#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vhn n LYS 2 N 0.00 0.00 0.00 0.03 5.02 -1.26 -4.87 118.16 117.08 2vhn n LYS 2 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2vhn n LYS 2 Cb 0.00 -0.03 0.00 0.00 -0.02 0.00 0.00 35.03 34.98 2vhn n LYS 2 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2vhn n ALA 3 N -2.41 0.27 0.08 7.82 0.00 -1.26 -4.90 120.51 120.10 2vhn n ALA 3 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 2vhn n ALA 3 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 2vhn n ALA 3 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2vhn h LYS 4 N 0.00 0.00 -0.26 0.00 1.63 -1.99 -3.38 116.57 112.57 2vhn h LYS 4 Ca 0.00 0.00 0.05 0.00 -0.85 0.00 0.00 60.65 59.85 2vhn h LYS 4 Cb 0.00 0.00 -0.05 0.00 -0.60 0.00 0.00 32.23 31.58 2vhn h LYS 4 CO 0.00 0.89 -0.08 0.93 -3.45 0.00 0.00 179.45 177.74 2vhn h GLU 5 N 0.00 -0.03 0.00 1.90 4.39 -1.96 -1.29 114.58 117.59 2vhn h GLU 5 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 2vhn h GLU 5 Cb 1.60 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 30.26 2vhn h GLU 5 CO 0.12 -0.02 0.60 1.37 -1.16 0.00 0.00 179.01 179.92 2vhn h LEU 6 N -0.03 0.00 -8.31 1.33 -0.00 -1.90 -3.35 115.31 103.05 2vhn h LEU 6 Ca 0.13 0.00 -0.55 0.00 -0.00 0.00 0.00 57.88 57.46 2vhn h LEU 6 Cb 0.23 0.00 -0.08 0.00 -0.00 0.00 0.00 40.66 40.80 2vhn h LEU 6 CO -0.28 0.00 1.16 -0.13 -0.00 0.00 0.00 178.44 179.18 2vhn s ARG 7 N -3.82 3.26 0.00 0.17 0.52 -0.49 -4.47 118.95 114.11 2vhn s ARG 7 Ca -0.02 -0.40 0.00 0.00 -0.52 0.00 0.00 55.73 54.79 2vhn s ARG 7 Cb 0.04 -4.44 0.00 0.00 0.52 0.00 0.00 34.95 31.07 2vhn s ARG 7 CO 0.13 -2.19 0.00 -0.85 0.02 0.00 0.00 175.30 172.41 2vhn n GLU 8 N 9.27 0.00 -4.53 3.54 -0.00 -1.26 -5.09 120.64 122.57 2vhn n GLU 8 Ca 0.10 0.00 -0.34 0.00 -0.00 0.00 0.00 57.16 56.92 2vhn n GLU 8 Cb 0.49 0.00 -0.11 0.00 -0.00 0.00 0.00 31.44 31.83 2vhn n GLU 8 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.13 177.34 2vhn s LYS 9 N 0.00 2.91 -0.98 3.44 2.20 -1.26 -5.04 119.74 121.00 2vhn s LYS 9 Ca 0.00 -0.51 -0.20 0.00 -0.36 0.00 0.00 55.97 54.90 2vhn s LYS 9 Cb 0.00 -2.68 0.10 0.00 -1.51 0.00 0.00 37.83 33.74 2vhn s LYS 9 CO 0.00 0.63 1.29 0.45 -0.36 0.00 0.00 175.35 177.36 2vhn s SER 10 N -0.71 6.59 0.07 1.43 0.15 -1.26 -4.94 113.70 115.02 2vhn s SER 10 Ca 0.11 -1.81 0.03 0.00 0.70 0.00 0.00 55.95 54.97 2vhn s SER 10 Cb -0.11 -2.48 -0.03 0.00 -1.71 0.00 0.00 66.02 61.69 2vhn s SER 10 CO 0.02 -1.25 -0.08 0.54 1.20 0.00 0.00 173.24 173.66 2vhn s VAL 11 N 3.70 0.69 -0.37 4.45 0.11 -1.26 -5.01 120.40 122.71 2vhn s VAL 11 Ca 0.39 -1.39 0.23 0.00 -2.93 0.00 0.00 61.98 58.28 2vhn s VAL 11 Cb -0.02 -1.02 0.17 0.00 -1.53 0.00 0.00 36.38 33.97 2vhn s VAL 11 CO -0.09 -0.51 1.34 -0.08 -3.33 0.00 0.00 175.10 172.43 2vhn h GLU 