#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vhn s ARG 2 N 0.00 4.41 0.00 2.12 3.00 -1.26 -5.05 118.95 122.18 2vhn s ARG 2 Ca 0.00 1.79 0.00 0.00 -1.00 0.00 0.00 55.73 56.52 2vhn s ARG 2 Cb 0.00 -3.37 0.00 0.00 0.00 0.00 0.00 34.95 31.58 2vhn s ARG 2 CO 0.00 -0.30 0.00 0.72 0.00 0.00 0.00 175.30 175.72 2vhn n HIS 3 N 4.09 0.00 -2.96 5.12 8.25 -1.26 -5.14 115.22 123.31 2vhn n HIS 3 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 2vhn n HIS 3 Cb 0.46 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.57 2vhn n HIS 3 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 2vhn n ARG 4 N 0.00 2.40 -2.23 -0.41 0.00 -1.26 -5.08 116.66 110.07 2vhn n ARG 4 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 57.85 57.44 2vhn n ARG 4 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 32.46 32.43 2vhn n ARG 4 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2vhn s LYS 5 N -0.03 4.40 -0.38 2.89 1.02 -1.26 -4.96 119.74 121.41 2vhn s LYS 5 Ca 0.00 2.04 -0.02 0.00 0.02 0.00 0.00 55.97 58.00 2vhn s LYS 5 Cb 0.00 -3.20 0.20 0.00 -0.52 0.00 0.00 37.83 34.31 2vhn s LYS 5 CO 0.00 -0.24 0.94 -1.54 -0.92 0.00 0.00 175.35 173.59 2vhn s SER 6 N 0.35 -0.72 0.47 2.83 1.04 -1.26 -5.14 113.70 111.27 2vhn s SER 6 Ca 0.56 -0.64 -0.16 0.00 0.48 0.00 0.00 55.95 56.19 2vhn s SER 6 Cb -0.36 0.93 -0.14 0.00 0.10 0.00 0.00 66.02 66.55 2vhn s SER 6 CO 0.38 -0.05 -0.14 0.61 0.98 0.00 0.00 173.24 175.02 2vhn n GLY 7 N 3.23 -2.96 0.07 7.32 0.00 -1.26 -4.89 105.19 106.70 2vhn n GLY 7 Ca 0.11 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2vhn n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vhn n ARG 8 N 1.40 0.00 -0.23 1.61 5.12 -1.26 -5.14 116.66 118.16 2vhn n ARG 8 Ca 0.07 0.07 0.00 0.00 -1.93 0.00 0.00 57.85 56.06 2vhn n ARG 8 Cb 0.43 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.73 2vhn n ARG 8 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2vhn n GLN 9 N 0.01 3.55 0.00 5.56 10.64 -1.26 -5.15 117.38 130.72 2vhn n GLN 9 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 2vhn n GLN 9 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 2vhn n GLN 9 CO 0.00 0.00 0.00 1.47 -1.83 0.00 0.00 177.06 176.70 2vhn n LEU 10 N 0.00 0.00 -3.21 2.61 -0.00 -1.26 -5.03 117.00 110.11 2vhn n LEU 10 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 56.01 55.93 2vhn n LEU 10 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 43.42 43.43 2vhn n LEU 10 CO 0.00 0.00 -0.45 0.59 -0.00 0.00 0.00 177.39 177.53 2vhn n ASN 11 N 0.00 -6.51 0.00 1.45 4.13 -1.26 -5.06 115.26 108.01 2vhn n ASN 11 Ca 0.00 0.38 0.00 0.00 1.68 0.00 0.00 54.58 56.64 2vhn n ASN 11 Cb 0.00 -1.98 0.00 0.00 -1.54 0.00 0.00 39.78 36.26 2vhn n ASN 11 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2vhn n ARG 12 N 0.93 0.00 -1.90 3.52 1.74 -1.26 -5.04 116.66 114.64 2vhn n ARG 12 Ca -0.01 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.65 2vhn n ARG 12 Cb 0.49 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.90 2vhn n ARG 12 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2vhn s ASN 13 N 0.00 6.56 0.59 0.55 0.01 -1.26 -4.85 114.94 116.54 2vhn s ASN 13 Ca 0.00 2.63 0.32 0.00 -0.71 0.00 0.00 52.86 55.09 2vhn s ASN 13 Cb 0.00 -2.59 1.24 0.00 0.41 0.00 0.00 41.25 40.31 2vhn s ASN 13 CO 0.00 -0.86 1.54 0.28 -1.51 0.00 0.00 177.10 176.55 2vhn h SER 14 N 7.14 0.00 -0.07 -1.22 0.02 -2.01 1.98 113.55 119.39 2vhn h SER 14 Ca -0.43 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 2vhn h SER 14 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 2vhn h SER 14 CO 0.92 0.00 0.00 -1.20 -1.14 0.00 0.00 176.83 175.41 2vhn n SER 15 N -3.54 2.79 0.01 3.07 7.64 -1.26 -4.39 113.62 117.93 2vhn n SER 15 Ca 0.23 -1.87 -0.00 0.00 1.01 0.00 0.00 58.87 58.23 2vhn n SER 15 Cb 1.37 -0.03 -0.00 0.00 -1.01 0.00 0.00 64.21 64.54 2vhn n SER 15 CO 0.00 0.00 0.00 -0.74 -3.01 0.00 0.00 175.04 171.29 2vhn h HIS 16 N 4.05 -0.02 0.00 1.43 6.17 0.28 -3.41 115.15 123.66 2vhn h HIS 16 Ca 0.00 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.08 2vhn h HIS 16 Cb 0.87 0.01 0.00 0.00 2.52 0.00 0.00 27.41 30.80 2vhn h HIS 16 CO 0.03 -0.01 0.00 0.54 0.71 0.00 0.00 177.93 179.20 2vhn n ARG 17 N -2.20 0.00 0.00 5.26 1.74 -1.17 -1.13 116.66 119.15 2vhn n ARG 17 Ca -0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2vhn n ARG 17 Cb 0.01 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.45 2vhn n ARG 17 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2vhn n GLN 18 N -1.31 0.00 -0.27 5.56 6.02 -1.26 0.27 117.38 126.39 2vhn n GLN 18 Ca 0.00 0.41 -0.04 0.00 -0.01 0.00 0.00 57.00 57.36 2vhn n GLN 18 Cb 0.00 -0.68 -0.02 0.00 1.02 0.00 0.00 30.24 30.56 2vhn n GLN 18 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2vhn n ALA 19 N -1.73 -0.24 0.11 -1.58 0.00 -0.29 0.11 120.51 116.90 2vhn n ALA 19 Ca 0.00 0.62 -0.13 0.00 0.00 0.00 0.00 53.44 53.93 2vhn n ALA 19 Cb 0.00 -0.20 -0.06 0.00 0.00 0.00 0.00 19.45 19.19 2vhn n ALA 19 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 2vhn h MET 20 N 0.00 -0.38 -0.38 0.00 1.85 0.39 -1.04 114.93 115.37 2vhn h MET 20 Ca 0.17 0.03 -0.05 0.00 -0.61 0.00 0.00 59.70 59.24 2vhn h MET 20 Cb 0.34 0.09 -0.02 0.00 0.43 0.00 0.00 31.60 32.44 2vhn h MET 20 CO -0.65 -0.25 0.01 0.74 -0.40 0.00 0.00 176.91 176.36 2vhn h PHE 21 N -0.39 0.62 -0.23 1.39 -1.00 -0.04 0.43 116.94 117.72 2vhn h PHE 21 Ca 0.02 -0.06 0.07 0.00 2.81 0.00 0.00 57.97 60.80 2vhn h PHE 21 Cb 0.41 -0.18 -0.01 0.00 3.61 0.00 0.00 35.95 39.78 2vhn h PHE 21 CO -0.19 0.59 0.22 -0.09 -1.61 0.00 0.00 178.31 177.23 2vhn h ARG 22 N 0.57 0.00 0.00 1.51 2.43 0.44 -0.24 114.38 119.09 2vhn h ARG 22 Ca 0.12 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 59.00 2vhn h ARG 22 Cb 0.34 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.85 2vhn h ARG 22 CO 0.01 0.00 -1.58 0.09 -1.51 0.00 0.00 179.97 176.98 2vhn n ASN 23 N -3.94 1.89 0.00 -3.80 3.02 0.93 -2.93 115.26 110.43 2vhn n ASN 23 Ca 0.03 0.40 0.00 0.00 -0.03 0.00 0.00 54.58 54.97 2vhn n ASN 23 Cb 0.36 -0.93 0.00 0.00 -0.61 0.00 0.00 39.78 38.60 2vhn n ASN 23 CO 0.00 0.00 0.00 0.80 -2.62 0.00 0.00 177.26 175.44 2vhn n MET 24 N -4.37 0.00 -0.40 3.52 0.00 0.11 -0.56 117.12 115.43 2vhn n MET 24 Ca -0.37 0.46 0.32 0.00 -0.00 0.00 0.00 57.70 58.11 2vhn n MET 24 Cb 0.74 -1.33 0.62 0.00 0.00 0.00 0.00 33.22 33.25 2vhn n MET 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2vhn h ALA 25 N -2.00 2.67 -0.20 -5.12 0.00 -1.27 0.91 119.26 114.24 2vhn h ALA 25 Ca 0.00 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.00 2vhn h ALA 25 Cb 0.00 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2vhn h ALA 25 CO 0.00 -1.17 0.02 0.78 0.00 0.00 0.00 179.25 178.88 2vhn h GLY 26 N 0.18 0.21 1.02 0.00 0.00 -1.40 -2.99 103.07 100.09 2vhn h GLY 26 Ca 0.71 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.92 2vhn h GLY 26 CO -0.29 -0.02 -0.25 1.76 0.00 0.00 0.00 176.54 177.74 2vhn h SER 27 N 0.10 0.84 -0.98 0.19 0.02 0.32 -2.81 113.55 111.23 2vhn h SER 27 Ca 0.09 -0.44 0.33 0.00 -0.84 0.00 0.00 61.79 60.94 2vhn h SER 27 Cb 0.10 -0.23 -0.17 0.00 0.14 0.00 0.00 62.40 62.24 2vhn h SER 27 CO -0.14 1.10 0.33 0.25 -1.14 0.00 0.00 176.83 177.22 2vhn h LEU 28 N 0.59 0.03 -0.46 5.07 5.85 -0.61 2.60 115.31 128.37 2vhn h LEU 28 Ca 0.07 0.25 -0.16 0.00 0.84 0.00 0.00 57.88 58.88 2vhn h LEU 28 Cb 0.82 0.32 -0.02 0.00 0.37 0.00 0.00 40.66 42.15 2vhn h LEU 28 CO 0.07 -0.33 -0.77 -0.37 -0.34 0.00 0.00 178.44 176.70 2vhn h VAL 29 N 0.08 1.55 -0.33 1.05 -1.51 -1.42 -3.11 116.25 112.56 2vhn h VAL 29 Ca 0.71 -2.62 -0.06 0.00 -1.23 0.00 0.00 66.70 63.49 2vhn h VAL 29 Cb 1.66 2.42 -0.02 0.00 -2.13 0.00 0.00 31.29 33.22 2vhn h VAL 29 CO -0.78 0.75 -0.06 -0.09 -1.23 0.00 0.00 177.57 176.16 2vhn h ARG 30 N 0.00 0.53 0.00 5.19 2.43 0.46 -3.44 114.38 119.56 2vhn h ARG 30 Ca -0.01 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.03 2vhn h ARG 30 Cb 1.36 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 2vhn h ARG 30 CO 0.10 0.60 0.00 0.72 -1.51 0.00 0.00 179.97 179.88 2vhn n HIS 31 N -4.24 0.00 0.00 2.20 8.25 0.33 -5.10 115.22 116.67 2vhn n HIS 31 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 2vhn n HIS 31 Cb 0.28 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.39 2vhn n HIS 31 CO 0.00 0.00 0.00 -0.85 0.64 0.00 0.00 176.34 176.13 2vhn n GLU 32 N 0.00 0.00 -4.17 -0.41 0.28 -1.21 -4.97 120.64 110.15 2vhn n GLU 32 Ca 0.00 0.00 -0.13 0.00 -0.16 0.00 0.00 57.16 56.87 2vhn n GLU 32 Cb 0.00 -0.34 -0.11 0.00 1.43 0.00 0.00 31.44 32.43 2vhn n GLU 32 