#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vhn n GLN 3 N 0.00 -5.04 -0.84 6.28 7.27 -1.26 -4.76 117.38 119.03 2vhn n GLN 3 Ca 0.00 3.63 -0.30 0.00 0.07 0.00 0.00 57.00 60.40 2vhn n GLN 3 Cb 0.00 -3.98 0.03 0.00 2.41 0.00 0.00 30.24 28.70 2vhn n GLN 3 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 2vhn n GLU 4 N 0.66 0.00 0.00 3.69 1.02 -1.26 -4.15 120.64 120.60 2vhn n GLU 4 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2vhn n GLU 4 Cb 0.00 -0.81 0.00 0.00 -0.02 0.00 0.00 31.44 30.61 2vhn n GLU 4 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2vhn n GLN 5 N 1.89 0.00 -1.09 3.49 1.13 -1.23 -4.92 117.38 116.65 2vhn n GLN 5 Ca -0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2vhn n GLN 5 Cb 0.44 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.79 2vhn n GLN 5 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 2vhn n THR 6 N 0.00 -2.18 -2.79 5.09 -1.04 -1.26 -2.59 114.28 109.50 2vhn n THR 6 Ca 0.00 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.58 2vhn n THR 6 Cb 0.00 -3.02 -0.04 0.00 -1.82 0.00 0.00 70.33 65.46 2vhn n THR 6 CO 0.00 0.00 0.00 -0.04 -0.64 0.00 0.00 175.07 174.39 2vhn s MET 7 N -1.70 3.16 0.12 -2.82 -1.94 -1.26 -2.10 119.30 112.77 2vhn s MET 7 Ca 0.00 -0.63 -0.23 0.00 -1.71 0.00 0.00 55.69 53.12 2vhn s MET 7 Cb 0.00 -4.19 -0.07 0.00 2.01 0.00 0.00 34.83 32.57 2vhn s MET 7 CO 0.00 -1.84 0.68 -0.51 -0.01 0.00 0.00 175.02 173.34 2vhn s LEU 8 N 4.39 4.56 0.31 -0.03 1.43 -0.34 -4.79 118.68 124.21 2vhn s LEU 8 Ca 0.26 1.46 -0.16 0.00 -1.03 0.00 0.00 54.13 54.66 2vhn s LEU 8 Cb -0.14 -3.11 -0.09 0.00 0.03 0.00 0.00 46.19 42.88 2vhn s LEU 8 CO 0.12 0.23 0.75 0.20 0.23 0.00 0.00 176.35 177.89 2vhn s ASN 9 N -1.08 6.85 -0.03 2.29 -0.87 -0.36 -1.57 114.94 120.17 2vhn s ASN 9 Ca 0.33 1.34 -0.30 0.00 -1.57 0.00 0.00 52.86 52.66 2vhn s ASN 9 Cb -0.21 -2.40 -0.03 0.00 -0.02 0.00 0.00 41.25 38.59 2vhn s ASN 9 CO 0.23 -0.17 1.04 0.68 -2.57 0.00 0.00 177.10 176.31 2vhn s VAL 10 N -1.91 4.67 -1.76 1.60 -7.23 -1.26 -1.66 120.40 112.85 2vhn s VAL 10 Ca 0.53 1.92 0.23 0.00 -1.81 0.00 0.00 61.98 62.85 2vhn s VAL 10 Cb -0.11 -4.23 0.02 0.00 0.56 0.00 0.00 36.38 32.61 2vhn s VAL 10 CO 0.18 0.09 1.18 0.00 -0.31 0.00 0.00 175.10 176.25 2vhn n ALA 11 N 4.35 3.65 -2.18 1.32 0.00 -1.26 -4.87 120.51 121.51 2vhn n ALA 11 Ca 0.08 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.95 2vhn n ALA 11 Cb 0.49 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 19.06 2vhn n ALA 11 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2vhn n ASP 12 N -0.47 0.37 -4.75 0.00 5.75 -1.26 0.73 116.55 116.91 2vhn n ASP 12 Ca 0.09 0.00 -0.27 0.00 -0.01 0.00 0.00 54.79 54.60 2vhn n ASP 12 Cb 0.41 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.43 2vhn n ASP 12 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2vhn s ASN 13 N -0.63 4.31 0.24 -1.12 2.20 -1.24 -4.73 114.94 113.96 2vhn s ASN 13 Ca 0.00 -1.28 0.00 0.00 -0.94 0.00 0.00 52.86 50.64 2vhn s ASN 13 Cb 0.00 -0.10 0.00 0.00 -2.00 0.00 0.00 41.25 39.15 2vhn s ASN 13 CO 0.00 -0.69 0.00 -0.24 -2.94 0.00 0.00 177.10 173.23 2vhn n SER 14 N -1.29 -5.70 -1.51 3.54 2.88 -1.26 -4.73 113.62 105.54 2vhn n SER 14 Ca -0.06 0.71 -0.17 0.00 -1.33 0.00 0.00 58.87 58.02 2vhn n SER 14 Cb 0.65 -2.22 -0.06 0.00 -0.75 0.00 0.00 64.21 61.84 2vhn n SER 14 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2vhn n GLY 15 N -0.32 1.15 0.00 0.46 0.00 -1.26 -4.95 105.19 100.26 2vhn n GLY 15 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2vhn n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vhn n ALA 16 N 0.45 0.00 -0.76 4.61 0.00 -1.26 -4.17 120.51 119.37 2vhn n ALA 16 Ca -0.18 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.31 2vhn n ALA 16 Cb 0.60 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.02 2vhn n ALA 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2vhn n ARG 17 N -0.76 -0.89 -1.16 0.00 5.12 -1.26 -3.05 116.66 114.67 2vhn n ARG 17 Ca 0.00 0.70 -0.37 0.00 -1.93 0.00 0.00 57.85 56.25 2vhn n ARG 17 Cb 0.00 -1.42 0.05 0.00 -1.16 0.00 0.00 32.46 29.93 2vhn n ARG 17 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59 2vhn n ARG 18 N -2.97 0.09 -3.08 5.56 1.85 -1.26 -4.48 116.66 112.36 2vhn n ARG 18 Ca -0.02 0.05 -0.10 0.00 -1.00 0.00 0.00 57.85 56.78 2vhn n ARG 18 Cb 0.39 -1.34 -0.04 0.00 -1.05 0.00 0.00 32.46 30.42 2vhn n ARG 18 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 2vhn n VAL 19 N -2.21 0.00 -3.78 8.89 0.24 -0.61 -3.46 118.33 117.41 2vhn n VAL 19 Ca 0.06 -1.16 -0.13 0.00 -2.04 0.00 0.00 64.34 61.07 2vhn n VAL 19 Cb 0.51 0.54 -0.10 0.00 -1.47 0.00 0.00 33.84 33.33 2vhn n VAL 19 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2vhn s MET 20 N -2.67 0.51 1.04 7.34 0.00 -1.24 -1.20 119.30 123.09 2vhn s MET 20 Ca 0.17 0.04 -0.12 0.00 0.00 0.00 0.00 55.69 55.78 2vhn s MET 20 Cb 0.01 0.23 0.20 0.00 0.00 0.00 0.00 34.83 35.27 2vhn s MET 20 CO 0.12 -0.12 1.00 0.00 0.00 0.00 0.00 175.02 176.03 2vhn n ILE 22 N -4.55 0.00 -3.64 0.00 -5.35 -0.79 -3.58 119.36 101.45 2vhn n ILE 22 Ca 0.07 0.00 -0.07 0.00 -0.27 0.00 0.00 62.75 62.49 2vhn n ILE 22 Cb 0.53 -0.04 -0.07 0.00 -1.74 0.00 0.00 39.64 38.32 2vhn n ILE 22 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 2vhn s LYS 23 N -0.77 0.38 -0.46 6.28 2.47 -1.26 -4.82 119.74 121.55 2vhn s LYS 23 Ca 0.00 0.47 -0.20 0.00 -1.56 0.00 0.00 55.97 54.68 2vhn s LYS 23 Cb 0.00 0.17 0.04 0.00 -1.46 0.00 0.00 37.83 36.58 2vhn s LYS 23 CO 0.00 -0.05 0.61 0.08 0.16 0.00 0.00 175.35 176.15 2vhn s VAL 24 N 0.31 4.88 -0.11 4.02 1.01 -1.26 -2.73 120.40 126.52 2vhn s VAL 24 Ca 0.03 -0.18 -0.30 0.00 0.00 0.00 0.00 61.98 61.53 2vhn s VAL 24 Cb -0.05 -4.22 -0.01 0.00 0.00 0.00 0.00 36.38 32.10 2vhn s VAL 24 CO -0.09 -0.66 1.02 -0.76 0.00 0.00 0.00 175.10 174.61 2vhn s LEU 25 N 2.67 4.23 0.00 3.92 1.43 -1.24 -4.66 118.68 125.03 2vhn s LEU 25 Ca 0.18 1.54 0.00 0.00 -1.03 0.00 0.00 54.13 54.82 2vhn s LEU 25 Cb -0.16 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.50 2vhn s LEU 25 CO 0.16 -0.48 0.00 0.61 0.23 0.00 0.00 176.35 176.87 2vhn n GLY 26 N 3.13 0.19 0.00 -3.19 0.00 -1.26 -4.69 105.19 99.37 2vhn n GLY 26 Ca 0.09 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 3.17 1.48 -0.02 0.00 -1.26 -4.83 105.19 103.72 2vhn n GLY 27 Ca 0.00 -1.04 -0.26 0.00 0.00 0.00 0.00 46.02 44.72 2vhn n GLY 27 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2vhn n SER 28 N 0.00 0.27 -1.06 1.61 7.64 -1.26 0.72 113.62 121.53 2vhn n SER 28 Ca 0.00 0.48 -0.14 0.00 1.01 0.00 0.00 58.87 60.22 2vhn n SER 28 Cb 0.00 -0.36 -0.06 0.00 -1.01 0.00 0.00 64.21 62.78 2vhn n SER 28 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2vhn n HIS 29 N 1.17 0.00 -0.92 1.43 8.25 -1.26 -4.96 115.22 118.93 2vhn n HIS 29 Ca 0.11 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.23 2vhn n HIS 29 Cb 0.00 -2.51 0.11 0.00 1.12 0.00 0.00 29.99 28.71 2vhn n HIS 29 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 2vhn n ARG 30 N -2.50 -0.13 0.00 -0.41 0.63 0.22 -5.01 116.66 109.46 2vhn n ARG 30 Ca -0.14 0.01 0.00 0.00 -0.92 0.00 0.00 57.85 56.80 2vhn n ARG 30 Cb 0.47 -1.94 0.00 0.00 0.45 0.00 0.00 32.46 31.44 2vhn n ARG 30 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2vhn n ARG 31 N -1.81 0.00 -4.04 -0.14 5.12 -1.26 -4.92 116.66 109.61 2vhn n ARG 31 Ca 0.08 0.00 -0.31 0.00 -1.93 0.00 0.00 57.85 55.70 2vhn n ARG 31 Cb 0.52 0.00 -0.06 0.00 -1.16 0.00 0.00 32.46 31.76 2vhn n ARG 31 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 2vhn s TYR 32 N 1.45 3.22 0.05 -1.55 2.02 -1.26 -4.24 117.35 117.03 2vhn s TYR 32 Ca 0.00 0.09 -0.00 0.00 -0.37 0.00 0.00 57.07 56.79 2vhn s TYR 32 Cb 0.00 -1.63 -0.04 0.00 -0.40 0.00 0.00 41.96 39.89 2vhn s TYR 32 CO 0.00 0.53 0.19 0.00 -1.57 0.00 0.00 175.55 174.70 2vhn s ALA 33 N -1.39 3.95 0.03 3.71 0.00 -1.26 -4.81 121.76 121.99 2vhn s ALA 33 Ca 0.30 -0.84 0.03 0.00 0.00 0.00 0.00 51.96 51.44 2vhn s ALA 33 Cb -0.12 -1.80 -0.02 0.00 0.00 0.00 0.00 23.12 21.18 2vhn s ALA 33 CO 0.22 0.81 -0.09 0.20 0.00 0.00 0.00 175.76 176.90 2vhn s GLY 34 N -2.39 0.56 0.00 0.00 0.00 -1.26 -0.65 107.32 103.57 2vhn s GLY 34 Ca 0.33 -0.68 0.00 0.00 0.00 0.00 0.00 44.72 44.37 2vhn s GLY 34 CO 0.26 -0.68 0.00 3.33 0.00 0.00 0.00 173.10 176.00 2vhn n VAL 35 N 1.91 0.00 0.00 1.40 0.24 -1.26 -0.96 118.33 119.66 2vhn n VAL 35 Ca -0.19 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.11 2vhn n VAL 35 Cb 0.55 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.92 2vhn n VAL 35 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2vhn n GLY 36 N 0.00 0.00 3.59 7.63 0.00 -1.26 -4.62 105.19 110.53 2vhn n GLY 36 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2vhn n GLY 36 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2vhn s ASP 37 N 0.00 3.95 -0.21 1.61 1.01 -0.14 -4.88 116.67 118.02 2vhn s ASP 37 Ca 0.00 -1.13 -0.20 0.00 0.71 0.00 0.00 52.55 51.94 2vhn s ASP 37 Cb 0.00 -0.43 -0.03 0.00 1.01 0.00 0.00 42.92 43.47 2vhn s ASP 37 CO 0.00 -0.25 0.59 0.27 0.21 0.00 0.00 175.17 175.99 2vhn s ILE 38 N -2.58 5.04 0.55 0.77 -0.00 -1.26 -1.34 121.20 122.37 2vhn s ILE 38 Ca 0.34 1.09 0.08 0.00 -0.00 0.00 0.00 60.65 62.16 2vhn s ILE 38 Cb 0.02 -3.91 0.06 0.00 -0.00 0.00 0.00 42.46 38.64 2vhn s ILE 38 CO 0.18 0.11 0.65 -0.51 -0.00 0.00 0.00 174.94 175.37 2vhn s ILE 39 N 1.98 2.08 0.01 8.37 -1.16 0.87 -3.59 121.20 129.76 2vhn s ILE 39 Ca 0.26 -1.15 0.07 0.00 -0.51 0.00 0.00 60.65 59.33 2vhn s ILE 39 Cb -0.16 -2.23 -0.03 0.00 0.61 0.00 0.00 42.46 40.65 2vhn s ILE 39 CO 0.10 0.00 -0.22 -0.75 -2.81 0.00 0.00 174.94 171.25 2vhn s LYS 40 N -4.52 2.08 0.00 3.50 2.47 -1.10 -2.52 119.74 119.65 2vhn s LYS 40 Ca 0.53 -0.95 0.02 0.00 -1.56 0.00 0.00 55.97 54.01 2vhn s LYS 40 Cb -0.05 -2.11 -0.01 0.00 -1.46 0.00 0.00 37.83 34.20 2vhn s LYS 40 CO 0.33 0.55 -0.07 -1.50 0.16 0.00 0.00 175.35 174.82 2vhn s ILE 41 N -0.75 0.56 -0.25 5.43 1.10 -0.99 -1.88 121.20 124.42 2vhn s ILE 41 Ca 0.12 -0.38 -0.01 0.00 -0.51 0.00 0.00 60.65 59.86 2vhn s ILE 41 Cb -0.10 -0.49 0.03 0.00 0.15 0.00 0.00 42.46 42.05 2vhn s ILE 41 CO 0.01 0.10 -0.06 -0.89 -2.11 0.00 0.00 174.94 171.99 2vhn s THR 42 N -0.28 2.80 -0.22 4.00 2.01 -1.18 -1.53 115.64 121.23 2vhn s THR 42 Ca 0.02 -1.10 -0.28 0.00 0.31 0.00 0.00 61.69 60.63 2vhn s THR 42 Cb -0.03 -2.45 -0.05 0.00 0.01 0.00 0.00 72.50 69.98 2vhn s THR 42 CO -0.00 0.17 2.13 -0.63 -0.69 0.00 0.00 174.62 175.59 2vhn s ILE 43 N 1.30 3.10 -0.29 1.82 1.09 -0.98 -3.69 121.20 123.54 2vhn s ILE 43 Ca -0.01 0.10 0.08 0.00 -1.10 0.00 0.00 60.65 59.72 2vhn s ILE 43 Cb -0.17 -3.13 0.46 0.00 -1.06 0.00 