#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vhn n ASP 2 N 0.00 0.00 -3.61 6.12 -0.08 -1.26 -4.86 116.55 112.86 2vhn n ASP 2 Ca 0.00 0.00 -0.41 0.00 -1.51 0.00 0.00 54.79 52.87 2vhn n ASP 2 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 2vhn n ASP 2 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 2vhn n LYS 3 N 0.00 4.70 0.03 -0.67 3.00 -1.26 -4.46 118.16 119.50 2vhn n LYS 3 Ca 0.00 -3.87 0.00 0.00 -0.00 0.00 0.00 58.31 54.44 2vhn n LYS 3 Cb 0.00 -2.62 0.00 0.00 0.00 0.00 0.00 35.03 32.41 2vhn n LYS 3 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 2vhn n LYS 4 N 1.48 0.00 0.11 1.64 4.81 -1.26 -4.56 118.16 120.37 2vhn n LYS 4 Ca 0.53 0.00 0.13 0.00 -0.87 0.00 0.00 58.31 58.10 2vhn n LYS 4 Cb 0.27 -0.11 0.35 0.00 0.02 0.00 0.00 35.03 35.56 2vhn n LYS 4 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2vhn h SER 5 N 0.00 0.00 -0.95 3.14 0.87 -1.94 -1.03 113.55 113.64 2vhn h SER 5 Ca 0.00 -0.03 -0.53 0.00 -1.23 0.00 0.00 61.79 60.00 2vhn h SER 5 Cb 0.00 0.00 -0.21 0.00 -0.44 0.00 0.00 62.40 61.75 2vhn h SER 5 CO 0.00 0.01 0.64 0.00 -0.53 0.00 0.00 176.83 176.95 2vhn n ALA 6 N -1.82 5.95 -0.18 6.23 0.00 -1.26 -4.49 120.51 124.94 2vhn n ALA 6 Ca 0.05 -2.82 0.00 0.00 0.00 0.00 0.00 53.44 50.67 2vhn n ALA 6 Cb 0.44 -1.73 0.00 0.00 0.00 0.00 0.00 19.45 18.16 2vhn n ALA 6 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2vhn n ARG 7 N -0.05 0.00 0.08 0.00 -4.01 -0.93 -4.82 116.66 106.93 2vhn n ARG 7 Ca 0.47 0.00 -0.21 0.00 -1.04 0.00 0.00 57.85 57.07 2vhn n ARG 7 Cb 0.55 0.00 -0.12 0.00 -3.04 0.00 0.00 32.46 29.85 2vhn n ARG 7 CO 0.00 0.00 0.00 0.82 -3.04 0.00 0.00 177.63 175.41 2vhn h ILE 8 N 0.00 1.30 -0.05 8.89 2.04 -1.43 -2.90 117.51 125.36 2vhn h ILE 8 Ca 0.00 -2.45 -0.01 0.00 1.00 0.00 0.00 64.86 63.40 2vhn h ILE 8 Cb 0.00 2.63 -0.00 0.00 -0.74 0.00 0.00 36.82 38.71 2vhn h ILE 8 CO 0.00 0.75 -0.03 -0.09 0.00 0.00 0.00 178.15 178.78 2vhn h ARG 9 N 0.29 0.07 0.00 2.37 2.43 -1.84 0.43 114.38 118.13 2vhn h ARG 9 Ca -0.17 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 2vhn h ARG 9 Cb 1.86 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 31.40 2vhn h ARG 9 CO 0.23 0.11 0.00 0.00 -1.51 0.00 0.00 179.97 178.80 2vhn h ARG 10 N 0.07 0.00 0.00 0.20 3.08 -1.81 -2.36 114.38 113.56 2vhn h ARG 10 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2vhn h ARG 10 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2vhn h ARG 10 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.90 2vhn n ALA 11 N -1.83 0.00 0.51 0.04 0.00 0.15 0.17 120.51 119.55 2vhn n ALA 11 Ca 0.03 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.52 2vhn n ALA 11 Cb 0.31 0.03 0.27 0.00 0.00 0.00 0.00 19.45 20.06 2vhn n ALA 11 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2vhn n THR 12 N -0.24 0.71 -0.07 0.00 5.66 -1.24 -1.26 114.28 117.83 2vhn n THR 12 Ca 0.00 0.18 -0.13 0.00 -3.05 0.00 0.00 64.05 61.05 2vhn n THR 12 Cb 0.00 -1.00 -0.11 0.00 -1.55 0.00 0.00 70.33 67.67 2vhn n THR 12 CO 0.00 0.00 0.00 -0.09 -3.05 0.00 0.00 175.07 171.93 2vhn h ARG 13 N 0.00 0.00 0.00 1.09 9.65 -1.33 -2.80 114.38 120.99 2vhn h ARG 13 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2vhn h ARG 13 Cb 0.10 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.68 2vhn h ARG 13 CO 0.00 0.84 0.00 0.00 2.80 0.00 0.00 179.97 183.61 2vhn n ALA 14 N -2.79 -0.01 -0.20 2.80 0.00 0.46 -0.50 120.51 120.26 2vhn n ALA 14 Ca -0.12 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.27 2vhn n ALA 14 Cb 0.44 0.04 -0.04 0.00 0.00 0.00 0.00 19.45 19.89 2vhn n ALA 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2vhn n ARG 15 N -0.63 -0.20 -0.07 0.00 5.12 -0.39 0.34 116.66 120.82 2vhn n ARG 15 Ca 0.00 0.74 -0.07 0.00 -1.93 0.00 0.00 57.85 56.58 2vhn n ARG 15 Cb 0.00 -1.08 -0.01 0.00 -1.16 0.00 0.00 32.46 30.21 2vhn n ARG 15 CO 0.00 0.00 0.00 -0.09 -1.93 0.00 0.00 177.63 175.61 2vhn h ARG 16 N 0.00 -0.20 -0.99 5.56 9.65 -1.50 0.23 