0.60 0.00 -2.21 0.00 0.00 174.62 173.04 2vhn n ILE 4 N 3.76 0.00 -0.78 5.08 3.06 -1.17 -3.95 119.36 125.37 2vhn n ILE 4 Ca -0.20 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.05 2vhn n ILE 4 Cb 0.56 -0.14 0.00 0.00 0.54 0.00 0.00 39.64 40.60 2vhn n ILE 4 CO 0.00 0.00 0.00 1.17 -2.50 0.00 0.00 176.55 175.22 2vhn n LYS 5 N 2.09 0.00 -3.73 9.51 4.81 -1.21 -4.98 118.16 124.64 2vhn n LYS 5 Ca 0.15 0.26 -0.15 0.00 -0.87 0.00 0.00 58.31 57.70 2vhn n LYS 5 Cb -0.01 -0.55 -0.15 0.00 0.02 0.00 0.00 35.03 34.34 2vhn n LYS 5 CO 0.00 0.00 0.00 0.96 1.17 0.00 0.00 177.40 179.53 2vhn s ILE 6 N -0.06 -0.10 0.00 3.15 -0.00 -0.26 -4.48 121.20 119.45 2vhn s ILE 6 Ca 0.00 0.25 0.00 0.00 -0.00 0.00 0.00 60.65 60.90 2vhn s ILE 6 Cb 0.00 -0.20 0.00 0.00 -0.00 0.00 0.00 42.46 42.26 2vhn s ILE 6 CO 0.00 0.10 0.00 0.35 -0.00 0.00 0.00 174.94 175.39 2vhn n THR 7 N 4.51 0.00 -3.42 8.37 -2.24 0.27 -0.57 114.28 121.20 2vhn n THR 7 Ca -0.21 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.30 2vhn n THR 7 Cb 0.51 -1.18 -0.11 0.00 -2.10 0.00 0.00 70.33 67.44 2vhn n THR 7 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2vhn s GLN 8 N -0.19 0.72 0.00 -0.78 0.74 -1.04 -2.59 119.66 116.52 2vhn s GLN 8 Ca 0.00 -1.69 0.00 0.00 0.05 0.00 0.00 55.36 53.72 2vhn s GLN 8 Cb 0.00 -1.33 0.00 0.00 1.10 0.00 0.00 33.01 32.78 2vhn s GLN 8 CO 0.00 -1.30 0.00 -2.37 -0.55 0.00 0.00 175.29 171.07 2vhn n THR 9 N 3.47 0.00 -3.31 -0.34 5.66 -0.90 -0.90 114.28 117.96 2vhn n THR 9 Ca 0.21 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 61.09 2vhn n THR 9 Cb 0.42 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.15 2vhn n THR 9 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 2vhn s ARG 10 N 0.00 0.67 0.00 1.09 6.06 -1.26 -4.06 118.95 121.44 2vhn s ARG 10 Ca 0.00 -0.59 0.00 0.00 -2.50 0.00 0.00 55.73 52.64 2vhn s ARG 10 Cb 0.00 -0.46 0.00 0.00 0.06 0.00 0.00 34.95 34.55 2vhn s ARG 10 CO 0.00 -1.18 0.00 -1.13 -2.50 0.00 0.00 175.30 170.49 2vhn n SER 11 N 4.41 0.16 0.00 -2.12 3.41 -1.26 -5.12 113.62 113.10 2vhn n SER 11 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 2vhn n SER 11 Cb 0.49 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 2vhn n SER 11 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vhn n ALA 12 N -3.00 0.00 -1.75 7.33 0.00 -1.26 -4.87 120.51 116.95 2vhn n ALA 12 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.08 2vhn n ALA 12 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 2vhn n ALA 12 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2vhn s ILE 13 N 0.00 2.55 0.00 0.00 -0.00 -1.26 -3.79 121.20 118.69 2vhn s ILE 13 Ca 0.00 0.35 0.00 0.00 -0.00 0.00 0.00 60.65 61.00 2vhn s ILE 13 Cb 0.00 -3.15 0.00 0.00 -0.00 0.00 0.00 42.46 39.31 2vhn s ILE 13 CO 0.00 -0.06 0.00 0.61 -0.00 0.00 0.00 174.94 175.49 2vhn n GLY 14 N 0.57 0.87 3.80 6.27 0.00 -1.26 -5.08 105.19 110.35 2vhn n GLY 14 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 2vhn