12 N 3.97 0.00 0.00 1.54 4.22 -1.96 -3.16 114.58 119.19 2vhn h GLU 12 Ca -0.36 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.08 2vhn h GLU 12 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2vhn h GLU 12 CO 0.48 0.00 0.00 -1.91 -2.18 0.00 0.00 179.01 175.40 2vhn n GLU 13 N -2.81 0.05 -0.37 1.92 4.07 -1.26 0.12 120.64 122.37 2vhn n GLU 13 Ca 0.02 0.19 0.04 0.00 -0.06 0.00 0.00 57.16 57.36 2vhn n GLU 13 Cb 0.53 -1.50 0.20 0.00 -0.06 0.00 0.00 31.44 30.61 2vhn n GLU 13 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 2vhn h LEU 14 N 0.00 1.00 -6.27 4.31 3.38 -1.92 -3.30 115.31 112.50 2vhn h LEU 14 Ca 0.00 0.02 -0.64 0.00 0.09 0.00 0.00 57.88 57.36 2vhn h LEU 14 Cb 0.02 -0.18 -0.39 0.00 0.09 0.00 0.00 40.66 40.19 2vhn h LEU 14 CO 0.00 0.60 -0.33 -3.20 0.09 0.00 0.00 178.44 175.60 2vhn n ASN 15 N -4.55 4.33 -1.62 -0.43 2.85 0.33 -4.58 115.26 111.59 2vhn n ASN 15 Ca 0.17 -3.46 -0.00 0.00 -0.11 0.00 0.00 54.58 51.18 2vhn n ASN 15 Cb 0.25 -0.78 0.30 0.00 1.24 0.00 0.00 39.78 40.79 2vhn n ASN 15 CO 0.00 0.00 0.00 1.07 -2.11 0.00 0.00 177.26 176.22 2vhn n THR 16 N 0.86 2.72 0.60 -0.44 5.66 -1.24 -4.65 114.28 117.78 2vhn n THR 16 Ca 0.30 -1.80 0.00 0.00 -3.05 0.00 0.00 64.05 59.50 2vhn n THR 16 Cb 0.39 -0.32 0.00 0.00 -1.55 0.00 0.00 70.33 68.85 2vhn n THR 16 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 2vhn n GLU 17 N -0.26 0.60 0.00 1.09 0.00 -1.26 -2.84 120.64 117.97 2vhn n GLU 17 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.50 2vhn n GLU 17 Cb 1.20 -1.21 0.00 0.00 0.00 0.00 0.00 31.44 31.43 2vhn n GLU 17 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2vhn n LEU 18 N 0.63 1.03 -4.37 -1.84 7.99 -1.26 -2.20 117.00 116.98 2vhn n LEU 18 Ca 0.00 0.00 -0.45 0.00 -0.01 0.00 0.00 56.01 55.55 2vhn n LEU 18 Cb 0.28 0.00 -0.06 0.00 -0.11 0.00 0.00 43.42 43.53 2vhn n LEU 18 CO 0.00 0.13 0.24 -0.22 -1.51 0.00 0.00 177.39 176.03 2vhn s LEU 19 N -3.98 5.62 -0.49 2.23 2.96 -1.13 -2.48 118.68 121.41 2vhn s LEU 19 Ca 0.00 -1.44 -0.00 0.00 -0.22 0.00 0.00 54.13 52.47 2vhn s LEU 19 Cb 0.00 -2.27 0.00 0.00 0.50 0.00 0.00 46.19 44.42 2vhn s LEU 19 CO 0.00 -0.91 0.04 0.59 -1.32 0.00 0.00 176.35 174.75 2vhn n ASN 20 N 5.75 -2.49 0.00 3.68 5.03 -1.26 -4.82 115.26 121.14 2vhn n ASN 20 Ca -0.11 -0.02 0.00 0.00 0.87 0.00 0.00 54.58 55.32 2vhn n ASN 20 Cb 0.42 -1.75 0.00 0.00 -1.02 0.00 0.00 39.78 37.43 2vhn n ASN 20 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2vhn n LEU 21 N -0.95 0.00 -0.08 3.41 4.77 -1.26 -4.87 117.00 118.01 2vhn n LEU 21 Ca -0.06 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.81 2vhn n LEU 21 Cb 0.55 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.55 2vhn n LEU 21 CO 0.09 0.00 -1.04 0.18 -1.33 0.00 0.00 177.39 175.29 2vhn n LEU 22 N 0.00 2.03 -0.25 