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 2vhn s ILE 33 N -1.00 0.88 0.07 3.84 1.01 -1.26 -3.43 121.20 121.32 2vhn s ILE 33 Ca 0.00 -1.70 0.01 0.00 0.00 0.00 0.00 60.65 58.96 2vhn s ILE 33 Cb 0.00 -1.42 -0.00 0.00 0.01 0.00 0.00 42.46 41.05 2vhn s ILE 33 CO 0.00 -0.63 0.04 2.30 0.00 0.00 0.00 174.94 176.65 2vhn n ILE 34 N 0.43 0.00 -3.52 2.92 -0.00 -1.14 -4.94 119.36 113.10 2vhn n ILE 34 Ca -0.15 -0.48 -0.29 0.00 -0.00 0.00 0.00 62.75 61.83 2vhn n ILE 34 Cb 0.58 0.21 -0.14 0.00 -0.00 0.00 0.00 39.64 40.29 2vhn n ILE 34 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 176.55 174.96 2vhn s LYS 35 N -2.29 0.30 0.02 6.28 -2.85 -1.26 -4.42 119.74 115.52 2vhn s LYS 35 Ca 0.06 -0.77 0.00 0.00 -1.00 0.00 0.00 55.97 54.26 2vhn s LYS 35 Cb 0.00 -1.22 -0.00 0.00 -2.06 0.00 0.00 37.83 34.55 2vhn s LYS 35 CO 0.04 -1.07 0.00 0.25 0.10 0.00 0.00 175.35 174.67 2vhn n THR 36 N 4.90 0.00 -1.34 3.79 -2.24 -1.18 -5.02 114.28 113.19 2vhn n THR 36 Ca -0.01 -0.09 -0.33 0.00 -2.27 0.00 0.00 64.05 61.35 2vhn n THR 36 Cb 0.41 0.02 0.10 0.00 -2.10 0.00 0.00 70.33 68.75 2vhn n THR 36 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2vhn s THR 37 N -1.16 2.62 0.00 4.28 2.01 -1.26 -4.17 115.64 117.96 2vhn s THR 37 Ca 0.00 0.26 -0.00 0.00 0.31 0.00 0.00 61.69 62.27 2vhn s THR 37 Cb 0.00 -2.70 -0.00 0.00 0.01 0.00 0.00 72.50 69.81 2vhn s THR 37 CO 0.00 -0.20 1.00 0.25 -0.69 0.00 0.00 174.62 174.98 2vhn h LEU 38 N -0.65 -0.00 -0.49 4.42 7.12 -1.81 -1.26 115.31 122.64 2vhn h LEU 38 Ca -0.46 0.00 0.05 0.00 0.13 0.00 0.00 57.88 57.60 2vhn h LEU 38 Cb 1.27 0.00 -0.08 0.00 -0.53 0.00 0.00 40.66 41.32 2vhn h LEU 38 CO 0.49 -0.00 -0.49 -0.65 -0.13 0.00 0.00 178.44 177.66 2vhn h PRO 39 N -0.00 -0.25 -0.98 5.25 0.11 -1.92 0.49 132.00 134.70 2vhn h PRO 39 Ca -0.00 0.02 0.27 0.00 0.11 0.00 0.00 66.00 66.40 2vhn h PRO 39 Cb 0.00 0.06 -0.18 0.00 0.11 0.00 0.00 31.00 30.98 2vhn h PRO 39 CO 0.00 -0.16 0.03 1.63 -0.21 0.00 0.00 178.00 179.29 2vhn n LYS 40 N -5.00 -0.08 0.17 1.05 5.02 -1.21 0.65 118.16 118.76 2vhn n LYS 40 Ca -0.02 1.47 -0.15 0.00 -2.02 0.00 0.00 58.31 57.59 2vhn n LYS 40 Cb 0.28 -2.34 -0.08 0.00 -0.02 0.00 0.00 35.03 32.87 2vhn n LYS 40 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2vhn h ALA 41 N 1.96 -0.78 -0.62 7.82 0.00 0.12 0.89 119.26 128.65 2vhn h ALA 41 Ca 0.60 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.47 2vhn h ALA 41 Cb 1.25 0.63 -0.04 0.00 0.00 0.00 0.00 17.79 19.64 2vhn h ALA 41 CO -0.92 -1.00 0.41 -0.22 0.00 0.00 0.00 179.25 177.53 2vhn h LYS 42 N -0.72 0.60 0.16 0.00 1.63 0.10 -2.65 116.57 115.70 2vhn h LYS 42 Ca -0.00 -0.04 -0.24 0.00 -0.85 0.00 0.00 60.65 59.52 2vhn h LYS 42 Cb 0.69 -0.13 0.02 0.00 -0.60 0.00 0.00 32.23 32.21 2vhn h LYS 42 CO -0.16 0.39 -1.08 1.49 -3.45 0.00 0.00 179.45 176.64 2vhn h GLU 43 N 0.61 0.35 -1.48 1.90 4.57 -0.37 -3.23 114.58 116.94 2vhn h GLU 43 Ca 0.27 -0.60 0.45 0.00 -1.18 0.00 0.00 59.36 58.30 2vhn h GLU 43 Cb 0.27 0.22 -0.10 0.00 -0.16 0.00 0.00 28.75 28.98 2vhn h GLU 43 CO -0.08 1.29 1.01 1.25 -1.18 0.00 0.00 179.01 181.29 2vhn h LEU 44 N -0.23 0.15 -0.32 1.64 5.85 0.12 0.28 115.31 122.79 2vhn h LEU 44 Ca -0.20 0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.63 2vhn h LEU 44 Cb 1.79 0.06 -0.06 0.00 0.37 0.00 0.00 40.66 42.83 2vhn h LEU 44 CO 0.17 -0.09 -0.39 -0.09 -0.34 0.00 0.00 178.44 177.70 2vhn h ARG 45 N 0.07 -0.25 -0.62 1.25 2.43 -1.54 0.36 114.38 116.08 2vhn h ARG 45 Ca 0.80 0.02 0.18 0.00 -0.81 0.00 0.00 59.98 60.17 2vhn h ARG 45 Cb 2.82 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 32.40 2vhn h ARG 45 CO -0.23 -0.16 0.92 0.54 -1.51 0.00 0.00 179.97 179.53 2vhn n ARG 46 N -4.57 0.01 0.00 0.20 1.74 0.98 -1.92 116.66 113.10 2vhn n ARG 46 Ca -0.02 0.79 0.00 0.00 -0.77 0.00 0.00 57.85 57.85 2vhn n ARG 46 Cb 0.23 -2.00 0.00 0.00 -1.02 0.00 0.00 32.46 29.67 2vhn n ARG 46 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 2vhn n VAL 47 N -2.64 0.00 -0.05 1.55 0.24 0.07 -4.36 118.33 113.13 2vhn n VAL 47 Ca 0.14 -0.31 0.00 0.00 -2.04 0.00 0.00 64.34 62.13 2vhn n VAL 47 Cb 1.11 0.81 -0.15 0.00 -1.47 0.00 0.00 33.84 34.14 2vhn n VAL 47 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 2vhn n VAL 48 N -1.17 0.65 0.09 3.34 0.31 -0.81 -3.83 118.33 116.92 2vhn n VAL 