#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vhn n HIS 2 N 0.00 0.00 0.00 0.00 -0.00 -1.26 -5.16 115.22 108.80 2vhn n HIS 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2vhn n HIS 2 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 2vhn n HIS 2 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 2vhn n LYS 3 N 0.00 0.00 0.00 -1.40 4.76 -1.26 -5.08 118.16 115.18 2vhn n LYS 3 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2vhn n LYS 3 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 2vhn n LYS 3 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2vhn n LYS 4 N 0.00 0.00 0.00 1.97 4.01 -1.26 -4.94 118.16 117.94 2vhn n LYS 4 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 2vhn n LYS 4 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.52 2vhn n LYS 4 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2vhn n ALA 5 N 0.00 0.00 -0.24 7.82 0.00 -1.26 -4.87 120.51 121.95 2vhn n ALA 5 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 2vhn n ALA 5 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 2vhn n ALA 5 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vhn n GLY 6 N 3.53 1.43 0.00 0.00 0.00 -1.26 -2.07 105.19 106.82 2vhn n GLY 6 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2vhn n GLY 6 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vhn n GLY 7 N 2.66 0.95 2.14 -0.02 0.00 -1.26 -4.56 105.19 105.10 2vhn n GLY 7 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2vhn n GLY 7 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2vhn n SER 8 N 0.00 0.00 0.00 1.61 2.88 -0.88 -4.99 113.62 112.24 2vhn n SER 8 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2vhn n SER 8 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2vhn n SER 8 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2vhn n THR 9 N 0.00 0.00 -3.35 2.46 -2.24 -1.26 -4.46 114.28 105.42 2vhn n THR 9 Ca 0.00 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.79 2vhn n THR 9 Cb 0.00 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2vhn n THR 9 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2vhn n ARG 10 N 0.00 -0.21 0.00 -0.78 5.12 -1.26 -5.09 116.66 114.44 2vhn n ARG 10 Ca 0.00 0.14 0.00 0.00 -1.93 0.00 0.00 57.85 56.06 2vhn n ARG 10 Cb 0.00 -0.25 0.00 0.00 -1.16 0.00 0.00 32.46 31.05 2vhn n ARG 10 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2vhn n ASN 11 N -0.59 0.00 -3.91 0.55 4.13 -1.26 -5.19 115.26 108.98 2vhn n ASN 11 Ca 0.00 0.00 0.04 0.00 1.68 0.00 0.00 54.58 56.30 2vhn n ASN 11 Cb 0.05 0.00 0.01 0.00 -1.54 0.00 0.00 39.78 38.30 2vhn n ASN 11 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 2vhn s GLY 12 N 0.00 -0.16 0.00 7.41 0.00 -1.26 -5.17 107.32 108.14 2vhn s GLY 12 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 44.72 44.81 2vhn s GLY 12 CO 0.00 6.20 0.00 -0.96 0.00 0.00 0.00 173.10 178.34 2vhn n ARG 13 N -0.94 0.00 0.00 2.90 -4.01 -1.26 -5.09 116.66 108.26 2vhn n ARG 13 Ca 0.05 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.86 2vhn n ARG 13 Cb 0.58 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 30.00 