#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vou n GLY 4 N 0.00 -3.38 0.00 -1.39 0.00 -1.26 -5.05 105.19 94.12 1vou n GLY 4 Ca 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.68 1vou n GLY 4 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1vou n LYS 5 N -3.61 0.00 0.00 1.61 -0.00 -1.26 -5.06 118.16 109.85 1vou n LYS 5 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.38 1vou n LYS 5 Cb 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.32 1vou n LYS 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1vou n ALA 6 N -3.00 0.00 0.00 0.58 0.00 -1.26 -4.79 120.51 112.04 1vou n ALA 6 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1vou n ALA 6 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1vou n ALA 6 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vou n GLY 7 N 0.00 1.30 2.51 0.00 0.00 -1.26 -5.13 105.19 102.61 1vou n GLY 7 Ca 0.00 -2.00 -0.05 0.00 0.00 0.00 0.00 46.02 43.98 1vou n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vou n ARG 8 N -1.80 -4.58 0.00 1.61 3.00 -1.26 -5.09 116.66 108.54 1vou n ARG 8 Ca 0.00 3.44 0.00 0.00 -0.01 0.00 0.00 57.85 61.28 1vou n ARG 8 Cb 0.00 -4.89 0.00 0.00 0.00 0.00 0.00 32.46 27.57 1vou n ARG 8 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1vou n LYS 9 N 1.67 2.49 -3.43 5.56 5.02 -1.26 -5.14 118.16 123.08 1vou n LYS 9 Ca -0.35 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 55.96 1vou n LYS 9 Cb 0.54 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.51 1vou n LYS 9 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1vou s LEU 10 N 0.00 -0.70 -0.15 -0.35 2.96 -1.26 -5.06 118.68 114.12 1vou s LEU 10 Ca 0.00 0.91 -0.12 0.00 -0.22 0.00 0.00 54.13 54.70 1vou s LEU 10 Cb 0.00 1.77 -0.06 0.00 0.50 0.00 0.00 46.19 48.40 1vou s LEU 10 CO 0.00 -0.13 -0.27 -3.20 -1.32 0.00 0.00 176.35 171.43 1vou n ASN 11 N 5.09 1.63 -4.76 3.68 2.85 -1.26 -4.97 115.26 117.52 1vou n ASN 11 Ca -0.09 0.27 -0.35 0.00 -0.11 0.00 0.00 54.58 54.30 1vou n ASN 11 Cb 0.52 -0.63 0.03 0.00 1.24 0.00 0.00 39.78 40.94 1vou n ASN 11 CO 0.00 0.00 0.00 -0.60 -2.11 0.00 0.00 177.26 174.55 1vou s ARG 12 N -2.56 3.00 0.08 1.20 6.06 -1.26 -4.86 118.95 120.61 1vou s ARG 12 Ca -0.25 1.65 -0.02 0.00 -2.50 0.00 0.00 55.73 54.61 1vou s ARG 12 Cb 0.06 -1.95 -0.02 0.00 0.06 0.00 0.00 34.95 33.10 1vou s ARG 12 CO 0.34 -1.14 -0.04 0.09 -2.50 0.00 0.00 175.30 172.05 1vou n ASN 13 N -1.76 -0.55 -0.79 -2.12 5.03 -1.26 -4.80 115.26 109.01 1vou n ASN 13 Ca 0.12 0.07 0.04 0.00 0.87 0.00 0.00 54.58 55.69 1vou n ASN 13 Cb 0.51 -0.11 0.15 0.00 -1.02 0.00 0.00 39.78 39.30 1vou n ASN 13 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 1vou n SER 14 N 0.36 2.22 -0.03 6.41 7.64 -1.26 -2.23 113.62 126.73 1vou n SER 14 Ca 0.01 -2.17 0.00 0.00 1.01 0.00 0.00 58.87 57.72 1vou n SER 14 Cb 0.07 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 62.89 1vou n SER 14 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1vou n SER 15 N 0.33 0.15 -1.89 6.43 2.88 -1.26 -4.68 113.62 115.58 1vou n SER 15 Ca 0.11 -1.15 0.07 0.00 -1.33 0.00 0.00 58.87 56.57 1vou n SER 15 Cb 0.43 -0.02 0.40 0.00 -0.75 0.00 0.00 64.21 64.28 1vou n SER 15 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1vou n ALA 16 N -0.04 3.87 -0.73 -1.46 0.00 -0.95 -3.62 120.51 117.58 1vou n ALA 16 Ca 0.00 -1.90 0.08 0.00 0.00 0.00 0.00 53.44 51.62 1vou n ALA 16 Cb 0.50 -1.13 0.24 0.00 0.00 0.00 0.00 19.45 19.06 1vou n ALA 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1vou n ARG 17 N 0.64 3.01 -0.15 0.00 5.12 -1.26 -4.37 116.66 119.66 1vou n ARG 17 Ca 0.28 -2.62 0.00 0.00 -1.93 0.00 0.00 57.85 53.58 1vou n ARG 17 Cb 1.19 -1.69 0.00 0.00 -1.16 0.00 0.00 32.46 30.80 1vou n ARG 17 CO 0.00 0.00 0.00 1.55 -1.93 0.00 0.00 177.63 177.25 1vou n VAL 18 N -0.10 0.00 -2.91 1.55 3.14 -1.26 -5.02 118.33 