48 Ca 0.00 -0.62 -0.17 0.00 -0.01 0.00 0.00 64.34 63.54 2vhn n VAL 48 Cb 0.00 -0.24 -0.10 0.00 -0.91 0.00 0.00 33.84 32.59 2vhn n VAL 48 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2vhn h GLU 49 N 0.00 0.43 -0.36 5.55 5.08 -1.75 -1.65 114.58 121.88 2vhn h GLU 49 Ca -0.26 -0.57 -0.13 0.00 -1.00 0.00 0.00 59.36 57.40 2vhn h GLU 49 Cb 1.54 0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.97 2vhn h GLU 49 CO 0.01 1.23 -0.27 -1.35 -1.00 0.00 0.00 179.01 177.64 2vhn h PRO 50 N 0.19 0.82 -0.00 2.33 0.11 -1.78 -2.45 132.00 131.22 2vhn h PRO 50 Ca -0.13 -0.40 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2vhn h PRO 50 Cb 1.82 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.92 2vhn h PRO 50 CO 0.20 1.03 0.00 -0.07 -0.21 0.00 0.00 178.00 178.96 2vhn h LEU 51 N 0.62 0.00 0.03 2.35 4.07 -1.65 -2.07 115.31 118.66 2vhn h LEU 51 Ca 0.07 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 57.96 2vhn h LEU 51 Cb 0.84 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.59 2vhn h LEU 51 CO 0.07 0.00 -0.29 0.40 -1.08 0.00 0.00 178.44 177.54 2vhn h ILE 52 N 0.00 1.63 0.00 1.22 1.08 -1.05 -3.27 117.51 117.12 2vhn h ILE 52 Ca 0.00 -2.21 0.00 0.00 -0.39 0.00 0.00 64.86 62.26 2vhn h ILE 52 Cb 0.01 3.08 0.00 0.00 -3.07 0.00 0.00 36.82 36.84 2vhn h ILE 52 CO -0.00 0.60 0.00 0.35 -0.69 0.00 0.00 178.15 178.41 2vhn n THR 53 N -4.46 1.22 1.35 -0.27 -2.24 -0.82 0.66 114.28 109.72 2vhn n THR 53 Ca -0.11 0.31 0.13 0.00 -2.27 0.00 0.00 64.05 62.11 2vhn n THR 53 Cb 0.57 -1.12 0.43 0.00 -2.10 0.00 0.00 70.33 68.11 2vhn n THR 53 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2vhn n LEU 54 N -1.52 1.38 -0.74 3.22 4.77 -0.96 -3.85 117.00 119.30 2vhn n LEU 54 Ca 0.03 -0.43 0.09 0.00 -0.03 0.00 0.00 56.01 55.67 2vhn n LEU 54 Cb 0.13 -0.05 0.27 0.00 -2.33 0.00 0.00 43.42 41.44 2vhn n LEU 54 CO 0.11 0.24 0.71 0.00 -1.33 0.00 0.00 177.39 177.12 2vhn n ALA 55 N -0.12 2.47 -1.00 -1.18 0.00 0.21 -4.26 120.51 116.63 2vhn n ALA 55 Ca 0.16 -0.69 0.00 0.00 0.00 0.00 0.00 53.44 52.91 2vhn n ALA 55 Cb 0.37 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.81 2vhn n ALA 55 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2vhn n LYS 56 N 0.67 0.00 0.17 0.00 -0.00 -1.25 -4.32 118.16 113.42 2vhn n LYS 56 Ca 0.16 0.00 0.12 0.00 -0.00 0.00 0.00 58.31 58.59 2vhn n LYS 56 Cb 0.38 0.00 0.12 0.00 -0.00 0.00 0.00 35.03 35.53 2vhn n LYS 56 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.40 179.19 2vhn h THR 57 N 0.00 0.00 0.00 0.58 1.35 -1.90 -3.45 112.91 109.49 2vhn h THR 57 Ca 0.00 -0.96 0.00 0.00 -0.55 0.00 0.00 66.41 64.90 2vhn h THR 57 Cb 0.00 1.79 0.00 0.00 -1.73 0.00 0.00 68.15 68.21 2vhn h THR 57 CO 0.00 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.37 2vhn n ASP 58 N -2.90 0.00 -0.25 5.36 5.68 -1.26 -4.75 116.55 118.43 2vhn n ASP 58 Ca 0.03 0.00 -0.02 0.00 -0.50 0.00 0.00 54.79 54.29 2vhn n ASP 58 Cb 0.53 0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 40.51 2vhn n ASP 58 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2vhn n SER 59 N 3.27 -1.74 0.00 -1.12 7.64 -1.26 -1.72 113.62 118.69 2vhn n SER 59 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2vhn n SER 59 Cb 0.00 -0.99 0.00 0.00 -1.01 0.00 0.00 64.21 62.21 2vhn n SER 59 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2vhn n VAL 60 N -3.88 0.00 0.07 0.44 0.31 -1.26 -4.52 118.33 109.49 2vhn n VAL 60 Ca -0.03 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.19 2vhn n VAL 60 Cb 0.47 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 33.32 2vhn n VAL 60 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2vhn h ALA 61 N 0.00 -0.25 0.00 3.52 0.00 -1.98 -1.08 119.26 119.47 2vhn h ALA 61 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2vhn h ALA 61 Cb 0.00 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2vhn h ALA 61 CO 0.00 -0.37 0.03 0.09 0.00 0.00 0.00 179.25 179.00 2vhn n ASN 62 N -4.97 0.00 0.01 0.00 4.13 -0.70 -0.36 115.26 113.38 2vhn n ASN 62 Ca -0.08 0.34 -0.21 0.00 1.68 0.00 0.00 54.58 56.31 2vhn n ASN 62 Cb 0.26 -0.34 -0.14 0.00 -1.54 0.00 0.00 39.78 38.03 2vhn n ASN 62 CO 0.00 0.00 0.00 -0.09 0.28 0.00 0.00 177.26 177.45 2vhn h ARG 63 N 0.00 0.23 0.15 3.52 2.43 -1.54 -3.04 114.38 116.14 2vhn h ARG 63 Ca 0.00 -0.40 -0.01 0.00 -0.81 0.00 0.00 59.98 58.76 2vhn h ARG 63 Cb 0.05 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 2vhn h ARG 63 CO 0.00 1.19 -0.07 -0.09 -1.51 0.00 0.00 179.97 179.49 2vhn h ARG 64 N -0.41 -0.20 -1.42 0.20 2.43 0.55 0.31 114.38 115.85 2vhn h ARG 64 Ca -0.24 0.01 0.41 0.00 -0.81 0.00 0.00 59.98 59.36 2vhn h ARG 64 Cb 1.65 0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 31.19 2vhn h ARG 64 CO 0.07 -0.13 1.11 1.25 -1.51 0.00 0.00 179.97 180.76 2vhn h LEU 65 N -0.20 0.00 0.00 3.80 5.85 -1.66 0.60 115.31 123.69 2vhn h LEU 65 Ca -0.02 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2vhn h LEU 65 Cb 0.16 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.19 2vhn h LEU 65 CO 0.03 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.13 2vhn n ALA 66 N -2.71 -0.02 -0.28 1.25 0.00 -0.84 -3.00 120.51 114.91 2vhn n ALA 66 Ca 0.31 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.98 2vhn n ALA 66 Cb 1.56 0.00 0.42 0.00 0.00 0.00 0.00 19.45 21.42 2vhn n ALA 66 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2vhn n PHE 67 N -0.58 0.84 0.00 0.00 7.35 0.10 0.31 117.46 125.49 2vhn n PHE 67 Ca 0.00 1.00 0.00 0.00 -0.76 0.00 0.00 57.45 57.69 2vhn n PHE 67 Cb 0.00 -1.32 0.00 0.00 0.35 0.00 0.00 39.48 38.51 2vhn n PHE 67 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2vhn n ALA 68 N -2.66 0.00 -0.31 3.13 0.00 0.05 0.36 120.51 121.09 2vhn n ALA 68 Ca 0.28 0.00 0.28 0.00 0.00 0.00 0.00 53.44 54.00 2vhn n ALA 68 Cb 0.95 0.08 0.52 0.00 0.00 0.00 0.00 19.45 21.00 2vhn n ALA 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2vhn n ARG 69 N -0.43 -0.06 -0.07 0.00 5.12 0.15 -1.61 116.66 119.77 2vhn n ARG 69 Ca 0.00 1.32 -0.16 0.00 -1.93 0.00 0.00 57.85 57.08 2vhn n ARG 69 Cb 0.00 -2.33 -0.13 0.00 -1.16 0.00 0.00 32.46 28.84 2vhn n ARG 69 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2vhn h THR 70 N 0.00 1.59 -3.48 0.55 1.03 -1.19 -3.45 112.91 107.96 2vhn h THR 70 Ca 0.77 -2.33 0.00 0.00 -0.01 0.00 0.00 66.41 64.84 2vhn h THR 70 Cb 1.99 3.14 -0.02 0.00 -1.07 0.00 0.00 68.15 72.18 2vhn h THR 70 CO -0.75 0.56 -0.32 0.54 -0.01 0.00 0.00 175.52 175.54 2vhn n ARG 71 N -4.52 -0.97 0.00 0.00 5.12 0.16 -4.81 116.66 111.63 2vhn n ARG 71 Ca -0.15 1.13 0.00 0.00 -1.93 0.00 0.00 57.85 56.90 2vhn n ARG 71 Cb 0.55 -1.99 0.00 0.00 -1.16 0.00 0.00 32.46 29.86 2vhn n ARG 71 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 2vhn n ASP 72 N 0.30 0.00 0.00 0.55 5.68 -1.26 -5.01 116.55 116.80 2vhn n ASP 72 Ca -0.06 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.23 2vhn n ASP 72 Cb 0.09 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.07 2vhn n ASP 72 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2vhn n ASN 73 N 0.00 0.00 0.00 -1.12 4.13 -1.26 -4.01 115.26 113.00 2vhn n ASN 73 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 2vhn n ASN 73 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 2vhn n ASN 73 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 2vhn n GLU 74 N 0.00 0.00 0.10 3.52 2.13 -1.26 0.35 120.64 125.48 2vhn n GLU 74 Ca 0.00 0.00 0.19 0.00 0.66 0.00 0.00 57.16 58.01 2vhn n GLU 74 Cb 0.00 0.00 0.61 0.00 0.27 0.00 0.00 31.44 32.32 2vhn n GLU 74 CO 0.00 0.00 0.00 0.97 -0.41 0.00 0.00 177.13 177.69 2vhn h ILE 75 N 0.00 0.16 0.00 6.31 2.10 -1.96 0.83 117.51 124.95 2vhn h ILE 75 Ca 0.00 0.00 -0.23 0.00 1.08 0.00 0.00 64.86 65.71 2vhn h ILE 75 Cb 0.00 0.44 -0.03 0.00 -1.09 0.00 0.00 36.82 36.13 2vhn h ILE 75 CO 0.00 0.00 -1.17 1.62 -1.08 0.00 0.00 178.15 177.52 2vhn h VAL 76 N 0.00 1.45 0.73 2.19 3.04 0.59 -2.76 116.25 121.49 2vhn h VAL 76 Ca 0.20 -3.18 -0.04 0.00 -1.01 0.00 0.00 66.70 62.67 2vhn h VAL 76 Cb 1.51 2.71 0.01 0.00 -2.01 0.00 0.00 31.29 33.51 2vhn h VAL 76 CO -0.00 0.82 -0.35 0.00 -1.01 0.00 0.00 177.57 177.03 2vhn h ALA 77 N 1.02 -0.99 -0.85 3.17 0.00 0.64 -2.27 119.26 119.99 2vhn h ALA 77 Ca -0.08 -0.22 0.14 0.00 0.00 0.00 0.00 54.91 54.74 2vhn h ALA 77 Cb 1.82 0.38 -0.14 0.00 0.00 0.00 0.00 17.79 19.85 2vhn h ALA 77 CO 0.11 -1.03 -0.31 1.17 0.00 0.00 0.00 179.25 179.19 2vhn n LYS 78 N -5.50 -0.18 -0.07 0.00 3.00 -0.98 0.15 118.16 114.58 2vhn n LYS 78 Ca -0.14 1.30 0.19 0.00 -0.00 0.00 0.00 58.31 59.67 2vhn n LYS 78 Cb 0.40 -1.94 0.63 0.00 0.00 0.00 0.00 35.03 34.12 