2vhn n ARG 13 CO 0.00 0.00 0.00 -0.40 -3.04 0.00 0.00 177.63 174.19 2vhn n ASP 14 N 0.00 0.00 -2.62 2.89 3.85 -1.26 -5.19 116.55 114.22 2vhn n ASP 14 Ca 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.08 2vhn n ASP 14 Cb 0.00 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.77 2vhn n ASP 14 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 2vhn n SER 15 N 0.00 -1.07 -2.70 -1.12 7.64 -1.26 -5.05 113.62 110.07 2vhn n SER 15 Ca 0.00 -0.41 -0.07 0.00 1.01 0.00 0.00 58.87 59.40 2vhn n SER 15 Cb 0.00 0.00 0.11 0.00 -1.01 0.00 0.00 64.21 63.31 2vhn n SER 15 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2vhn n GLU 16 N -1.48 1.11 0.30 1.43 -0.58 -1.26 -5.07 120.64 115.09 2vhn n GLU 16 Ca 0.00 -1.74 -0.13 0.00 -0.42 0.00 0.00 57.16 54.86 2vhn n GLU 16 Cb 0.00 -0.10 -0.07 0.00 -0.57 0.00 0.00 31.44 30.70 2vhn n GLU 16 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2vhn h ALA 17 N 2.01 -0.81 -0.96 0.62 0.00 -1.95 -3.48 119.26 114.69 2vhn h ALA 17 Ca -0.29 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.46 2vhn h ALA 17 Cb 1.28 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 2vhn h ALA 17 CO -0.07 -0.78 -0.05 0.36 0.00 0.00 0.00 179.25 178.72 2vhn n LYS 18 N -5.33 -0.27 -1.39 0.00 2.85 -1.26 -4.15 118.16 108.61 2vhn n LYS 18 Ca -0.11 0.18 -0.05 0.00 -1.05 0.00 0.00 58.31 57.28 2vhn n LYS 18 Cb 0.34 -0.32 -0.01 0.00 -0.65 0.00 0.00 35.03 34.38 2vhn n LYS 18 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 177.40 180.24 2vhn n ARG 19 N -1.11 0.34 -0.72 -1.58 1.85 -1.26 -3.66 116.66 110.52 2vhn n ARG 19 Ca 0.00 -0.94 -0.28 0.00 -1.00 0.00 0.00 57.85 55.64 2vhn n ARG 19 Cb 0.06 0.47 0.12 0.00 -1.05 0.00 0.00 32.46 32.05 2vhn n ARG 19 CO 0.00 0.00 0.00 1.47 -0.01 0.00 0.00 177.63 179.09 2vhn n LEU 20 N -0.39 -2.23 -2.70 2.89 -0.00 -1.26 -3.34 117.00 109.96 2vhn n LEU 20 Ca -0.22 -0.16 -0.11 0.00 -0.00 0.00 0.00 56.01 55.52 2vhn n LEU 20 Cb 0.70 -0.75 0.06 0.00 -0.00 0.00 0.00 43.42 43.43 2vhn n LEU 20 CO -0.13 -2.89 0.05 0.61 -0.00 0.00 0.00 177.39 175.03 2vhn n GLY 21 N 2.60 -0.33 3.62 1.47 0.00 -1.26 0.23 105.19 111.53 2vhn n GLY 21 Ca 0.01 0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 2vhn n GLY 21 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vhn s VAL 22 N -3.26 3.53 0.00 1.61 1.01 -1.26 -4.58 120.40 117.44 2vhn s VAL 22 Ca 0.16 0.58 0.00 0.00 0.00 0.00 0.00 61.98 62.73 2vhn s VAL 22 Cb -0.02 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.78 2vhn s VAL 22 CO 0.51 -0.27 0.00 2.29 0.00 0.00 0.00 175.10 177.63 2vhn n LYS 23 N 7.94 0.00 -0.57 2.72 2.85 -1.26 -2.96 118.16 126.88 2vhn n LYS 23 Ca 0.21 0.00 -0.18 0.00 -1.05 0.00 0.00 58.31 57.29 2vhn n LYS 23 Cb 0.45 0.00 -0.02 0.00 -0.65 0.00 0.00 35.03 34.82 2vhn n LYS 23 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 2vhn n ARG 24 N 14.00 1.50 0.07 -1.58 0.63 -1.18 -4.50 116.66 125.61 2vhn n ARG 24 Ca 0.00 -1.23 -0.08 0.00 -0.92 0.00 0.00 57.85 55.63 2vhn n ARG 24 Cb 0.00 -2.36 0.05 0.00 0.45 0.00 0.00 32.46 30.60 2vhn n ARG 24 CO 0.00 0.00 0.00 0.35 -2.51 0.00 0.00 177.63 