#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 4.33 0.29 2.12 1.04 -1.26 -4.99 118.95 120.48 2vhn s ARG 2 Ca 0.00 2.17 -0.29 0.00 -1.04 0.00 0.00 55.73 56.57 2vhn s ARG 2 Cb 0.00 -3.15 -0.10 0.00 -2.04 0.00 0.00 34.95 29.66 2vhn s ARG 2 CO 0.00 -0.33 1.24 -0.51 -0.04 0.00 0.00 175.30 175.66 2vhn s LEU 3 N -0.26 4.47 0.24 -1.89 1.02 -1.26 -4.65 118.68 116.34 2vhn s LEU 3 Ca 0.58 2.50 0.00 0.00 0.02 0.00 0.00 54.13 57.23 2vhn s LEU 3 Cb -0.39 -3.64 0.00 0.00 0.02 0.00 0.00 46.19 42.18 2vhn s LEU 3 CO 0.41 -0.41 0.00 -3.20 0.02 0.00 0.00 176.35 173.17 2vhn n ASN 4 N 1.25 -3.18 -4.27 2.29 4.05 -1.26 -4.88 115.26 109.26 2vhn n ASN 4 Ca 0.01 0.54 -0.36 0.00 0.45 0.00 0.00 54.58 55.22 2vhn n ASN 4 Cb 0.43 -1.95 -0.04 0.00 1.23 0.00 0.00 39.78 39.45 2vhn n ASN 4 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 177.26 175.28 2vhn n THR 5 N -3.00 -1.09 0.05 -0.44 5.66 -1.26 -4.84 114.28 109.35 2vhn n THR 5 Ca -0.03 -0.12 0.07 0.00 -3.05 0.00 0.00 64.05 60.92 2vhn n THR 5 Cb 0.27 -1.50 -0.11 0.00 -1.55 0.00 0.00 70.33 67.44 2vhn n THR 5 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 2vhn n LEU 6 N -4.34 0.05 0.00 1.09 -0.00 -1.26 -5.05 117.00 107.49 2vhn n LEU 6 Ca -0.01 -0.04 0.00 0.00 -0.00 0.00 0.00 56.01 55.96 2vhn n LEU 6 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.95 2vhn n LEU 6 CO 0.87 0.01 0.00 -1.20 -0.00 0.00 0.00 177.39 177.07 2vhn n SER 7 N -1.94 0.00 -0.03 1.96 7.64 -1.26 -4.28 113.62 115.70 2vhn n SER 7 Ca -0.02 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.72 2vhn n SER 7 Cb 0.36 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.42 2vhn n SER 7 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2vhn n PRO 8 N 3.35 0.68 0.00 1.43 -0.02 -1.26 -4.99 135.00 134.19 2vhn n PRO 8 Ca 0.00 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 2vhn n PRO 8 Cb 0.00 -1.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 2vhn n PRO 8 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2vhn n ALA 9 N -2.79 0.00 -2.11 3.55 0.00 -1.26 -4.79 120.51 113.11 2vhn n ALA 9 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.17 2vhn n ALA 9 Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.51 2vhn n ALA 9 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2vhn n GLU 10 N 0.00 0.00 0.00 0.00 2.13 -1.26 -5.20 120.64 116.31 2vhn n GLU 10 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2vhn n GLU 10 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 2vhn n GLU 10 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2vhn n GLY 11 N 1.33 0.40 0.00 8.31 0.00 -1.26 -5.17 105.19 108.80 2vhn n GLY 11 Ca 0.00 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.43 2vhn n GLY 11 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2vhn n SER 12 N 0.00 0.00 -0.00 1.61 7.64 -1.26 -5.05 113.62 116.56 2vhn n SER 12 Ca 0.00 -0.54 -0.00 0.00 1.01 0.00 0.00 58.87 59.34 2vhn n SER 12 Cb 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.19 2vhn n SER 12 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2vhn n LYS 13 N -0.54 3.62 0.00 1.43 4.76 -1.26 -4.94 118.16 121.23 2vhn n LYS 13 Ca 0.00 -0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2vhn n LYS 13 Cb 0.00 -1.02 0.00 0.00 -1.84 0.00 0.00 35.03 32.17 2vhn n LYS 13 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 2vhn n LYS 14 N -2.00 0.00 -2.35 1.97 2.85 -1.26 -4.65 118.16 112.72 2vhn n LYS 14 Ca -0.01 0.00 -0.04 0.00 -1.05 0.00 0.00 58.31 57.21 2vhn n LYS 14 Cb 0.49 0.00 -0.01 0.00 -0.65 0.00 0.00 35.03 34.86 2vhn n LYS 14 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2vhn n ALA 15 N -3.00 -0.70 -1.54 0.58 0.00 -1.26 -4.68 120.51 109.91 2vhn n ALA 15 Ca 0.00 -0.04 -0.47 0.00 0.00 0.00 0.00 53.44 52.93 2vhn n ALA 15 Cb 0.00 -0.18 -0.05 0.00 0.00 0.00 0.00 19.45 19.22 2vhn n ALA 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vhn n GLY 16 N -0.92 0.84 0.00 0.00 0.00 -1.26 -4.90 105.19 98.95 2vhn n GLY 16 Ca -0.02 0.86 0.00 0.00 0.00 0.00 0.00 46.02 46.87 2vhn n GLY 16 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2vhn n LYS 17 N 8.20 0.83 -3.78 1.61 3.00 -1.26 -4.98 118.16 121.78 2vhn n LYS 17 Ca 0.34 0.00 -0.37 0.00 -0.00 0.00 0.00 58.31 58.29 2vhn n LYS 17 Cb 0.32 0.00 -0.13 0.00 0.00 0.00 0.00 35.03 35.23 2vhn n LYS 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 2vhn s ARG 18 N -0.30 3.31 -0.04 1.64 6.06 -1.26 -4.92 118.95 123.44 2vhn s ARG 18 Ca 0.00 -0.70 -0.16 0.00 -2.50 0.00 0.00 55.73 52.37 2vhn s ARG 18 Cb 0.00 -3.29 -0.32 0.00 0.06 0.00 0.00 34.95 31.40 2vhn s ARG 18 CO 0.00 -0.32 0.80 1.37 -2.50 0.00 0.00 175.30 174.65 2vhn h LEU 19 N 8.21 0.61 0.00 -0.88 -0.00 -2.01 -3.49 115.31 117.75 2vhn h LEU 19 Ca -0.35 -0.92 0.00 0.00 -0.00 0.00 