113.74 1vou n VAL 18 Ca 0.19 0.00 -0.02 0.00 -2.96 0.00 0.00 64.34 61.55 1vou n VAL 18 Cb 0.76 0.00 0.01 0.00 -1.06 0.00 0.00 33.84 33.55 1vou n VAL 18 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1vou s ALA 19 N 0.00 -2.76 0.00 1.55 0.00 -1.24 -4.95 121.76 114.35 1vou s ALA 19 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.08 1vou s ALA 19 Cb 0.00 -2.79 0.00 0.00 0.00 0.00 0.00 23.12 20.33 1vou s ALA 19 CO 0.00 -2.30 0.00 -0.11 0.00 0.00 0.00 175.76 173.35 1vou n LEU 20 N 3.49 0.00 0.00 0.00 0.00 -1.26 -4.08 117.00 115.15 1vou n LEU 20 Ca 0.13 0.00 0.05 0.00 0.00 0.00 0.00 56.01 56.19 1vou n LEU 20 Cb 0.58 0.14 0.28 0.00 0.00 0.00 0.00 43.42 44.42 1vou n LEU 20 CO -0.03 -0.14 0.52 0.00 0.00 0.00 0.00 177.39 177.74 1vou n ALA 21 N -1.54 1.81 -0.07 1.96 0.00 -1.26 -1.87 120.51 119.54 1vou n ALA 21 Ca 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 53.44 53.38 1vou n ALA 21 Cb 0.00 -1.16 0.19 0.00 0.00 0.00 0.00 19.45 18.48 1vou n ALA 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1vou n ARG 22 N -1.05 2.76 -0.20 0.00 1.74 -1.26 -1.66 116.66 116.99 1vou n ARG 22 Ca 0.07 -1.69 -0.00 0.00 -0.77 0.00 0.00 57.85 55.46 1vou n ARG 22 Cb 0.04 -1.85 -0.00 0.00 -1.02 0.00 0.00 32.46 29.63 1vou n ARG 22 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1vou n ALA 23 N 0.15 -0.58 0.07 7.54 0.00 -0.78 -4.71 120.51 122.20 1vou n ALA 23 Ca 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1vou n ALA 23 Cb 0.86 -0.10 0.00 0.00 0.00 0.00 0.00 19.45 20.21 1vou n ALA 23 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1vou n GLN 24 N 0.00 0.00 -0.07 0.00 0.00 -0.82 -4.82 117.38 111.66 1vou n GLN 24 Ca -0.00 0.00 0.08 0.00 -0.00 0.00 0.00 57.00 57.08 1vou n GLN 24 Cb 0.10 -0.03 0.31 0.00 0.00 0.00 0.00 30.24 30.62 1vou n GLN 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1vou n ALA 25 N -2.99 2.52 0.64 1.69 0.00 -0.66 -3.12 120.51 118.59 1vou n ALA 25 Ca 0.00 -0.38 0.13 0.00 0.00 0.00 0.00 53.44 53.19 1vou n ALA 25 Cb 0.00 -1.10 0.40 0.00 0.00 0.00 0.00 19.45 18.76 1vou n ALA 25 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1vou n THR 26 N 0.00 0.57 -0.86 0.00 -2.24 -0.78 -3.49 114.28 107.48 1vou n THR 26 Ca 0.12 -0.28 -0.11 0.00 -2.27 0.00 0.00 64.05 61.52 1vou n THR 26 Cb 0.21 -0.56 -0.04 0.00 -2.10 0.00 0.00 70.33 67.85 1vou n THR 26 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vou n ALA 27 N -1.78 5.18 0.00 6.98 0.00 -1.18 -3.31 120.51 126.40 1vou n ALA 27 Ca 0.06 -1.29 0.00 0.00 0.00 0.00 0.00 53.44 52.21 1vou n ALA 27 Cb 0.43 -1.56 0.00 0.00 0.00 0.00 0.00 19.45 18.32 1vou n ALA 27 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1vou n LEU 28 N 1.32 0.00 0.31 0.00 0.00 -1.23 -0.74 117.00 116.66 1vou n LEU 28 Ca 0.25 0.00 -0.12 0.00 0.00 0.00 0.00 56.01 56.13 1vou n LEU 28 Cb 0.62 0.00 -0.06 0.00 0.00 0.00 0.00 43.42 43.98 1vou n LEU 28 CO 0.18 0.00 0.41 -0.07 0.00 0.00 0.00 177.39 177.91 1vou h LEU 29 N 0.00 -0.69 0.00 -1.96 -0.00 -1.81 -3.19 115.31 107.66 1vou h LEU 29 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 57.88 57.90 1vou h LEU 29 Cb 0.13 0.18 0.00 0.00 -0.00 0.00 0.00 40.66 40.97 1vou h LEU 29 CO 0.00 -0.41 -0.65 -1.14 -0.00 0.00 0.00 178.44 176.24 1vou n ARG 30 N -4.65 0.01 0.00 1.13 0.63 -1.26 -4.79 116.66 107.73 1vou n ARG 30 Ca -0.10 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.83 1vou n ARG 30 Cb 0.32 -1.51 0.00 0.00 0.45 0.00 0.00 32.46 31.73 1vou n ARG 30 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1vou n GLU 31 N -1.52 0.00 0.00 -0.14 1.02 -1.25 -5.05 120.64 113.70 1vou n GLU 31 Ca 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 1vou n GLU 31 Cb 0.34 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.76 1vou n GLU 31 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vou n GLY 32 N 