2vhn n LYS 78 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 2vhn h LEU 79 N 0.00 0.13 -5.24 3.14 3.38 -1.10 -1.14 115.31 114.48 2vhn h LEU 79 Ca 0.31 0.01 -0.29 0.00 0.09 0.00 0.00 57.88 58.00 2vhn h LEU 79 Cb 0.52 -0.02 -0.39 0.00 0.09 0.00 0.00 40.66 40.87 2vhn h LEU 79 CO -0.84 0.07 -1.12 2.22 0.09 0.00 0.00 178.44 178.86 2vhn n PHE 80 N -4.40 1.07 -0.09 1.13 1.16 0.03 -1.37 117.46 114.99 2vhn n PHE 80 Ca 0.12 -2.38 -0.17 0.00 -1.87 0.00 0.00 57.45 53.15 2vhn n PHE 80 Cb 0.62 -0.21 -0.06 0.00 -1.61 0.00 0.00 39.48 38.22 2vhn n PHE 80 CO 0.00 0.00 0.00 0.09 -1.87 0.00 0.00 176.76 174.98 2vhn n ASN 81 N -0.41 1.51 0.02 5.98 4.13 0.40 -4.80 115.26 122.08 2vhn n ASN 81 Ca 0.07 0.26 -0.01 0.00 1.68 0.00 0.00 54.58 56.57 2vhn n ASN 81 Cb 0.81 -0.60 -0.00 0.00 -1.54 0.00 0.00 39.78 38.44 2vhn n ASN 81 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2vhn n GLU 82 N -3.99 0.08 0.11 3.52 1.02 -1.08 -4.69 120.64 115.61 2vhn n GLU 82 Ca -0.31 0.03 0.09 0.00 -0.02 0.00 0.00 57.16 56.95 2vhn n GLU 82 Cb 0.66 -0.56 0.44 0.00 -0.02 0.00 0.00 31.44 31.96 2vhn n GLU 82 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2vhn n LEU 83 N -3.44 0.45 0.00 -4.62 7.94 -0.46 -2.14 117.00 114.73 2vhn n LEU 83 Ca -0.02 0.67 0.00 0.00 -1.11 0.00 0.00 56.01 55.55 2vhn n LEU 83 Cb 0.08 -0.69 0.00 0.00 0.53 0.00 0.00 43.42 43.34 2vhn n LEU 83 CO 0.03 -0.73 0.10 0.61 -1.11 0.00 0.00 177.39 176.30 2vhn n GLY 84 N -0.92 -1.13 0.39 -3.96 0.00 -0.47 -3.80 105.19 95.30 2vhn n GLY 84 Ca 0.00 0.00 0.32 0.00 0.00 0.00 0.00 46.02 46.34 2vhn n GLY 84 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2vhn h PRO 85 N 0.00 0.12 0.00 1.61 0.11 -1.74 -3.22 132.00 128.88 2vhn h PRO 85 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2vhn h PRO 85 Cb 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.08 2vhn h PRO 85 CO 0.00 0.08 0.00 0.54 -0.21 0.00 0.00 178.00 178.41 2vhn n ARG 86 N -4.94 0.00 -0.84 1.05 1.74 -0.91 -0.92 116.66 111.84 2vhn n ARG 86 Ca 0.36 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 57.27 2vhn n ARG 86 Cb 1.27 -0.29 0.12 0.00 -1.02 0.00 0.00 32.46 32.54 2vhn n ARG 86 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2vhn n PHE 87 N 0.00 2.08 -0.04 -1.55 7.35 -1.26 -4.37 117.46 119.67 2vhn n PHE 87 Ca 0.00 -1.45 0.00 0.00 -0.76 0.00 0.00 57.45 55.24 2vhn n PHE 87 Cb 0.00 -0.74 0.00 0.00 0.35 0.00 0.00 39.48 39.09 2vhn n PHE 87 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2vhn n ALA 88 N -0.59 2.77 0.00 3.13 0.00 -0.10 -2.31 120.51 123.40 2vhn n ALA 88 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.84 2vhn n ALA 88 Cb 1.27 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2vhn n ALA 88 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2vhn n SER 89 N 1.40 1.68 -4.83 0.00 2.88 -1.26 -4.99 113.62 108.49 2vhn n SER 89 Ca 0.00 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.32 2vhn n SER 89 Cb 0.31 0.22 -0.04 0.00 -0.75 0.00 0.00 64.21 63.94 2vhn n SER 89 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2vhn s ARG 90 N -1.15 2.55 0.00 -1.46 1.81 -0.98 -5.12 118.95 114.60 2vhn s ARG 90 Ca 0.00 -1.48 0.00 0.00 -1.72 0.00 0.00 55.73 52.53 2vhn s ARG 90 Cb 0.00 -2.35 0.00 0.00 -0.45 0.00 0.00 34.95 32.15 2vhn s ARG 90 CO 0.00 -0.04 0.00 0.00 -0.68 0.00 0.00 175.30 174.58 2vhn n ALA 91 N -1.40 0.00 -1.13 2.13 0.00 -1.26 -5.00 120.51 113.85 2vhn n ALA 91 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2vhn n ALA 91 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 2vhn n ALA 91 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vhn n GLY 92 N 0.53 1.70 2.32 0.00 0.00 -1.26 -4.74 105.19 103.74 2vhn n GLY 92 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2vhn n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vhn n GLY 93 N 4.72 0.00 0.07 -0.02 0.00 -1.26 -4.70 105.19 104.00 2vhn n GLY 93 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2vhn n GLY 93 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2vhn h TYR 94 N 0.92 -0.03 -3.37 1.61 5.03 -1.95 -3.46 116.97 115.71 2vhn h TYR 94 Ca 0.00 -0.00 -0.23 0.00 2.58 0.00 0.00 58.73 61.08 2vhn h TYR 94 Cb 0.00 0.01 0.08 0.00 1.55 0.00 0.00 36.73 38.37 2vhn h TYR 94 CO 0.00 0.49 0.18 0.25 -1.32 0.00 0.00 178.16 177.76 2vhn