175.47 2vhn h PHE 25 N 6.86 0.39 0.00 -0.14 -0.00 -1.75 -3.47 116.94 118.83 2vhn h PHE 25 Ca 0.36 -0.17 0.00 0.00 -0.00 0.00 0.00 57.97 58.16 2vhn h PHE 25 Cb 0.15 -0.06 0.00 0.00 -0.00 0.00 0.00 35.95 36.04 2vhn h PHE 25 CO 1.94 0.91 0.00 0.41 -0.00 0.00 0.00 178.31 181.56 2vhn n GLY 26 N 0.53 0.07 0.00 2.40 0.00 -1.26 -5.06 105.19 101.86 2vhn n GLY 26 Ca -0.03 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2vhn n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vhn n GLY 27 N 0.00 -0.63 0.05 -0.02 0.00 -1.26 -2.87 105.19 100.46 2vhn n GLY 27 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2vhn n GLY 27 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2vhn n GLU 28 N 0.00 -0.13 -0.58 1.61 4.07 -1.26 -4.58 120.64 119.77 2vhn n GLU 28 Ca 0.00 0.10 -0.07 0.00 -0.06 0.00 0.00 57.16 57.13 2vhn n GLU 28 Cb 0.00 -0.12 -0.10 0.00 -0.06 0.00 0.00 31.44 31.17 2vhn n GLU 28 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 2vhn n SER 29 N -1.36 3.16 0.00 4.31 7.64 -1.25 -4.42 113.62 121.70 2vhn n SER 29 Ca 0.00 -2.08 0.00 0.00 1.01 0.00 0.00 58.87 57.80 2vhn n SER 29 Cb 0.01 -0.84 0.00 0.00 -1.01 0.00 0.00 64.21 62.36 2vhn n SER 29 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2vhn n VAL 30 N 2.64 0.00 0.00 0.44 0.31 -1.26 -4.73 118.33 115.73 2vhn n VAL 30 Ca 0.24 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.57 2vhn n VAL 30 Cb 0.54 -0.18 0.00 0.00 -0.91 0.00 0.00 33.84 33.29 2vhn n VAL 30 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2vhn n LEU 31 N 0.00 0.00 -0.18 7.52 -0.00 -1.26 -4.78 117.00 118.30 2vhn n LEU 31 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2vhn n LEU 31 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2vhn n LEU 31 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.39 2vhn n ALA 32 N -3.00 -0.35 -0.70 1.96 0.00 -1.22 -4.53 120.51 112.66 2vhn n ALA 32 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2vhn n ALA 32 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2vhn n ALA 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vhn n GLY 33 N -0.06 -1.22 3.34 0.00 0.00 0.14 -4.47 105.19 102.91 2vhn n GLY 33 Ca 0.00 -0.49 -0.44 0.00 0.00 0.00 0.00 46.02 45.09 2vhn n GLY 33 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2vhn n SER 34 N -0.04 5.33 -4.54 1.61 2.88 -1.24 -3.75 113.62 113.88 2vhn n SER 34 Ca 0.00 -3.03 -0.26 0.00 -1.33 0.00 0.00 58.87 54.25 2vhn n SER 34 Cb 0.00 -1.51 0.13 0.00 -0.75 0.00 0.00 64.21 62.08 2vhn n SER 34 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 2vhn s ILE 35 N 0.62 2.12 0.00 2.46 1.10 -1.26 -4.44 121.20 121.80 2vhn s ILE 35 Ca 0.39 -0.38 0.00 0.00 -0.51 0.00 0.00 60.65 60.16 2vhn s ILE 35 Cb -0.02 -2.74 0.00 0.00 0.15 0.00 0.00 42.46 39.85 2vhn s ILE 35 CO -0.01 0.00 0.00 0.00 -2.11 0.00 0.00 174.94 172.82 2vhn n ILE 36 N -3.12 0.00 -0.06 2.00 0.13 -1.26 -3.54 119.36 113.51 2vhn n ILE 36 Ca 0.14 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.79 2vhn n ILE 36 Cb 0.60 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.40 2vhn n ILE 36 CO 0.00 0.00 0.00 0.52 2.80 