3.43 0.35 2.14 0.62 0.00 0.08 -4.85 105.19 106.96 1vou n GLY 32 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 1vou n GLY 32 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vou n ARG 33 N -1.84 2.35 -2.35 1.61 1.74 -1.18 -4.23 116.66 112.77 1vou n ARG 33 Ca 0.00 -1.47 -0.40 0.00 -0.77 0.00 0.00 57.85 55.21 1vou n ARG 33 Cb 0.00 -2.14 -0.03 0.00 -1.02 0.00 0.00 32.46 29.27 1vou n ARG 33 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1vou s ILE 34 N 0.43 3.24 -0.33 0.55 -1.09 -0.65 -4.96 121.20 118.39 1vou s ILE 34 Ca 0.65 1.18 0.02 0.00 -2.23 0.00 0.00 60.65 60.27 1vou s ILE 34 Cb 0.31 -3.73 0.15 0.00 -1.58 0.00 0.00 42.46 37.61 1vou s ILE 34 CO -0.05 0.24 0.36 -1.10 -1.23 0.00 0.00 174.94 173.15 1vou s GLN 35 N -1.77 0.49 -0.31 2.79 -0.21 -1.26 -3.31 119.66 116.08 1vou s GLN 35 Ca 0.49 -0.41 0.03 0.00 0.02 0.00 0.00 55.36 55.50 1vou s GLN 35 Cb -0.33 -0.61 0.17 0.00 1.00 0.00 0.00 33.01 33.24 1vou s GLN 35 CO 0.43 -1.11 0.45 0.99 -2.12 0.00 0.00 175.29 173.94 1vou s THR 36 N 1.98 -0.70 0.59 -0.19 2.01 -1.20 -4.98 115.64 113.15 1vou s THR 36 Ca 0.13 -0.28 0.00 0.00 0.31 0.00 0.00 61.69 61.84 1vou s THR 36 Cb -0.14 -0.89 0.00 0.00 0.01 0.00 0.00 72.50 71.48 1vou s THR 36 CO -0.19 -0.24 0.00 0.41 -0.69 0.00 0.00 174.62 173.91 1vou n THR 37 N 5.20 -1.31 -2.66 -0.82 -1.04 -1.26 -3.56 114.28 108.82 1vou n THR 37 Ca 0.03 1.02 -0.37 0.00 -2.04 0.00 0.00 64.05 62.69 1vou n THR 37 Cb 0.50 -1.58 0.00 0.00 -1.82 0.00 0.00 70.33 67.44 1vou n THR 37 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1vou n LEU 38 N -3.94 6.52 0.00 -4.42 -0.00 -1.25 -3.93 117.00 109.97 1vou n LEU 38 Ca -0.07 -5.43 0.00 0.00 -0.00 0.00 0.00 56.01 50.51 1vou n LEU 38 Cb 0.61 -0.98 0.00 0.00 -0.00 0.00 0.00 43.42 43.06 1vou n LEU 38 CO 0.03 2.12 0.00 0.35 -0.00 0.00 0.00 177.39 179.89 1vou n THR 39 N -0.16 0.00 0.02 1.47 -2.24 -1.26 -4.92 114.28 107.20 1vou n THR 39 Ca 0.43 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 62.08 1vou n THR 39 Cb 0.31 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.45 1vou n THR 39 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1vou h LYS 40 N 0.00 -0.52 -0.84 -0.78 3.11 -1.74 -0.09 116.57 115.71 1vou h LYS 40 Ca 0.00 0.04 0.11 0.00 -2.81 0.00 0.00 60.65 57.98 1vou h LYS 40 Cb 0.00 0.12 -0.08 0.00 -1.00 0.00 0.00 32.23 31.27 1vou h LYS 40 CO 0.00 -0.35 0.47 0.00 -2.81 0.00 0.00 179.45 176.76 1vou h ALA 41 N -0.54 1.22 0.00 5.00 0.00 -1.68 0.35 119.26 123.61 1vou h ALA 41 Ca 0.02 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1vou h ALA 41 Cb 0.60 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1vou h ALA 41 CO -0.33 0.06 0.00 -0.22 0.00 0.00 0.00 179.25 178.75 1vou h LYS 42 N 0.76 0.00 -0.03 0.00 1.63 -1.59 0.12 116.57 117.46 1vou h LYS 42 Ca 0.42 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 60.22 1vou h LYS 42 Cb 0.44 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.07 1vou h LYS 42 CO -0.28 0.00 -0.05 0.39 -3.45 0.00 0.00 179.45 176.07 1vou n GLU 43 N -2.99 1.47 -0.01 1.90 4.71 -0.14 -4.44 120.64 121.14 1vou n GLU 43 Ca -0.01 -2.68 0.07 0.00 -0.01 0.00 0.00 57.16 54.53 1vou n GLU 43 Cb 0.18 -1.55 -0.11 0.00 -1.01 0.00 0.00 31.44 28.95 1vou n GLU 43 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 1vou n LEU 44 N -1.32 0.00 -0.27 -4.62 7.94 0.11 -4.29 117.00 114.55 1vou n LEU 44 Ca 0.17 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 55.04 1vou n LEU 44 Cb 0.67 0.00 0.08 0.00 0.53 0.00 0.00 43.42 44.71 1vou n LEU 44 CO 0.02 0.00 1.17 -0.09 -1.11 0.00 0.00 177.39 177.38 1vou h ARG 45 N 0.00 0.90 -1.98 1.96 9.65 -1.67 -1.70 114.38 121.55 1vou h ARG 45 Ca -0.00 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.82 1vou h ARG 45 Cb 0.65 -0.20 0.00 0.00 -1.39 0.00 0.00 29.97 29.02 1vou h ARG 45 CO 0.00 0.60 0.00 -2.30 2.80 