114.38 127.13 2vhn h ARG 16 Ca 0.09 0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 58.98 2vhn h ARG 16 Cb 0.21 0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 28.83 2vhn h ARG 16 CO -0.46 -0.13 0.01 1.63 2.80 0.00 0.00 179.97 183.81 2vhn n LYS 17 N -5.37 1.11 -0.10 0.20 4.76 1.02 -4.03 118.16 115.75 2vhn n LYS 17 Ca -0.00 -0.10 -0.20 0.00 -2.87 0.00 0.00 58.31 55.13 2vhn n LYS 17 Cb 0.28 -1.41 -0.10 0.00 -1.84 0.00 0.00 35.03 31.97 2vhn n LYS 17 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 2vhn n LEU 18 N 0.12 1.87 -4.19 -0.35 0.00 0.17 -4.41 117.00 110.21 2vhn n LEU 18 Ca 0.01 0.44 -0.43 0.00 0.00 0.00 0.00 56.01 56.03 2vhn n LEU 18 Cb 0.34 -0.92 0.00 0.00 0.00 0.00 0.00 43.42 42.84 2vhn n LEU 18 CO 0.01 0.19 2.19 0.00 0.00 0.00 0.00 177.39 179.79 2vhn n GLN 19 N -4.43 3.12 -3.89 1.96 1.13 -1.25 -4.90 117.38 109.12 2vhn n GLN 19 Ca -0.31 -3.10 -0.31 0.00 -1.94 0.00 0.00 57.00 51.34 2vhn n GLN 19 Cb 0.65 -3.33 -0.13 0.00 0.11 0.00 0.00 30.24 27.54 2vhn n GLN 19 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2vhn s GLU 20 N 3.29 2.24 0.00 -1.09 8.01 -1.26 -5.07 118.70 124.82 2vhn s GLU 20 Ca 0.49 -2.81 0.00 0.00 0.01 0.00 0.00 54.97 52.66 2vhn s GLU 20 Cb 0.08 -3.43 0.00 0.00 -4.31 0.00 0.00 34.13 26.46 2vhn s GLU 20 CO 0.00 -1.17 0.00 -0.11 0.01 0.00 0.00 175.26 174.00 2vhn n LEU 21 N 2.86 0.00 0.20 1.80 7.94 -1.26 -4.25 117.00 124.29 2vhn n LEU 21 Ca 0.10 0.00 0.08 0.00 -1.11 0.00 0.00 56.01 55.08 2vhn n LEU 21 Cb 0.34 0.00 0.35 0.00 0.53 0.00 0.00 43.42 44.64 2vhn n LEU 21 CO 0.33 0.00 0.73 1.23 -1.11 0.00 0.00 177.39 178.56 2vhn h GLY 22 N 0.00 0.00 0.00 -3.96 0.00 -1.98 -3.45 103.07 93.68 2vhn h GLY 22 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2vhn h GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 2vhn n ALA 23 N -2.23 0.00 -3.76 3.60 0.00 -1.26 -5.01 120.51 111.85 2vhn n ALA 23 Ca 0.01 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 2vhn n ALA 23 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 2vhn n ALA 23 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2vhn s THR 24 N 1.32 0.00 0.46 0.00 -1.32 -1.26 -4.93 115.64 109.90 2vhn s THR 24 Ca 0.00 -0.21 -0.21 0.00 -1.21 0.00 0.00 61.69 60.06 2vhn s THR 24 Cb 0.00 -2.39 -0.09 0.00 -1.51 0.00 0.00 72.50 68.52 2vhn s THR 24 CO 0.00 0.00 1.04 -0.13 -2.21 0.00 0.00 174.62 173.32 2vhn s ARG 25 N -2.25 3.93 0.00 7.08 0.52 -1.12 -0.86 118.95 126.26 2vhn s ARG 25 Ca 0.20 1.39 0.00 0.00 -0.52 0.00 0.00 55.73 56.80 2vhn s ARG 25 Cb 0.03 -2.23 0.00 0.00 0.52 0.00 0.00 34.95 33.27 2vhn s ARG 25 CO -0.02 -0.32 0.00 1.28 0.02 0.00 0.00 175.30 176.25 2vhn n LEU 26 N -0.69 0.00 0.00 2.53 4.32 0.61 -1.52 117.00 122.25 2vhn n LEU 26 Ca 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.07 2vhn n LEU 26 Cb 0.52 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.32 2vhn n LEU 26 CO 0.41 0.00 0.00 1.33 -1.22 0.00 0.00 177.39 177.91 2vhn n VAL 27 N 0.00 0.00 -1.89 4.08 0.24 -1.21 -4.23 118.33 115.32 2vhn n VAL 27 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2vhn n VAL 27 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 2vhn n VAL 27 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 2vhn n VAL 28 N 0.00-12.10 -3.77 3.34 0.31 -1.25 -4.50 118.33 100.37 2vhn n VAL 28 Ca 0.00 2.97 -0.14 0.00 -0.01 0.00 0.00 64.34 67.16 2vhn n VAL 28 Cb 0.00 -5.16 -0.00 0.00 -0.91 0.00 0.00 33.84 27.77 2vhn n VAL 28 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 2vhn n HIS 29 N 1.65 -0.87 0.00 3.52 -0.00 -1.21 -4.90 115.22 113.41 2vhn n HIS 29 Ca 0.00 -1.19 0.00 0.00 0.46 0.00 0.00 57.72 56.99 2vhn n HIS 29 Cb 0.00 -0.22 0.00 0.00 -0.12 0.00 0.00 29.99 29.65 2vhn n HIS 29 CO 0.00 0.00 0.00 2.89 0.46 0.00 0.00 176.34 179.69 2vhn n ARG 30 N -1.10 0.00 -1.52 1.57 0.00 -1.26 -4.46 116.66 109.90 2vhn n ARG 30 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.83 2vhn n ARG 30 Cb 0.32 -0.29 0.00 0.00 -0.00 0.00 