#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1voq n ASN 9 N 0.00 -7.85 -3.66 0.55 3.02 -1.26 -5.09 115.26 100.97 1voq n ASN 9 Ca 0.00 1.07 -0.14 0.00 -0.03 0.00 0.00 54.58 55.48 1voq n ASN 9 Cb 0.00 -3.83 -0.08 0.00 -0.61 0.00 0.00 39.78 35.26 1voq n ASN 9 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1voq s LEU 10 N -2.06 -0.32 -0.10 3.41 1.98 -1.26 -5.09 118.68 115.24 1voq s LEU 10 Ca 0.00 1.17 -0.07 0.00 -2.89 0.00 0.00 54.13 52.35 1voq s LEU 10 Cb 0.00 2.09 -0.27 0.00 0.66 0.00 0.00 46.19 48.67 1voq s LEU 10 CO 0.00 -0.24 0.44 0.28 -1.89 0.00 0.00 176.35 174.94 1voq h SER 11 N 5.03 0.43 0.00 3.68 0.02 -2.04 -3.35 113.55 117.33 1voq h SER 11 Ca -0.28 -0.91 0.00 0.00 -0.84 0.00 0.00 61.79 59.76 1voq h SER 11 Cb 1.17 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.57 1voq h SER 11 CO 0.14 1.80 0.00 0.00 -1.14 0.00 0.00 176.83 177.64 1voq n ALA 12 N -2.95 1.92 1.09 3.77 0.00 -1.26 -0.91 120.51 122.17 1voq n ALA 12 Ca -0.30 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.27 1voq n ALA 12 Cb 1.05 -1.00 0.36 0.00 0.00 0.00 0.00 19.45 19.86 1voq n ALA 12 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1voq n LEU 13 N -0.20 0.52 0.00 0.00 0.00 -1.26 -3.80 117.00 112.27 1voq n LEU 13 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 56.01 56.03 1voq n LEU 13 Cb 0.05 -0.25 0.00 0.00 0.00 0.00 0.00 43.42 43.22 1voq n LEU 13 CO 0.00 0.12 0.31 1.17 0.00 0.00 0.00 177.39 178.98 1voq n LYS 14 N -1.29 0.00 0.33 1.96 4.81 -0.08 0.16 118.16 124.04 1voq n LYS 14 Ca 0.08 0.29 0.22 0.00 -0.87 0.00 0.00 58.31 58.03 1voq n LYS 14 Cb 0.33 -1.11 1.15 0.00 0.02 0.00 0.00 35.03 35.42 1voq n LYS 14 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 1voq h ARG 15 N 0.00 0.00 -0.03 1.64 1.12 -1.82 -1.73 114.38 113.56 1voq h ARG 15 Ca 0.00 0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1voq h ARG 15 Cb 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 29.96 1voq h ARG 15 CO 0.00 0.00 -0.00 1.25 -3.11 0.00 0.00 179.97 178.11 1voq h HIS 16 N 0.00 0.05 0.00 2.20 2.76 -1.57 -3.07 115.15 115.52 1voq h HIS 16 Ca -0.00 -0.01 -0.13 0.00 -2.20 0.00 0.00 60.37 58.03 1voq h HIS 16 Cb 0.07 -0.01 -0.05 0.00 1.55 0.00 0.00 27.41 28.96 1voq h HIS 16 CO 0.00 0.35 -0.13 0.54 -1.30 0.00 0.00 177.93 177.38 1voq n ARG 17 N -4.90 1.42 0.00 5.26 1.74 0.12 -2.91 116.66 117.39 1voq n ARG 17 Ca -0.07 -0.70 0.00 0.00 -0.77 0.00 0.00 57.85 56.30 1voq n ARG 17 Cb 0.18 -1.84 0.00 0.00 -1.02 0.00 0.00 32.46 29.78 1voq n ARG 17 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1voq n GLN 18 N 2.62 0.00 0.08 5.56 6.02 -1.16 -4.80 117.38 125.70 1voq n GLN 18 Ca 0.30 0.00 0.08 0.00 -0.01 0.00 0.00 57.00 57.37 1voq n GLN 18 Cb 0.65 -0.48 0.37 0.00 1.02 0.00 0.00 30.24 31.80 1voq n GLN 18 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1voq n SER 19 N -1.11 0.34 -0.11 1.08 3.41 -1.15 -2.58 113.62 113.50 1voq n SER 19 Ca 0.00 0.61 -0.09 0.00 -0.26 0.00 0.00 58.87 59.13 1voq n SER 19 Cb 0.00 -0.67 -0.01 0.00 -0.26 0.00 0.00 64.21 63.27 1voq n SER 19 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1voq h LEU 20 N 0.00 0.44 -3.62 1.04 6.46 -1.87 -2.50 115.31 115.25 1voq h LEU 20 Ca 0.00 -0.07 -0.29 0.00 -0.12 0.00 0.00 57.88 57.40 1voq h LEU 20 Cb 0.18 -0.11 -0.17 0.00 -0.73 0.00 0.00 40.66 39.83 1voq h LEU 20 CO 0.00 0.38 0.23 