2.23 4.77 -0.93 -4.53 117.00 120.31 2vhn n LEU 22 Ca 0.00 -0.07 -0.07 0.00 -0.03 0.00 0.00 56.01 55.85 2vhn n LEU 22 Cb 0.00 -0.32 -0.06 0.00 -2.33 0.00 0.00 43.42 40.71 2vhn n LEU 22 CO 0.00 0.66 0.32 -1.14 -1.33 0.00 0.00 177.39 175.90 2vhn n ARG 23 N -2.86 -0.26 0.00 3.23 3.00 -1.03 -0.54 116.66 118.20 2vhn n ARG 23 Ca -0.29 0.97 0.00 0.00 -0.00 0.00 0.00 57.85 58.53 2vhn n ARG 23 Cb 0.88 -1.43 0.00 0.00 0.00 0.00 0.00 32.46 31.91 2vhn n ARG 23 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 2vhn n GLU 24 N -4.60 0.00 0.00 -0.14 1.02 -1.26 -1.07 120.64 114.58 2vhn n GLU 24 Ca 0.01 0.03 0.03 0.00 -0.02 0.00 0.00 57.16 57.21 2vhn n GLU 24 Cb 0.15 -1.51 -0.02 0.00 -0.02 0.00 0.00 31.44 30.05 2vhn n GLU 24 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2vhn n GLN 25 N -0.94 3.31 0.00 3.49 10.64 0.30 -4.18 117.38 130.01 2vhn n GLN 25 Ca 0.00 -0.30 0.11 0.00 -1.83 0.00 0.00 57.00 54.98 2vhn n GLN 25 Cb 0.01 -0.92 0.49 0.00 -0.86 0.00 0.00 30.24 28.96 2vhn n GLN 25 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 2vhn n PHE 26 N -0.67 0.00 0.00 2.61 3.01 -0.24 -2.59 117.46 119.59 2vhn n PHE 26 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.48 2vhn n PHE 26 Cb 0.13 -0.50 0.00 0.00 -0.01 0.00 0.00 39.48 39.11 2vhn n PHE 26 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2vhn n ASN 27 N -1.50 0.00 -0.73 4.37 5.15 -1.26 -1.65 115.26 119.64 2vhn n ASN 27 Ca 0.06 0.20 0.00 0.00 -0.60 0.00 0.00 54.58 54.24 2vhn n ASN 27 Cb 0.27 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.52 2vhn n ASN 27 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2vhn n LEU 28 N -0.23 0.36 -4.43 1.20 4.32 -1.25 -3.14 117.00 113.83 2vhn n LEU 28 Ca 0.00 -0.18 -0.44 0.00 -0.02 0.00 0.00 56.01 55.37 2vhn n LEU 28 Cb 0.00 -0.09 -0.02 0.00 -1.62 0.00 0.00 43.42 41.68 2vhn n LEU 28 CO 0.00 0.07 0.94 -0.13 -1.22 0.00 0.00 177.39 177.05 2vhn s ARG 29 N -0.17 3.68 0.00 3.23 0.52 -0.66 -4.42 118.95 121.12 2vhn s ARG 29 Ca 0.00 -2.00 0.00 0.00 -0.52 0.00 0.00 55.73 53.21 2vhn s ARG 29 Cb 0.00 -4.85 0.00 0.00 0.52 0.00 0.00 34.95 30.62 2vhn s ARG 29 CO 0.00 -1.69 0.00 0.00 0.02 0.00 0.00 175.30 173.63 2vhn n MET 30 N 5.96 0.00 0.00 3.54 0.00 -1.19 -4.89 117.12 120.54 2vhn n MET 30 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.94 2vhn n MET 30 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.70 2vhn n MET 30 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 175.97 177.01 2vhn n GLN 31 N 0.00 0.00 -1.22 3.17 1.13 -1.26 -4.67 117.38 114.52 2vhn n GLN 31 Ca 0.00 0.00 -0.08 0.00 -1.94 0.00 0.00 57.00 54.98 2vhn n GLN 31 Cb 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.32 2vhn n GLN 31 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2vhn n ALA 32 N -3.00 -0.12 -2.68 -1.58 0.00 -1.26 -2.85 120.51 109.02 2vhn n ALA 32 Ca 0.00 0.12 -0.06 0.00 0.00 0.00 0.00 53.44 53.51 2vhn n ALA 32 Cb 0.00 -1.19 0.02 0.00 0.00 0.00 0.00 19.45 18.28 2vhn n ALA 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vhn n ALA 33 N 1.14 -0.37 -3.55 0.00 0.00 -1.26 -5.05 120.51 111.43 2vhn n ALA 33 Ca -0.08 0.08 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 2vhn n ALA 33 Cb 0.35 -1.59 -0.12 0.00 0.00 0.00 0.00 19.45 18.09 2vhn n ALA 33 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2vhn s SER 34 N -3.14 3.03 0.00 0.00 0.01 -1.13 -4.85 113.70 107.62 2vhn s SER 34 Ca 0.11 -2.52 0.00 0.00 1.31 0.00 0.00 55.95 54.85 2vhn s SER 34 Cb -0.05 -0.66 0.00 0.00 0.21 0.00 0.00 66.02 65.52 2vhn s SER 34 CO 0.18 -0.27 0.13 0.61 0.41 0.00 0.00 173.24 174.31 2vhn n GLY 35 N 3.63 0.12 3.80 3.44 0.00 -1.26 -4.79 105.19 110.12 2vhn n GLY 35 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 2vhn n GLY 35 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2vhn s GLN 36 N 0.00 3.79 -0.05 1.61 1.11 -1.26 -4.71 119.66 120.15 2vhn s GLN 36 Ca 0.00 -0.19 -0.03 0.00 0.01 0.00 0.00 55.36 55.16 2vhn s GLN 36 Cb 0.00 -3.29 -0.02 0.00 -1.01 0.00 0.00 33.01 28.69 2vhn s GLN 36 CO 0.00 0.54 -0.07 -0.11 0.01 0.00 0.00 175.29 175.66 2vhn n LEU 37 N 2.74 0.42 0.00 2.90 0.00 -1.26 -5.01 117.00 116.80 2vhn n LEU 37 Ca -0.18 0.07 0.00 0.00 0.00 0.00 0.00 56.01 55.90 2vhn n LEU 37 Cb 0.53 -0.17 0.00 0.00 0.00 0.00 0.00 43.42 43.78 2vhn n LEU 37 CO 0.34 0.10 0.00 0.00 0.00 0.00 0.00 177.39 177.83 2vhn n GLN 38 N -3.27 0.00 -2.35 1.96 6.02 -1.26 -4.99 117.38 113.49 2vhn n GLN 38 Ca -0.11 0.00 -0.26 0.00 -0.01 0.00 0.00 57.00 56.62 2vhn n GLN 38 Cb 0.57 -0.03 0.01 0.00 1.02 0.00 0.00 30.24 31.81 2vhn n GLN 38 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2vhn n GLN 39 N -2.34 3.46 -0.66 -1.09 1.13 -1.26 -4.89 117.38 111.73 2vhn n GLN 39 Ca 0.00 -4.40 -0.06 0.00 -1.94 0.00 0.00 57.00 50.60 2vhn n GLN 39 Cb 0.00 -2.25 -0.09 0.00 0.11 0.00 0.00 30.24 28.02 2vhn n GLN 39 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2vhn n SER 40 N -0.54 4.29 -0.25 1.08 2.88 -1.26 -4.53 113.62 115.28 2vhn n SER 40 Ca 0.40 -2.24 0.13 0.00 -1.33 0.00 0.00 58.87 55.84 2vhn n SER 40 Cb 0.75 -1.07 0.26 0.00 -0.75 0.00 0.00 64.21 63.41 2vhn n SER 40 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 2vhn n HIS 41 N 2.22 0.55 -1.81 0.66 -0.00 -1.26 -4.76 115.22 110.82 2vhn n HIS 41 Ca 0.22 0.89 -0.10 0.00 -0.00 0.00 0.00 57.72 58.73 2vhn n HIS 41 Cb 0.62 -1.10 0.01 0.00 -0.00 0.00 0.00 29.99 29.51 2vhn n HIS 41 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2vhn n LEU 42 N -4.96 -0.62 -4.21 0.27 7.99 -1.26 -4.90 117.00 109.31 2vhn n LEU 42 Ca 0.20 -0.07 -0.22 0.00 -0.01 0.00 0.00 56.01 55.90 2vhn n LEU 42 Cb 0.65 -0.42 -0.13 0.00 -0.11 0.00 0.00 43.42 43.41 2vhn n LEU 42 CO -0.04 0.02 -0.49 -0.76 -1.51 0.00 0.00 177.39 174.60 2vhn s LEU 43 N -0.91 2.21 0.00 2.23 1.43 -1.26 -5.01 118.68 117.37 2vhn s LEU 43 Ca 0.09 -0.55 0.01 0.00 -1.03 0.00 0.00 54.13 52.65 2vhn s LEU 43 Cb -0.01 -0.75 0.08 0.00 0.03 0.00 0.00 46.19 45.54 2vhn s LEU 43 CO 0.23 0.06 0.35 1.17 0.23 0.00 0.00 176.35 178.39 2vhn n LYS 44 N 1.62 0.22 -0.23 1.70 4.81 -1.26 -3.41 118.16 121.61 2vhn n LYS 44 Ca -0.19 0.00 0.16 0.00 -0.87 0.00 0.00 58.31 57.42 2vhn n LYS 44 Cb 0.54 -1.10 0.31 0.00 0.02 0.00 0.00 35.03 34.80 2vhn n LYS 44 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 2vhn n GLN 45 N -0.60 -0.05 -0.21 1.64 7.27 -1.26 0.09 117.38 124.26 2vhn n GLN 45 Ca 0.01 1.01 -0.09 0.00 0.07 0.00 0.00 57.00 58.00 2vhn n GLN 45 Cb 0.00 -1.70 -0.07 0.00 2.41 0.00 0.00 30.24 30.89 2vhn n GLN 45 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 2vhn h VAL 46 N 0.00 0.00 0.00 1.69 2.07 -1.97 -3.13 116.25 114.91 2vhn h VAL 46 Ca 0.51 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.03 2vhn h VAL 46 Cb 1.22 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 2vhn h VAL 46 CO -0.60 0.00 0.00 0.54 0.02 0.00 0.00 177.57 177.53 2vhn n ARG 47 N -4.57 0.00 -1.55 1.57 5.12 0.11 -3.98 116.66 113.35 2vhn n ARG 47 Ca -0.00 0.63 -0.16 0.00 -1.93 0.00 0.00 57.85 56.40 2vhn n ARG 47 Cb 0.21 -1.34 -0.08 0.00 -1.16 0.00 0.00 32.46 30.09 2vhn n ARG 47 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 2vhn n ARG 48 N -2.01 0.54 0.00 5.56 0.63 -1.18 -1.38 116.66 118.81 2vhn n ARG 48 Ca 0.00 -0.72 0.00 0.00 -0.92 0.00 0.00 57.85 56.21 2vhn n ARG 48 Cb 0.00 -3.42 0.00 0.00 0.45 0.00 0.00 32.46 29.49 2vhn n ARG 48 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 2vhn n ASP 49 N 17.33 0.00 0.00 6.15 -0.08 -1.26 -4.91 116.55 133.78 2vhn n ASP 49 Ca 0.48 0.00 0.05 0.00 -1.51 0.00 0.00 54.79 53.81 2vhn n ASP 49 Cb 0.41 0.00 0.27 0.00 2.34 0.00 0.00 41.12 44.14 2vhn n ASP 49 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 2vhn n VAL 50 N 0.00 0.00 -0.61 5.18 0.24 -0.48 -4.08 118.33 118.58 2vhn n VAL 50 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2vhn n VAL 50 Cb 0.00 -0.72 0.00 0.00 -1.47 0.00 0.00 33.84 31.65 2vhn n VAL 50 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2vhn n ALA 51 N -0.90 0.00 0.00 2.33 0.00 -1.26 -3.68 120.51 117.00 2vhn n ALA 51 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2vhn n ALA 51 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.48 2vhn n ALA 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2vhn n ARG 52 N 0.00 0.00 -0.04 0.00 1.74 -1.26 -3.69 116.66 113.41 2vhn n ARG 52 Ca 0.00 0.00 0.03 0.00 -0.77 0.00 0.00 57.85 57.11 2vhn n ARG 52 Cb 0.00 -0.31 -0.16 0.00 -1.02 0.00 0.00 32.46 30.97 2vhn n ARG 52 