n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vhn s ARG 15 N -0.82 2.87 0.79 1.61 1.81 -1.25 -5.11 118.95 118.86 2vhn s ARG 15 Ca 0.00 -0.94 -0.12 0.00 -1.72 0.00 0.00 55.73 52.95 2vhn s ARG 15 Cb 0.00 -2.60 0.07 0.00 -0.45 0.00 0.00 34.95 31.97 2vhn s ARG 15 CO 0.00 0.46 1.10 -0.51 -0.68 0.00 0.00 175.30 175.67 2vhn s LEU 16 N -3.31 2.59 0.09 2.53 1.02 -1.26 -4.80 118.68 115.53 2vhn s LEU 16 Ca 0.31 1.23 0.12 0.00 0.02 0.00 0.00 54.13 55.81 2vhn s LEU 16 Cb -0.09 -3.85 -0.16 0.00 0.02 0.00 0.00 46.19 42.11 2vhn s LEU 16 CO 0.23 -1.92 1.05 -0.65 0.02 0.00 0.00 176.35 175.08 2vhn h PRO 17 N -1.06 0.00 0.00 1.29 0.11 -1.99 0.91 132.00 131.26 2vhn h PRO 17 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2vhn h PRO 17 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2vhn h PRO 17 CO 0.60 0.65 0.37 0.87 -0.21 0.00 0.00 178.00 180.28 2vhn h LYS 18 N 0.00 0.00 0.00 1.05 6.56 -2.00 -0.25 116.57 121.93 2vhn h LYS 18 Ca -0.12 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.47 2vhn h LYS 18 Cb 1.75 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.41 2vhn h LYS 18 CO 0.09 0.00 0.00 0.72 -2.06 0.00 0.00 179.45 178.20 2vhn n HIS 19 N -2.46 0.00 -0.20 -1.35 8.25 -1.02 -4.26 115.22 114.18 2vhn n HIS 19 Ca -0.01 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.49 2vhn n HIS 19 Cb 0.40 -0.08 0.09 0.00 1.12 0.00 0.00 29.99 31.53 2vhn n HIS 19 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2vhn n LYS 20 N -1.79 -0.05 0.04 -0.41 5.02 0.28 0.25 118.16 121.51 2vhn n LYS 20 Ca 0.00 0.88 -0.16 0.00 -2.02 0.00 0.00 58.31 57.02 2vhn n LYS 20 Cb 0.00 -1.33 -0.10 0.00 -0.02 0.00 0.00 35.03 33.59 2vhn n LYS 20 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2vhn h ALA 21 N 1.14 -0.92 0.00 7.82 0.00 -1.32 0.30 119.26 126.28 2vhn h ALA 21 Ca 0.28 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2vhn h ALA 21 Cb 0.46 0.95 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2vhn h ALA 21 CO -0.58 -1.10 0.11 0.25 0.00 0.00 0.00 179.25 177.93 2vhn n THR 22 N -5.46 1.56 -0.19 0.00 -2.24 0.69 -0.02 114.28 108.63 2vhn n THR 22 Ca -0.07 0.50 -0.03 0.00 -2.27 0.00 0.00 64.05 62.19 2vhn n THR 22 Cb 0.39 -1.50 0.19 0.00 -2.10 0.00 0.00 70.33 67.31 2vhn n THR 22 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2vhn n LEU 23 N -1.40 4.32 0.00 3.22 4.77 0.11 -3.51 117.00 124.50 2vhn n LEU 23 Ca -0.00 -2.23 0.00 0.00 -0.03 0.00 0.00 56.01 53.75 2vhn n LEU 23 Cb 0.11 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 40.55 2vhn n LEU 23 CO 0.00 0.60 -0.39 0.18 -1.33 0.00 0.00 177.39 176.46 2vhn n LEU 24 N 0.05 1.81 0.19 2.23 7.99 0.97 -3.91 117.00 126.34 2vhn n LEU 24 Ca 0.23 0.00 0.07 0.00 -0.01 0.00 0.00 56.01 56.30 2vhn n LEU 24 Cb 0.95 0.00 0.38 0.00 -0.11 0.00 0.00 43.42 44.64 2vhn n LEU 24 CO 0.25 0.30 0.85 1.23 -1.51 0.00 0.00 177.39 178.51 2vhn h GLY 25 N 0.00 0.00 -7.59 -0.72 0.00 -1.66 -2.43 103.07 90.68 2vhn h GLY 25 Ca 0.00 