n THR 95 N -4.85 0.00 -3.63 1.81 -2.24 -1.26 -4.37 114.28 99.74 2vhn n THR 95 Ca -0.09 -0.60 -0.04 0.00 -2.27 0.00 0.00 64.05 61.05 2vhn n THR 95 Cb 0.27 -1.57 -0.06 0.00 -2.10 0.00 0.00 70.33 66.86 2vhn n THR 95 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2vhn s ARG 96 N -4.35 0.56 -0.10 -0.78 3.52 0.67 -4.90 118.95 113.56 2vhn s ARG 96 Ca 0.39 1.04 -0.02 0.00 -0.13 0.00 0.00 55.73 57.01 2vhn s ARG 96 Cb -0.01 0.23 -0.03 0.00 -1.56 0.00 0.00 34.95 33.58 2vhn s ARG 96 CO 0.27 -0.13 -0.02 0.96 -0.81 0.00 0.00 175.30 175.57 2vhn s ILE 97 N 1.76 4.09 -0.35 4.11 -0.00 -1.26 -0.16 121.20 129.39 2vhn s ILE 97 Ca -0.09 -0.32 0.01 0.00 -0.00 0.00 0.00 60.65 60.26 2vhn s ILE 97 Cb -0.05 -2.73 0.11 0.00 -0.00 0.00 0.00 42.46 39.78 2vhn s ILE 97 CO -0.18 0.57 0.11 -0.76 -0.00 0.00 0.00 174.94 174.67 2vhn s LEU 98 N -0.49 3.27 -0.84 0.37 1.43 -1.26 -4.83 118.68 116.34 2vhn s LEU 98 Ca 0.08 -2.00 -0.26 0.00 -1.03 0.00 0.00 54.13 50.92 2vhn s LEU 98 Cb -0.12 -1.19 -0.15 0.00 0.03 0.00 0.00 46.19 44.76 2vhn s LEU 98 CO 0.02 -0.38 2.35 -0.54 0.23 0.00 0.00 176.35 178.04 2vhn s LYS 99 N 1.13 1.56 0.20 1.70 3.01 -1.26 -3.38 119.74 122.69 2vhn s LYS 99 Ca 0.11 0.33 -0.10 0.00 -1.01 0.00 0.00 55.97 55.31 2vhn s LYS 99 Cb -0.19 -4.82 0.14 0.00 -1.01 0.00 0.00 37.83 31.94 2vhn s LYS 99 CO -0.15 -4.59 1.79 0.00 0.51 0.00 0.00 175.35 172.92 2vhn n GLY 101 N -0.98 -1.35 0.79 0.00 0.00 -1.26 -4.89 105.19 97.50 2vhn n GLY 101 Ca 0.06 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.50 2vhn n GLY 101 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2vhn n PHE 102 N 0.37 -2.18 0.05 1.61 3.01 -1.23 -4.79 117.46 114.29 2vhn n PHE 102 Ca 0.00 1.16 0.03 0.00 1.01 0.00 0.00 57.45 59.66 2vhn n PHE 102 Cb 0.00 -2.26 -0.06 0.00 -0.01 0.00 0.00 39.48 37.15 2vhn n PHE 102 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 2vhn n ARG 103 N -0.92 0.62 -1.77 -1.08 3.00 0.97 -4.65 116.66 112.82 2vhn n ARG 103 Ca 0.00 0.18 -0.01 0.00 -0.00 0.00 0.00 57.85 58.02 2vhn n ARG 103 Cb 0.00 -1.80 0.00 0.00 0.00 0.00 0.00 32.46 30.66 2vhn n ARG 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2vhn n ALA 104 N -2.34 -2.79 0.00 5.13 0.00 -1.26 -4.78 120.51 114.48 2vhn n ALA 104 Ca -0.07 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2vhn n ALA 104 Cb 0.76 -0.68 0.00 0.00 0.00 0.00 0.00 19.45 19.53 2vhn n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vhn n GLY 105 N -0.57 4.13 0.00 0.00 0.00 -1.26 -4.80 105.19 102.69 2vhn n GLY 105 Ca 0.02 -0.64 0.02 0.00 0.00 0.00 0.00 46.02 45.43 2vhn n GLY 105 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2vhn n ASP 106 N 0.00 1.92 -2.17 1.61 5.75 -1.26 -5.06 116.55 117.33 2vhn n ASP 106 Ca 0.00 -0.33 -0.06 0.00 -0.01 0.00 0.00 54.79 54.39 2vhn n ASP 106 Cb 0.00 1.11 0.03 0.00 -1.03 0.00 0.00 41.12 41.23 2vhn n ASP 106 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 2vhn n ASN 107 N -1.38 -3.49 -3.77 -1.12 2.85 -1.26 -4.95 115.26 102.14 2vhn n ASN 107 Ca 0.00 -0.28 -0.17 0.00 -0.11 0.00 0.00 54.58 54.01 2vhn n ASN 107 Cb 0.10 -2.42 -0.17 0.00 1.24 0.00 0.00 39.78 38.54 2vhn n ASN 107 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2vhn s ALA 108 N -3.16 0.26 0.76 5.20 0.00 -1.26 -4.62 121.76 118.94 2vhn s ALA 108 Ca 0.15 0.19 -0.14 0.00 0.00 0.00 0.00 51.96 52.15 2vhn s ALA 108 Cb -0.02 -0.39 -0.13 0.00 0.00 0.00 0.00 23.12 22.59 2vhn s ALA 108 CO 0.30 -0.19 -0.57 -0.35 0.00 0.00 0.00 175.76 174.95 2vhn n PRO 109 N 4.44 0.00 0.00 0.00 -0.04 -1.26 -0.02 135.00 138.12 2vhn n PRO 109 Ca -0.21 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.25 2vhn n PRO 109 Cb 0.50 -0.84 0.00 0.00 -0.04 0.00 0.00 33.50 33.12 2vhn n PRO 109 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2vhn n MET 110 N 1.94 1.92 0.00 0.54 2.81 -1.26 -3.44 117.12 119.63 2vhn n MET 110 Ca -0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 2vhn n MET 110 Cb 0.46 -0.59 0.00 0.00 -0.71 0.00 0.00 33.22 32.37 2vhn n MET 110 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2vhn n ALA 111 N -0.64 0.00 0.00 3.04 0.00 -1.24 -3.12 120.51 118.55 2vhn n ALA 111 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2vhn n ALA 111 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.52 2vhn n ALA 111 