0.00 0.00 176.55 179.87 2vhn n VAL 37 N 0.00 0.00 -0.05 9.51 0.31 -1.26 -5.00 118.33 121.83 2vhn n VAL 37 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.28 2vhn n VAL 37 Cb 0.00 0.01 -0.02 0.00 -0.91 0.00 0.00 33.84 32.93 2vhn n VAL 37 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2vhn n ARG 38 N 0.00 0.32 -2.60 5.55 0.63 -1.23 -5.07 116.66 114.25 2vhn n ARG 38 Ca 0.00 0.22 -0.01 0.00 -0.92 0.00 0.00 57.85 57.14 2vhn n ARG 38 Cb 0.00 -1.17 -0.01 0.00 0.45 0.00 0.00 32.46 31.73 2vhn n ARG 38 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 2vhn n GLN 39 N -3.75 -3.53 0.00 -0.14 0.00 -1.26 -4.93 117.38 103.77 2vhn n GLN 39 Ca -0.08 2.80 0.00 0.00 -0.00 0.00 0.00 57.00 59.73 2vhn n GLN 39 Cb 0.28 -5.03 0.00 0.00 0.00 0.00 0.00 30.24 25.49 2vhn n GLN 39 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 2vhn n ARG 40 N 0.88 0.00 -4.46 3.69 3.00 0.13 -4.78 116.66 115.13 2vhn n ARG 40 Ca -0.10 0.00 -0.23 0.00 -0.00 0.00 0.00 57.85 57.53 2vhn n ARG 40 Cb 0.15 0.00 -0.13 0.00 0.00 0.00 0.00 32.46 32.48 2vhn n ARG 40 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 2vhn s GLY 41 N 0.00 0.97 0.15 5.14 0.00 -1.23 -4.52 107.32 107.83 2vhn s GLY 41 Ca 0.00 -0.97 -0.12 0.00 0.00 0.00 0.00 44.72 43.63 2vhn s GLY 41 CO 0.00 -0.93 0.33 -0.51 0.00 0.00 0.00 173.10 171.99 2vhn s THR 42 N -0.88 0.07 -0.20 0.90 -4.23 -1.26 -4.60 115.64 105.45 2vhn s THR 42 Ca 0.04 -1.11 -0.01 0.00 -1.18 0.00 0.00 61.69 59.44 2vhn s THR 42 Cb -0.09 -1.59 -0.12 0.00 1.34 0.00 0.00 72.50 72.05 2vhn s THR 42 CO 0.02 -0.34 -0.19 0.29 -0.54 0.00 0.00 174.62 173.86 2vhn n LYS 43 N -0.21 0.47 0.00 3.99 5.02 -1.25 -2.23 118.16 123.96 2vhn n LYS 43 Ca -0.11 0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 2vhn n LYS 43 Cb 0.63 -1.36 0.00 0.00 -0.02 0.00 0.00 35.03 34.28 2vhn n LYS 43 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2vhn n PHE 44 N -3.22 0.00 -2.19 2.13 7.35 0.53 -3.91 117.46 118.15 2vhn n PHE 44 Ca -0.35 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.34 2vhn n PHE 44 Cb 0.85 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.68 2vhn n PHE 44 CO 0.00 0.00 0.00 1.58 -0.76 0.00 0.00 176.76 177.58 2vhn n HIS 45 N 0.00 -5.13 -1.64 -5.13 -0.00 -1.02 -4.49 115.22 97.82 2vhn n HIS 45 Ca 0.00 3.08 0.00 0.00 -0.00 0.00 0.00 57.72 60.80 2vhn n HIS 45 Cb 0.00 -3.80 0.00 0.00 -0.00 0.00 0.00 29.99 26.19 2vhn n HIS 45 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2vhn n ALA 46 N 1.95 0.97 -1.86 1.57 0.00 -1.14 -4.71 120.51 117.30 2vhn n ALA 46 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2vhn n ALA 46 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2vhn n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vhn n GLY 47 N 0.00 0.00 0.00 0.00 0.00 -1.24 -3.17 105.19 100.79 2vhn n GLY 47 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2vhn n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vhn n ALA 48 N -0.43 0.00 0.00 4.61 0.00 -1.26 -3.55 120.51 119.89 2vhn n ALA 48 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2vhn n ALA 48 