#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vou s LYS 3 N 0.00 0.34 0.06 -0.52 2.20 -1.26 -5.07 119.74 115.49 1vou s LYS 3 Ca 0.00 0.89 -0.06 0.00 -0.36 0.00 0.00 55.97 56.44 1vou s LYS 3 Cb 0.00 0.13 -0.29 0.00 -1.51 0.00 0.00 37.83 36.16 1vou s LYS 3 CO 0.00 -0.21 1.10 1.98 -0.36 0.00 0.00 175.35 177.86 1vou h MET 4 N 7.68 0.31 -4.57 4.03 4.05 -1.98 -3.50 114.93 120.95 1vou h MET 4 Ca -0.26 -0.52 0.01 0.00 -0.28 0.00 0.00 59.70 58.64 1vou h MET 4 Cb 1.14 0.20 -0.07 0.00 -0.80 0.00 0.00 31.60 32.07 1vou h MET 4 CO 0.21 1.24 -1.11 1.63 0.23 0.00 0.00 176.91 179.11 1vou n LYS 5 N -3.55 -3.33 -1.86 0.39 4.01 -1.23 -4.77 118.16 107.82 1vou n LYS 5 Ca -0.10 2.65 -0.35 0.00 -0.51 0.00 0.00 58.31 60.00 1vou n LYS 5 Cb 1.04 -4.24 -0.03 0.00 -0.51 0.00 0.00 35.03 31.28 1vou n LYS 5 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 1vou s THR 6 N -0.75 3.23 -0.42 -0.18 2.01 0.76 -4.79 115.64 115.51 1vou s THR 6 Ca -0.16 0.07 -0.29 0.00 0.31 0.00 0.00 61.69 61.62 1vou s THR 6 Cb 0.01 -3.60 0.02 0.00 0.01 0.00 0.00 72.50 68.94 1vou s THR 6 CO 0.62 -0.58 1.21 -1.00 -0.69 0.00 0.00 174.62 174.18 1vou s HIS 7 N 10.54 2.75 0.00 4.92 3.76 -1.26 -2.73 115.29 133.26 1vou s HIS 7 Ca 0.79 0.79 0.00 0.00 -0.15 0.00 0.00 55.06 56.49 1vou s HIS 7 Cb -0.13 -4.24 0.00 0.00 1.11 0.00 0.00 32.58 29.31 1vou s HIS 7 CO 0.19 -1.42 0.00 1.63 -0.85 0.00 0.00 174.74 174.29 1vou n LYS 8 N 7.70 0.00 -0.82 1.40 4.76 -1.26 -4.79 118.16 125.15 1vou n LYS 8 Ca 0.13 0.00 -0.16 0.00 -2.87 0.00 0.00 58.31 55.41 1vou n LYS 8 Cb 0.48 0.00 0.07 0.00 -1.84 0.00 0.00 35.03 33.74 1vou n LYS 8 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 1vou n MET 9 N 0.00 1.81 0.00 1.97 2.81 -1.20 -1.30 117.12 121.21 1vou n MET 9 Ca 0.00 -1.72 0.00 0.00 -1.81 0.00 0.00 57.70 54.17 1vou n MET 9 Cb 0.00 -1.67 0.00 0.00 -0.71 0.00 0.00 33.22 30.84 1vou n MET 9 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1vou n ALA 10 N -0.07 1.94 -2.00 3.04 0.00 -1.10 -4.72 120.51 117.59 1vou n ALA 10 Ca 0.33 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1vou n ALA 10 Cb 0.83 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.28 1vou n ALA 10 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1vou n LYS 11 N -0.83 3.63 0.00 0.00 4.01 -0.42 -4.81 118.16 119.74 1vou n LYS 11 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 1vou n LYS 11 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.52 1vou n LYS 11 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1vou n ARG 12 N 0.00 0.00 -3.35 1.97 1.74 -1.26 -4.36 116.66 111.40 1vou n ARG 12 Ca 0.00 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.70 1vou n ARG 12 Cb 0.00 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.37 