0.00 0.00 179.97 181.07 1vou n PRO 46 N -4.62 0.35 0.12 0.20 -0.02 -1.26 -2.76 135.00 127.01 1vou n PRO 46 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 1vou n PRO 46 Cb 0.07 -1.32 0.00 0.00 -0.02 0.00 0.00 33.50 32.23 1vou n PRO 46 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1vou n PHE 47 N 1.76 -3.35 0.00 6.00 -0.00 -0.70 -4.87 117.46 116.30 1vou n PHE 47 Ca 0.00 0.76 0.00 0.00 -0.00 0.00 0.00 57.45 58.21 1vou n PHE 47 Cb 0.18 2.10 0.00 0.00 -0.00 0.00 0.00 39.48 41.76 1vou n PHE 47 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 1vou n VAL 48 N -2.99 0.00 0.33 -2.13 0.31 -0.85 -2.33 118.33 110.67 1vou n VAL 48 Ca 0.00 0.61 0.21 0.00 -0.01 0.00 0.00 64.34 65.15 1vou n VAL 48 Cb 0.00 -1.35 1.13 0.00 -0.91 0.00 0.00 33.84 32.71 1vou n VAL 48 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1vou h GLU 49 N 0.00 0.00 0.00 5.55 4.57 -1.85 -3.18 114.58 119.67 1vou h GLU 49 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1vou h GLU 49 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1vou h GLU 49 CO 0.00 0.00 0.00 0.94 -1.18 0.00 0.00 179.01 178.77 1vou n GLN 50 N -3.24 0.00 -1.90 1.92 0.00 -1.13 -4.45 117.38 108.58 1vou n GLN 50 Ca -0.03 0.15 -0.42 0.00 -0.00 0.00 0.00 57.00 56.70 1vou n GLN 50 Cb 0.09 -1.04 -0.03 0.00 0.00 0.00 0.00 30.24 29.26 1vou n GLN 50 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 1vou s LEU 51 N -1.47 4.13 0.00 1.69 2.96 -0.98 -4.43 118.68 120.58 1vou s LEU 51 Ca 0.00 2.14 0.00 0.00 -0.22 0.00 0.00 54.13 56.05 1vou s LEU 51 Cb 0.00 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.16 1vou s LEU 51 CO 0.00 -1.18 0.00 0.00 -1.32 0.00 0.00 176.35 173.85 1vou n ILE 52 N 6.03 0.00 0.26 6.68 0.00 -1.26 -4.88 119.36 126.19 1vou n ILE 52 Ca 0.20 0.00 0.11 0.00 0.00 0.00 0.00 62.75 63.06 1vou n ILE 52 Cb 0.43 0.00 0.71 0.00 0.00 0.00 0.00 39.64 40.78 1vou n ILE 52 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 1vou h THR 53 N 0.00 0.75 -0.49 9.51 2.02 -1.91 0.32 112.91 123.11 1vou h THR 53 Ca 0.00 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.81 1vou h THR 53 Cb 0.00 1.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 1vou h THR 53 CO 0.00 0.09 0.00 0.35 0.37 0.00 0.00 175.52 176.33 1vou n THR 54 N -3.97 2.40 0.01 3.16 -2.24 -1.26 -3.90 114.28 108.49 1vou n THR 54 Ca -0.02 -1.50 0.00 0.00 -2.27 0.00 0.00 64.05 60.26 1vou n THR 54 Cb 0.18 -0.17 -0.00 0.00 -2.10 0.00 0.00 70.33 68.24 1vou n THR 54 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vou n ALA 55 N 0.37 2.03 -0.35 6.98 0.00 0.93 -4.67 120.51 125.80 1vou n ALA 55 Ca 0.25 -0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.81 1vou n ALA 55 Cb 1.03 -0.01 0.32 0.00 0.00 0.00 0.00 19.45 20.79 1vou n ALA 55 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1vou h LYS 56 N 0.00 0.76 0.00 0.00 3.64 -1.15 -3.38 116.57 116.44 1vou h LYS 56 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1vou h LYS 56 Cb 0.01 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.66 1vou h LYS 56 CO 0.00 0.50 0.00 0.41 -2.27 0.00 0.00 179.45 178.09 1vou n GLY 57 N -1.34 0.55 0.00 5.01 0.00 -1.26 -4.78 105.19 103.37 1vou n GLY 57 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1vou n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vou n GLY 58 N 3.87 2.43 0.00 -0.02 0.00 -1.26 -4.74 105.19 105.47 1vou n GLY 58 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.31 1vou n GLY 58 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1vou n ASP 59 N 0.00 0.00 0.00 1.61 2.03 -1.26 -5.08 116.55 113.85 1vou n ASP 59 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1vou n ASP 59 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1vou n ASP 59 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1vou n LEU 60 N 0.00 -0.06 0.27 -2.67 7.94 -1.26 -4.87 117.00 