0.00 32.46 32.49 2vhn n ARG 30 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 2vhn n THR 31 N -2.82 -2.75 -0.36 8.89 -1.04 -1.26 -3.87 114.28 111.08 2vhn n THR 31 Ca 0.00 1.35 -0.00 0.00 -2.04 0.00 0.00 64.05 63.35 2vhn n THR 31 Cb 0.28 -2.15 0.05 0.00 -1.82 0.00 0.00 70.33 66.69 2vhn n THR 31 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2vhn n PRO 32 N -2.29 -0.20 -0.62 -2.82 -0.02 -1.26 -4.60 135.00 123.18 2vhn n PRO 32 Ca 0.00 1.44 0.00 0.00 -2.02 0.00 0.00 63.50 62.92 2vhn n PRO 32 Cb 0.35 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 2vhn n PRO 32 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 2vhn n ARG 33 N -5.39 1.93 0.00 -0.52 1.85 -1.26 -5.00 116.66 108.26 2vhn n ARG 33 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.95 2vhn n ARG 33 Cb 0.38 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.79 2vhn n ARG 33 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2vhn n HIS 34 N -0.53 -0.65 0.06 2.89 8.25 -1.25 -4.85 115.22 119.15 2vhn n HIS 34 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2vhn n HIS 34 Cb 0.00 0.14 0.00 0.00 1.12 0.00 0.00 29.99 31.25 2vhn n HIS 34 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49 2vhn n ILE 35 N 0.00 0.00 -1.27 1.59 0.13 -1.25 -4.59 119.36 113.97 2vhn n ILE 35 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 2vhn n ILE 35 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 38.80 2vhn n ILE 35 CO 0.00 0.00 0.00 -1.22 2.80 0.00 0.00 176.55 178.13 2vhn n TYR 36 N -2.73 -2.96 -3.84 9.51 4.02 -1.26 -3.29 117.16 116.60 2vhn n TYR 36 Ca 0.00 1.65 0.00 0.00 -0.01 0.00 0.00 57.90 59.54 2vhn n TYR 36 Cb 0.00 -2.92 0.00 0.00 -0.02 0.00 0.00 39.34 36.40 2vhn n TYR 36 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2vhn n ALA 37 N 0.59 0.00 0.00 -0.72 0.00 0.96 -3.75 120.51 117.59 2vhn n ALA 37 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2vhn n ALA 37 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2vhn n ALA 37 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2vhn n GLN 38 N -0.12 0.00 -2.78 0.00 -0.06 -1.26 -4.66 117.38 108.50 2vhn n GLN 38 Ca 0.00 0.00 -0.02 0.00 -2.00 0.00 0.00 57.00 54.98 2vhn n GLN 38 Cb 0.00 0.00 0.05 0.00 -4.06 0.00 0.00 30.24 26.23 2vhn n GLN 38 CO 0.00 0.00 0.00 1.55 -0.20 0.00 0.00 177.06 178.41 2vhn n VAL 39 N -1.22 1.07 -0.95 1.69 3.14 -1.25 -3.31 118.33 117.51 2vhn n VAL 39 Ca 0.00 -2.76 -0.36 0.00 -2.96 0.00 0.00 64.34 58.26 2vhn n VAL 39 Cb 0.00 1.13 0.06 0.00 -1.06 0.00 0.00 33.84 33.97 2vhn n VAL 39 CO 0.00 0.00 0.00 2.30 -6.46 0.00 0.00 176.83 172.67 2vhn n ILE 40 N -0.56 0.00 -0.44 1.55 -5.35 -0.58 -4.56 119.36 109.43 2vhn n ILE 40 Ca 0.05 -0.32 0.00 0.00 -0.27 0.00 0.00 62.75 62.21 2vhn n ILE 40 Cb 0.81 -0.14 0.00 0.00 -1.74 0.00 0.00 39.64 38.57 2vhn n ILE 40 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2vhn n ALA 41 N -3.03 0.00 0.37 -1.28 0.00 -1.26 -2.78 120.51 112.53 2vhn n ALA 41 Ca -0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.26 2vhn n ALA 41 Cb 0.61 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.97 2vhn n ALA 41 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2vhn h PRO 42 N 0.00 -1.01 0.00 0.00 0.11 -1.91 -3.40 132.00 125.79 2vhn h PRO 42 Ca 0.00 0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.18 2vhn h PRO 42 Cb 0.00 0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.34 2vhn h PRO 42 CO 0.00 -0.67 0.00 -1.71 -0.21 0.00 0.00 178.00 175.41 2vhn n ASN 43 N -5.14 0.00 -4.33 -2.05 2.85 -1.26 -4.97 115.26 100.37 2vhn n ASN 43 Ca -0.13 0.00 -0.24 0.00 -0.11 0.00 0.00 54.58 54.10 2vhn n ASN 43 Cb 0.44 0.03 -0.09 0.00 1.24 0.00 0.00 39.78 41.40 2vhn n ASN 43 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 2vhn s GLY 44 N -2.38 2.35 -1.11 8.20 0.00 -1.26 -4.85 107.32 108.28 2vhn s GLY 44 Ca 0.00 -1.60 -0.05 0.00 0.00 0.00 0.00 44.72 43.07 2vhn s GLY 44 CO 0.00 -1.84 0.73 1.44 0.00 0.00 0.00 173.10 173.42 2vhn n SER 45 