0.29 -0.62 0.00 0.00 178.44 178.72 1voq n LYS 21 N -4.79 2.32 -0.08 1.25 5.02 -1.06 -4.45 118.16 116.36 1voq n LYS 21 Ca -0.00 -3.09 -0.23 0.00 -2.02 0.00 0.00 58.31 52.97 1voq n LYS 21 Cb 0.06 -2.00 -0.12 0.00 -0.02 0.00 0.00 35.03 32.95 1voq n LYS 21 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1voq n ARG 22 N -0.96 0.62 0.00 1.97 0.63 -0.94 -4.00 116.66 113.99 1voq n ARG 22 Ca 0.43 0.43 0.05 0.00 -0.92 0.00 0.00 57.85 57.84 1voq n ARG 22 Cb 1.30 -1.69 0.24 0.00 0.45 0.00 0.00 32.46 32.76 1voq n ARG 22 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 1voq n ARG 23 N -4.10 0.00 -0.21 -0.14 3.00 -1.24 -3.44 116.66 110.52 1voq n ARG 23 Ca -0.36 0.30 -0.05 0.00 -0.00 0.00 0.00 57.85 57.74 1voq n ARG 23 Cb 0.82 -1.50 0.01 0.00 0.00 0.00 0.00 32.46 31.79 1voq n ARG 23 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 1voq h LEU 24 N 0.00 -1.15 0.00 6.15 5.85 -1.83 0.31 115.31 124.64 1voq h LEU 24 Ca 0.00 0.23 -0.16 0.00 0.84 0.00 0.00 57.88 58.79 1voq h LEU 24 Cb 0.19 0.58 -0.03 0.00 0.37 0.00 0.00 40.66 41.78 1voq h LEU 24 CO 0.00 -0.30 -1.31 -0.09 -0.34 0.00 0.00 178.44 176.39 1voq h ARG 25 N -0.15 0.00 0.05 1.25 9.65 -1.83 -3.37 114.38 119.97 1voq h ARG 25 Ca 0.24 0.00 0.03 0.00 -1.10 0.00 0.00 59.98 59.15 1voq h ARG 25 Cb 0.55 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 29.09 1voq h ARG 25 CO -0.70 0.30 -0.28 -0.91 2.80 0.00 0.00 179.97 181.18 1voq h ASN 26 N 0.00 -0.83 -0.92 -3.80 2.35 -1.35 -2.27 115.58 108.76 1voq h ASN 26 Ca -0.14 0.11 0.17 0.00 -0.55 0.00 0.00 56.30 55.88 1voq h ASN 26 Cb 1.55 0.33 -0.17 0.00 0.05 0.00 0.00 38.32 40.08 1voq h ASN 26 CO 0.05 -0.36 -0.29 0.50 -1.65 0.00 0.00 177.43 175.68 1voq h LYS 27 N -0.46 -0.01 -0.69 0.81 1.63 -1.14 0.27 116.57 116.98 1voq h LYS 27 Ca 0.05 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.82 1voq h LYS 27 Cb 0.52 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.12 1voq h LYS 27 CO -0.21 -0.01 0.29 0.00 -3.45 0.00 0.00 179.45 176.07 1voq h ALA 28 N 1.69 1.23 0.88 5.00 0.00 -1.64 0.52 119.26 126.94 1voq h ALA 28 Ca 0.40 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 1voq h ALA 28 Cb 0.65 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 18.17 1voq h ALA 28 CO -0.94 0.57 -0.42 0.87 0.00 0.00 0.00 179.25 179.33 1voq h LYS 29 N 0.98 -1.14 -0.07 0.00 1.57 0.06 -2.94 116.57 115.03 1voq h LYS 29 Ca 0.23 0.08 -0.11 0.00 -1.87 0.00 0.00 60.65 58.98 1voq h LYS 29 Cb 0.16 0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 1voq h LYS 29 CO -0.02 -0.76 -0.48 0.87 -0.57 0.00 0.00 179.45 178.49 1voq h LYS 30 N -1.21 0.17 -0.46 3.15 1.57 -1.37 -3.10 116.57 115.33 1voq h LYS 30 Ca -0.12 -0.09 0.07 0.00 -1.87 0.00 0.00 60.65 58.63 1voq h LYS 30 Cb 0.91 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.17 1voq h LYS 30 CO 0.20 0.62 0.14 0.66 -0.57 0.00 0.00 179.45 180.50 1voq h SER 31 N 0.14 0.12 -0.90 0.86 4.64 -0.88 0.44 113.55 117.97 1voq h SER 31 Ca 0.01 0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.38 1voq h SER 31 Cb 0.90 0.06 -0.04 0.00 -0.31 0.00 0.00 62.40 63.01 1voq h SER 31 CO 0.07 0.10 0.51 0.00 -0.87 0.00 0.00 176.83 176.64 1voq h ALA 32 N 1.32 1.16 -0.01 5.18 0.00 -1.49 -2.30 119.26 123.12 1voq h ALA 32 Ca 0.22 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1voq h ALA 32 Cb 0.25 