0.00 57.88 56.61 2vhn h LEU 19 Cb 1.15 -0.20 0.00 0.00 -0.00 0.00 0.00 40.66 41.61 2vhn h LEU 19 CO 0.60 1.64 0.00 0.61 -0.00 0.00 0.00 178.44 181.28 2vhn n GLY 20 N 1.75 2.95 0.00 0.17 0.00 -1.26 -4.46 105.19 104.34 2vhn n GLY 20 Ca -0.20 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.05 2vhn n GLY 20 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2vhn n ARG 21 N 0.00 3.26 -0.48 1.61 0.00 -1.26 -4.59 116.66 115.20 2vhn n ARG 21 Ca 0.00 0.00 0.39 0.00 -0.00 0.00 0.00 57.85 58.24 2vhn n ARG 21 Cb 0.00 -0.69 0.65 0.00 -0.00 0.00 0.00 32.46 32.42 2vhn n ARG 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2vhn n GLY 22 N 1.05 -0.80 0.00 2.89 0.00 -1.26 -4.27 105.19 102.81 2vhn n GLY 22 Ca 0.00 0.68 0.00 0.00 0.00 0.00 0.00 46.02 46.70 2vhn n GLY 22 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2vhn n ILE 23 N -4.38 0.00 -2.15 -0.61 2.08 -1.26 -5.07 119.36 107.96 2vhn n ILE 23 Ca 0.38 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.69 2vhn n ILE 23 Cb 1.52 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 40.41 2vhn n ILE 23 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2vhn n GLY 24 N 3.05 2.65 6.19 7.39 0.00 -1.26 -4.87 105.19 118.33 2vhn n GLY 24 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.67 2vhn n GLY 24 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2vhn n SER 25 N 3.76 0.00 0.00 1.61 2.88 -1.26 -4.81 113.62 115.80 2vhn n SER 25 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2vhn n SER 25 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2vhn n SER 25 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2vhn n GLY 26 N 0.00 1.56 0.03 0.46 0.00 -1.26 -4.73 105.19 101.25 2vhn n GLY 26 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2vhn n GLY 26 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2vhn n LEU 27 N 0.00 0.00 -3.21 0.99 0.00 -1.26 -4.55 117.00 108.97 2vhn n LEU 27 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 56.01 55.65 2vhn n LEU 27 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 43.42 43.39 2vhn n LEU 27 CO 0.00 0.00 0.03 0.61 0.00 0.00 0.00 177.39 178.03 2vhn n GLY 28 N 0.08 -1.18 3.55 -3.96 0.00 -1.26 -4.93 105.19 97.49 2vhn n GLY 28 Ca 0.00 0.28 -0.30 0.00 0.00 0.00 0.00 46.02 46.00 2vhn n GLY 28 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2vhn s LYS 29 N -0.66 -1.14 0.14 1.61 2.20 -1.26 -5.03 119.74 115.60 2vhn s LYS 29 Ca 0.48 0.18 0.03 0.00 -0.36 0.00 0.00 55.97 56.31 2vhn s LYS 29 Cb -0.70 -1.58 -0.04 0.00 -1.51 0.00 0.00 37.83 34.00 2vhn s LYS 29 CO 0.41 -3.71 0.20 0.95 -0.36 0.00 0.00 175.35 172.84 2vhn s THR 30 N -2.82 4.94 0.00 3.43 -4.23 -1.26 -4.68 115.64 111.02 2vhn s THR 30 Ca 0.69 -0.81 0.00 0.00 -1.18 0.00 0.00 61.69 60.39 2vhn s THR 30 Cb -0.14 -3.50 0.00 0.00 1.34 0.00 0.00 72.50 70.20 2vhn s THR 30 CO 0.58 -0.05 0.00 0.61 -0.54 0.00 0.00 174.62 175.22 2vhn n GLY 31 N -0.27 0.78 0.00 3.99 0.00 -1.26 -5.09 105.19 103.34 2vhn n GLY 31 Ca -0.07 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.37 2vhn n GLY 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vhn n GLY 32 N 0.00 0.59 0.00 -0.02 0.00 -1.26 -5.14 105.19 99.36 2vhn n GLY 32 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2vhn n GLY 32 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2vhn n ARG 33 N 0.00 2.31 0.00 1.61 0.63 -1.26 -4.90 116.66 115.05 2vhn n ARG 33 Ca 0.00 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 56.83 2vhn n ARG 33 Cb 0.00 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 32.87 2vhn n ARG 33 CO 0.00 0.00 0.00 0.78 -2.51 0.00 0.00 177.63 175.90 2vhn h GLY 34 N 0.00 0.05 -5.87 5.14 0.00 -2.07 -3.39 103.07 96.92 2vhn h GLY 34 Ca 0.00 0.06 -0.46 0.00 0.00 0.00 0.00 47.33 46.93 2vhn h GLY 34 CO 0.00 -0.06 -0.88 -2.39 0.00 0.00 0.00 176.54 173.21 2vhn n HIS 35 N -5.18 -1.54 -0.00 5.60 1.44 -1.26 -5.14 115.22 109.13 2vhn n HIS 35 Ca -0.04 -2.87 0.00 0.00 -2.01 0.00 0.00 57.72 52.80 2vhn n HIS 35 Cb 0.11 0.44 0.00 0.00 0.12 0.00 0.00 29.99 30.66 2vhn n HIS 35 CO 0.00 0.00 0.00 1.17 -2.81 0.00 0.00 176.34 174.70 2vhn n LYS 36 N 2.30 3.92 0.00 -1.40 3.00 -1.26 -4.74 118.16 119.98 2vhn n LYS 36 Ca 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.54 2vhn n LYS 36 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.56 2vhn n LYS 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2vhn n GLY 37 N 5.00 1.25 0.00 3.14 0.00 -1.26 -5.02 105.19 108.30 2vhn n GLY 37 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.61 2vhn n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vhn n GLN 38 N 0.00 0.00 -0.37 1.61 10.64 -1.26 -4.99 117.38 123.01 2vhn n GLN 38 Ca 0.00 0.00 0.05 0.00 -1.83 0.00 0.00 57.00 55.22 2vhn n GLN 38 Cb 0.00 0.00 -0.01 