N -0.98 -5.26 -3.74 1.64 7.64 -1.26 -4.69 113.62 106.98 2vhn n SER 45 Ca -0.05 -0.33 -0.42 0.00 1.01 0.00 0.00 58.87 59.08 2vhn n SER 45 Cb 0.66 -3.96 -0.00 0.00 -1.01 0.00 0.00 64.21 59.90 2vhn n SER 45 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2vhn n GLU 46 N -3.67 3.19 -0.65 1.43 4.71 -1.26 -4.63 120.64 119.75 2vhn n GLU 46 Ca -0.03 -2.88 0.06 0.00 -0.01 0.00 0.00 57.16 54.30 2vhn n GLU 46 Cb 0.57 -3.13 0.32 0.00 -1.01 0.00 0.00 31.44 28.19 2vhn n GLU 46 CO 0.00 0.00 0.00 1.55 0.09 0.00 0.00 177.13 178.77 2vhn n VAL 47 N 4.36 1.97 -2.51 2.62 3.14 -1.26 -4.75 118.33 121.90 2vhn n VAL 47 Ca 0.50 -1.08 -0.41 0.00 -2.96 0.00 0.00 64.34 60.40 2vhn n VAL 47 Cb 0.37 -0.18 -0.04 0.00 -1.06 0.00 0.00 33.84 32.93 2vhn n VAL 47 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 2vhn s LEU 48 N -2.00 4.48 0.18 6.55 2.01 -1.26 -4.99 118.68 123.65 2vhn s LEU 48 Ca 0.44 2.08 -0.10 0.00 0.01 0.00 0.00 54.13 56.56 2vhn s LEU 48 Cb 0.31 -3.60 -0.07 0.00 0.01 0.00 0.00 46.19 42.84 2vhn s LEU 48 CO 0.16 -0.23 0.51 0.54 1.01 0.00 0.00 176.35 178.33 2vhn s VAL 49 N -0.16 4.97 -0.23 -1.59 0.11 -1.26 -3.78 120.40 118.46 2vhn s VAL 49 Ca 0.50 0.47 -0.28 0.00 -2.93 0.00 0.00 61.98 59.74 2vhn s VAL 49 Cb -0.29 -3.64 0.15 0.00 -1.53 0.00 0.00 36.38 31.06 2vhn s VAL 49 CO 0.35 0.04 1.14 0.00 -3.33 0.00 0.00 175.10 173.30 2vhn s ALA 50 N -1.68 -2.02 0.00 1.54 0.00 -1.26 -4.39 121.76 113.95 2vhn s ALA 50 Ca 0.43 1.73 0.00 0.00 0.00 0.00 0.00 51.96 54.12 2vhn s ALA 50 Cb -0.12 -1.18 0.00 0.00 0.00 0.00 0.00 23.12 21.82 2vhn s ALA 50 CO 0.21 -0.25 0.00 0.00 0.00 0.00 0.00 175.76 175.72 2vhn n ALA 51 N 1.09 0.00 -3.00 0.00 0.00 -1.26 -4.47 120.51 112.87 2vhn n ALA 51 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2vhn n ALA 51 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 2vhn n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2vhn n SER 52 N -0.81 0.00 -3.62 0.00 3.41 -1.26 -0.03 113.62 111.31 2vhn n SER 52 Ca 0.00 -0.06 -0.41 0.00 -0.26 0.00 0.00 58.87 58.14 2vhn n SER 52 Cb 0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2vhn n SER 52 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2vhn n THR 53 N 0.00 4.90 0.00 6.66 -1.04 -1.26 -3.97 114.28 119.56 2vhn n THR 53 Ca 0.00 -4.33 0.00 0.00 -2.04 0.00 0.00 64.05 57.68 2vhn n THR 53 Cb 0.00 -2.19 0.00 0.00 -1.82 0.00 0.00 70.33 66.32 2vhn n THR 53 CO 0.00 0.00 0.00 0.55 -0.64 0.00 0.00 175.07 174.98 2vhn n VAL 54 N 2.34 0.00 0.00 12.58 3.14 -1.26 -4.68 118.33 130.45 2vhn n VAL 54 Ca 0.54 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.92 2vhn n VAL 54 Cb 0.29 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.07 2vhn n VAL 54 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2vhn n GLU 55 N 0.00 0.00 -1.50 1.45 -0.58 -1.26 -4.99 120.64 113.76 2vhn n GLU 55 Ca 0.00 0.00 -0.43 0.00 -0.42 0.00 0.00 57.16 56.31 2vhn n GLU 55 Cb 0.00 0.00 -0.07 0.00 -0.57 0.00 0.00 31.44 30.80 2vhn n GLU 55 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2vhn n LYS 56 N 0.00 0.84 -2.72 3.49 3.00 -1.26 -4.76 118.16 116.76 2vhn n LYS 56 Ca 0.00 0.13 -0.08 0.00 -0.00 0.00 0.00 58.31 58.35 2vhn n LYS 56 Cb 0.00 -2.62 0.09 0.00 0.00 0.00 0.00 35.03 32.50 2vhn n LYS 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2vhn n ALA 57 N 12.27 1.35 0.22 3.14 0.00 -1.26 0.82 120.51 137.05 2vhn n ALA 57 Ca 0.45 -1.73 -0.13 0.00 0.00 0.00 0.00 53.44 52.03 2vhn n ALA 57 Cb 0.30 -1.01 -0.07 0.00 0.00 0.00 0.00 19.45 18.67 2vhn n ALA 57 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 2vhn h ILE 58 N 2.28 0.45 0.00 0.00 3.07 -1.94 -3.46 117.51 117.90 2vhn h ILE 58 Ca -0.21 -0.52 0.00 0.00 1.55 0.00 0.00 64.86 65.68 2vhn h ILE 58 Cb 1.24 0.65 0.00 0.00 -0.27 0.00 0.00 36.82 38.43 2vhn h ILE 58 CO 0.08 0.08 0.00 0.00 -1.05 0.00 0.00 178.15 177.26 2vhn n ALA 59 N -2.56 0.19 -3.48 0.16 0.00 -1.26 -4.99 120.51 108.57 2vhn n ALA 59 Ca -0.10 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.07 