1vou n ARG 12 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 1vou s ARG 13 N 0.00 4.26 0.00 5.56 1.04 -1.26 -4.82 118.95 123.73 1vou s ARG 13 Ca 0.00 0.33 0.00 0.00 -1.04 0.00 0.00 55.73 55.02 1vou s ARG 13 Cb 0.00 -3.49 0.00 0.00 -2.04 0.00 0.00 34.95 29.42 1vou s ARG 13 CO 0.00 0.05 0.00 -0.89 -0.04 0.00 0.00 175.30 174.42 1vou n ILE 14 N 4.01 0.00 -1.48 4.99 2.08 -1.26 -4.87 119.36 122.83 1vou n ILE 14 Ca -0.07 0.00 -0.45 0.00 0.56 0.00 0.00 62.75 62.79 1vou n ILE 14 Cb 0.51 0.00 -0.01 0.00 -0.75 0.00 0.00 39.64 39.39 1vou n ILE 14 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 1vou n LYS 15 N -0.90 0.65 -3.65 0.38 4.76 -1.26 -4.97 118.16 113.17 1vou n LYS 15 Ca 0.00 0.23 -0.24 0.00 -2.87 0.00 0.00 58.31 55.43 1vou n LYS 15 Cb 0.00 -1.45 -0.02 0.00 -1.84 0.00 0.00 35.03 31.72 1vou n LYS 15 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 1vou s ILE 16 N -1.18 5.18 0.00 -0.18 1.10 -1.26 -4.69 121.20 120.16 1vou s ILE 16 Ca 0.62 -0.56 0.00 0.00 -0.51 0.00 0.00 60.65 60.20 1vou s ILE 16 Cb -0.74 -3.81 0.00 0.00 0.15 0.00 0.00 42.46 38.05 1vou s ILE 16 CO 0.58 -0.36 0.00 0.41 -2.11 0.00 0.00 174.94 173.47 1vou n THR 17 N -1.27 0.00 0.00 4.00 -1.04 -1.26 -5.07 114.28 109.64 1vou n THR 17 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 1vou n THR 17 Cb 0.55 -0.63 0.00 0.00 -1.82 0.00 0.00 70.33 68.44 1vou n THR 17 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1vou n GLY 18 N 2.80 -1.06 0.97 3.41 0.00 -1.26 -4.99 105.19 105.06 1vou n GLY 18 Ca 0.00 0.42 0.04 0.00 0.00 0.00 0.00 46.02 46.48 1vou n GLY 18 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1vou n THR 19 N 0.00 0.49 0.00 2.61 5.66 -1.26 -5.03 114.28 116.75 1vou n THR 19 Ca 0.00 -1.18 0.00 0.00 -3.05 0.00 0.00 64.05 59.82 1vou n THR 19 Cb 0.00 0.57 0.00 0.00 -1.55 0.00 0.00 70.33 69.35 1vou n THR 19 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1vou n GLY 20 N -0.04 1.36 3.21 1.09 0.00 -1.26 -5.16 105.19 104.38 1vou n GLY 20 Ca 0.07 -0.13 -0.17 0.00 0.00 0.00 0.00 46.02 45.79 1vou n GLY 20 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1vou s LYS 21 N 0.86 0.93 0.34 1.61 2.47 -1.26 -5.15 119.74 119.54 1vou s LYS 21 Ca 0.00 -1.17 -0.02 0.00 -1.56 0.00 0.00 55.97 53.22 1vou s LYS 21 Cb 0.00 -0.75 -0.04 0.00 -1.46 0.00 0.00 37.83 35.58 1vou s LYS 21 CO 0.00 0.14 0.57 0.54 0.16 0.00 0.00 175.35 176.76 1vou s VAL 22 N -2.14 5.06 0.54 4.02 0.11 -1.26 -4.73 120.40 122.00 1vou s VAL 22 Ca 0.06 -0.22 -0.06 0.00 -2.93 0.00 0.00 61.98 58.83 1vou s VAL 22 Cb -0.05 -3.82 0.12 0.00 -1.53 0.00 0.00 36.38 31.10 1vou s VAL 22 CO 0.02 -0.50 0.73 0.23 -3.33 0.00 0.00 175.10 172.25 1vou n MET 23 N -1.53 -0.41 0.00 1.54 2.81 -1.26 -4.89 117.12 113.38 1vou n MET 23 Ca -0.03 -1.42 0.00 0.00 -1.81 0.00 0.00 57.70 54.44 1vou n MET 23 Cb 0.55 -0.67 0.00 0.00 -0.71 0.00 0.00 33.22 32.40 1vou n MET 23 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1vou n ALA 24 N -3.29 0.00 -3.63 3.04 0.00 -1.13 -4.84 120.51 110.65 1vou n ALA 24 Ca -0.12 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.21 1vou n ALA 24 Cb 0.36 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.74 1vou n ALA 24 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1vou s PHE 25 N 0.52 -0.80 -0.22 0.00 0.08 -0.64 -3.85 117.98 113.07 1vou s PHE 25 Ca 0.00 1.83 -0.19 0.00 0.12 0.00 0.00 56.93 58.69 1vou s PHE 25 Cb 0.00 0.37 -0.18 0.00 -0.57 0.00 0.00 43.02 42.64 1vou s PHE 25 CO 0.00 -0.39 0.11 1.17 -0.10 0.00 0.00 175.22 176.01 1vou n LYS 26 N 3.04 0.58 -2.16 0.44 3.00 -1.19 -4.14 118.16 117.73 1vou n LYS 26 Ca -0.15 0.50 0.00 0.00 -0.00 0.00 0.00 58.31 58.66 1vou n LYS 26 Cb 0.56 -1.70 0.00 0.00 0.00 0.00 0.00 35.03 33.89 1vou n LYS 26 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1vou n SER 27 N -4.35 -7.16 0.00 3.14 2.88 -1.26 -4.97 113.62 101.90 1vou n SER 27 Ca -0.37 1.54 0.00 0.00 -1.33 0.00 0.00 58.87 58.72 1vou n SER 27 Cb 0.74 -4.33 0.00 0.00 -0.75 0.00 0.00 64.21 59.87 1vou n SER 27 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1vou n GLY 28 N 1.89 0.72 0.00 0.46 0.00 -1.26 -5.06 105.19 101.94 1vou n GLY 28 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1vou n GLY 28 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vou n LYS 29 N 0.00 0.64 0.00 1.61 4.76 -1.26 -5.13 118.16 118.78 1vou n LYS 29 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1vou n LYS 29 Cb 0.00 -0.71 0.00 0.00 -1.84 0.00 0.00 35.03 32.48 1vou n LYS 29 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 1vou n ARG 30 N -1.62 0.00 0.00 1.97 1.85 -1.26 -4.86 116.66 112.74 1vou n ARG 30 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1vou n ARG 30 Cb 0.21 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.62 1vou n ARG 30 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 1vou n HIS 31 N 0.00 0.00 -2.47 2.89 8.25 -1.26 -4.81 115.22 117.83 1vou n HIS 31 Ca 0.00 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.22 1vou n HIS 31 Cb 0.00 0.01 0.08 0.00 1.12 0.00 0.00 29.99 31.20 1vou n HIS 31 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 1vou s GLN 32 N 0.00 1.99 0.00 -0.41 0.00 -1.26 -4.22 119.66 115.76 1vou s GLN 32 Ca 0.00 -0.76 0.00 0.00 -0.00 0.00 0.00 55.36 54.60 1vou s GLN 32 Cb 0.00 -2.31 0.00 0.00 0.00 0.00 0.00 33.01 30.70 1vou s GLN 32 CO 0.00 -1.24 0.00 -1.71 0.00 0.00 0.00 175.29 172.34 1vou n ASN 33 N -2.77 -3.43 -4.56 12.60 4.05 -1.26 -4.86 115.26 