0.00 42.46 38.57 2vhn s ILE 43 CO -0.04 -0.08 1.19 1.17 -0.10 0.00 0.00 174.94 177.08 2vhn n LYS 44 N 8.63 3.54 0.00 2.79 4.81 -1.26 -2.97 118.16 133.70 2vhn n LYS 44 Ca 0.28 -4.14 0.00 0.00 -0.87 0.00 0.00 58.31 53.58 2vhn n LYS 44 Cb 0.45 -2.25 0.00 0.00 0.02 0.00 0.00 35.03 33.25 2vhn n LYS 44 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 2vhn n GLU 45 N -0.71 0.00 -1.20 1.64 4.07 -1.22 -4.73 120.64 118.48 2vhn n GLU 45 Ca 0.42 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.52 2vhn n GLU 45 Cb 0.96 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 32.34 2vhn n GLU 45 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2vhn n ALA 46 N -2.17 -1.72 -2.33 4.31 0.00 -1.17 -4.75 120.51 112.67 2vhn n ALA 46 Ca 0.00 0.36 -0.21 0.00 0.00 0.00 0.00 53.44 53.59 2vhn n ALA 46 Cb 0.00 -1.21 -0.03 0.00 0.00 0.00 0.00 19.45 18.21 2vhn n ALA 46 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2vhn s ILE 47 N -4.00 3.13 0.03 0.00 -4.36 -1.26 -4.86 121.20 109.88 2vhn s ILE 47 Ca 0.00 -1.31 -0.06 0.00 -0.26 0.00 0.00 60.65 59.02 2vhn s ILE 47 Cb 0.00 -3.10 -0.01 0.00 1.25 0.00 0.00 42.46 40.60 2vhn s ILE 47 CO 0.00 -0.08 0.55 -2.65 0.24 0.00 0.00 174.94 172.99 2vhn n PRO 48 N -1.50 -0.09 0.00 0.37 -0.02 -1.26 -4.68 135.00 127.81 2vhn n PRO 48 Ca 0.01 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 2vhn n PRO 48 Cb 0.60 -0.80 0.00 0.00 -0.02 0.00 0.00 33.50 33.28 2vhn n PRO 48 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2vhn n ARG 49 N -3.38 1.27 -1.09 -0.52 3.00 -1.26 -5.11 116.66 109.56 2vhn n ARG 49 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 2vhn n ARG 49 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.51 2vhn n ARG 49 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2vhn n GLY 50 N 5.00 -3.75 2.46 -0.13 0.00 -1.26 -4.51 105.19 102.99 2vhn n GLY 50 Ca 0.00 -0.97 -0.40 0.00 0.00 0.00 0.00 46.02 44.65 2vhn n GLY 50 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2vhn n LYS 51 N -2.07 3.49 -3.58 1.61 4.76 -1.26 -4.75 118.16 116.36 2vhn n LYS 51 Ca 0.00 -2.40 -0.16 0.00 -2.87 0.00 0.00 58.31 52.87 2vhn n LYS 51 Cb 0.28 -2.94 -0.07 0.00 -1.84 0.00 0.00 35.03 30.46 2vhn n LYS 51 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2vhn s VAL 52 N 2.30 0.01 0.09 -0.18 1.01 -1.26 -4.92 120.40 117.44 2vhn s VAL 52 Ca 0.62 -0.07 -0.26 0.00 0.00 0.00 0.00 61.98 62.27 2vhn s VAL 52 Cb 0.17 -0.92 0.08 0.00 0.00 0.00 0.00 36.38 35.71 2vhn s VAL 52 CO -0.07 -0.04 0.77 -1.59 0.00 0.00 0.00 175.10 174.17 2vhn s LYS 53 N -0.90 1.10 -0.39 2.72 0.00 -1.26 -4.76 119.74 116.26 2vhn s LYS 53 Ca -0.09 -0.44 -0.30 0.00 0.00 0.00 