116.35 1vou n LEU 60 Ca 0.00 0.38 0.16 0.00 -1.11 0.00 0.00 56.01 55.44 1vou n LEU 60 Cb 0.00 0.42 0.60 0.00 0.53 0.00 0.00 43.42 44.98 1vou n LEU 60 CO 0.00 0.00 0.96 -0.74 -1.11 0.00 0.00 177.39 176.51 1vou h HIS 61 N 0.00 0.00 -0.00 1.96 2.76 -1.99 0.29 115.15 118.17 1vou h HIS 61 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1vou h HIS 61 Cb 0.00 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.96 1vou h HIS 61 CO 0.00 0.00 -0.04 0.43 -1.30 0.00 0.00 177.93 177.02 1vou n SER 62 N -3.08 0.24 -3.24 3.26 7.64 -1.26 -3.71 113.62 113.47 1vou n SER 62 Ca 0.01 -0.61 -0.24 0.00 1.01 0.00 0.00 58.87 59.04 1vou n SER 62 Cb 0.34 -0.12 -0.07 0.00 -1.01 0.00 0.00 64.21 63.36 1vou n SER 62 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1vou n ARG 63 N -1.01 1.41 0.00 1.43 3.00 0.10 -4.72 116.66 116.87 1vou n ARG 63 Ca 0.17 -3.75 0.00 0.00 -0.01 0.00 0.00 57.85 54.26 1vou n ARG 63 Cb 0.22 -1.62 0.00 0.00 0.00 0.00 0.00 32.46 31.06 1vou n ARG 63 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 1vou n ARG 64 N 1.04 0.00 -1.25 5.56 3.00 -1.22 -4.49 116.66 119.30 1vou n ARG 64 Ca 0.25 0.00 -0.26 0.00 -0.00 0.00 0.00 57.85 57.83 1vou n ARG 64 Cb 0.50 0.00 0.14 0.00 0.00 0.00 0.00 32.46 33.11 1vou n ARG 64 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 1vou n LEU 65 N -2.17 6.85 0.00 6.15 7.94 -1.26 0.16 117.00 134.68 1vou n LEU 65 Ca 0.00 -3.87 0.00 0.00 -1.11 0.00 0.00 56.01 51.03 1vou n LEU 65 Cb 0.00 -0.86 0.00 0.00 0.53 0.00 0.00 43.42 43.09 1vou n LEU 65 CO 0.00 1.23 -0.35 0.52 -1.11 0.00 0.00 177.39 177.68 1vou n VAL 66 N -1.06 0.00 0.00 1.96 0.31 -1.26 -4.65 118.33 113.62 1vou n VAL 66 Ca 0.59 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.92 1vou n VAL 66 Cb 1.29 -0.34 0.00 0.00 -0.91 0.00 0.00 33.84 33.87 1vou n VAL 66 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1vou n ALA 67 N -1.37 0.00 -2.31 3.52 0.00 -0.90 -4.64 120.51 114.81 1vou n ALA 67 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.08 1vou n ALA 67 Cb 0.23 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.64 1vou n ALA 67 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1vou s GLN 68 N 0.00 3.05 0.00 0.00 1.11 0.12 -2.52 119.66 121.43 1vou s GLN 68 Ca 0.00 -0.50 0.00 0.00 0.01 0.00 0.00 55.36 54.87 1vou s GLN 68 Cb 0.00 -4.98 0.00 0.00 -1.01 0.00 0.00 33.01 27.02 1vou s GLN 68 CO 0.00 -2.68 0.00 -0.40 0.01 0.00 0.00 175.29 172.22 1vou n ASP 69 N 11.24 0.00 -3.10 5.90 5.75 -1.26 -4.08 116.55 131.00 1vou n ASP 69 Ca 0.30 0.00 -0.17 0.00 -0.01 0.00 0.00 54.79 54.91 1vou n ASP 69 Cb 0.49 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.54 1vou n ASP 69 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 1vou n ILE 70 N -0.00 -0.64 -1.51 2.12 5.41 -1.05 -4.78 119.36 118.91 1vou n ILE 70 Ca 0.00 -2.55 -0.30 0.00 1.00 0.00 0.00 62.75 60.90 1vou n ILE 70 Cb 0.00 -0.55 -0.17 0.00 -0.71 0.00 0.00 39.64 38.22 1vou n ILE 70 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 176.55 178.12 1vou n HIS 71 N 2.55 0.46 -2.30 1.39 -0.00 -1.26 -4.74 115.22 111.31 1vou n HIS 71 Ca 0.23 0.15 0.00 0.00 0.46 0.00 0.00 57.72 58.56 1vou n HIS 71 Cb 0.53 -1.62 0.00 0.00 -0.12 0.00 0.00 29.99 28.78 1vou n HIS 71 CO 0.00 0.00 0.00 -3.47 0.46 0.00 0.00 176.34 173.33 1vou n ASP 72 N 9.65 0.00 0.00 0.26 4.64 -1.26 -5.04 116.55 124.80 1vou n ASP 72 Ca 0.62 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 54.03 1vou n ASP 72 Cb 0.16 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.24 1vou n ASP 72 CO 0.00 0.00 0.00 1.17 -0.82 0.00 0.00 177.20 177.55 1vou n LYS 73 N 0.00 0.00 0.31 -0.67 4.81 -1.26 -4.69 118.16 116.66 1vou n LYS 73 Ca 0.00 0.00 0.18 0.00 -0.87 0.00 0.00 58.31 57.62 1vou n LYS 73 Cb 0.00 -0.53 1.00 0.00 0.02 0.00 0.00 35.03 35.51 1vou n LYS 73 CO 0.00 0.00 0.00 0.22 1.17 0.00 0.00 