115.03 1vou n ASN 33 Ca 0.11 0.00 -0.26 0.00 0.45 0.00 0.00 54.58 54.88 1vou n ASN 33 Cb 0.60 -3.06 -0.05 0.00 1.23 0.00 0.00 39.78 38.50 1vou n ASN 33 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 1vou s THR 34 N -0.99 3.41 0.00 -0.44 -4.23 -1.26 -4.47 115.64 107.66 1vou s THR 34 Ca 0.00 -0.32 0.00 0.00 -1.18 0.00 0.00 61.69 60.19 1vou s THR 34 Cb 0.00 -3.91 0.00 0.00 1.34 0.00 0.00 72.50 69.93 1vou s THR 34 CO 0.00 -0.86 0.05 0.61 -0.54 0.00 0.00 174.62 173.88 1vou n GLY 35 N 6.81 0.74 0.36 3.99 0.00 -1.26 -5.07 105.19 110.76 1vou n GLY 35 Ca 0.40 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.39 1vou n GLY 35 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1vou n LYS 36 N -0.57 1.68 -1.08 1.61 -0.00 -1.26 -5.09 118.16 113.45 1vou n LYS 36 Ca 0.00 -0.35 0.00 0.00 -0.00 0.00 0.00 58.31 57.96 1vou n LYS 36 Cb 0.01 0.07 0.00 0.00 -0.00 0.00 0.00 35.03 35.11 1vou n LYS 36 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1vou n SER 37 N -1.44 -5.86 -2.69 -5.58 7.64 -1.26 -5.04 113.62 99.39 1vou n SER 37 Ca -0.01 1.27 -0.04 0.00 1.01 0.00 0.00 58.87 61.09 1vou n SER 37 Cb 0.06 -3.18 0.05 0.00 -1.01 0.00 0.00 64.21 60.13 1vou n SER 37 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vou n GLY 38 N -2.19 -1.33 1.81 0.23 0.00 -1.26 -4.94 105.19 97.51 1vou n GLY 38 Ca 0.00 0.92 0.00 0.00 0.00 0.00 0.00 46.02 46.94 1vou n GLY 38 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1vou n ASP 39 N 2.13 -2.10 0.01 1.61 2.03 -1.26 -4.82 116.55 114.15 1vou n ASP 39 Ca 0.09 0.49 0.12 0.00 0.52 0.00 0.00 54.79 56.00 1vou n ASP 39 Cb 0.65 2.17 0.51 0.00 -0.72 0.00 0.00 41.12 43.73 1vou n ASP 39 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1vou n GLU 40 N -2.98 0.03 0.26 -0.67 2.13 -1.26 -0.88 120.64 117.27 1vou n GLU 40 Ca 0.00 0.11 0.11 0.00 0.66 0.00 0.00 57.16 58.04 1vou n GLU 40 Cb 0.00 -1.54 0.70 0.00 0.27 0.00 0.00 31.44 30.87 1vou n GLU 40 CO 0.00 0.00 0.00 0.97 -0.41 0.00 0.00 177.13 177.69 1vou h ILE 41 N 0.00 0.69 -0.27 6.31 -0.00 -1.92 0.14 117.51 122.46 1vou h ILE 41 Ca 0.00 -0.49 0.00 0.00 -0.00 0.00 0.00 64.86 64.37 1vou h ILE 41 Cb 0.44 1.30 0.00 0.00 -0.00 0.00 0.00 36.82 38.56 1vou h ILE 41 CO 0.00 0.12 0.00 0.54 -0.00 0.00 0.00 178.15 178.81 1vou n ARG 42 N -3.82 2.07 -3.40 2.19 5.12 -0.06 -4.77 116.66 113.99 1vou n ARG 42 Ca -0.02 -1.88 -0.26 0.00 -1.93 0.00 0.00 57.85 53.76 1vou n ARG 42 Cb 0.22 -1.33 -0.08 0.00 -1.16 0.00 0.00 32.46 30.11 1vou n ARG 42 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1vou n GLY 43 N 0.87 4.06 3.12 -0.13 0.00 0.50 -5.06 105.19 108.54 1vou n GLY 43 Ca 0.13 -2.34 -0.12 0.00 0.00 0.00 0.00 46.02 43.69 1vou n GLY 43 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1vou