0.00 -0.86 0.00 0.00 30.24 29.37 2vhn n GLN 38 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 2vhn n LYS 39 N 0.00 -0.74 0.00 2.61 4.76 -1.26 -4.80 118.16 118.73 2vhn n LYS 39 Ca 0.00 0.49 0.00 0.00 -2.87 0.00 0.00 58.31 55.93 2vhn n LYS 39 Cb 0.00 -0.91 0.00 0.00 -1.84 0.00 0.00 35.03 32.28 2vhn n LYS 39 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2vhn n SER 40 N -4.02 0.00 -2.71 4.39 2.88 -1.26 -5.00 113.62 107.89 2vhn n SER 40 Ca 0.00 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.50 2vhn n SER 40 Cb 0.17 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 63.72 2vhn n SER 40 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2vhn n ARG 41 N 0.00 1.34 -0.01 -1.46 1.74 -1.26 -4.93 116.66 112.08 2vhn n ARG 41 Ca 0.00 -2.31 0.01 0.00 -0.77 0.00 0.00 57.85 54.78 2vhn n ARG 41 Cb 0.00 -0.50 0.02 0.00 -1.02 0.00 0.00 32.46 30.96 2vhn n ARG 41 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2vhn n SER 42 N -0.74 1.95 0.00 0.55 3.41 -1.26 -4.89 113.62 112.64 2vhn n SER 42 Ca -0.02 -2.11 0.00 0.00 -0.26 0.00 0.00 58.87 56.48 2vhn n SER 42 Cb 0.84 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.73 2vhn n SER 42 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2vhn n GLY 43 N -0.61 1.54 4.63 5.00 0.00 -1.26 -4.63 105.19 109.86 2vhn n GLY 43 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2vhn n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vhn n GLY 44 N 0.00 0.00 1.21 -0.02 0.00 -1.26 -4.24 105.19 100.88 2vhn n GLY 44 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2vhn n GLY 44 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vhn n GLY 45 N -1.69 0.00 0.89 -0.02 0.00 -1.26 -4.69 105.19 98.41 2vhn n GLY 45 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2vhn n GLY 45 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2vhn n VAL 46 N -2.29 0.42 -2.46 1.61 0.24 -1.26 -3.95 118.33 110.64 2vhn n VAL 46 Ca 0.00 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 62.01 2vhn n VAL 46 Cb 0.09 -0.66 0.00 0.00 -1.47 0.00 0.00 33.84 31.80 2vhn n VAL 46 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 2vhn n ARG 47 N 0.63 3.37 -2.24 7.34 0.63 -1.26 -4.96 116.66 120.16 2vhn n ARG 47 Ca 0.00 -4.41 -0.33 0.00 -0.92 0.00 0.00 57.85 52.19 2vhn n ARG 47 Cb 0.24 -2.26 -0.04 0.00 0.45 0.00 0.00 32.46 30.85 2vhn n ARG 47 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 2vhn s ARG 48 N -3.64 3.00 0.00 -0.14 3.00 -1.25 -4.51 118.95 115.41 2vhn s ARG 48 Ca 0.48 -1.35 0.00 0.00 0.00 0.00 0.00 55.73 54.87 2vhn s ARG 48 Cb 0.38 -5.32 0.00 0.00 0.00 0.00 0.00 34.95 30.01 2vhn s ARG 48 CO -0.22 -3.34 0.00 0.41 0.00 0.00 0.00 175.30 172.16 2vhn n GLY 49 N 5.82 -0.09 3.86 -3.53 0.00 -1.26 -5.13 105.19 104.87 2vhn n GLY 49 Ca 0.45 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.11 2vhn n GLY 49 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2vhn s PHE 50 N -0.46 3.54 0.06 1.61 5.36 -1.26 -5.02 117.98 121.81 2vhn s PHE 50 Ca 0.00 0.45 -0.17 0.00 -0.96 0.00 0.00 56.93 56.24 2vhn s PHE 50 Cb 0.00 -1.89 -0.15 0.00 -0.34 0.00 0.00 43.02 40.64 2vhn s PHE 50 CO 0.00 0.69 1.29 1.05 -1.46 0.00 0.00 175.22 176.79 2vhn h GLU 51 N 4.69 0.55 0.00 10.12 9.09 -2.00 -3.48 114.58 133.55 2vhn h GLU 51 Ca -0.53 -0.39 0.00 0.00 0.05 0.00 0.00 59.36 58.49 2vhn h GLU 51 Cb 1.21 0.06 0.00 0.00 -1.65 0.00 0.00 28.75 28.38 2vhn h GLU 51 CO 0.60 1.00 0.00 0.41 0.05 0.00 0.00 179.01 181.08 2vhn n GLY 52 N 0.52 -1.77 2.00 1.06 0.00 -1.26 -5.12 105.19 100.62 2vhn n GLY 52 Ca -0.07 0.66 -0.33 0.00 0.00 0.00 0.00 46.02 46.29 2vhn n GLY 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vhn n GLY 53 N -0.20 -0.28 0.15 -0.02 0.00 -1.26 -4.82 105.19 98.76 2vhn n GLY 53 Ca 0.00 0.40 -0.12 0.00 0.00 0.00 0.00 46.02 46.30 2vhn n GLY 53 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2vhn h GLN 54 N 1.56 0.35 0.00 1.61 -0.00 -2.00 -3.48 115.11 113.15 2vhn h GLN 54 Ca -0.27 -0.37 0.00 0.00 -0.00 0.00 0.00 58.65 58.00 2vhn h GLN 54 Cb 0.82 0.10 0.00 0.00 -0.00 0.00 0.00 27.48 28.41 2vhn h GLN 54 CO 0.37 1.06 0.00 -0.12 -0.00 0.00 0.00 178.83 180.13 2vhn n MET 55 N -3.73 0.00 0.00 0.06 0.00 -1.26 -5.10 117.12 107.09 2vhn n MET 55 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.64 2vhn n MET 55 Cb 0.82 0.00 0.00 0.00 0.00 0.00 0.00 33.22 34.04 2vhn n MET 55 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 2vhn n PRO 56 N -0.39 0.00 -3.01 2.12 -0.02 -1.26 -4.97 135.00 127.48 2vhn n PRO 56 Ca 0.00 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.43 2vhn n PRO 56 Cb 0.00 -0.