2vhn n ALA 59 Cb 0.29 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.65 2vhn n ALA 59 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2vhn n GLU 60 N -0.37 1.81 -0.33 0.00 -0.58 -1.26 -5.12 120.64 114.79 2vhn n GLU 60 Ca 0.00 -4.21 0.00 0.00 -0.42 0.00 0.00 57.16 52.53 2vhn n GLU 60 Cb 0.00 -2.01 0.00 0.00 -0.57 0.00 0.00 31.44 28.86 2vhn n GLU 60 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2vhn n GLN 61 N 1.38 1.35 -1.55 3.49 3.00 -1.26 -4.57 117.38 119.21 2vhn n GLN 61 Ca 0.26 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.83 2vhn n GLN 61 Cb 0.43 -0.44 -0.04 0.00 0.00 0.00 0.00 30.24 30.18 2vhn n GLN 61 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 2vhn n LEU 62 N 0.00 2.65 0.00 1.08 4.32 0.24 -4.87 117.00 120.42 2vhn n LEU 62 Ca 0.00 0.03 0.00 0.00 -0.02 0.00 0.00 56.01 56.02 2vhn n LEU 62 Cb 0.00 -1.49 0.00 0.00 -1.62 0.00 0.00 43.42 40.31 2vhn n LEU 62 CO 0.00 -0.96 0.00 0.29 -1.22 0.00 0.00 177.39 175.50 2vhn n LYS 63 N 8.73 2.06 -0.22 3.23 4.76 -1.26 -4.51 118.16 130.94 2vhn n LYS 63 Ca 0.36 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.80 2vhn n LYS 63 Cb 0.42 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.61 2vhn n LYS 63 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2vhn n TYR 64 N -0.04 0.00 -3.05 2.13 4.02 -1.26 -4.70 117.16 114.26 2vhn n TYR 64 Ca 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2vhn n TYR 64 Cb 0.00 -0.18 0.00 0.00 -0.02 0.00 0.00 39.34 39.14 2vhn n TYR 64 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 2vhn n THR 65 N 1.82 0.00 0.00 -0.72 -2.24 -1.26 -4.91 114.28 106.97 2vhn n THR 65 Ca 0.00 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2vhn n THR 65 Cb 0.00 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 2vhn n THR 65 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vhn n GLY 66 N -0.02 0.00 0.00 3.38 0.00 -1.26 -4.97 105.19 102.32 2vhn n GLY 66 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2vhn n GLY 66 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2vhn n ASN 67 N 0.00 2.04 0.20 1.61 0.23 -1.26 -3.75 115.26 114.33 2vhn n ASN 67 Ca 0.00 0.00 -0.10 0.00 -0.53 0.00 0.00 54.58 53.95 2vhn n ASN 67 Cb 0.00 0.00 -0.05 0.00 -2.08 0.00 0.00 39.78 37.65 2vhn n ASN 67 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 2vhn h LYS 68 N 0.00 -0.58 -0.49 -3.83 1.57 -1.96 -1.86 116.57 109.42 2vhn h LYS 68 Ca 0.00 0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.76 2vhn h LYS 68 Cb 0.00 0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 2vhn h LYS 68 CO 0.00 -0.39 0.04 -0.44 -0.57 0.00 0.00 179.45 178.10 2vhn h ASP 69 N -0.60 0.74 0.00 0.86 5.19 -1.97 -3.09 116.42 117.55 2vhn h ASP 69 Ca -0.05 -0.16 0.00 0.00 -0.62 0.00 0.00 57.03 56.21 2vhn h ASP 69 Cb 0.50 -0.19 0.00 0.00 0.18 0.00 0.00 39.33 39.81 2vhn h ASP 69 CO 0.01 0.78 0.00 0.00 -3.12 0.00 0.00 179.24 176.91 2vhn n ALA 70 N -2.47 -0.11 -0.25 3.45 0.00 -1.20 -3.11 120.51 116.81 2vhn n ALA 70 Ca 0.03 0.00 0.23 0.00 0.00 0.00 0.00 53.44 53.70 2vhn n ALA 70 Cb 0.27 0.08 0.43 0.00 0.00 0.00 0.00 19.45 20.23 2vhn n ALA 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vhn n ALA 71 N -1.13 0.75 -0.96 0.00 0.00 -0.70 0.13 120.51 118.60 2vhn n ALA 71 Ca 0.00 0.80 -0.12 0.00 0.00 0.00 0.00 53.44 54.12 2vhn n ALA 71 Cb 0.00 -0.77 -0.13 0.00 0.00 0.00 0.00 19.45 18.55 2vhn n ALA 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vhn n ALA 72 N -2.53 5.99 0.00 0.00 0.00 -1.17 -3.03 120.51 119.76 2vhn n ALA 72 Ca 0.28 -1.65 0.00 0.00 0.00 0.00 0.00 53.44 52.07 2vhn n ALA 72 Cb 0.95 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 18.32 2vhn n ALA 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vhn n ALA 73 N 2.16 1.93 0.26 0.00 0.00 0.12 -4.61 120.51 120.37 2vhn n ALA 73 Ca 0.37 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.90 2vhn n ALA 73 Cb 0.81 0.08 0.70 0.00 0.00 0.00 0.00 19.45 21.04 2vhn