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 46.69 2vhn h GLY 25 CO 0.00 0.00 -0.80 1.08 0.00 0.00 0.00 176.54 176.82 2vhn s LEU 26 N -4.30 2.90 -0.88 3.11 1.43 -1.23 -4.92 118.68 114.78 2vhn s LEU 26 Ca -0.02 -1.21 -0.22 0.00 -1.03 0.00 0.00 54.13 51.65 2vhn s LEU 26 Cb 0.04 -1.36 -0.14 0.00 0.03 0.00 0.00 46.19 44.76 2vhn s LEU 26 CO 0.13 -0.19 1.93 0.61 0.23 0.00 0.00 176.35 179.05 2vhn n GLY 27 N 4.56 2.19 3.16 -3.19 0.00 -0.92 -4.64 105.19 106.35 2vhn n GLY 27 Ca -0.14 -1.13 -0.39 0.00 0.00 0.00 0.00 46.02 44.36 2vhn n GLY 27 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vhn s LEU 28 N 3.67 5.72 0.54 0.99 1.02 -1.25 -5.00 118.68 124.36 2vhn s LEU 28 Ca 0.60 -3.29 -0.19 0.00 0.02 0.00 0.00 54.13 51.27 2vhn s LEU 28 Cb 0.11 -1.97 -0.06 0.00 0.02 0.00 0.00 46.19 44.29 2vhn s LEU 28 CO 0.12 -0.31 1.07 -0.13 0.02 0.00 0.00 176.35 177.13 2vhn s ARG 29 N -0.73 3.50 0.28 1.70 1.81 -1.26 -4.86 118.95 119.40 2vhn s ARG 29 Ca 0.23 1.40 0.00 0.00 -1.72 0.00 0.00 55.73 55.64 2vhn s ARG 29 Cb -0.12 -2.05 0.00 0.00 -0.45 0.00 0.00 34.95 32.33 2vhn s ARG 29 CO -0.09 -0.69 0.00 2.89 -0.68 0.00 0.00 175.30 176.74 2vhn n ARG 30 N -1.39 -0.02 -4.01 3.54 0.00 -1.26 -4.71 116.66 108.81 2vhn n ARG 30 Ca 0.10 0.01 -0.22 0.00 -0.00 0.00 0.00 57.85 57.74 2vhn n ARG 30 Cb 0.52 -0.02 -0.05 0.00 -0.00 0.00 0.00 32.46 32.91 2vhn n ARG 30 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.63 178.59 2vhn s ILE 31 N -0.05 3.55 0.00 8.89 -0.00 -1.26 -4.72 121.20 127.61 2vhn s ILE 31 Ca 0.00 -1.53 0.00 0.00 -0.00 0.00 0.00 60.65 59.12 2vhn s ILE 31 Cb 0.00 -3.13 0.00 0.00 -0.00 0.00 0.00 42.46 39.33 2vhn s ILE 31 CO 0.00 -0.23 0.00 0.61 -0.00 0.00 0.00 174.94 175.32 2vhn n GLY 32 N -1.22 1.17 2.25 6.27 0.00 -0.08 -4.90 105.19 108.69 2vhn n GLY 32 Ca -0.04 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 2vhn n GLY 32 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2vhn n HIS 33 N 0.00 0.88 -3.81 1.61 -0.00 -1.26 -2.51 115.22 110.13 2vhn n HIS 33 Ca 0.00 0.58 -0.21 0.00 -0.00 0.00 0.00 57.72 58.09 2vhn n HIS 33 Cb 0.00 -1.51 -0.02 0.00 -0.00 0.00 0.00 29.99 28.46 2vhn n HIS 33 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.34 176.26 2vhn s THR 34 N 3.48 5.01 0.00 3.57 -1.32 -1.26 -4.39 115.64 120.73 2vhn s THR 34 Ca 0.77 -0.93 0.00 0.00 -1.21 0.00 0.00 61.69 60.32 2vhn s THR 34 Cb -1.00 -3.77 0.00 0.00 -1.51 0.00 0.00 72.50 66.22 2vhn s THR 34 CO 0.47 -0.32 0.00 0.52 -2.21 0.00 0.00 174.62 173.08 2vhn n VAL 35 N -1.50 0.00 0.00 5.08 0.31 0.26 -4.94 118.33 117.54 2vhn n VAL 35 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 2vhn n VAL 35 Cb 0.57 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.50 2vhn n VAL 35 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 2vhn n GLU 36 N 0.00 0.00 0.00 5.55 0.28 -1.26 -1.10 120.64 124.11 2vhn n GLU 36 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2vhn n GLU 36 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 