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.64 2vhn n PRO 56 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2vhn n LEU 57 N -0.42 -3.13 0.00 2.45 4.32 -1.26 -4.42 117.00 114.54 2vhn n LEU 57 Ca 0.00 0.30 0.00 0.00 -0.02 0.00 0.00 56.01 56.29 2vhn n LEU 57 Cb 0.00 -1.44 0.00 0.00 -1.62 0.00 0.00 43.42 40.36 2vhn n LEU 57 CO 0.00 -1.12 0.00 -1.22 -1.22 0.00 0.00 177.39 173.83 2vhn n TYR 58 N 1.04 0.00 0.22 -1.77 0.53 -1.26 -4.04 117.16 111.88 2vhn n TYR 58 Ca -0.01 0.00 0.11 0.00 -1.02 0.00 0.00 57.90 56.98 2vhn n TYR 58 Cb 0.48 -0.93 0.23 0.00 -1.03 0.00 0.00 39.34 38.10 2vhn n TYR 58 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2vhn h ARG 59 N 0.00 0.00 0.00 -0.72 2.47 -1.97 -3.41 114.38 110.75 2vhn h ARG 59 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2vhn h ARG 59 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 2vhn h ARG 59 CO 0.00 0.08 -0.17 0.54 0.56 0.00 0.00 179.97 180.98 2vhn n ARG 60 N -3.13 4.70 0.00 0.04 1.74 -1.26 -4.93 116.66 113.83 2vhn n ARG 60 Ca 0.03 0.00 0.15 0.00 -0.77 0.00 0.00 57.85 57.26 2vhn n ARG 60 Cb 0.52 -0.58 0.69 0.00 -1.02 0.00 0.00 32.46 32.07 2vhn n ARG 60 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2vhn n LEU 61 N -0.29 0.31 0.00 0.55 0.00 -1.26 -4.84 117.00 111.47 2vhn n LEU 61 Ca 0.00 0.08 -0.20 0.00 0.00 0.00 0.00 56.01 55.89 2vhn n LEU 61 Cb 0.01 -0.19 -0.04 0.00 0.00 0.00 0.00 43.42 43.20 2vhn n LEU 61 CO 0.00 0.06 -0.14 -0.81 0.00 0.00 0.00 177.39 176.49 2vhn n PRO 62 N -1.03 1.22 -2.19 1.96 -0.05 -1.26 -4.94 135.00 128.72 2vhn n PRO 62 Ca 0.16 -2.25 -0.08 0.00 -0.05 0.00 0.00 63.50 61.27 2vhn n PRO 62 Cb 0.25 0.63 0.00 0.00 -0.05 0.00 0.00 33.50 34.33 2vhn n PRO 62 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 175.50 176.62 2vhn n LYS 63 N -0.76 1.20 -2.50 0.54 4.81 -1.26 -5.06 118.16 115.12 2vhn n LYS 63 Ca -0.12 -1.09 -0.23 0.00 -0.87 0.00 0.00 58.31 56.00 2vhn n LYS 63 Cb 0.39 0.10 0.06 0.00 0.02 0.00 0.00 35.03 35.61 2vhn n LYS 63 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2vhn s PHE 64 N -0.80 2.58 0.00 5.64 2.99 -1.26 -5.14 117.98 121.99 2vhn s PHE 64 Ca 0.11 0.05 0.00 0.00 0.00 0.00 0.00 56.93 57.09 2vhn s PHE 64 Cb -0.01 -2.95 0.00 0.00 0.00 0.00 0.00 43.02 40.07 2vhn s PHE 64 CO 0.07 -1.22 0.00 0.41 -0.00 0.00 0.00 175.22 174.48 2vhn n GLY 65 N -2.62 1.36 3.02 4.36 0.00 -1.26 -5.12 105.19 104.93 2vhn n GLY 65 Ca 0.10 -1.59 -0.26 0.00 0.00 0.00 0.00 46.02 44.26 2vhn n GLY 65 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2vhn s PHE 66 N 1.88 1.61 0.07 1.61 5.99 -1.26 -5.12 117.98 122.77 2vhn s PHE 66 Ca 0.00 -0.66 -0.35 0.00 0.00 0.00 0.00 56.93 55.91 2vhn s PHE 66 Cb 0.00 -1.19 -0.19 0.00 0.00 0.00 0.00 43.02 41.64 2vhn s PHE 66 CO 0.00 -0.36 0.87 0.25 -0.00 0.00 0.00 175.22 175.98 2vhn n THR 67 N 4.03 0.71 -0.79 0.12 -2.24 -1.26 -4.79 114.28 110.06 2vhn n THR 67 Ca -0.21 -0.18 -0.33 0.00 -2.27 0.00 0.00 64.05 61.07 2vhn n THR 67 Cb 0.51 0.00 0.12 0.00 -2.10 0.00 0.00 70.33 68.87 2vhn n THR 67 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2vhn n SER 68 N 1.66 -2.22 -4.64 3.42 3.41 -1.26 -4.89 113.62 109.10 2vhn n SER 68 Ca 0.19 0.30 -0.43 0.00 -0.26 0.00 0.00 58.87 58.67 2vhn n SER 68 Cb 0.14 -1.18 -0.02 0.00 -0.26 0.00 0.00 64.21 62.89 2vhn n SER 68 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vhn s ARG 69 N -3.58 3.97 0.00 4.33 1.70 -1.26 -4.87 118.95 119.24 2vhn s ARG 69 Ca 0.56 1.54 0.00 0.00 -0.47 0.00 0.00 55.73 57.36 2vhn s ARG 69 Cb -0.20 -3.91 0.00 0.00 -0.57 0.00 0.00 34.95 30.27 2vhn s ARG 69 CO 0.68 -1.06 0.20 1.63 -1.08 0.00 0.00 175.30 175.67 2vhn n LYS 70 N 7.25 0.32 -2.47 3.89 5.02 -1.26 -4.59 118.16 126.32 2vhn n LYS 70 Ca 0.16 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 56.06 2vhn n LYS 70 Cb 0.45 -1.12 -0.03 0.00 -0.02 0.00 0.00 35.03 34.32 2vhn n LYS 70 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2vhn s ALA 71 N -1.26 2.56 0.00 7.82 0.00 -1.26 -4.91 121.76 124.70 2vhn s ALA 71 Ca 0.00 -2.17 0.00 0.00 0.00 0.00 0.00 51.96 49.79 2vhn s ALA 71 Cb 0.00 -4.54 0.00 0.00 0.00 0.00 0.00 23.12 18.58 2vhn s ALA 71 CO 0.00 -3.82 0.02 0.00 0.00 0.00 0.00 175.76 171.96 2vhn n ALA 72 N 9.78 0.00 -3.47 0.00 0.00 -1.26 -4.05 120.51 121.51 2vhn n ALA 72 Ca 0.35 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.59 2vhn n ALA 72 Cb 0.50 0.01 -0.12 0.00 0.00 0.00 0.00 19.45 19.84 2vhn n ALA 72 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2vhn s ILE 73 N -0.44 -0.30 -0.62 0.00 1.09 -1.26 -4.98 121.20 114.69 2vhn s ILE 73 Ca 0.00 -0.42 -0.04 0.00 -1.10 0.00 0.00 60.65 59.09 2vhn s ILE 73 Cb 0.00 -0.87 -0.04 0.00 -1.06 0.00 0.00 42.46 40.48 2vhn s ILE 73 CO 0.00 -0.44 1.81 0.41 -0.10 0.00 0.00 174.94 176.63 2vhn n THR 74 N 5.30 1.75 -1.55 2.92 -1.04 -1.26 -4.37 114.28 116.03 2vhn n THR 74 Ca -0.04 -1.03 -0.56 0.00 -2.04 0.00 0.00 64.05 60.38 2vhn n THR 74 Cb 0.46 -1.94 -0.07 0.00 -1.82 0.00 0.00 70.33 66.96 2vhn n THR 74 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2vhn n ALA 75 N 4.27 -2.21 -0.49 2.41 0.00 -1.24 -4.87 120.51 118.39 2vhn n ALA 75 Ca 0.31 0.55 -0.28 0.00 0.00 0.00 0.00 53.44 54.02 2vhn n ALA 75 Cb 0.12 -1.93 0.26 0.00 0.00 0.00 0.00 19.45 17.90 2vhn n ALA 75 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2vhn s GLU 76 N 0.36 -0.96 -0.30 0.00 8.01 -1.26 -4.34 118.70 120.21 2vhn s GLU 76 Ca 0.88 0.92 -0.12 0.00 0.01 0.00 0.00 54.97 56.66 2vhn s GLU 76 Cb -1.11 -1.54 0.18 0.00 -4.31 0.00 0.00 34.13 27.35 2vhn s GLU 76 CO 0.52 -3.78 1.07 0.96 0.01 0.00 0.00 175.26 174.05 2vhn s ILE 77 N -2.42 -0.23 0.40 -1.63 -5.25 -1.25 -4.94 121.20 105.88 2vhn s ILE 77 Ca 0.69 0.00 -0.27 0.00 -0.99 0.00 0.00 60.65 60.08 2vhn s ILE 77 Cb -0.25 -0.35 -0.10 0.00 2.95 0.00 0.00 42.46 44.71 2vhn s ILE 77 CO 0.65 0.00 1.42 0.54 -1.79 0.00 0.00 174.94 175.76 2vhn n ARG 78 N 5.16 2.39 0.21 0.37 1.74 -1.26 -4.56 116.66 120.70 2vhn n ARG 78 Ca 0.07 0.84 0.12 0.00 -0.77 0.00 0.00 57.85 58.11 2vhn n ARG 78 Cb 0.57 -2.58 0.65 0.00 -1.02 0.00 0.00 32.46 30.08 2vhn n ARG 78 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2vhn h LEU 79 N 2.59 0.00 0.00 0.55 3.38 -1.79 1.80 115.31 121.84 2vhn h LEU 79 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2vhn h LEU 79 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2vhn h LEU 79 CO 0.62 0.00 0.00 -0.24 0.09 0.00 0.00 178.44 178.91 2vhn n SER 80 N -2.40 0.00 0.06 -0.43 2.88 -0.61 -3.14 113.62 109.97 2vhn n SER 80 Ca -0.02 0.12 -0.20 0.00 -1.33 0.00 0.00 58.87 57.44 2vhn n SER 80 Cb 0.17 -0.37 -0.15 0.00 -0.75 0.00 0.00 64.21 63.11 2vhn n SER 80 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2vhn h ASP 81 N 0.00 0.50 0.00 -3.46 3.45 0.25 -3.42 116.42 113.74 2vhn h ASP 81 Ca 0.00 -0.75 0.00 0.00 0.43 0.00 0.00 57.03 56.71 2vhn h ASP 81 Cb 0.36 -0.16 0.00 0.00 -0.56 0.00 0.00 39.33 38.97 2vhn h ASP 81 CO 0.00 1.63 0.00 0.18 -1.57 0.00 0.00 179.24 179.48 2vhn n LEU 82 N -3.52 0.00 -4.56 1.55 4.77 -1.19 -3.10 117.00 110.96 2vhn n LEU 82 Ca -0.21 0.02 -0.17 0.00 -0.03 0.00 0.00 56.01 55.61 2vhn n LEU 82 Cb 1.06 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 42.09 2vhn n LEU 82 CO 0.51 0.00 1.25 0.00 -1.33 0.00 0.00 177.39 177.82 2vhn s ALA 83 N -2.85 0.97 0.00 -1.18 0.00 -1.26 0.54 121.76 117.98 2vhn s ALA 83 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 50.95 2vhn s ALA 83 Cb 0.00 -4.57 0.00 0.00 0.00 0.00 0.00 23.12 18.55 2vhn s ALA 83 CO 0.00 -5.60 0.00 1.17 0.00 0.00 0.00 175.76 171.33 2vhn n LYS 84 N 8.83 0.00 0.00 0.00 4.81 -1.23 -5.00 118.16 125.57 2vhn n LYS 84 Ca 0.45 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.89 2vhn n LYS 84 Cb 0.44 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.49 2vhn n LYS 84 CO 0.00 0.00 0.00 1.55 1.17 0.00 0.00 177.40 180.12 2vhn n VAL 85 N 0.00 0.00 -1.38 3.15 3.14 0.19 -4.94 118.33 118.49 2vhn n VAL 85 Ca 0.00 0.32 -0.00 0.00 -2.96 0.00 0.00 64.34 61.70 2vhn n VAL 85 Cb 0.00 -0.97 -0.00 0.00 -1.06 0.00 0.00 33.84 31.81 2vhn n VAL 85 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 2vhn n GLU 86 N -1.47 0.00 -2.27 1.45 4.07 -1.26 -4.96 120.64 116.19 2vhn n GLU 86 Ca 0.00 -0.05 0.00 0.00 -0.06 0.00 0.00 57.16 57.05 2vhn n GLU 86 Cb 0.00 0.33 0.00 0.00 -0.06 0.00 0.00 31.44 31.71 2vhn n GLU 86 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2vhn n GLY 87 N 0.00 -4.77 5.34 8.31 0.00 -1.26 -4.57 105.19 108.23 2vhn n GLY 87 Ca -0.01 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2vhn n GLY 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vhn n GLY 88 N 1.89 2.17 2.93 -0.02 0.00 -1.26 -4.71 105.19 106.19 2vhn n GLY 88 Ca 0.00 0.01 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 2vhn n GLY 88 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2vhn n VAL 89 N 0.00 1.56 -3.47 1.61 3.14 -1.26 -2.69 118.33 117.22 2vhn n VAL 89 Ca 0.00 -1.09 -0.42 0.00 -2.96 0.00 0.00 64.34 59.87 2vhn n VAL 89 Cb 0.00 -2.07 -0.04 0.00 -1.06 0.00 0.00 33.84 30.67 2vhn n VAL 89 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 2vhn s VAL 90 N 4.57 5.10 -0.24 1.55 0.11 -1.25 -4.70 120.40 125.53 2vhn s VAL 90 Ca 0.42 -3.09 0.02 0.00 -2.93 0.00 0.00 61.98 56.40 2vhn s VAL 90 Cb 0.10 -4.15 0.06 0.00 -1.53 0.00 0.00 36.38 30.86 2vhn s VAL 90 CO 0.06 -1.05 0.92 -0.90 -3.33 0.00 0.00 175.10 170.80 2vhn n ASP 91 N 3.23 1.93 0.00 3.54 5.75 -1.25 -4.53 116.55 125.21 2vhn n ASP 91 Ca 0.17 -1.74 0.00 0.00 -0.01 0.00 0.00 54.79 53.20 2vhn n ASP 91 Cb 0.41 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.46 2vhn n ASP 91 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2vhn n LEU 92 N -0.15 0.00 0.00 -2.12 7.99 -1.26 -4.38 117.00 117.08 2vhn n LEU 92 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.02 2vhn n LEU 92 Cb 0.23 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.54 2vhn n LEU 92 CO 0.02 0.00 0.00 0.59 -1.51 0.00 0.00 177.39 176.49 2vhn n ASN 93 N 0.55 0.00 0.00 -1.43 3.02 -1.26 0.00 115.26 116.14 2vhn n ASN 93 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2vhn n ASN 93 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 2vhn n ASN 93 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2vhn n THR 94 N 0.00 0.00 -1.56 3.41 -2.24 -1.26 -4.42 114.28 108.22 2vhn n THR 94 Ca 0.00 0.88 -0.36 0.00 -2.27 0.00 0.00 64.05 62.30 2vhn n THR 94 Cb 0.00 -1.69 0.06 0.00 -2.10 0.00 0.00 70.33 66.59 2vhn n THR 94 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2vhn n LEU 95 N -0.96 7.53 -3.92 3.22 4.77 0.23 -4.94 117.00 122.93 2vhn n LEU 95 Ca 0.00 -4.46 -0.16 0.00 -0.03 0.00 0.00 56.01 51.36 2vhn n LEU 95 Cb 0.00 -1.03 -0.15 0.00 -2.33 0.00 0.00 43.42 39.91 2vhn n LEU 95 CO 0.00 1.59 -0.39 -0.54 -1.33 0.00 0.00 177.39 176.72 2vhn s LYS 96 N -3.74 0.39 -0.18 3.23 3.01 0.10 -4.80 119.74 117.76 2vhn s LYS 96 Ca 0.58 -0.12 -0.16 0.00 -1.01 0.00 0.00 55.97 55.26 2vhn s LYS 96 Cb 0.46 -0.41 -0.13 0.00 -1.01 0.00 0.00 37.83 36.75 2vhn s LYS 96 CO -0.19 0.04 0.07 0.00 0.51 0.00 0.00 175.35 175.79 2vhn h ALA 97 N 6.33 0.15 -0.08 5.17 0.00 -1.92 -3.44 119.26 125.47 2vhn h ALA 97 Ca -0.31 -0.89 0.00 0.00 0.00 0.00 0.00 54.91 53.71 2vhn h ALA 97 Cb 1.18 0.61 0.00 0.00 0.00 0.00 0.00 17.79 19.58 2vhn h ALA 97 CO 0.50 0.59 0.00 0.00 0.00 0.00 0.00 179.25 180.34 2vhn n ALA 98 N -3.46 0.00 -0.12 0.00 0.00 -1.26 -4.39 120.51 111.28 2vhn n ALA 98 Ca -0.21 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 52.97 2vhn n ALA 98 Cb 0.50 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.84 2vhn n ALA 98 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2vhn n ASN 99 N -3.92 1.92 -2.74 0.00 5.03 -1.26 -4.88 115.26 109.41 2vhn n ASN 99 Ca 0.00 0.36 -0.01 0.00 0.87 0.00 0.00 54.58 55.80 2vhn n ASN 99 Cb 0.00 -0.88 0.09 0.00 -1.02 0.00 0.00 39.78 37.97 2vhn n ASN 99 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 2vhn n ILE 100 N -4.28 0.60 1.06 2.41 5.41 -1.26 -4.82 119.36 118.48 2vhn n ILE 100 Ca -0.44 -1.90 0.06 0.00 1.00 0.00 0.00 62.75 61.47 2vhn n ILE 100 Cb 0.80 1.14 0.19 0.00 -0.71 0.00 0.00 39.64 41.06 2vhn n ILE 100 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 2vhn n ILE 101 N -1.10 0.37 -0.25 1.39 2.08 -1.26 -4.75 119.36 115.84 2vhn n ILE 101 Ca -0.06 -0.40 0.00 0.00 0.56 0.00 0.00 62.75 62.85 2vhn n ILE 101 Cb 0.84 0.22 0.00 0.00 -0.75 0.00 0.00 39.64 39.96 2vhn n ILE 101 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2vhn n GLY 102 N 1.01 1.87 0.00 7.39 0.00 -1.26 -4.76 105.19 109.44 2vhn n GLY 102 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2vhn n GLY 102 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2vhn n ILE 103 N 1.55 0.00 0.00 -0.61 -0.00 -1.26 -5.12 119.36 113.92 2vhn n ILE 103 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 2vhn n ILE 103 Cb 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.00 2vhn n ILE 103 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2vhn n GLN 104 N 0.00 0.00 -3.86 6.28 3.00 -1.26 -5.09 117.38 116.45 2vhn n GLN 104 Ca 0.00 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 56.78 2vhn n GLN 104 Cb 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 30.24 30.07 2vhn n GLN 104 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 2vhn s ILE 105 N 1.50 0.33 0.00 5.09 1.01 -1.26 -4.97 121.20 122.90 2vhn s ILE 105 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.75 2vhn s ILE 105 Cb 0.00 -0.46 0.00 0.00 0.01 0.00 0.00 42.46 42.01 2vhn s ILE 105 CO 0.00 0.23 0.00 -0.62 0.00 0.00 0.00 174.94 174.55 2vhn n GLU 106 N 4.79 0.00 0.00 2.79 4.71 -1.26 -5.09 120.64 126.58 2vhn n GLU 106 Ca -0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.02 2vhn n GLU 106 Cb 0.50 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.93 2vhn n GLU 106 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 2vhn n PHE 107 N -1.73 0.00 0.04 -0.32 7.35 -1.26 -5.07 117.46 116.47 2vhn n PHE 107 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2vhn n PHE 107 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 2vhn n PHE 107 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2vhn n ALA 108 N -0.28 3.00 -0.67 3.13 0.00 -1.26 -4.16 120.51 120.26 2vhn n ALA 108 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2vhn n ALA 108 Cb 0.00 0.17 0.00 0.00 0.00 0.00 0.00 19.45 19.62 2vhn n ALA 108 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2vhn n LYS 109 N -3.01 0.00 0.00 0.00 5.02 -1.26 -3.63 