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2vhn n ALA 48 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2vhn n ASN 49 N -0.51 0.00 -3.31 0.00 5.03 -1.26 -4.34 115.26 110.87 2vhn n ASN 49 Ca 0.00 0.00 -0.28 0.00 0.87 0.00 0.00 54.58 55.17 2vhn n ASN 49 Cb 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 38.73 2vhn n ASN 49 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 2vhn n VAL 50 N 0.00 2.11 0.00 2.41 0.24 -1.26 -2.65 118.33 119.19 2vhn n VAL 50 Ca 0.00 -1.42 0.00 0.00 -2.04 0.00 0.00 64.34 60.88 2vhn n VAL 50 Cb 0.00 -2.16 0.00 0.00 -1.47 0.00 0.00 33.84 30.21 2vhn n VAL 50 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2vhn n GLY 51 N 4.02 -0.84 0.35 7.63 0.00 -1.26 -4.99 105.19 110.10 2vhn n GLY 51 Ca 0.44 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.64 2vhn n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vhn n GLY 53 N 2.69 -2.54 1.28 0.00 0.00 -1.08 -4.76 105.19 100.78 2vhn n GLY 53 Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.07 2vhn n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vhn n ARG 54 N -4.13 0.00 0.00 1.61 3.00 -1.21 -4.79 116.66 111.14 2vhn n ARG 54 Ca -0.05 0.43 0.00 0.00 -0.01 0.00 0.00 57.85 58.22 2vhn n ARG 54 Cb 0.66 -1.28 0.00 0.00 0.00 0.00 0.00 32.46 31.83 2vhn n ARG 54 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2vhn n ASP 55 N -0.46 -0.19 -4.09 0.55 2.03 -1.19 -5.05 116.55 108.15 2vhn n ASP 55 Ca 0.00 -0.17 -0.08 0.00 0.52 0.00 0.00 54.79 55.07 2vhn n ASP 55 Cb 0.03 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.33 2vhn n ASP 55 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 2vhn s HIS 56 N -0.26 0.54 0.00 -0.67 5.65 -1.26 -4.88 115.29 114.41 2vhn s HIS 56 Ca 0.00 -1.01 0.00 0.00 0.25 0.00 0.00 55.06 54.30 2vhn s HIS 56 Cb 0.00 -0.39 0.00 0.00 -1.18 0.00 0.00 32.58 31.01 2vhn s HIS 56 CO 0.00 -0.34 0.00 -2.37 -0.65 0.00 0.00 174.74 171.38 2vhn n THR 57 N 0.21 0.00 0.00 0.89 5.66 -1.26 -4.65 114.28 115.13 2vhn n THR 57 Ca -0.15 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.85 2vhn n THR 57 Cb 0.61 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.39 2vhn n THR 57 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 2vhn n LEU 58 N 0.00 0.00 -4.67 1.09 7.94 -1.26 -3.09 117.00 117.01 2vhn n LEU 58 Ca 0.00 0.00 -0.43 0.00 -1.11 0.00 0.00 56.01 54.47 2vhn n LEU 58 Cb 0.00 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 43.92 2vhn n LEU 58 CO 0.00 0.00 0.82 -0.36 -1.11 0.00 0.00 177.39 176.74 2vhn s PHE 59 N 0.00 3.39 0.18 1.96 0.40 -1.26 -3.62 117.98 119.03 2vhn s PHE 59 Ca 0.00 1.44 -0.22 0.00 -0.60 0.00 0.00 56.93 57.55 2vhn s PHE 59 Cb 0.00 -3.19 0.06 0.00 0.51 0.00 0.00 43.02 40.40 2vhn s PHE 59 CO 0.00 -0.37 0.61 0.00 0.70 0.00 0.00 175.22 176.15 2vhn s ALA 60 N 2.71 -1.47 0.00 5.36 0.00 -1.14 -4.23 121.76 123.00 2vhn s ALA 60 Ca 0.43 0.30 0.00 0.00 0.00 0.00 0.00 51.96 52.69 2vhn s ALA 60 Cb -0.16 0.87 0.00 0.00 0.00 0.00 0.00 23.12 23.83 2vhn s ALA 60 CO 0.10 -0.81 0.00 1.17 0.00 0.00 0.00 175.76 176.22 2vhn n LYS 61 N -0.38 0.00 0.00 0.00 4.81 -1.26 -4.41 118.16 116.92 2vhn n