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1voq h ALA 32 CO -0.25 0.65 -0.02 0.82 0.00 0.00 0.00 179.25 180.46 1voq h ILE 33 N 1.26 0.95 -0.02 0.00 2.04 -0.97 -1.39 117.51 119.37 1voq h ILE 33 Ca 0.32 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.21 1voq h ILE 33 Cb 0.01 0.95 -0.05 0.00 -0.74 0.00 0.00 36.82 36.99 1voq h ILE 33 CO -0.05 0.00 -0.27 0.11 0.00 0.00 0.00 178.15 177.94 1voq h LYS 34 N -0.03 -0.38 -0.38 2.37 1.57 0.15 0.40 116.57 120.27 1voq h LYS 34 Ca 0.01 0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1voq h LYS 34 Cb 0.04 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 1voq h LYS 34 CO -0.02 -0.25 0.25 1.15 -0.57 0.00 0.00 179.45 180.00 1voq h THR 35 N -0.40 1.09 -0.01 -0.16 2.02 -1.34 0.08 112.91 114.19 1voq h THR 35 Ca 0.07 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.08 1voq h THR 35 Cb 0.49 0.55 0.00 0.00 -1.74 0.00 0.00 68.15 67.45 1voq h THR 35 CO -0.25 0.09 -0.08 0.18 0.37 0.00 0.00 175.52 175.83 1voq n LEU 36 N -4.48 1.15 -0.00 2.58 4.77 -0.53 -3.54 117.00 116.94 1voq n LEU 36 Ca 0.03 -0.35 0.07 0.00 -0.03 0.00 0.00 56.01 55.73 1voq n LEU 36 Cb 0.08 -0.05 -0.08 0.00 -2.33 0.00 0.00 43.42 41.03 1voq n LEU 36 CO 0.35 0.20 -0.19 -1.20 -1.33 0.00 0.00 177.39 175.22 1voq n SER 37 N -0.25 0.93 0.32 -1.43 7.64 0.13 -4.53 113.62 116.43 1voq n SER 37 Ca 0.17 -0.62 -0.13 0.00 1.01 0.00 0.00 58.87 59.31 1voq n SER 37 Cb 0.33 1.16 -0.06 0.00 -1.01 0.00 0.00 64.21 64.62 1voq n SER 37 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1voq h LYS 38 N 0.00 -0.82 -6.15 1.43 1.57 -1.14 -3.41 116.57 108.06 1voq h LYS 38 Ca 0.00 0.06 -0.57 0.00 -1.87 0.00 0.00 60.65 58.27 1voq h LYS 38 Cb 0.40 0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1voq h LYS 38 CO 0.00 -0.54 1.36 0.15 -0.57 0.00 0.00 179.45 179.85 1voq s LYS 39 N -4.44 3.53 0.00 3.15 -0.14 -1.26 -4.39 119.74 116.19 1voq s LYS 39 Ca -0.12 2.15 0.00 0.00 -1.36 0.00 0.00 55.97 56.64 1voq s LYS 39 Cb 0.01 -4.26 0.00 0.00 -1.68 0.00 0.00 37.83 31.90 1voq s LYS 39 CO 0.37 -1.64 0.00 0.00 -0.76 0.00 0.00 175.35 173.32 1voq n ALA 40 N 9.96 0.00 0.00 5.17 0.00 -1.26 -5.00 120.51 129.38 1voq n ALA 40 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1voq n ALA 40 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 1voq n ALA 40 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1voq n VAL 41 N -0.37 0.00 -0.19 0.00 0.31 -1.26 -4.81 118.33 112.00 1voq n VAL 41 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.38 1voq n VAL 41 Cb 0.00 -0.15 0.32 0.00 -0.91 0.00 0.00 33.84 33.11 1voq n VAL 41 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 1voq h GLN 42 N 0.00 0.80 -0.02 5.55 4.15 -1.95 0.38 115.11 124.02 1voq h GLN 42 Ca 0.00 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.37 1voq h GLN 42 Cb 0.08 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 27.59 1voq h GLN 42 CO 0.00 0.53 0.00 1.28 -1.93 0.00 0.00 178.83 178.71 1voq n LEU 43 N -4.47 0.14 -0.47 -2.39 4.77 -1.26 -2.16 117.00 111.16 1voq n LEU 43 Ca 0.10 -0.06 0.07 0.00 -0.03 0.00 0.00 56.01 56.09 1voq n LEU 43 Cb 0.18 -0.01 0.18 0.00 -2.33 0.00 0.00 43.42 41.44 1voq n LEU 43 CO 0.34 0.03 0.56 0.00 -1.33 0.00 0.00 177.39 176.99 1voq n ALA 44 N -0.62 2.96 0.49 -1.18 0.00 0.13 -4.33 120.51 117.96 1voq n ALA 44 Ca 0.11 -2.79 -0.19 0.00 0.00 0.00 0.00 53.44 50.56 1voq n ALA 44 Cb 