s LYS 44 N -1.89 0.25 0.00 1.61 2.20 -1.25 -4.75 119.74 115.91 1vou s LYS 44 Ca 0.37 0.74 0.00 0.00 -0.36 0.00 0.00 55.97 56.72 1vou s LYS 44 Cb 0.13 0.00 0.00 0.00 -1.51 0.00 0.00 37.83 36.45 1vou s LYS 44 CO -0.06 -0.22 0.00 0.41 -0.36 0.00 0.00 175.35 175.12 1vou n GLY 45 N 4.78 -1.44 2.58 5.54 0.00 -1.26 -4.94 105.19 110.45 1vou n GLY 45 Ca -0.16 0.56 -0.35 0.00 0.00 0.00 0.00 46.02 46.07 1vou n GLY 45 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1vou n LYS 46 N 0.00 2.89 -1.53 1.61 0.00 -1.25 -4.11 118.16 115.77 1vou n LYS 46 Ca 0.00 -3.61 -0.29 0.00 -0.00 0.00 0.00 58.31 54.41 1vou n LYS 46 Cb 0.00 -2.28 -0.12 0.00 -0.00 0.00 0.00 35.03 32.64 1vou n LYS 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1vou n GLY 47 N -0.68 -0.23 3.59 2.58 0.00 -1.25 -2.84 105.19 106.36 1vou n GLY 47 Ca 0.55 0.56 -0.47 0.00 0.00 0.00 0.00 46.02 46.65 1vou n GLY 47 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1vou n PHE 48 N 12.82 1.42 -0.05 1.61 3.72 -1.26 -1.62 117.46 134.10 1vou n PHE 48 Ca 0.54 0.65 -0.02 0.00 -0.05 0.00 0.00 57.45 58.57 1vou n PHE 48 Cb 0.29 -2.30 -0.01 0.00 -0.94 0.00 0.00 39.48 36.52 1vou n PHE 48 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1vou h VAL 49 N 2.60 0.00 0.00 -4.37 2.07 -1.88 -3.47 116.25 111.20 1vou h VAL 49 Ca -0.43 -0.92 0.00 0.00 0.82 0.00 0.00 66.70 66.17 1vou h VAL 49 Cb 1.33 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1vou h VAL 49 CO 0.69 0.00 0.00 -0.11 0.02 0.00 0.00 177.57 178.17 1vou n LEU 50 N -4.50 0.00 0.00 2.57 7.94 -1.26 -4.97 117.00 116.78 1vou n LEU 50 Ca -0.03 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.87 1vou n LEU 50 Cb 0.11 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.06 1vou n LEU 50 CO 0.04 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.32 1vou n ALA 51 N 0.00 0.00 -1.11 1.96 0.00 -1.26 -5.03 120.51 115.08 1vou n ALA 51 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 1vou n ALA 51 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 1vou n ALA 51 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1vou n LYS 52 N 0.00 2.85 -0.61 0.00 4.01 -1.26 -4.21 118.16 118.94 1vou n LYS 52 Ca 0.00 -1.91 0.06 0.00 -0.51 0.00 0.00 58.31 55.95 1vou n LYS 52 Cb 0.09 -2.71 0.20 0.00 -0.51 0.00 0.00 35.03 32.10 1vou n LYS 52 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1vou n ALA 53 N 4.28 3.52 -0.07 7.82 0.00 -1.26 -4.61 120.51 130.19 1vou n ALA 53 Ca 0.61 -3.22 -0.17 0.00 0.00 0.00 0.00 53.44 50.66 1vou n ALA 53 Cb 0.21 -0.37 -0.13 0.00 0.00 0.00 0.00 19.45 19.16 1vou n ALA 53 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1vou n GLU 54 N -1.06 0.69 0.22 0.00 0.00 -1.26 -4.38 120.64 114.85 1vou n