2vhn n GLU 36 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2vhn n ARG 37 N -0.29 0.00 -2.18 3.44 5.12 -1.26 -4.77 116.66 116.73 2vhn n ARG 37 Ca 0.00 0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.49 2vhn n ARG 37 Cb 0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 32.46 31.28 2vhn n ARG 37 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 2vhn s GLU 38 N 1.97 3.95 -0.57 5.56 2.02 -1.12 -2.90 118.70 127.60 2vhn s GLU 38 Ca 0.00 1.71 -0.28 0.00 0.02 0.00 0.00 54.97 56.42 2vhn s GLU 38 Cb 0.00 -3.97 -0.28 0.00 0.10 0.00 0.00 34.13 29.98 2vhn s GLU 38 CO 0.00 -1.10 1.84 -3.47 0.02 0.00 0.00 175.26 172.55 2vhn n ASP 39 N 7.83 1.49 -4.51 -0.19 4.64 -0.93 -3.18 116.55 121.71 2vhn n ASP 39 Ca 0.17 -2.54 -0.30 0.00 -1.38 0.00 0.00 54.79 50.74 2vhn n ASP 39 Cb 0.45 -1.11 -0.11 0.00 -1.04 0.00 0.00 41.12 39.30 2vhn n ASP 39 CO 0.00 0.00 0.00 0.28 -0.82 0.00 0.00 177.20 176.66 2vhn s THR 40 N 10.71 3.05 0.58 5.18 -1.32 -1.25 -4.98 115.64 127.60 2vhn s THR 40 Ca 0.72 -1.26 0.28 0.00 -1.21 0.00 0.00 61.69 60.22 2vhn s THR 40 Cb 0.07 -2.36 0.37 0.00 -1.51 0.00 0.00 72.50 69.07 2vhn s THR 40 CO 0.25 0.21 2.01 -0.65 -2.21 0.00 0.00 174.62 174.23 2vhn h PRO 41 N 4.05 0.00 0.00 7.08 0.11 -1.96 -1.89 132.00 139.38 2vhn h PRO 41 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2vhn h PRO 41 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2vhn h PRO 41 CO 0.49 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.28 2vhn n ALA 42 N -2.38 -0.12 -0.01 -0.75 0.00 -1.26 -3.15 120.51 112.84 2vhn n ALA 42 Ca 0.05 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.57 2vhn n ALA 42 Cb 0.49 0.10 0.49 0.00 0.00 0.00 0.00 19.45 20.54 2vhn n ALA 42 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2vhn h ILE 43 N 0.00 1.00 0.00 0.00 -0.00 -1.78 -0.89 117.51 115.84 2vhn h ILE 43 Ca 0.00 -0.14 0.00 0.00 -0.00 0.00 0.00 64.86 64.72 2vhn h ILE 43 Cb 0.00 0.54 0.00 0.00 -0.00 0.00 0.00 36.82 37.36 2vhn h ILE 43 CO 0.00 0.08 0.43 -0.09 -0.00 0.00 0.00 178.15 178.56 2vhn h ARG 44 N 0.42 0.00 0.46 2.19 2.43 -1.29 0.34 114.38 118.93 2vhn h ARG 44 Ca 0.19 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.34 2vhn h ARG 44 Cb 0.23 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 2vhn h ARG 44 CO -0.05 0.00 -0.22 0.78 -1.51 0.00 0.00 179.97 178.97 2vhn h GLY 45 N 0.00 -0.65 -0.45 2.80 0.00 -1.13 -2.72 103.07 100.92 2vhn h GLY 45 Ca 0.00 0.24 0.17 0.00 0.00 0.00 0.00 47.33 47.74 2vhn h GLY 45 CO 0.00 -0.24 -0.08 -0.33 0.00 0.00 0.00 176.54 175.90 2vhn h MET 46 N -0.93 0.05 0.90 4.80 2.86 -0.48 -1.58 114.93 120.55 2vhn h MET 46 Ca -0.06 -0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.53 2vhn h MET 46 Cb 0.58 -0.01 0.01 0.00 0.06 0.00 0.00 31.60 32.24 2vhn h MET 46 CO 0.10 0.03 -0.43 0.82 1.06 0.00 0.00 176.91 178.49 2vhn h ILE 47 N 0.05 0.00 -1.64 -1.22 2.04 -1.60 -2.01 117.51 113.12 2vhn h ILE 47 Ca 0.40 -0.01 0.48 0.00 1.00 