0.07 -0.48 -0.09 0.00 0.00 0.00 0.00 19.45 18.95 1voq n ALA 44 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1voq h GLN 45 N 0.67 -1.20 0.01 0.00 4.15 -1.26 -3.31 115.11 114.18 1voq h GLN 45 Ca 0.03 0.08 -0.00 0.00 0.77 0.00 0.00 58.65 59.53 1voq h GLN 45 Cb 1.16 0.27 0.00 0.00 0.21 0.00 0.00 27.48 29.12 1voq h GLN 45 CO 0.09 -0.80 -0.01 0.93 -1.93 0.00 0.00 178.83 177.11 1voq h GLU 46 N -1.33 -0.02 0.00 1.69 5.08 -1.84 -3.48 114.58 114.69 1voq h GLU 46 Ca -0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1voq h GLU 46 Cb 0.96 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.21 1voq h GLU 46 CO 0.21 0.48 0.00 0.41 -1.00 0.00 0.00 179.01 179.11 1voq n GLY 47 N 0.26 0.00 3.87 -3.84 0.00 -1.25 -5.16 105.19 99.07 1voq n GLY 47 Ca -0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 1voq n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1voq s LYS 48 N 0.00 3.81 0.00 1.61 1.02 -1.26 -4.96 119.74 119.96 1voq s LYS 48 Ca 0.00 0.55 0.00 0.00 0.02 0.00 0.00 55.97 56.54 1voq s LYS 48 Cb 0.00 -2.35 0.00 0.00 -0.52 0.00 0.00 37.83 34.96 1voq s LYS 48 CO 0.00 -0.07 0.00 0.00 -0.92 0.00 0.00 175.35 174.36 1voq n ALA 49 N -1.31 1.16 -0.62 5.17 0.00 -1.26 -4.71 120.51 118.94 1voq n ALA 49 Ca 0.03 0.00 0.48 0.00 0.00 0.00 0.00 53.44 53.95 1voq n ALA 49 Cb 0.54 0.00 0.73 0.00 0.00 0.00 0.00 19.45 20.72 1voq n ALA 49 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1voq n GLU 50 N -0.85 0.00 0.00 0.00 1.02 -1.26 -2.19 120.64 117.35 1voq n GLU 50 Ca 0.00 1.01 0.00 0.00 -0.02 0.00 0.00 57.16 58.15 1voq n GLU 50 Cb 0.00 -2.35 0.00 0.00 -0.02 0.00 0.00 31.44 29.07 1voq n GLU 50 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1voq n GLU 51 N -3.73 1.87 0.27 3.49 0.28 -1.26 -4.71 120.64 116.86 1voq n GLU 51 Ca 0.40 0.00 0.13 0.00 -0.16 0.00 0.00 57.16 57.53 1voq n GLU 51 Cb 1.85 -0.15 0.78 0.00 1.43 0.00 0.00 31.44 35.36 1voq n GLU 51 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1voq h ALA 52 N 0.00 1.35 0.00 -1.84 0.00 -1.73 0.51 119.26 117.55 1voq h ALA 52 Ca 0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1voq h ALA 52 Cb 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1voq h ALA 52 CO 0.00 0.11 -0.12 1.37 0.00 0.00 0.00 179.25 180.61 1voq h LEU 53 N 0.00 0.00 -1.74 0.00 8.10 -1.85 -3.03 115.31 116.78 1voq h LEU 53 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 1voq h LEU 53 Cb 0.24 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.46 1voq h LEU 53 CO 0.01 0.12 0.00 0.50 -4.11 0.00 0.00 178.44 174.96 1voq h LYS 54 N 0.00 0.00 0.00 0.17 1.63 -1.19 -2.35 116.57 114.83 1voq h LYS 54 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1voq h LYS 54 Cb 0.93 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.56 1voq h LYS 54 CO 0.02 0.00 0.00 0.82 -3.45 0.00 0.00 179.45 176.84 1voq h ILE 55 N 0.00 0.00 -0.92 2.00 2.04 -1.59 0.17 117.51 119.21 1voq h ILE 55 Ca 0.00 -0.04 0.24 0.00 1.00 0.00 0.00 64.86 66.05 1voq h ILE 55 Cb 0.34 0.74 -0.06 0.00 -0.74 0.00 0.00 36.82 37.10 1voq h ILE 55 CO 0.00 0.00 0.63 -0.03 0.00 0.00 0.00 178.15 178.75 1voq h MET 56 N 0.00 0.21 0.00 2.37 4.05 -1.66 -2.65 114.93 117.26 1voq h MET 56 Ca 0.00 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 1voq h MET 56 Cb 0.05 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 30.81 1voq h MET 56 CO 0.00 0.14 -0.08 0.54 0.23 0.00 0.00 176.91 177.74 1voq n ARG 57 N -4.41 2.94 0.23 0.39 1.74 -0.83 -4.12 116.66 112.60 1voq n ARG 57 Ca 0.20 0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.38 1voq n ARG 57 Cb 0.85 -0.30 0.56 0.00 -1.02 0.00 0.00 32.46 32.54 1voq n ARG 57 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1voq h LYS 58 N 0.00 0.00 0.00 5.56 1.63 -0.56 -2.09 116.57 121.11 1voq h LYS 58 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1voq h LYS 58 Cb 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 1voq h LYS 58 CO 0.00 0.20 -0.99 0.00 -3.45 0.00 0.00 179.45 175.22 1voq n ALA 59 N -2.27 2.27 -0.01 5.00 0.00 -1.01 -4.62 120.51 119.87 1voq n ALA 59 Ca -0.01 -0.12 -0.13 0.00 0.00 0.00 0.00 53.44 53.19 1voq n ALA 59 Cb 0.35 -0.16 -0.09 0.00 0.00 0.00 0.00 19.45 19.55 1voq n ALA 59 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1voq h GLU 60 N 0.00 0.04 -0.19 0.00 4.81 -1.62 -2.97 114.58 114.64 1voq h GLU 60 Ca 0.00 -0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.27 1voq h GLU 60 Cb 0.19 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1voq h GLU 60 CO 0.00 0.46 0.26 1.03 -0.73 0.00 0.00 179.01 180.03 1voq h SER 61 N -0.38 0.00 -0.80 1.04 0.87 -1.65 -2.43 113.55 110.21 1voq h SER 61 Ca 0.00 0.00 0.19 0.00 -1.23 0.00 0.00 61.79 60.75 1voq h SER 61 Cb 0.45 0.00 -0.12 0.00 -0.44 0.00 0.00 62.40 62.28 1voq h SER 61 CO 0.00 0.00 0.20 -0.07 -0.53 0.00 0.00 176.83 176.43 1voq h LEU 62 N 0.00 0.01 -5.15 2.23 3.38 -1.77 -3.10 115.31 110.91 1voq h LEU 62 Ca 0.09 0.17 -0.41 0.00 0.09 0.00 0.00 57.88 57.82 1voq h LEU 62 Cb 0.61 0.22 -0.40 0.00 0.09 0.00 0.00 40.66 41.18 1voq h LEU 62 CO -0.00 -0.08 -1.14 -0.38 0.09 0.00 0.00 178.44 176.93 1voq n ILE 63 N -5.18 0.96 0.00 1.22 5.41 -0.93 -4.84 119.36 115.99 1voq n ILE 63 Ca 0.17 -3.58 0.00 0.00 1.00 0.00 0.00 62.75 60.34 1voq n ILE 63 Cb 0.54 0.26 0.00 0.00 -0.71 0.00 0.00 39.64 39.73 1voq n ILE 63 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1voq n ASP 64 N -0.04 0.00 0.00 4.38 8.00 -1.12 -4.65 116.55 123.12 1voq n ASP 64 Ca 0.15 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.65 1voq n ASP 64 Cb 0.76 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.86 1voq n ASP 64 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1voq n LYS 65 N -0.83 0.00 -3.06 -1.24 4.81 -1.19 -4.48 118.16 112.17 1voq n LYS 65 Ca 0.00 0.00 -0.45 0.00 -0.87 0.00 0.00 58.31 56.99 1voq n LYS 65 Cb 0.00 -0.25 -0.02 0.00 0.02 0.00 0.00 35.03 34.78 1voq n LYS 65 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1voq s ALA 66 N -2.77 3.63 0.00 3.14 0.00 -1.26 -4.59 121.76 119.91 1voq s ALA 66 Ca 0.00 -2.98 0.10 0.00 0.00 0.00 0.00 51.96 49.08 1voq s ALA 66 Cb 0.00 -3.88 0.16 0.00 0.00 0.00 0.00 23.12 19.40 1voq s ALA 66 CO 0.00 -2.74 0.99 0.00 0.00 0.00 0.00 175.76 174.01 1voq n ALA 67 N 5.65 2.67 0.07 0.00 0.00 -1.26 -4.83 120.51 122.80 1voq n ALA 67 Ca 0.21 -1.27 0.06 0.00 0.00 0.00 0.00 53.44 52.44 1voq n ALA 67 Cb 0.48 -0.47 0.25 0.00 0.00 0.00 0.00 19.45 19.71 1voq n ALA 67 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1voq n LYS 68 N 0.19 2.92 0.00 0.00 4.81 -1.26 -4.45 118.16 120.36 1voq n LYS 68 Ca -0.06 -1.94 0.00 0.00 -0.87 0.00 0.00 58.31 55.44 1voq n LYS 68 Cb 0.84 -1.72 0.00 0.00 0.02 0.00 0.00 35.03 34.17 1voq n LYS 68 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1voq