118.16 115.28 2vhn n LYS 109 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2vhn n LYS 109 Cb 0.13 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.14 2vhn n LYS 109 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2vhn n VAL 110 N -0.51 0.00 -0.86 -0.18 0.31 -1.26 -4.85 118.33 110.98 2vhn n VAL 110 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.44 2vhn n VAL 110 Cb 0.00 -0.25 -0.05 0.00 -0.91 0.00 0.00 33.84 32.64 2vhn n VAL 110 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 2vhn n ILE 111 N -2.48 -0.19 -3.61 2.52 -0.00 -1.26 -3.89 119.36 110.45 2vhn n ILE 111 Ca 0.00 0.39 -0.36 0.00 -0.00 0.00 0.00 62.75 62.77 2vhn n ILE 111 Cb 0.00 -0.68 -0.06 0.00 -0.00 0.00 0.00 39.64 38.90 2vhn n ILE 111 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.55 176.44 2vhn n LEU 112 N -3.53 4.31 0.00 7.28 0.00 -1.26 -4.56 117.00 119.24 2vhn n LEU 112 Ca -0.03 -5.14 0.00 0.00 0.00 0.00 0.00 56.01 50.84 2vhn n LEU 112 Cb 0.41 -1.11 0.00 0.00 0.00 0.00 0.00 43.42 42.72 2vhn n LEU 112 CO 0.02 1.57 0.00 0.00 0.00 0.00 0.00 177.39 178.98 2vhn n ALA 113 N 2.25 0.00 -3.25 1.96 0.00 -1.26 -4.97 120.51 115.24 2vhn n ALA 113 Ca 0.22 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.28 2vhn n ALA 113 Cb 0.37 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.70 2vhn n ALA 113 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2vhn s GLY 114 N 0.00 1.89 0.14 0.00 0.00 -1.26 -4.77 107.32 103.31 2vhn s GLY 114 Ca 0.00 -1.89 0.00 0.00 0.00 0.00 0.00 44.72 42.83 2vhn s GLY 114 CO 0.00 0.84 0.00 -2.21 0.00 0.00 0.00 173.10 171.73 2vhn n GLU 115 N 4.84 -1.20 0.00 2.90 4.07 -1.26 -1.58 120.64 128.41 2vhn n GLU 115 Ca -0.11 0.79 0.00 0.00 -0.06 0.00 0.00 57.16 57.78 2vhn n GLU 115 Cb 0.44 -1.46 0.00 0.00 -0.06 0.00 0.00 31.44 30.36 2vhn n GLU 115 CO 0.00 0.00 0.00 1.33 -0.06 0.00 0.00 177.13 178.40 2vhn n VAL 116 N -2.58 0.00 0.00 6.31 0.24 -1.26 -3.76 118.33 117.28 2vhn n VAL 116 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2vhn n VAL 116 Cb 0.27 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.64 2vhn n VAL 116 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 2vhn n THR 117 N 0.00 0.00 0.00 3.34 5.66 -1.26 -4.64 114.28 117.38 2vhn n THR 117 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2vhn n THR 117 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 2vhn n THR 117 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 2vhn n THR 118 N -1.14 0.00 -2.53 1.09 -1.04 -1.26 -5.06 114.28 104.35 2vhn n THR 118 Ca 0.00 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.58 2vhn n THR 118 Cb 0.00 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.49 2vhn n THR 118 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2vhn s PRO 119 N 0.00 3.80 0.00 -2.82 0.02 -1.26 -3.91 135.00 130.82 2vhn s PRO 119 Ca 0.00 0.85 0.00 0.00 0.02 0.00 0.00 61.00 61.87 2vhn s PRO 119 Cb 0.00 -3.89 0.00 0.00 0.02 0.00 0.00 34.50 30.63 2vhn s PRO 119 CO 0.00 -1.28 0.00 1.55 -0.33 0.00 0.00 177.00 176.94 2vhn n VAL 120 N 6.59 0.00 -3.70 3.83 3.14 -1.26 -4.45 118.33 122.48 2vhn n VAL 120 Ca 0.13 0.00 -0.38 0.00 -2.96 0.00 0.00 64.34 61.13 2vhn n VAL 120 Cb 0.48 0.00 -0.11 0.00 -1.06 0.00 0.00 33.84 33.15 2vhn n VAL 120 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 2vhn s THR 121 N 0.00 3.78 -0.61 1.55 -4.23 -1.10 -3.30 115.64 111.74 2vhn s THR 121 Ca 0.00 -1.57 -0.09 0.00 -1.18 0.00 0.00 61.69 58.85 2vhn s THR 121 Cb 0.00 -3.36 0.16 0.00 1.34 0.00 0.00 72.50 70.64 2vhn s THR 121 CO 0.00 -0.49 0.49 -0.69 -0.54 0.00 0.00 174.62 173.39 2vhn s VAL 122 N 1.32 4.54 0.62 2.29 1.01 -1.03 -3.89 120.40 125.26 2vhn s VAL 122 Ca 0.03 -2.23 -0.01 0.00 0.00 0.00 0.00 61.98 59.77 2vhn s VAL 122 Cb -0.22 -3.92 0.06 0.00 0.00 0.00 0.00 36.38 32.30 2vhn s VAL 122 CO -0.00 -0.88 0.87 0.00 0.00 0.00 0.00 175.10 175.10 2vhn s ARG 123 N 0.71 2.28 0.00 2.72 1.70 -1.26 -1.97 118.95 123.14 2vhn s ARG 123 Ca 0.11 -0.73 0.00 0.00 -0.47 0.00 0.00 55.73 54.64 2vhn s ARG 123 Cb -0.21 -2.38 0.00 0.00 -0.57 0.00 0.00 34.95 31.79 2vhn s ARG 123 CO -0.03 -0.98 0.00 0.41 -1.08 0.00 0.00 175.30 173.61 2vhn n GLY 124 N -2.57 1.89 1.50 3.88 0.00 -1.10 -3.96 105.19 104.82 2vhn n GLY 124 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2vhn n GLY 124 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2vhn n LEU 125 N 0.00 -3.81 -0.07 0.99 -0.00 -0.87 -4.75 117.00 108.49 2vhn n LEU 125 Ca 0.00 2.76 0.00 0.00 -0.00 0.00 0.00 56.01 58.77 2vhn n LEU 125 Cb 0.00 -2.55 0.00 0.00 -0.00 0.00 0.00 43.42 40.87 2vhn n LEU 125 CO 0.00 -0.03 -0.02 -1.14 -0.00 0.00 0.00 177.39 176.20 2vhn n ARG 126 N -0.32 -0.19 -4.21 1.47 0.00 -1.26 -4.04 116.66 108.10 2vhn n ARG 126 Ca 0.00 0.14 -0.16 0.00 -0.00 