177.40 178.79 1vou h ASP 74 N 0.00 0.00 0.03 3.14 3.58 -1.96 0.54 116.42 121.76 1vou h ASP 74 Ca 0.00 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.45 1vou h ASP 74 Cb 0.97 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.02 1vou h ASP 74 CO 0.00 0.02 -0.00 0.58 -2.88 0.00 0.00 179.24 176.96 1vou h VAL 75 N 0.00 0.14 0.00 2.25 2.07 -1.87 -2.59 116.25 116.26 1vou h VAL 75 Ca -0.00 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1vou h VAL 75 Cb 0.09 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1vou h VAL 75 CO 0.00 0.00 -0.87 0.55 0.02 0.00 0.00 177.57 177.28 1vou n VAL 76 N -3.28 0.00 0.46 2.57 3.14 -0.44 -4.13 118.33 116.65 1vou n VAL 76 Ca -0.03 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.35 1vou n VAL 76 Cb 0.08 -0.49 0.00 0.00 -1.06 0.00 0.00 33.84 32.38 1vou n VAL 76 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1vou n ARG 77 N -2.30 0.96 0.00 1.45 5.12 0.18 -3.36 116.66 118.71 1vou n ARG 77 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1vou n ARG 77 Cb 0.43 -1.02 0.00 0.00 -1.16 0.00 0.00 32.46 30.72 1vou n ARG 77 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 1vou n LYS 78 N 0.87 0.00 0.03 5.56 3.00 -0.98 -4.75 118.16 121.89 1vou n LYS 78 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.29 1vou n LYS 78 Cb 0.48 0.00 0.23 0.00 0.00 0.00 0.00 35.03 35.74 1vou n LYS 78 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.40 177.16 1vou h VAL 79 N 0.00 1.26 0.44 3.15 3.04 -1.56 0.24 116.25 122.82 1vou h VAL 79 Ca 0.00 -1.21 -0.02 0.00 -1.01 0.00 0.00 66.70 64.46 1vou h VAL 79 Cb 0.00 1.34 0.00 0.00 -2.01 0.00 0.00 31.29 30.62 1vou h VAL 79 CO 0.00 0.38 -0.21 0.24 -1.01 0.00 0.00 177.57 176.97 1vou h MET 80 N 0.39 -0.56 -0.81 4.17 2.86 -1.74 -1.51 114.93 117.72 1vou h MET 80 Ca 0.06 0.04 -0.57 0.00 -2.06 0.00 0.00 59.70 57.17 1vou h MET 80 Cb 0.63 0.13 -0.35 0.00 0.06 0.00 0.00 31.60 32.06 1vou h MET 80 CO 0.04 -0.38 -0.13 -0.25 1.06 0.00 0.00 176.91 177.26 1vou n ASP 81 N -4.64 5.74 0.00 1.22 10.43 -1.24 -4.24 116.55 123.83 1vou n ASP 81 Ca -0.07 -3.77 0.00 0.00 2.57 0.00 0.00 54.79 53.52 1vou n ASP 81 Cb 0.23 -0.60 0.00 0.00 1.84 0.00 0.00 41.12 42.59 1vou n ASP 81 CO 0.00 0.00 0.00 1.21 -1.07 0.00 0.00 177.20 177.34 1vou n GLU 82 N -0.82 0.00 -0.01 -1.24 0.00 0.03 -4.94 120.64 113.67 1vou n GLU 82 Ca 0.50 0.00 -0.03 0.00 0.00 0.00 0.00 57.16 57.63 1vou n GLU 82 Cb 0.87 0.00 -0.01 0.00 0.00 0.00 0.00 31.44 32.30 1vou n GLU 82 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1vou n VAL 83 N 0.00 1.03 0.02 6.31 0.31 0.63 -4.17 118.33 122.45 1vou n VAL 83 Ca 0.00 0.28 -0.10 0.00 -0.01 0.00 0.00 64.34 64.50 1vou n VAL 83 Cb 0.00 -1.74 -0.04 0.00 -0.91 0.00 0.00 33.84 31.15 1vou n VAL 83 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1vou h ALA 84 N -0.51 -0.02 0.00 3.52 0.00 -1.50 -1.85 119.26 118.90 1vou h ALA 84 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1vou h ALA 84 Cb 0.31 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1vou h ALA 84 CO 0.00 -0.55 0.00 -1.00 0.00 0.00 0.00 179.25 177.70 1vou h PRO 85 N -0.10 0.00 -0.12 0.00 0.13 -1.79 -0.49 132.00 129.62 1vou h PRO 85 Ca 0.06 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 65.22 1vou h PRO 85 Cb 0.