n GLY 69 N 0.82 -0.17 3.64 3.14 0.00 -1.26 -5.11 105.19 106.24 1voq n GLY 69 Ca 0.17 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.11 1voq n GLY 69 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1voq s SER 70 N -0.89 -0.79 0.00 1.61 1.04 -1.26 -5.07 113.70 108.34 1voq s SER 70 Ca 0.00 1.33 0.00 0.00 0.48 0.00 0.00 55.95 57.76 1voq s SER 70 Cb 0.00 1.34 0.00 0.00 0.10 0.00 0.00 66.02 67.46 1voq s SER 70 CO 0.00 -0.22 0.00 0.41 0.98 0.00 0.00 173.24 174.41 1voq n THR 71 N 3.64 0.00 0.00 2.02 -1.04 -1.26 -5.04 114.28 112.60 1voq n THR 71 Ca -0.18 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.83 1voq n THR 71 Cb 0.58 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.09 1voq n THR 71 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1voq n LEU 72 N -1.56 0.00 0.00 -4.42 4.77 -1.26 -5.15 117.00 109.38 1voq n LEU 72 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1voq n LEU 72 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1voq n LEU 72 CO 0.00 0.00 0.00 1.57 -1.33 0.00 0.00 177.39 177.63 1voq n HIS 73 N -1.09 0.00 0.00 -1.77 -0.00 -1.26 -4.77 115.22 106.33 1voq n HIS 73 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 1voq n HIS 73 Cb 0.00 0.05 0.00 0.00 -0.12 0.00 0.00 29.99 29.92 1voq n HIS 73 CO 0.00 0.00 0.00 1.63 0.46 0.00 0.00 176.34 178.43 1voq n LYS 74 N 4.96 0.00 -1.18 1.57 5.02 -1.26 -0.93 118.16 126.34 1voq n LYS 74 Ca 0.00 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.07 1voq n LYS 74 Cb 0.00 0.00 0.18 0.00 -0.02 0.00 0.00 35.03 35.19 1voq n LYS 74 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1voq n ASN 75 N 2.64 3.61 -1.90 4.39 3.02 -1.26 -4.24 115.26 121.52 1voq n ASN 75 Ca 0.00 -3.63 0.07 0.00 -0.03 0.00 0.00 54.58 50.98 1voq n ASN 75 Cb 0.00 -0.82 0.41 0.00 -0.61 0.00 0.00 39.78 38.76 1voq n ASN 75 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1voq n ALA 76 N -1.15 3.92 -2.68 5.41 0.00 -0.11 -3.24 120.51 122.66 1voq n ALA 76 Ca 0.57 -1.95 -0.04 0.00 0.00 0.00 0.00 53.44 52.02 1voq n ALA 76 Cb 1.60 -1.13 0.12 0.00 0.00 0.00 0.00 19.45 20.04 1voq n ALA 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1voq n ALA 77 N 0.60 2.01 0.00 0.00 0.00 -1.26 -4.64 120.51 117.21 1voq n ALA 77 Ca 0.28 -1.11 0.00 0.00 0.00 0.00 0.00 53.44 52.61 1voq n ALA 77 Cb 1.21 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 19.76 1voq n ALA 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1voq n ALA 78 N -1.09 0.00 -0.64 0.00 0.00 -1.26 -4.95 120.51 112.58 1voq n ALA 78 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1voq n ALA 78 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.31 1voq n ALA 78 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1voq n ARG 79 N -1.01 0.00 -0.07 0.00 0.63 -1.20 -2.74 116.66 112.27 1voq n ARG 79 Ca 0.00 0.24 0.22 0.00 -0.92 0.00 0.00 57.85 57.39 1voq n ARG 79 Cb 0.00 -1.18 0.67 0.00 0.45 0.00 0.00 32.46 32.40 1voq n ARG 79 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1voq h ARG 80 N 0.00 0.05 0.06 -0.14 2.47 -1.96 -2.89 114.38 111.97 1voq h ARG 80 Ca 0.00 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1voq h ARG 80 Cb 0.00 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.29 1voq h ARG 80 CO 0.00 0.04 -0.21 0.87 0.56 0.00 0.00 179.97 181.23 1voq h LYS 81 N 0.06 -0.29 0.00 0.04 