0.00 55.97 55.14 2vhn s LYS 53 Cb -0.02 0.48 -0.09 0.00 0.00 0.00 0.00 37.83 38.21 2vhn s LYS 53 CO 0.07 -0.48 2.30 0.36 0.00 0.00 0.00 175.35 177.60 2vhn n LYS 54 N -0.33 1.29 0.00 1.78 0.00 -1.26 -1.89 118.16 117.75 2vhn n LYS 54 Ca -0.12 0.28 0.00 0.00 -0.00 0.00 0.00 58.31 58.47 2vhn n LYS 54 Cb 0.63 -2.91 0.00 0.00 -0.00 0.00 0.00 35.03 32.75 2vhn n LYS 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2vhn n GLY 55 N 6.15 4.68 3.60 2.58 0.00 -1.16 -5.01 105.19 116.04 2vhn n GLY 55 Ca 0.38 -0.78 -0.40 0.00 0.00 0.00 0.00 46.02 45.22 2vhn n GLY 55 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2vhn n ASP 56 N 0.00 0.92 -3.39 1.61 8.00 -0.79 -4.78 116.55 118.11 2vhn n ASP 56 Ca 0.00 0.92 -0.26 0.00 0.71 0.00 0.00 54.79 56.16 2vhn n ASP 56 Cb 0.00 -1.36 -0.08 0.00 -0.02 0.00 0.00 41.12 39.66 2vhn n ASP 56 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2vhn n VAL 57 N -1.09 0.85 -0.13 2.53 0.31 -1.26 -2.33 118.33 117.21 2vhn n VAL 57 Ca 0.11 -4.58 0.00 0.00 -0.01 0.00 0.00 64.34 59.86 2vhn n VAL 57 Cb 0.43 -2.02 0.00 0.00 -0.91 0.00 0.00 33.84 31.35 2vhn n VAL 57 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2vhn n LEU 58 N 1.37 0.00 -3.98 7.52 4.77 -0.59 -4.78 117.00 121.31 2vhn n LEU 58 Ca 0.26 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 56.12 2vhn n LEU 58 Cb 0.45 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.42 2vhn n LEU 58 CO 0.28 0.00 -0.38 -1.59 -1.33 0.00 0.00 177.39 174.37 2vhn s LYS 59 N 0.38 0.34 0.30 3.23 -2.85 -1.23 -2.34 119.74 117.57 2vhn s LYS 59 Ca 0.00 -0.49 0.03 0.00 -1.00 0.00 0.00 55.97 54.52 2vhn s LYS 59 Cb 0.00 -0.11 -0.01 0.00 -2.06 0.00 0.00 37.83 35.64 2vhn s LYS 59 CO 0.00 0.01 0.12 0.00 0.10 0.00 0.00 175.35 175.58 2vhn n ALA 60 N 2.02 0.44 -2.50 0.59 0.00 -1.05 -0.49 120.51 119.52 2vhn n ALA 60 Ca -0.20 -1.55 -0.15 0.00 0.00 0.00 0.00 53.44 51.53 2vhn n ALA 60 Cb 0.56 1.07 -0.11 0.00 0.00 0.00 0.00 19.45 20.97 2vhn n ALA 60 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2vhn s VAL 61 N -2.73 1.03 0.76 0.00 -7.23 -1.05 -0.09 120.40 111.10 2vhn s VAL 61 Ca 0.17 -1.64 -0.12 0.00 -1.81 0.00 0.00 61.98 58.59 2vhn s VAL 61 Cb 0.01 -1.38 0.05 0.00 0.56 0.00 0.00 36.38 35.62 2vhn s VAL 61 CO 0.12 -0.51 1.12 -0.69 -0.31 0.00 0.00 175.10 174.82 2vhn s VAL 62 N -2.31 2.98 0.00 1.32 1.01 -0.45 -3.77 120.40 119.18 2vhn s VAL 62 Ca 0.06 0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.36 2vhn s VAL 62 Cb -0.04 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 33.11 2vhn s VAL 62 CO 0.01 -0.42 0.00 0.52 0.00 0.00 0.00 175.10 175.21 2vhn n VAL 63 N -3.23 0.00 -3.93 2.92 0.31 0.27 -4.03 118.33 110.64 2vhn n VAL 63 Ca 0.07 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 64.05 2vhn n VAL 63 Cb 0.58 -0.03 -0.08 0.00 -0.91 0.00 0.00 33.84 33.39 2vhn n VAL 63 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2vhn s ARG 64 N -0.50 3.86 -0.04 5.55 3.00 -1.19 -4.54 118.95 125.10 2vhn s ARG 64 Ca 0.00 -0.27 0.04 0.00 0.00 0.00 0.00 55.73 55.50 2vhn s ARG 64 Cb 0.00 -3.24 -0.00 0.00 0.00 0.00 0.00 34.95 31.71 2vhn s ARG 64 CO 0.00 0.41 -0.15 0.95 0.00 0.00 0.00 175.30 176.51 2vhn s THR 65 N -0.00 1.26 0.57 0.02 -4.23 -1.26 0.13 115.64 112.12 2vhn s THR 65 Ca 0.08 -0.63 0.27 0.00 -1.18 0.00 0.00 61.69 60.23 2vhn s THR 65 Cb -0.12 -1.09 0.37 0.00 1.34 0.00 0.00 72.50 73.00 2vhn s THR 65 CO 0.00 0.37 2.05 0.11 -0.54 0.00 0.00 174.62 176.61 2vhn h LYS 66 N 6.26 0.00 -0.82 3.99 1.57 -1.83 0.16 116.57 125.91 2vhn h LYS 66 Ca -0.33 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.42 2vhn h LYS 66 Cb 1.17 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.44 2vhn h LYS 66 CO 0.48 0.00 0.38 0.87 -0.57 0.00 0.00 179.45 180.61 2vhn h LYS 67 N 0.00 1.18 0.00 3.15 1.57 -1.95 -3.39 116.57 117.13 2vhn h LYS 67 Ca 0.14 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2vhn h LYS 67 Cb 0.70 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2vhn h LYS 67 CO -0.00 0.92 0.00 0.41 -0.57 0.00 0.00 179.45 180.21 2vhn n GLY 68 N -0.99 -2.94 3.83 3.86 0.00 0.52 -4.88 105.19 104.59 2vhn n GLY 68 Ca 0.08 -1.17 -0.36 0.00 0.00 0.00 0.00 46.02 44.57 2vhn n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vhn s VAL 69 N -1.99 4.79 0.17 1.61 1.01 -0.10 -4.87 120.40 121.01 2vhn s VAL 69 Ca 0.00 0.97 0.05 0.00 0.00 0.00 0.00 61.98 63.00 2vhn s VAL 69 Cb 0.00 -3.78 -0.05 0.00 0.00 0.00 0.00 36.38 32.55 2vhn s VAL 69 CO 0.00 0.29 -0.10 0.00 0.00 0.00 0.00 175.10 175.29 2vhn s ARG 70 N -1.82 1.14 0.00 2.72 1.70 -1.26 -1.59 118.95 119.84 2vhn s ARG 70 Ca 0.37 -1.50 0.00 0.00 -0.47 0.00 0.00 55.73 54.13 2vhn s ARG 70 Cb -0.16 -0.73 0.00 0.00 -0.57 0.00 0.00 34.95 33.49 2vhn s ARG 70 CO 0.19 0.09 0.00 0.54 -1.08 0.00 0.00 175.30 175.04 2vhn n ARG 71 N -0.25 -1.34 0.00 3.89 5.12 -0.73 -4.99 116.66 118.35 2vhn n ARG 71 Ca -0.09 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.83 2vhn n ARG 71 Cb 0.61 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.91 2vhn n ARG 71 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 2vhn n PRO 72 N -0.01 0.00 0.00 5.56 -0.02 -1.26 -1.87 135.00 137.40 2vhn n PRO 72 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2vhn n PRO 72 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 2vhn n PRO 72 