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.31 1vou h PRO 85 CO -0.14 0.00 0.13 -0.22 -0.23 0.00 0.00 178.00 177.55 1vou h LYS 86 N 0.00 0.00 -0.34 0.86 1.63 -1.49 -3.09 116.57 114.13 1vou h LYS 86 Ca 0.00 0.00 -0.26 0.00 -0.85 0.00 0.00 60.65 59.54 1vou h LYS 86 Cb 0.55 0.00 -0.24 0.00 -0.60 0.00 0.00 32.23 31.93 1vou h LYS 86 CO 0.00 0.00 -0.66 0.98 -3.45 0.00 0.00 179.45 176.32 1vou n TYR 87 N -3.89 -1.07 -0.96 1.91 -0.00 -1.03 -4.96 117.16 107.16 1vou n TYR 87 Ca 0.00 -2.19 -0.17 0.00 -0.00 0.00 0.00 57.90 55.54 1vou n TYR 87 Cb 0.24 0.87 0.02 0.00 -0.00 0.00 0.00 39.34 40.47 1vou n TYR 87 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1vou n ALA 88 N -0.53 5.28 -0.08 2.98 0.00 -0.22 -3.42 120.51 124.52 1vou n ALA 88 Ca -0.00 -1.79 0.00 0.00 0.00 0.00 0.00 53.44 51.65 1vou n ALA 88 Cb 0.84 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.81 1vou n ALA 88 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1vou n GLU 89 N 0.48 1.55 -3.88 0.00 0.28 -1.26 -5.01 120.64 112.80 1vou n GLU 89 Ca 0.32 0.00 -0.26 0.00 -0.16 0.00 0.00 57.16 57.05 1vou n GLU 89 Cb 0.58 -0.13 -0.17 0.00 1.43 0.00 0.00 31.44 33.15 1vou n GLU 89 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 177.13 177.47 1vou s ARG 90 N 0.00 1.34 0.00 3.44 6.06 -1.22 -5.10 118.95 123.48 1vou s ARG 90 Ca 0.00 -0.23 0.00 0.00 -2.50 0.00 0.00 55.73 53.00 1vou s ARG 90 Cb 0.00 -1.55 0.00 0.00 0.06 0.00 0.00 34.95 33.46 1vou s ARG 90 CO 0.00 -0.30 0.00 -2.30 -2.50 0.00 0.00 175.30 170.20 1vou n PRO 91 N 4.97 0.00 -4.95 5.12 -0.02 -1.26 -4.78 135.00 134.08 1vou n PRO 91 Ca -0.11 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.06 1vou n PRO 91 Cb 0.50 -0.37 -0.14 0.00 -0.02 0.00 0.00 33.50 33.47 1vou n PRO 91 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1vou s GLY 92 N 0.00 1.43 0.00 -1.23 0.00 -1.26 -4.96 107.32 101.29 1vou s GLY 92 Ca 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 44.72 43.54 1vou s GLY 92 CO 0.00 -1.03 0.00 0.61 0.00 0.00 0.00 173.10 172.68 1vou n GLY 93 N 1.96 1.98 0.00 0.20 0.00 -1.26 -5.16 105.19 102.91 1vou n GLY 93 Ca -0.16 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.12 1vou n GLY 93 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1vou n TYR 94 N 0.21 0.00 -1.68 1.61 -0.00 -1.26 -5.06 117.16 110.98 1vou n TYR 94 Ca 0.00 0.00 -0.44 0.00 -0.00 0.00 0.00 57.90 57.46 1vou n TYR 94 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 39.34 39.32 1vou n TYR 94 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.86 179.27 1vou n THR 95 N 0.00 1.30 -2.40 2.97 -1.04 -1.26 -4.89 114.28 108.95 1vou n THR 95 Ca 0.00 -0.32 -0.43 0.00 -2.04 0.00 0.00 64.05 61.26 1vou n THR 95 Cb 0.00 -1.49 0.00 0.00 -1.82 0.00 0.00 70.33 67.02 1vou n THR 95 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1vou n ARG 96 N 1.55 3.52 -2.37 -2.82 3.00 -1.26 -5.00 116.66 113.28 1vou n ARG 96 Ca 0.09 -3.51 -0.41 0.00 -0.01 0.00 0.00 57.85 54.01 1vou n ARG 96 Cb 0.33 -2.98 -0.04 0.00 0.00 0.00 0.00 32.46 29.77 1vou n ARG 96 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1vou s ILE 97 N 0.86 3.45 0.00 0.55 1.09 -1.26 -4.79 121.20 121.10 1vou s ILE 97 Ca 0.41 1.30 0.00 0.00 -1.10 0.00 0.00 60.65 61.26 1vou s ILE 97 Cb 0.08 -3.83 0.00 0.00 -1.06 0.00 0.00 42.46 37.65 1vou s ILE 97 CO -0.00 0.24 0.00 0.18 -0.10 0.00 0.00 174.94 175.26 1vou n LEU 98 N 2.00 0.00 0.00 2.97 4.32 -1.26 -5.09 117.00 119.94 1vou n LEU 98 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.02 1vou n LEU 98 Cb 0.44 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.24 1vou n LEU 98 CO 0.56 0.00 0.00 0.54 -1.22 0.00 0.00 177.39 177.27 1vou n ARG 99 N 0.00 1.64 0.00 3.23 3.00 -1.26 -3.07 116.66 120.20 1vou n ARG 99 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 1vou n ARG 99 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1vou n ARG 99 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.63 179.18 1vou n VAL 100 N -0.08 0.00 0.00 1.55 3.14 -1.26 -3.96 118.33 117.72 1vou n VAL 100 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1vou n VAL 100 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 1vou n VAL 100 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1vou n GLY 101 N -0.17 -0.18 0.36 7.55 0.00 -1.26 -5.07 105.19 106.43 1vou n GLY 101 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 1vou n GLY 101 