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2vhn n TYR 112 N 0.00 -1.64 -2.02 0.00 4.01 -1.22 -4.17 117.16 112.12 2vhn n TYR 112 Ca 0.00 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2vhn n TYR 112 Cb 0.00 0.33 -0.00 0.00 -0.31 0.00 0.00 39.34 39.35 2vhn n TYR 112 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 2vhn n ILE 113 N -2.17-10.51 -4.21 -0.72 5.41 -0.91 -2.88 119.36 103.37 2vhn n ILE 113 Ca 0.00 2.34 -0.12 0.00 1.00 0.00 0.00 62.75 65.96 2vhn n ILE 113 Cb 0.00 -5.35 -0.10 0.00 -0.71 0.00 0.00 39.64 33.48 2vhn n ILE 113 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 2vhn s GLU 114 N -0.97 0.97 -0.07 0.38 2.12 0.77 -3.31 118.70 118.59 2vhn s GLU 114 Ca -0.02 -1.42 0.14 0.00 0.36 0.00 0.00 54.97 54.03 2vhn s GLU 114 Cb 0.00 -0.33 0.42 0.00 0.26 0.00 0.00 34.13 34.49 2vhn s GLU 114 CO 0.05 -0.03 1.35 1.47 -0.54 0.00 0.00 175.26 177.56 2vhn n LEU 115 N -0.14 3.44 -1.46 2.70 -0.00 -1.22 -0.24 117.00 120.07 2vhn n LEU 115 Ca -0.10 -2.40 0.00 0.00 -0.00 0.00 0.00 56.01 53.51 2vhn n LEU 115 Cb 0.61 -0.37 0.00 0.00 -0.00 0.00 0.00 43.42 43.66 2vhn n LEU 115 CO 0.32 0.72 0.00 0.52 -0.00 0.00 0.00 177.39 178.95 2vhn n VAL 116 N 0.21 -2.02 -3.95 1.47 0.31 -1.26 -4.79 118.33 108.29 2vhn n VAL 116 Ca 0.16 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.40 2vhn n VAL 116 Cb 0.63 -3.87 -0.10 0.00 -0.91 0.00 0.00 33.84 29.60 2vhn n VAL 116 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2vhn s ASP 117 N 0.00 0.21 0.37 4.52 2.15 -1.26 -5.02 116.67 117.64 2vhn s ASP 117 Ca 0.00 -0.53 0.00 0.00 0.43 0.00 0.00 52.55 52.45 2vhn s ASP 117 Cb 0.00 0.19 0.00 0.00 -0.30 0.00 0.00 42.92 42.81 2vhn s ASP 117 CO 0.00 -0.45 0.00 0.54 -0.17 0.00 0.00 175.17 175.09 2vhn n ARG 118 N 1.00 0.00 -1.04 4.34 1.74 -1.26 -5.19 116.66 116.25 2vhn n ARG 118 Ca -0.20 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.88 2vhn n ARG 118 Cb 0.57 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.01 2vhn n ARG 118 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2vhn n SER 119 N -3.41 0.00 -3.61 0.55 7.64 -1.26 -5.20 113.62 108.33 2vhn n SER 119 Ca 0.00 -0.55 -0.16 0.00 1.01 0.00 0.00 58.87 59.17 2vhn n SER 119 Cb 0.00 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.12 2vhn n SER 119 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2vhn s GLU 120 N -0.66 1.61 0.00 1.43 2.02 -1.26 -5.17 118.70 116.67 2vhn s GLU 120 Ca 0.00 -1.83 0.00 0.00 0.02 0.00 0.00 54.97 53.16 2vhn s GLU 120 Cb 0.00 0.33 0.00 0.00 0.10 0.00 0.00 34.13 34.56 2vhn s GLU 120 CO 0.00 -0.60 0.00 1.17 0.02 0.00 0.00 175.26 175.85 2vhn n LYS 121 N -0.50 0.00 0.00 1.61 0.00 -1.26 -5.12 118.16 112.89 2vhn n LYS 121 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.36 2vhn n LYS 121 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.66 2vhn n LYS 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2vhn n ALA 122 N -3.00 0.00 -3.28 3.14 0.00 -1.26 -5.20 120.51 110.91 2vhn n ALA 122 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2vhn n ALA 122 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2vhn n ALA 122 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2vhn n GLU 123 N 0.00 2.01 -2.41 0.00 2.13 -1.26 -5.17 120.64 115.94 2vhn n GLU 123 Ca 0.00 0.00 -0.25 0.00 0.66 0.00 0.00 57.16 57.57 2vhn n GLU 123 Cb 0.00 0.00 0.11 0.00 0.27 0.00 0.00 31.44 31.82 2vhn n GLU 123 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2vhn s ALA 124 N -2.00 3.38 -0.08 4.31 0.00 -1.26 -5.10 121.76 121.01 2vhn s ALA 124 Ca 0.00 -1.45 0.01 0.00 0.00 0.00 0.00 51.96 50.52 2vhn s ALA 124 Cb 0.00 -2.25 -0.03 0.00 0.00 0.00 0.00 23.12 20.84 2vhn s ALA 124 CO 0.00 -1.52 -0.10 0.00 0.00 0.00 0.00 175.76 174.14 2vhn s ALA 125 N -3.25 2.83 0.00 0.00 0.00 -1.26 -5.11 121.76 114.97 2vhn s ALA 125 Ca 0.66 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 51.70 2vhn s ALA 125 Cb -0.07 -1.18 0.00 0.00 0.00 0.00 0.00 23.12 21.88 2vhn s ALA 125 CO 0.45 0.48 0.00 0.00 0.00 0.00 0.00 175.76 176.69 2vhn n ALA 126 N 2.59 0.00 -1.11 0.00 0.00 -1.26 -5.37 120.51 115.37 2vhn n ALA 126 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2vhn n ALA 126 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2vhn n ALA 126 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65