n ALA 73 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2vhn h VAL 74 N 0.00 0.85 -0.24 0.00 -1.51 -1.70 0.58 116.25 114.25 2vhn h VAL 74 Ca 0.00 -0.18 0.03 0.00 -1.23 0.00 0.00 66.70 65.32 2vhn h VAL 74 Cb 0.17 1.10 -0.03 0.00 -2.13 0.00 0.00 31.29 30.40 2vhn h VAL 74 CO 0.00 0.05 0.07 1.23 -1.23 0.00 0.00 177.57 177.68 2vhn h GLY 75 N 0.19 0.28 0.77 5.19 0.00 -1.82 1.60 103.07 109.28 2vhn h GLY 75 Ca -0.00 -0.04 0.04 0.00 0.00 0.00 0.00 47.33 47.33 2vhn h GLY 75 CO 0.01 0.01 0.24 0.50 0.00 0.00 0.00 176.54 177.30 2vhn h LYS 76 N 0.17 0.46 0.00 4.80 1.57 -0.18 -1.56 116.57 121.82 2vhn h LYS 76 Ca 0.10 -0.03 -0.20 0.00 -1.87 0.00 0.00 60.65 58.66 2vhn h LYS 76 Cb 0.09 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 2vhn h LYS 76 CO -0.12 0.30 -1.17 0.00 -0.57 0.00 0.00 179.45 177.89 2vhn h ALA 77 N 1.24 0.23 -1.06 3.86 0.00 -0.77 -2.85 119.26 119.91 2vhn h ALA 77 Ca 0.20 -1.12 0.28 0.00 0.00 0.00 0.00 54.91 54.27 2vhn h ALA 77 Cb 0.10 0.72 -0.10 0.00 0.00 0.00 0.00 17.79 18.51 2vhn h ALA 77 CO -0.14 0.68 0.68 0.28 0.00 0.00 0.00 179.25 180.75 2vhn h VAL 78 N -1.00 0.49 0.01 0.00 2.07 0.23 2.66 116.25 120.70 2vhn h VAL 78 Ca -0.31 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.09 2vhn h VAL 78 Cb 1.20 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 2vhn h VAL 78 CO -0.18 0.07 -0.00 0.00 0.02 0.00 0.00 177.57 177.47 2vhn h ALA 79 N 1.63 -0.01 -0.90 1.67 0.00 -1.36 0.25 119.26 120.54 2vhn h ALA 79 Ca 0.62 -0.18 0.18 0.00 0.00 0.00 0.00 54.91 55.53 2vhn h ALA 79 Cb 1.58 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 19.30 2vhn h ALA 79 CO -0.32 -0.32 0.59 1.49 0.00 0.00 0.00 179.25 180.68 2vhn h GLU 80 N -0.38 0.49 0.00 0.00 4.22 -0.40 0.53 114.58 119.04 2vhn h GLU 80 Ca -0.00 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.41 2vhn h GLU 80 Cb 0.37 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2vhn h GLU 80 CO 0.00 0.32 0.00 0.54 -2.18 0.00 0.00 179.01 177.70 2vhn n ARG 81 N -4.54 0.91 -2.57 1.92 1.74 0.86 -4.00 116.66 110.97 2vhn n ARG 81 Ca 0.19 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.86 2vhn n ARG 81 Cb 0.62 -1.10 -0.03 0.00 -1.02 0.00 0.00 32.46 30.93 2vhn n ARG 81 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2vhn s ALA 82 N -2.00 2.75 0.09 7.54 0.00 0.19 -4.60 121.76 125.72 2vhn s ALA 82 Ca 0.09 -1.92 0.00 0.00 0.00 0.00 0.00 51.96 50.13 2vhn s ALA 82 Cb 0.04 -4.40 0.00 0.00 0.00 0.00 0.00 23.12 18.76 2vhn s ALA 82 CO 0.07 -3.46 0.00 1.28 0.00 0.00 0.00 175.76 173.65 2vhn n LEU 83 N 9.00 0.02 0.00 0.00 4.32 -1.26 -4.90 117.00 124.19 2vhn n LEU 83 Ca 0.20 0.14 0.00 0.00 -0.02 0.00 0.00 56.01 56.34 2vhn n LEU 83 Cb 0.50 0.09 0.00 0.00 -1.62 0.00 0.00 43.42 42.39 2vhn n LEU 83 CO 0.68 -0.60 0.00 -0.62 -1.22 0.00 0.00 177.39 175.63 2vhn n GLU 84 N -2.83 1.89 -0.68 3.23 4.71 -1.26 -4.39 120.64 121.31 2vhn n GLU 84 Ca 0.00 0.00 -0.27 0.00 -0.01 0.00 0.00 57.16 56.88 2vhn n GLU 84 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 31.44 30.39 2vhn n GLU 84 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2vhn n LYS 85 N 0.00 1.21 0.00 3.49 4.76 -1.26 -4.20 118.16 122.16 2vhn n LYS 85 Ca 0.00 -1.32 0.00 0.00 -2.87 0.00 0.00 58.31 54.12 2vhn n LYS 85 Cb 0.00 -2.51 0.00 0.00 -1.84 0.00 0.00 35.03 30.68 2vhn n LYS 85 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2vhn n GLY 86 N 4.21 -0.74 4.75 0.72 0.00 -1.26 -5.06 105.19 107.81 2vhn n GLY 86 Ca 0.38 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.68 2vhn n GLY 86 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2vhn n ILE 87 N 0.00 0.00 0.00 -0.61 -0.00 -1.26 -4.64 119.36 112.85 2vhn n ILE 87 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 2vhn n ILE 87 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.64 2vhn n ILE 87 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.55 177.72 2vhn n LYS 88 N 0.00 0.00 -1.51 6.28 0.00 -1.26 -4.81 118.16 116.87 2vhn n LYS 88 