1.57 -1.90 0.38 116.57 116.42 1voq h LYS 81 Ca 0.31 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 1voq h LYS 81 Cb 1.16 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.54 1voq h LYS 81 CO -0.02 -0.19 0.00 -1.13 -0.57 0.00 0.00 179.45 177.53 1voq n SER 82 N -3.63 0.04 0.00 0.86 3.41 -1.11 -2.24 113.62 110.95 1voq n SER 82 Ca -0.03 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.09 1voq n SER 82 Cb 0.16 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 1voq n SER 82 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1voq n ARG 83 N -1.55 0.00 -0.20 4.33 1.74 -0.52 -3.35 116.66 117.11 1voq n ARG 83 Ca 0.03 0.27 0.23 0.00 -0.77 0.00 0.00 57.85 57.61 1voq n ARG 83 Cb 0.15 -0.74 0.61 0.00 -1.02 0.00 0.00 32.46 31.46 1voq n ARG 83 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1voq h LEU 84 N 0.00 0.22 -0.89 0.55 3.38 -0.36 1.32 115.31 119.53 1voq h LEU 84 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1voq h LEU 84 Cb 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1voq h LEU 84 CO 0.00 0.08 0.00 0.24 0.09 0.00 0.00 178.44 178.85 1voq h MET 85 N 0.22 0.00 0.00 1.13 2.86 -1.62 -3.00 114.93 114.52 1voq h MET 85 Ca 0.44 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 58.03 1voq h MET 85 Cb 1.38 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.03 1voq h MET 85 CO -0.10 0.00 -1.58 -2.13 1.06 0.00 0.00 176.91 174.15 1voq n ARG 86 N -2.86 0.87 0.28 1.72 0.63 0.14 -4.43 116.66 113.00 1voq n ARG 86 Ca 0.02 -0.08 0.18 0.00 -0.92 0.00 0.00 57.85 57.05 1voq n ARG 86 Cb 0.35 -1.27 0.95 0.00 0.45 0.00 0.00 32.46 32.94 1voq n ARG 86 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 1voq h LYS 87 N 0.00 0.00 -0.22 -0.14 1.57 0.16 -1.91 116.57 116.03 1voq h LYS 87 Ca -0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1voq h LYS 87 Cb 0.84 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.15 1voq h LYS 87 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 179.45 180.21 1voq n VAL 88 N -3.49 2.15 0.21 0.50 0.24 -1.22 -4.65 118.33 112.08 1voq n VAL 88 Ca -0.01 -1.89 0.13 0.00 -2.04 0.00 0.00 64.34 60.53 1voq n VAL 88 Cb 0.22 -0.21 0.71 0.00 -1.47 0.00 0.00 33.84 33.08 1voq n VAL 88 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1voq h ARG 89 N 1.50 0.00 0.00 7.34 9.65 -1.57 -1.61 114.38 129.70 1voq h ARG 89 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1voq h ARG 89 Cb 1.33 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.91 1voq h ARG 89 CO 0.17 0.00 -0.11 1.04 2.80 0.00 0.00 179.97 183.88 1voq n GLN 90 N -2.45 0.37 -0.09 0.20 6.02 -1.26 -4.66 117.38 115.51 1voq n GLN 90 Ca -0.02 -0.79 0.05 0.00 -0.01 0.00 0.00 57.00 56.23 1voq n GLN 90 Cb 0.11 -0.59 0.07 0.00 1.02 0.00 0.00 30.24 30.85 1voq n GLN 90 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1voq n LEU 91 N -0.11 1.79 -1.00 1.08 4.77 -0.68 -4.68 117.00 118.18 1voq n LEU 91 Ca 0.01 -2.25 -0.06 0.00 -0.03 0.00 0.00 56.01 53.68 1voq n LEU 91 Cb 0.52 -0.20 -0.06 0.00 -2.33 0.00 0.00 43.42 41.35 1voq n LEU 91 CO 0.00 0.53 0.32 0.18 -1.33 0.00 0.00 177.39 177.09 1voq n LEU 92 N -0.85 -0.78 0.06 2.23 4.77 -0.76 -4.67 117.00 117.01 1voq n LEU 92 Ca 0.08 -1.93 0.00 0.00 -0.03 0.00 0.00 56.01 54.12 1voq n LEU 92 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 1voq n LEU 92 CO 0.00 1.38 0.00 -0.62 -1.33 0.00 