GLU 54 Ca 0.18 0.18 -0.12 0.00 0.00 0.00 0.00 57.16 57.40 1vou n GLU 54 Cb 0.71 -1.61 -0.06 0.00 0.00 0.00 0.00 31.44 30.47 1vou n GLU 54 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.13 175.64 1vou h TRP 55 N 0.02 -0.90 -2.49 -1.84 -0.00 -1.94 -3.38 115.95 105.42 1vou h TRP 55 Ca -0.49 0.00 -0.56 0.00 -0.00 0.00 0.00 58.89 57.84 1vou h TRP 55 Cb 2.00 0.34 -0.01 0.00 -0.00 0.00 0.00 29.16 31.50 1vou h TRP 55 CO 0.04 -0.45 1.21 0.00 -0.00 0.00 0.00 178.44 179.24 1vou s ALA 56 N -4.92 3.33 0.00 1.49 0.00 -1.26 -3.77 121.76 116.63 1vou s ALA 56 Ca -0.12 0.84 0.00 0.00 0.00 0.00 0.00 51.96 52.69 1vou s ALA 56 Cb 0.02 -3.87 0.00 0.00 0.00 0.00 0.00 23.12 19.28 1vou s ALA 56 CO 0.39 -1.89 0.00 -2.13 0.00 0.00 0.00 175.76 172.13 1vou n ARG 57 N 7.71 0.00 0.00 0.00 3.00 -1.26 -4.84 116.66 121.27 1vou n ARG 57 Ca 0.21 0.00 0.12 0.00 -0.00 0.00 0.00 57.85 58.17 1vou n ARG 57 Cb 0.44 0.00 0.69 0.00 0.00 0.00 0.00 32.46 33.58 1vou n ARG 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1vou n MET 58 N -0.61 0.74 0.06 -0.14 0.00 -1.25 -1.88 117.12 114.05 1vou n MET 58 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 57.70 57.55 1vou n MET 58 Cb 0.00 -1.49 -0.14 0.00 0.00 0.00 0.00 33.22 31.59 1vou n MET 58 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 175.97 176.84 1vou h LYS 59 N 0.00 0.20 0.00 3.17 1.79 -1.85 -1.85 116.57 118.03 1vou h LYS 59 Ca 0.00 -0.34 0.00 0.00 -2.18 0.00 0.00 60.65 58.13 1vou h LYS 59 Cb 0.00 0.13 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 1vou h LYS 59 CO 0.00 1.06 0.00 -0.11 -1.08 0.00 0.00 179.45 179.32 1vou n LEU 60 N -3.41 0.00 0.00 2.94 7.94 -0.79 -0.17 117.00 123.51 1vou n LEU 60 Ca -0.13 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.77 1vou n LEU 60 Cb 1.03 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.98 1vou n LEU 60 CO 0.50 0.00 0.00 0.80 -1.11 0.00 0.00 177.39 177.58 1vou n MET 61 N -0.05 0.00 -3.64 1.96 1.56 -1.25 -4.58 117.12 111.11 1vou n MET 61 Ca 0.00 0.00 -0.04 0.00 -0.27 0.00 0.00 57.70 57.39 1vou n MET 61 Cb 0.00 0.00 -0.07 0.00 2.15 0.00 0.00 33.22 35.30 1vou n MET 61 CO 0.00 0.00 0.00 -0.51 -0.73 0.00 0.00 175.97 174.73 1vou s LEU 62 N 0.00 -0.49 0.00 -0.89 1.43 -1.26 -5.06 118.68 112.41 1vou s LEU 62 Ca 0.00 0.83 0.00 0.00 -1.03 0.00 0.00 54.13 53.93 1vou s LEU 62 Cb 0.00 1.77 0.00 0.00 0.03 0.00 0.00 46.19 47.99 1vou s LEU 62 CO 0.00 -0.13 0.00 -2.65 0.23 0.00 0.00 176.35 173.80 1vou n PRO 63 N 3.33 -0.06 0.00 1.29 -0.02 -1.26 -5.14 135.00 133.15 1vou n PRO 63 Ca -0.17 0.16 0.06 0.00 -2.02 0.00 0.00 63.50 61.53 1vou n PRO 63 Cb 0.57 -0.19 0.37 0.00 -0.02 0.00 0.00 33.50 34.23 1vou n PRO 63 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37