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 58.31 57.78 2vhn n LYS 88 Cb 0.00 -0.25 -0.05 0.00 0.00 0.00 0.00 35.03 34.73 2vhn n LYS 88 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2vhn n ASP 89 N -0.09 0.23 0.00 3.14 8.00 -1.26 -4.40 116.55 122.18 2vhn n ASP 89 Ca 0.00 1.14 0.00 0.00 0.71 0.00 0.00 54.79 56.64 2vhn n ASP 89 Cb 0.00 -1.04 0.00 0.00 -0.02 0.00 0.00 41.12 40.06 2vhn n ASP 89 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2vhn n VAL 90 N 1.22 0.00 0.00 2.53 0.31 -1.26 -4.84 118.33 116.29 2vhn n VAL 90 Ca 0.18 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.51 2vhn n VAL 90 Cb 0.18 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.11 2vhn n VAL 90 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2vhn n SER 91 N 0.00 0.00 -3.68 4.52 2.88 -1.09 -4.61 113.62 111.63 2vhn n SER 91 Ca 0.00 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.45 2vhn n SER 91 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 2vhn n SER 91 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 2vhn s PHE 92 N 0.00 -0.29 -0.52 0.66 5.36 -0.04 -4.61 117.98 118.54 2vhn s PHE 92 Ca 0.00 -0.05 -0.14 0.00 -0.96 0.00 0.00 56.93 55.77 2vhn s PHE 92 Cb 0.00 0.58 0.12 0.00 -0.34 0.00 0.00 43.02 43.39 2vhn s PHE 92 CO 0.00 -1.03 0.45 0.34 -1.46 0.00 0.00 175.22 173.52 2vhn s ASP 93 N -2.85 6.07 -0.61 6.13 -1.08 -1.26 0.22 116.67 123.30 2vhn s ASP 93 Ca 0.07 -1.77 -0.27 0.00 -0.52 0.00 0.00 52.55 50.06 2vhn s ASP 93 Cb -0.03 -2.16 -0.11 0.00 -1.46 0.00 0.00 42.92 39.16 2vhn s ASP 93 CO -0.02 -0.80 2.48 -1.14 0.52 0.00 0.00 175.17 176.21 2vhn n ARG 94 N 5.17 0.80 -0.11 4.34 3.00 -1.26 -4.81 116.66 123.78 2vhn n ARG 94 Ca -0.13 0.00 -0.05 0.00 -0.00 0.00 0.00 57.85 57.68 2vhn n ARG 94 Cb 0.41 -2.97 0.01 0.00 0.00 0.00 0.00 32.46 29.90 2vhn n ARG 94 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.63 178.40 2vhn h SER 95 N 17.69 -0.44 0.00 6.15 0.02 -1.95 -3.42 113.55 131.61 2vhn h SER 95 Ca -0.20 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 2vhn h SER 95 Cb 1.28 0.27 0.00 0.00 0.14 0.00 0.00 62.40 64.09 2vhn h SER 95 CO 1.21 -0.16 0.00 0.61 -1.14 0.00 0.00 176.83 177.36 2vhn n GLY 96 N -1.32 0.00 0.00 -3.77 0.00 -1.26 -4.58 105.19 94.26 2vhn n GLY 96 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2vhn n GLY 96 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2vhn n PHE 97 N -0.99 0.00 -1.62 1.61 7.35 -1.26 -4.43 117.46 118.11 2vhn n PHE 97 Ca 0.00 0.00 -0.50 0.00 -0.76 0.00 0.00 57.45 56.19 2vhn n PHE 97 Cb 0.00 0.00 -0.05 0.00 0.35 0.00 0.00 39.48 39.78 2vhn n PHE 97 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 2vhn n GLN 98 N 0.00 1.53 -3.07 -4.13 1.13 -1.26 -4.93 117.38 106.64 2vhn n GLN 98 Ca 0.00 0.55 -0.45 0.00 -1.94 0.00 0.00 57.00 55.17 2vhn n GLN 98 Cb 0.00 -2.25 -0.04 0.00 0.11 0.00 0.00 30.24 28.07 2vhn n GLN 98 CO 0.00 0.00 0.00 -0.47 -1.44 0.00 0.00 177.06 175.15 2vhn s TYR 99 N 0.80 3.08 0.00 1.08 5.04 -1.26 -4.63 117.35 121.45 2vhn s TYR 99 Ca 0.83 -1.13 0.00 0.00 -2.44 0.00 0.00 57.07 54.33 2vhn s TYR 99 Cb -0.85 -4.08 0.00 0.00 0.35 0.00 0.00 41.96 37.37 2vhn s TYR 99 CO 0.44 -1.34 0.00 1.58 -1.34 0.00 0.00 175.55 174.89 2vhn n HIS 100 N 6.25 -0.01 0.00 4.97 -0.00 -1.26 -4.87 115.22 120.30 2vhn n HIS 100 Ca 0.01 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.19 2vhn n HIS 100 Cb 0.45 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.32 2vhn n HIS 100 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2vhn n GLY 101 N -0.67 0.83 0.69 1.57 0.00 -1.26 -2.96 105.19 103.38 2vhn n GLY 101 Ca 0.00 -0.00 0.50 0.00 0.00 0.00 0.00 46.02 46.52 2vhn n GLY 101 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vhn n ARG 102 N 0.00 0.00 0.00 1.61 1.74 -1.26 0.13 116.66 118.88 2vhn n ARG 102 Ca 0.00 1.07 0.00 0.00 -0.77 0.00 0.00 57.85 58.15 2vhn n ARG 102 Cb 0.00 -2.50 0.00 0.00 -1.02 0.00 0.00 32.46 28.94 2vhn n ARG 102 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 