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1vou n THR 102 N 0.00 0.00 0.80 2.61 5.66 -1.26 -4.61 114.28 117.48 1vou n THR 102 Ca 0.00 0.02 0.13 0.00 -3.05 0.00 0.00 64.05 61.15 1vou n THR 102 Cb 0.00 -0.10 0.37 0.00 -1.55 0.00 0.00 70.33 69.04 1vou n THR 102 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 175.07 170.88 1vou n ARG 103 N -1.49 0.14 -2.63 1.09 0.63 -1.21 -4.95 116.66 108.22 1vou n ARG 103 Ca -0.00 0.07 -0.01 0.00 -0.92 0.00 0.00 57.85 56.99 1vou n ARG 103 Cb 0.53 -1.62 -0.01 0.00 0.45 0.00 0.00 32.46 31.81 1vou n ARG 103 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1vou n ARG 104 N -1.83 -3.58 0.00 -0.14 1.74 -1.26 -4.73 116.66 106.85 1vou n ARG 104 Ca 0.05 2.84 0.00 0.00 -0.77 0.00 0.00 57.85 59.97 1vou n ARG 104 Cb 0.39 -5.14 0.00 0.00 -1.02 0.00 0.00 32.46 26.69 1vou n ARG 104 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vou n GLY 105 N 0.87 1.33 0.00 -0.13 0.00 -1.26 -5.05 105.19 100.95 1vou n GLY 105 Ca -0.09 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1vou n GLY 105 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1vou n ASP 106 N 0.00 0.00 -3.58 1.61 3.85 -1.26 -5.08 116.55 112.09 1vou n ASP 106 Ca 0.00 -0.11 -0.29 0.00 -0.71 0.00 0.00 54.79 53.68 1vou n ASP 106 Cb 0.00 0.00 -0.13 0.00 -1.35 0.00 0.00 41.12 39.64 1vou n ASP 106 CO 0.00 0.00 0.00 -0.83 -1.01 0.00 0.00 177.20 175.36 1vou s GLY 107 N -1.16 1.14 -0.23 6.12 0.00 -1.26 -4.50 107.32 107.44 1vou s GLY 107 Ca 0.00 -2.06 -0.04 0.00 0.00 0.00 0.00 44.72 42.62 1vou s GLY 107 CO 0.00 1.85 0.39 0.54 0.00 0.00 0.00 173.10 175.88 1vou s VAL 108 N 0.92 -0.62 0.45 1.40 0.11 -1.26 -5.00 120.40 116.41 1vou s VAL 108 Ca 0.17 0.01 0.01 0.00 -2.93 0.00 0.00 61.98 59.23 1vou s VAL 108 Cb -0.23 -0.76 -0.00 0.00 -1.53 0.00 0.00 36.38 33.86 1vou s VAL 108 CO -0.04 -0.06 0.67 -0.89 -3.33 0.00 0.00 175.10 171.45 1vou s THR 109 N 2.57 3.92 0.00 5.04 2.01 -1.26 -3.35 115.64 124.57 1vou s THR 109 Ca 0.09 -0.52 0.00 0.00 0.31 0.00 0.00 61.69 61.56 1vou s THR 109 Cb -0.14 -3.45 0.00 0.00 0.01 0.00 0.00 72.50 68.92 1vou s THR 109 CO -0.15 -0.31 0.76 0.23 -0.69 0.00 0.00 174.62 174.46 1vou n MET 110 N -2.08 0.00 0.00 4.92 2.81 -1.26 -3.97 117.12 117.54 1vou n MET 110 Ca 0.02 -0.62 0.00 0.00 -1.81 0.00 0.00 57.70 55.29 1vou n MET 110 Cb 0.58 -0.34 0.00 0.00 -0.71 0.00 0.00 33.22 32.75 1vou n MET 110 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1vou n ALA 111 N 0.00 0.00 0.00 3.04 0.00 -1.17 -3.27 120.51 119.10 1vou n ALA 111 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1vou n ALA 111 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 1vou n ALA 111 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1vou n LEU 112 N 0.00 0.00 -1.32 0.00 -0.00 -1.21 -4.75 117.00 109.71 1vou n LEU 112 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1vou n LEU 112 Cb 0.00 0.19 0.00 0.00 -0.00 0.00 0.00 43.42 43.61 1vou n LEU 112 CO 0.00 -0.19 -0.34 -0.38 -0.00 0.00 0.00 177.39 176.48 1vou n ILE 113 N -1.84 -4.59 -2.26 1.47 -0.00 -1.26 -1.63 119.36 109.25 1vou n ILE 113 Ca 0.00 1.89 0.00 0.00 -0.00 0.00 0.00 62.75 64.64 1vou n ILE 113 Cb 0.00 -2.80 0.00 0.00 -0.00 0.00 0.00 39.64 36.84 1vou n ILE 113 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.55 177.76 1vou n GLU 114 N 0.26 0.00 -3.51 0.38 2.13 -1.26 -4.33 120.64 114.31 1vou n GLU 114 Ca 0.00 0.00 -0.16 0.00 0.66 0.00 0.00 57.16 57.66 1vou n GLU 114 Cb 0.00 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 31.66 1vou n GLU 114 CO 0.00 0.00 0.00 -0.48 -0.41 0.00 0.00 177.13 176.24 1vou s LEU 115 N 0.00 -0.56 0.00 4.31 2.34 -1.26 -4.78 118.68 118.73 1vou s LEU 115 Ca 0.00 0.51 0.00 0.00 0.06 0.00 0.00 54.13 54.70 1vou s LEU 115 Cb 0.00 2.49 0.00 0.00 -0.56 0.00 0.00 46.19 48.12 1vou s LEU 115 CO 0.00 -0.69 0.00 0.52 -1.06 0.00 0.00 176.35 175.12