0.00 0.00 64.86 66.73 2vhn h ILE 47 Cb 0.67 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.68 2vhn h ILE 47 CO -0.73 0.00 1.17 -1.13 0.00 0.00 0.00 178.15 177.46 2vhn h ASN 48 N -1.22 0.04 1.22 1.72 -1.24 -0.98 0.92 115.58 116.04 2vhn h ASN 48 Ca -0.12 0.02 -0.08 0.00 0.71 0.00 0.00 56.30 56.83 2vhn h ASN 48 Cb 0.93 0.02 -0.01 0.00 0.73 0.00 0.00 38.32 39.98 2vhn h ASN 48 CO 0.20 -0.03 -0.81 0.00 -1.29 0.00 0.00 177.43 175.51 2vhn h ALA 49 N 1.22 0.68 -0.53 1.57 0.00 -0.81 -3.09 119.26 118.30 2vhn h ALA 49 Ca 0.81 -0.37 -0.16 0.00 0.00 0.00 0.00 54.91 55.18 2vhn h ALA 49 Cb 3.13 0.06 -0.10 0.00 0.00 0.00 0.00 17.79 20.89 2vhn h ALA 49 CO -0.07 0.44 0.13 1.33 0.00 0.00 0.00 179.25 181.08 2vhn n VAL 50 N -2.96 2.68 0.00 0.00 0.24 0.30 -4.94 118.33 113.65 2vhn n VAL 50 Ca -0.02 -1.98 0.00 0.00 -2.04 0.00 0.00 64.34 60.30 2vhn n VAL 50 Cb 0.68 -0.33 0.00 0.00 -1.47 0.00 0.00 33.84 32.73 2vhn n VAL 50 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2vhn n SER 51 N -0.53 0.00 0.08 -1.34 2.88 0.26 -1.24 113.62 113.73 2vhn n SER 51 Ca 0.35 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.79 2vhn n SER 51 Cb 1.18 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 64.59 2vhn n SER 51 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 2vhn h PHE 52 N 0.00 -0.89 0.00 0.66 3.57 -1.90 -3.35 116.94 115.03 2vhn h PHE 52 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2vhn h PHE 52 Cb 0.00 0.37 0.00 0.00 2.79 0.00 0.00 35.95 39.11 2vhn h PHE 52 CO 0.00 -0.36 0.00 -1.33 -2.23 0.00 0.00 178.31 174.39 2vhn n MET 53 N -4.21 0.00 -1.33 1.11 0.00 -0.37 -4.43 117.12 107.89 2vhn n MET 53 Ca -0.05 0.00 -0.37 0.00 0.00 0.00 0.00 57.70 57.28 2vhn n MET 53 Cb 0.25 -0.17 0.06 0.00 0.00 0.00 0.00 33.22 33.35 2vhn n MET 53 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 2vhn n VAL 54 N 0.00 1.85 -3.67 2.03 0.31 -1.08 -2.12 118.33 115.65 2vhn n VAL 54 Ca 0.00 -0.44 -0.30 0.00 -0.01 0.00 0.00 64.34 63.59 2vhn n VAL 54 Cb 0.00 -0.68 -0.15 0.00 -0.91 0.00 0.00 33.84 32.11 2vhn n VAL 54 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2vhn s LYS 55 N -2.45 0.63 -0.04 5.55 1.02 -1.07 -4.64 119.74 118.75 2vhn s LYS 55 Ca 0.66 -1.05 -0.02 0.00 0.02 0.00 0.00 55.97 55.58 2vhn s LYS 55 Cb -0.38 -1.79 -0.27 0.00 -0.52 0.00 0.00 37.83 34.87 2vhn s LYS 55 CO 0.58 -1.03 0.70 -0.24 -0.92 0.00 0.00 175.35 174.44 2vhn h VAL 56 N 6.26 0.97 0.00 3.17 3.04 -1.83 0.80 116.25 128.66 2vhn h VAL 56 Ca -0.13 -2.66 0.00 0.00 -1.01 0.00 0.00 66.70 62.90 2vhn h VAL 56 Cb 1.00 2.64 0.00 0.00 -2.01 0.00 0.00 31.29 32.93 2vhn h VAL 56 CO 0.45 0.78 0.00 -1.84 -1.01 0.00 0.00 177.57 175.95 2vhn n GLU 57 N -3.40 3.34 0.00 4.17 0.28 -1.26 -4.69 120.64 119.08 2vhn n GLU 57 Ca -0.20 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.80 2vhn n GLU 57 Cb 1.05 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.92 2vhn n GLU 57 CO 0.00 0.00 0.00 -0.85 -0.16 0.00 0.00 177.13 176.12