0.00 0.00 57.85 57.83 2vhn n ARG 126 Cb 0.00 -0.16 -0.14 0.00 0.00 0.00 0.00 32.46 32.17 2vhn n ARG 126 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 2vhn s VAL 127 N -1.26 0.61 0.26 5.15 -7.23 -1.26 -4.49 120.40 112.18 2vhn s VAL 127 Ca 0.00 -0.57 -0.18 0.00 -1.81 0.00 0.00 61.98 59.42 2vhn s VAL 127 Cb 0.00 -0.56 -0.09 0.00 0.56 0.00 0.00 36.38 36.30 2vhn s VAL 127 CO 0.00 0.00 0.74 0.42 -0.31 0.00 0.00 175.10 175.95 2vhn s THR 128 N -0.54 4.59 0.10 5.32 -4.23 -1.26 -4.88 115.64 114.74 2vhn s THR 128 Ca -0.01 1.20 -0.06 0.00 -1.18 0.00 0.00 61.69 61.64 2vhn s THR 128 Cb -0.05 -3.78 0.11 0.00 1.34 0.00 0.00 72.50 70.12 2vhn s THR 128 CO 0.00 0.08 0.63 1.17 -0.54 0.00 0.00 174.62 175.96 2vhn n LYS 129 N 0.36 -0.08 -0.02 3.99 4.81 -1.26 -1.11 118.16 124.85 2vhn n LYS 129 Ca -0.00 0.63 -0.10 0.00 -0.87 0.00 0.00 58.31 57.96 2vhn n LYS 129 Cb 0.52 -0.93 -0.09 0.00 0.02 0.00 0.00 35.03 34.55 2vhn n LYS 129 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 2vhn h GLY 130 N 0.00 -0.07 0.66 3.14 0.00 -1.95 -3.31 103.07 101.54 2vhn h GLY 130 Ca 0.15 0.03 0.18 0.00 0.00 0.00 0.00 47.33 47.68 2vhn h GLY 130 CO -0.41 -0.02 0.50 0.00 0.00 0.00 0.00 176.54 176.61 2vhn h ALA 131 N -0.22 2.48 -0.18 3.60 0.00 -1.36 1.10 119.26 124.68 2vhn h ALA 131 Ca -0.01 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.93 2vhn h ALA 131 Cb 0.64 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.42 2vhn h ALA 131 CO 0.01 -0.81 -0.17 -0.09 0.00 0.00 0.00 179.25 178.19 2vhn h ARG 132 N 0.00 -0.18 0.21 0.00 9.65 -1.32 0.11 114.38 122.85 2vhn h ARG 132 Ca 0.29 0.01 -0.32 0.00 -1.10 0.00 0.00 59.98 58.86 2vhn h ARG 132 Cb 1.28 0.04 0.02 0.00 -1.39 0.00 0.00 29.97 29.93 2vhn h ARG 132 CO -0.00 -0.12 -1.48 0.00 2.80 0.00 0.00 179.97 181.16 2vhn h ALA 133 N 0.90 -0.01 -0.90 2.80 0.00 0.02 -3.05 119.26 119.02 2vhn h ALA 133 Ca 0.11 -0.94 0.16 0.00 0.00 0.00 0.00 54.91 54.25 2vhn h ALA 133 Cb 0.36 0.20 -0.10 0.00 0.00 0.00 0.00 17.79 18.25 2vhn h ALA 133 CO -0.29 0.85 0.49 0.00 0.00 0.00 0.00 179.25 180.29 2vhn h ALA 134 N 0.27 1.39 -0.84 0.00 0.00 0.10 1.07 119.26 121.25 2vhn h ALA 134 Ca -0.24 0.09 -0.49 0.00 0.00 0.00 0.00 54.91 54.26 2vhn h ALA 134 Cb 2.11 -0.03 -0.26 0.00 0.00 0.00 0.00 17.79 19.61 2vhn h ALA 134 CO 0.23 -0.08 0.62 -0.89 0.00 0.00 0.00 179.25 179.14 2vhn n ILE 135 N -4.84 3.05 0.09 0.00 5.41 0.38 -3.71 119.36 119.74 2vhn n ILE 135 Ca 0.19 -1.95 -0.03 0.00 1.00 0.00 0.00 62.75 61.97 2vhn n ILE 135 Cb 0.48 -0.78 -0.05 0.00 -0.71 0.00 0.00 39.64 38.57 2vhn n ILE 135 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 2vhn h GLU 136 N 1.19 0.00 -2.73 0.38 4.57 0.13 -3.16 114.58 114.96 2vhn h GLU 136 Ca 0.53 0.00 -0.27 0.00 -1.18 0.00 0.00 59.36 58.44 2vhn h GLU 136 Cb 1.97 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 30.54 2vhn h GLU 136 CO 1.08 0.74 1.18 0.00 -1.18 0.00 0.00 179.01 180.83 2vhn n ALA 137 N -2.30 5.03 0.00 2.92 0.00 -1.24 -4.74 120.51 120.17 2vhn n ALA 137 Ca 0.00 -1.74 0.00 0.00 0.00 0.00 0.00 53.44 51.70 2vhn n ALA 137 Cb 0.85 -2.63 0.00 0.00 0.00 0.00 0.00 19.45 17.66 2vhn n ALA 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vhn n ALA 138 N 3.23 0.00 -3.93 0.00 0.00 -1.19 -3.99 120.51 114.63 2vhn n ALA 138 Ca 0.40 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.53 2vhn n ALA 138 Cb 0.43 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.73 2vhn n ALA 138 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2vhn s GLY 139 N 0.00 1.64 0.58 0.00 0.00 -1.21 -5.01 107.32 103.32 2vhn s GLY 139 Ca 0.00 -2.21 0.27 0.00 0.00 0.00 0.00 44.72 42.78 2vhn s GLY 139 CO 0.00 1.15 2.22 -1.33 0.00 0.00 0.00 173.10 175.13 2vhn h GLY 140 N 7.78 0.00 0.00 0.20 0.00 -1.85 -2.74 103.07 106.46 2vhn h GLY 140 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2vhn h GLY 140 CO 0.50 0.00 0.00 1.17 0.00 0.00 0.00 176.54 178.21 2vhn n LYS 141 N -4.00 0.00 -0.44 4.80 0.00 -1.26 -4.30 118.16 112.96 2vhn n LYS 141 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.29 2vhn n LYS 141 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.14 2vhn n LYS 141 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.40 177.84 2vhn n ILE 142 N 0.00 -0.89 -4.44 3.15 -5.35 -0.83 -4.83 119.36 106.16 2vhn n ILE 142 Ca 0.00 0.00 -0.34 0.00 -0.27 0.00 0.00 62.75 62.14 2vhn n ILE 142 Cb 0.00 -1.17 -0.12 0.00 -1.74 0.00 0.00 39.64 36.61 2vhn n ILE 142 CO 0.00 0.00 0.00 -1.83 -1.76 0.00 0.00 176.55 172.96 2vhn s GLU 143 N -0.91 3.44 0.00 6.28 1.03 -1.26 -4.87 118.70 122.40 2vhn s GLU 143 Ca 0.00 -0.51 0.00 0.00 0.03 0.00 0.00 54.97 54.49 2vhn s GLU 143 Cb 0.00 -2.84 0.00 0.00 -0.80 0.00 0.00 34.13 30.49 2vhn s GLU 143 CO 0.00 0.37 0.29 -0.85 -1.33 0.00 0.00 175.26 173.74