2vhn n VAL 103 N -3.82 0.00 0.22 1.55 0.24 -1.26 -3.86 118.33 111.40 2vhn n VAL 103 Ca 0.42 0.90 0.07 0.00 -2.04 0.00 0.00 64.34 63.69 2vhn n VAL 103 Cb 1.96 -1.75 0.53 0.00 -1.47 0.00 0.00 33.84 33.11 2vhn n VAL 103 CO 0.00 0.00 0.00 -0.61 -2.14 0.00 0.00 176.83 174.08 2vhn h GLN 104 N 0.00 0.00 -0.98 7.34 4.15 -0.94 -2.23 115.11 122.45 2vhn h GLN 104 Ca 0.00 0.00 0.23 0.00 0.77 0.00 0.00 58.65 59.65 2vhn h GLN 104 Cb 0.00 0.00 -0.19 0.00 0.21 0.00 0.00 27.48 27.50 2vhn h GLN 104 CO 0.00 0.23 -0.14 0.00 -1.93 0.00 0.00 178.83 176.99 2vhn h ALA 105 N 1.77 0.85 0.00 3.38 0.00 0.11 2.46 119.26 127.83 2vhn h ALA 105 Ca -0.00 0.37 -0.09 0.00 0.00 0.00 0.00 54.91 55.19 2vhn h ALA 105 Cb 0.48 0.69 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2vhn h ALA 105 CO 0.03 -0.46 -0.41 1.25 0.00 0.00 0.00 179.25 179.66 2vhn h LEU 106 N 0.00 0.00 0.00 0.00 6.46 -1.51 -3.17 115.31 117.09 2vhn h LEU 106 Ca 0.52 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.28 2vhn h LEU 106 Cb 0.92 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.85 2vhn h LEU 106 CO -0.98 0.41 0.00 0.00 -0.62 0.00 0.00 178.44 177.25 2vhn n ALA 107 N -2.28 0.00 0.18 1.25 0.00 0.82 0.13 120.51 120.61 2vhn n ALA 107 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 2vhn n ALA 107 Cb 0.56 0.01 0.07 0.00 0.00 0.00 0.00 19.45 20.09 2vhn n ALA 107 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2vhn n ASP 108 N -0.05 0.00 -0.06 0.00 5.68 -0.99 0.18 116.55 121.32 2vhn n ASP 108 Ca 0.00 -0.11 -0.03 0.00 -0.50 0.00 0.00 54.79 54.15 2vhn n ASP 108 Cb 0.00 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 39.96 2vhn n ASP 108 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2vhn h ALA 109 N 1.96 0.01 -1.19 2.12 0.00 -1.50 -2.80 119.26 117.85 2vhn h ALA 109 Ca 0.00 -0.23 0.34 0.00 0.00 0.00 0.00 54.91 55.02 2vhn h ALA 109 Cb 0.00 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 2vhn h ALA 109 CO 0.00 0.19 0.89 0.00 0.00 0.00 0.00 179.25 180.33 2vhn h ALA 110 N -0.93 3.11 0.00 0.00 0.00 1.02 1.17 119.26 123.63 2vhn h ALA 110 Ca -0.01 -0.04 -0.28 0.00 0.00 0.00 0.00 54.91 54.58 2vhn h ALA 110 Cb 0.26 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 2vhn h ALA 110 CO -0.01 -1.50 -1.62 0.00 0.00 0.00 0.00 179.25 176.12 2vhn h ARG 111 N 0.00 0.00 -1.34 0.00 3.08 -1.45 -3.36 114.38 111.30 2vhn h ARG 111 Ca 0.57 -0.00 0.43 0.00 0.07 0.00 0.00 59.98 61.04 2vhn h ARG 111 Cb 2.34 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 32.27 2vhn h ARG 111 CO -0.01 0.56 0.88 0.93 -1.07 0.00 0.00 179.97 181.26 2vhn h GLU 112 N 0.00 0.09 0.00 0.04 5.08 0.17 -3.34 114.58 116.62 2vhn h GLU 112 Ca -0.25 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 2vhn h GLU 112 Cb 1.99 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 31.22 2vhn h GLU 112 CO 0.09 0.06 0.00 0.00 -1.00 0.00 0.00 179.01 178.15 2vhn n ALA 113 N -2.55 0.00 -1.06 3.43 0.00 -1.21 -5.09 120.51 114.03 2vhn n ALA 113 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.81 2vhn n ALA 113 Cb 1.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.89 2vhn n ALA 113 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vhn n GLY 114 N 5.00 0.85 1.47 0.00 0.00 -1.25 -5.04 105.19 106.22 2vhn n GLY 114 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.21 2vhn n GLY 114 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2vhn n LEU 115 N 0.00 -0.86 -3.68 0.99 4.32 -1.26 -4.60 117.00 111.91 2vhn n LEU 115 Ca 0.00 1.95 -0.09 0.00 -0.02 0.00 0.00 56.01 57.85 2vhn n LEU 115 Cb 0.00 -4.69 -0.10 0.00 -1.62 0.00 0.00 43.42 37.00 2vhn n LEU 115 CO 0.00 -3.24 0.06 -1.10 -1.22 0.00 0.00 177.39 171.89 2vhn s GLN 116 N -3.09 0.38 0.00 3.23 -0.21 -1.26 -4.94 119.66 113.76 2vhn s GLN 116 Ca 0.00 0.90 0.00 0.00 0.02 0.00 0.00 55.36 56.28 2vhn s GLN 116 Cb 0.00 0.12 0.00 0.00 1.00 0.00 0.00 33.01 34.13 2vhn s GLN 116 CO 0.00 -0.19 0.00 1.97 -2.12 0.00 0.00 175.29 174.95