LYS 61 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.30 2vhn n LYS 61 Cb 0.64 -0.12 0.00 0.00 0.02 0.00 0.00 35.03 35.57 2vhn n LYS 61 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2vhn n ALA 62 N -3.00 0.00 0.00 3.14 0.00 -1.26 -4.64 120.51 114.74 2vhn n ALA 62 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2vhn n ALA 62 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2vhn n ALA 62 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2vhn n ASP 63 N 0.00 0.00 -0.13 0.00 2.03 -1.26 -4.86 116.55 112.33 2vhn n ASP 63 Ca 0.00 0.00 -0.27 0.00 0.52 0.00 0.00 54.79 55.04 2vhn n ASP 63 Cb 0.04 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.35 2vhn n ASP 63 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2vhn n GLY 64 N 0.00 -0.42 0.90 0.27 0.00 -1.26 -3.97 105.19 100.72 2vhn n GLY 64 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2vhn n GLY 64 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2vhn n LYS 65 N -4.16 -2.55 0.00 1.61 4.81 -0.95 -4.13 118.16 112.79 2vhn n LYS 65 Ca -0.49 1.86 0.00 0.00 -0.87 0.00 0.00 58.31 58.81 2vhn n LYS 65 Cb 0.84 -2.07 0.00 0.00 0.02 0.00 0.00 35.03 33.83 2vhn n LYS 65 CO 0.00 0.00 0.00 1.55 1.17 0.00 0.00 177.40 180.12 2vhn n VAL 66 N -0.31 0.00 -0.40 3.15 3.14 -1.26 -4.26 118.33 118.39 2vhn n VAL 66 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2vhn n VAL 66 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 2vhn n VAL 66 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 2vhn n LYS 67 N 0.00 0.00 0.00 1.45 3.00 -1.25 -2.92 118.16 118.44 2vhn n LYS 67 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2vhn n LYS 67 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 35.03 34.83 2vhn n LYS 67 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2vhn n PHE 68 N -0.52 0.00 0.00 5.64 -0.00 -1.26 0.20 117.46 121.52 2vhn n PHE 68 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 57.45 57.43 2vhn n PHE 68 Cb 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.48 2vhn n PHE 68 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.76 175.91 2vhn n GLU 69 N -0.02 0.00 0.43 -4.13 0.00 -1.22 -4.77 120.64 110.93 2vhn n GLU 69 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 57.16 56.99 2vhn n GLU 69 Cb 0.26 0.00 -0.08 0.00 0.00 0.00 0.00 31.44 31.62 2vhn n GLU 69 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 2vhn h VAL 70 N 0.00 0.00 -2.15 3.84 2.07 -1.98 -2.13 116.25 115.90 2vhn h VAL 70 Ca 0.00 0.00 -0.52 0.00 0.82 0.00 0.00 66.70 67.00 2vhn h VAL 70 Cb 0.00 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.74 2vhn h VAL 70 CO 0.00 0.00 1.37 -0.75 0.02 0.00 0.00 177.57 178.21 2vhn s LYS 71 N -5.47 2.78 0.00 1.57 2.47 -1.26 -4.61 119.74 115.22 2vhn s LYS 71 Ca -0.16 0.98 0.00 0.00 -1.56 0.00 0.00 55.97 55.23 2vhn s LYS 71 Cb 0.02 -4.35 0.00 0.00 -1.46 0.00 0.00 37.83 32.03 2vhn s LYS 71 CO 0.50 -2.52 0.00 0.41 0.16 0.00 0.00 175.35 173.89 2vhn n GLY 72 N 5.65 0.00 0.14 5.54 0.00 -1.15 -4.39 105.19 110.98 2vhn n GLY 72 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2vhn n GLY 72 