0.00 177.39 176.83 1voq n GLU 93 N 0.04 0.00 -1.97 3.23 -0.58 -1.26 -4.78 120.64 115.32 1voq n GLU 93 Ca -0.23 0.00 -0.43 0.00 -0.42 0.00 0.00 57.16 56.08 1voq n GLU 93 Cb 0.72 -0.38 -0.03 0.00 -0.57 0.00 0.00 31.44 31.18 1voq n GLU 93 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1voq s ALA 94 N -2.00 3.31 -0.26 0.62 0.00 -1.26 -3.65 121.76 118.52 1voq s ALA 94 Ca 0.00 0.71 -0.04 0.00 0.00 0.00 0.00 51.96 52.63 1voq s ALA 94 Cb 0.00 -3.86 0.02 0.00 0.00 0.00 0.00 23.12 19.28 1voq s ALA 94 CO 0.00 -1.91 0.09 0.00 0.00 0.00 0.00 175.76 173.94 1voq n ALA 95 N 8.51 -3.58 -2.00 0.00 0.00 -1.26 -4.93 120.51 117.26 1voq n ALA 95 Ca 0.20 1.18 0.00 0.00 0.00 0.00 0.00 53.44 54.82 1voq n ALA 95 Cb 0.44 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.57 1voq n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1voq n GLY 96 N 1.04 3.01 2.02 0.00 0.00 -1.24 -4.41 105.19 105.62 1voq n GLY 96 Ca -0.15 0.04 -0.01 0.00 0.00 0.00 0.00 46.02 45.90 1voq n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1voq n ALA 97 N -3.00 -2.53 -0.93 4.61 0.00 -1.26 -4.90 120.51 112.50 1voq n ALA 97 Ca 0.00 0.62 -0.01 0.00 0.00 0.00 0.00 53.44 54.04 1voq n ALA 97 Cb 0.00 -1.51 0.02 0.00 0.00 0.00 0.00 19.45 17.97 1voq n ALA 97 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1voq n PRO 98 N 1.29 -1.15 -0.06 0.00 -0.04 -1.26 -4.88 135.00 128.90 1voq n PRO 98 Ca -0.06 -0.12 -0.10 0.00 -0.04 0.00 0.00 63.50 63.19 1voq n PRO 98 Cb 0.09 -0.18 -0.05 0.00 -0.04 0.00 0.00 33.50 33.32 1voq n PRO 98 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1voq n LEU 99 N 0.00 2.15 0.00 1.53 0.00 -1.26 -4.93 117.00 114.48 1voq n LEU 99 Ca 0.01 0.02 0.00 0.00 0.00 0.00 0.00 56.01 56.04 1voq n LEU 99 Cb 0.05 -0.39 0.00 0.00 0.00 0.00 0.00 43.42 43.08 1voq n LEU 99 CO 0.03 0.52 0.00 -0.38 0.00 0.00 0.00 177.39 177.56 1voq n ILE 100 N -3.12 0.00 -3.82 1.96 5.41 -1.26 -5.13 119.36 113.41 1voq n ILE 100 Ca -0.22 0.21 -0.02 0.00 1.00 0.00 0.00 62.75 63.73 1voq n ILE 100 Cb 0.70 -1.10 0.01 0.00 -0.71 0.00 0.00 39.64 38.53 1voq n ILE 100 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 1voq s GLY 101 N -1.77 -0.10 0.00 7.39 0.00 -1.26 -5.19 107.32 106.39 1voq s GLY 101 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 44.72 44.72 1voq s GLY 101 CO 0.00 1.77 0.00 0.61 0.00 0.00 0.00 173.10 175.48 1voq n GLY 102 N -0.63 3.42 1.62 0.20 0.00 -1.26 -4.99 105.19 103.55 1voq n GLY 102 Ca -0.04 -0.98 -0.02 0.00 0.00 0.00 0.00 46.02 44.98 1voq n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1voq n GLY 103 N 0.00 1.04 0.00 -0.02 0.00 -1.26 -5.11 105.19 99.83 1voq n GLY 103 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.61 1voq n GLY 103 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1voq n LEU 104 N -0.14 0.00 -3.78 0.99 4.77 -1.26 -5.12 117.00 112.46 1voq n LEU 104 Ca -0.12 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.56 1voq n LEU 104 Cb 0.88 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.82 1voq n LEU 104 CO -0.09 0.00 -0.31 -0.44 -1.33 0.00 0.00 177.39 175.22 1voq s SER 105 N 0.82 4.09 0.00 -1.43 0.01 -1.26 -5.27 113.70 110.66 1voq s SER 105 Ca 0.00 -1.94 0.00 0.00 1.31 0.00 0.00 55.95 55.32 1voq s SER 105 Cb 0.00 -1.04 0.00 0.00 0.21 0.00 0.00 66.02 65.19 1voq s SER 105 CO 0.00 -0.38 0.00 0.00 0.41 0.00 0.00 173.24 173.27