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66 2vhn n VAL 53 N 0.00 0.50 0.02 1.55 3.14 -1.26 -3.82 118.33 118.46 2vhn n VAL 53 Ca 0.00 -0.62 -0.22 0.00 -2.96 0.00 0.00 64.34 60.54 2vhn n VAL 53 Cb 0.00 -0.17 -0.14 0.00 -1.06 0.00 0.00 33.84 32.47 2vhn n VAL 53 CO 0.00 0.00 0.00 0.50 -6.46 0.00 0.00 176.83 170.87 2vhn h LYS 54 N 0.00 0.28 -7.51 1.45 3.64 -1.64 -3.22 116.57 109.57 2vhn h LYS 54 Ca -0.20 -0.48 -0.47 0.00 -1.27 0.00 0.00 60.65 58.23 2vhn h LYS 54 Cb 1.44 0.18 0.11 0.00 -0.41 0.00 0.00 32.23 33.54 2vhn h LYS 54 CO 0.01 1.23 0.36 0.95 -2.27 0.00 0.00 179.45 179.73 2vhn s THR 55 N -2.51 2.51 0.00 1.00 -4.23 -1.26 -3.31 115.64 107.84 2vhn s THR 55 Ca -0.19 0.17 0.00 0.00 -1.18 0.00 0.00 61.69 60.48 2vhn s THR 55 Cb 0.05 -3.04 0.00 0.00 1.34 0.00 0.00 72.50 70.85 2vhn s THR 55 CO 0.78 -0.22 0.00 0.18 -0.54 0.00 0.00 174.62 174.83 2vhn n LEU 56 N -3.42 0.00 -0.27 4.79 4.77 -1.25 -4.07 117.00 117.56 2vhn n LEU 56 Ca 0.07 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.10 2vhn n LEU 56 Cb 0.59 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.87 2vhn n LEU 56 CO 0.57 0.00 1.05 0.25 -1.33 0.00 0.00 177.39 177.93 2vhn h LEU 57 N 0.00 0.40 -0.02 2.23 5.85 -1.73 -0.39 115.31 121.65 2vhn h LEU 57 Ca 0.00 0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 2vhn h LEU 57 Cb 0.00 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 2vhn h LEU 57 CO 0.00 0.17 0.01 -1.13 -0.34 0.00 0.00 178.44 177.15 2vhn h ASN 58 N 0.53 0.03 0.00 1.25 -1.24 -1.75 -1.19 115.58 113.22 2vhn h ASN 58 Ca 0.42 -0.11 0.00 0.00 0.71 0.00 0.00 56.30 57.31 2vhn h ASN 58 Cb 0.58 -0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.62 2vhn h ASN 58 CO -0.36 0.13 0.00 -0.62 -1.29 0.00 0.00 177.43 175.29 2vhn n GLU 59 N -5.02 0.71 0.00 6.67 1.02 -0.79 -0.73 120.64 122.50 2vhn n GLU 59 Ca -0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 2vhn n GLU 59 Cb 0.08 -1.14 0.00 0.00 -0.02 0.00 0.00 31.44 30.36 2vhn n GLU 59 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2vhn n LYS 60 N -0.23 0.00 0.00 3.49 5.02 -0.23 -4.82 118.16 121.39 2vhn n LYS 60 Ca 0.00 0.09 0.13 0.00 -2.02 0.00 0.00 58.31 56.52 2vhn n LYS 60 Cb 0.07 -0.49 0.43 0.00 -0.02 0.00 0.00 35.03 35.02 2vhn n LYS 60 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2vhn n ALA 61 N -2.08 2.94 -3.00 7.82 0.00 -0.96 -4.96 120.51 120.28 2vhn n ALA 61 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.04 2vhn n ALA 61 Cb 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.30 2vhn n ALA 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vhn n GLY 62 N 1.30 5.52 0.00 0.00 0.00 0.09 -5.09 105.19 107.00 2vhn n GLY 62 Ca 0.14 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 45.08 2vhn n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32