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2vhn n PRO 73 N -0.67 0.00 0.00 1.61 -0.02 -0.81 -3.46 135.00 131.65 2vhn n PRO 73 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2vhn n PRO 73 Cb 0.00 -0.99 0.00 0.00 -0.02 0.00 0.00 33.50 32.49 2vhn n PRO 73 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2vhn n LYS 74 N -0.21 0.00 0.00 -0.52 3.00 -1.26 -4.94 118.16 114.23 2vhn n LYS 74 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2vhn n LYS 74 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 2vhn n LYS 74 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 2vhn n ASN 75 N 0.00 0.00 0.00 3.14 0.23 -1.26 -3.61 115.26 113.76 2vhn n ASN 75 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 2vhn n ASN 75 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 2vhn n ASN 75 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2vhn n ARG 76 N 0.00 0.00 -1.39 -3.83 1.74 -1.26 -2.44 116.66 109.48 2vhn n ARG 76 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2vhn n ARG 76 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 2vhn n ARG 76 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2vhn n LYS 77 N 12.71 -1.60 -0.18 5.56 4.81 -1.26 0.20 118.16 138.39 2vhn n LYS 77 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.43 2vhn n LYS 77 Cb 0.00 -3.45 -0.02 0.00 0.02 0.00 0.00 35.03 31.58 2vhn n LYS 77 CO 0.00 0.00 0.00 1.97 1.17 0.00 0.00 177.40 180.54 2vhn n PHE 78 N -1.35 0.00 -3.90 5.64 -0.00 -1.25 -4.39 117.46 112.21 2vhn n PHE 78 Ca 0.00 -0.32 -0.11 0.00 -0.00 0.00 0.00 57.45 57.02 2vhn n PHE 78 Cb 0.18 -0.47 -0.13 0.00 -0.00 0.00 0.00 39.48 39.06 2vhn n PHE 78 CO 0.00 0.00 0.00 0.96 -0.00 0.00 0.00 176.76 177.72 2vhn s ILE 79 N 1.85 0.03 0.00 1.97 -5.25 -1.26 -4.87 121.20 113.67 2vhn s ILE 79 Ca 0.07 -0.27 0.00 0.00 -0.99 0.00 0.00 60.65 59.46 2vhn s ILE 79 Cb 0.03 -0.10 0.00 0.00 2.95 0.00 0.00 42.46 45.34 2vhn s ILE 79 CO 0.00 -0.15 0.00 -1.54 -1.79 0.00 0.00 174.94 171.46 2vhn n SER 80 N 2.63 0.00 -2.89 4.36 3.41 -1.26 -4.86 113.62 115.01 2vhn n SER 80 Ca -0.16 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.34 2vhn n SER 80 Cb 0.58 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.63 2vhn n SER 80 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vhn n ILE 81 N 0.00 0.00 0.36 -1.33 3.06 -1.24 -4.71 119.36 115.50 2vhn n ILE 81 Ca 0.00 -0.18 0.01 0.00 -2.50 0.00 0.00 62.75 60.08 2vhn n ILE 81 Cb 0.00 -1.08 0.12 0.00 0.54 0.00 0.00 39.64 39.22 2vhn n ILE 81 CO 0.00 0.00 0.00 -1.84 -2.50 0.00 0.00 176.55 172.21 2vhn n GLU 82 N -2.73 2.15 -3.29 9.51 0.28 -1.26 -4.41 120.64 120.89 2vhn n GLU 82 Ca 0.06 -1.03 -0.08 0.00 -0.16 0.00 0.00 57.16 55.95 2vhn n GLU 82 Cb 0.22 -1.70 -0.05 0.00 1.43 0.00 0.00 31.44 31.33 2vhn n GLU 82 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2vhn s ALA 83 N -1.50 -1.32 0.00 -1.84 0.00 -1.26 -5.31 121.76 110.52 2vhn s ALA 83 Ca 0.18 0.37 0.00 0.00 0.00 0.00 0.00 51.96 52.51 2vhn s ALA 83 Cb 0.14 -2.09 0.00 0.00 0.00 0.00 0.00 23.12 21.17 2vhn s ALA 83 CO 0.05 -1.72 0.00 -1.91 0.00 0.00 0.00 175.76 172.18