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2vhn n ASP 73 N 0.00 0.08 0.00 2.55 5.75 -1.26 -4.49 116.55 119.18 2vhn n ASP 73 Ca 0.00 -0.75 0.00 0.00 -0.01 0.00 0.00 54.79 54.03 2vhn n ASP 73 Cb 0.00 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.05 2vhn n ASP 73 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2vhn n GLY 74 N -0.04 0.74 3.56 6.12 0.00 -1.10 -5.01 105.19 109.46 2vhn n GLY 74 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 2vhn n GLY 74 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2vhn n SER 75 N 0.00 0.91 -3.95 1.61 7.64 -0.78 -4.73 113.62 114.32 2vhn n SER 75 Ca 0.00 1.17 -0.31 0.00 1.01 0.00 0.00 58.87 60.74 2vhn n SER 75 Cb 0.00 -1.24 -0.15 0.00 -1.01 0.00 0.00 64.21 61.81 2vhn n SER 75 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2vhn s VAL 76 N -1.06 1.74 -0.31 0.44 1.01 -1.26 -1.78 120.40 119.18 2vhn s VAL 76 Ca 0.59 -1.62 -0.08 0.00 0.00 0.00 0.00 61.98 60.88 2vhn s VAL 76 Cb -0.73 -2.09 0.01 0.00 0.00 0.00 0.00 36.38 33.57 2vhn s VAL 76 CO 0.59 -0.31 0.10 -0.63 0.00 0.00 0.00 175.10 174.86 2vhn s ILE 77 N 1.25 4.09 0.28 2.22 1.01 -0.62 -5.01 121.20 124.42 2vhn s ILE 77 Ca 0.00 -0.71 0.10 0.00 0.00 0.00 0.00 60.65 60.04 2vhn s ILE 77 Cb -0.19 -3.15 -0.05 0.00 0.01 0.00 0.00 42.46 39.08 2vhn s ILE 77 CO -0.09 0.02 -0.14 0.00 0.00 0.00 0.00 174.94 174.73 2vhn s ARG 78 N 1.51 1.61 0.40 2.79 1.70 -1.26 -0.92 118.95 124.78 2vhn s ARG 78 Ca 0.02 -1.77 0.03 0.00 -0.47 0.00 0.00 55.73 53.55 2vhn s ARG 78 Cb -0.18 -1.50 -0.04 0.00 -0.57 0.00 0.00 34.95 32.67 2vhn s ARG 78 CO 0.03 0.20 0.08 -0.06 -1.08 0.00 0.00 175.30 174.47 2vhn s PHE 79 N -2.73 1.91 -0.08 5.89 2.99 -0.93 -4.94 117.98 120.08 2vhn s PHE 79 Ca 0.29 -1.08 -0.00 0.00 0.00 0.00 0.00 56.93 56.13 2vhn s PHE 79 Cb -0.01 -1.32 0.02 0.00 0.00 0.00 0.00 43.02 41.71 2vhn s PHE 79 CO 0.13 -0.06 -0.06 -0.51 -0.00 0.00 0.00 175.22 174.73 2vhn s ASP 80 N -3.63 1.77 0.00 1.36 1.11 -1.26 -2.73 116.67 113.29 2vhn s ASP 80 Ca 0.25 -0.21 0.00 0.00 0.18 0.00 0.00 52.55 52.77 2vhn s ASP 80 Cb 0.05 -0.67 0.00 0.00 1.07 0.00 0.00 42.92 43.37 2vhn s ASP 80 CO 0.13 -0.11 0.00 0.61 1.18 0.00 0.00 175.17 176.98 2vhn n GLY 81 N 4.71 -1.66 3.64 0.21 0.00 -1.26 -4.92 105.19 105.91 2vhn n GLY 81 Ca -0.14 -0.50 -0.33 0.00 0.00 0.00 0.00 46.02 45.05 2vhn n GLY 81 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2vhn n ASN 82 N 0.00 0.30 -3.71 1.61 5.03 -1.26 -4.78 115.26 112.45 2vhn n ASN 82 Ca 0.00 0.50 -0.13 0.00 0.87 0.00 0.00 54.58 55.82 2vhn n ASN 82 Cb 0.00 -1.45 -0.07 0.00 -1.02 0.00 0.00 39.78 37.24 2vhn n ASN 82 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2vhn s ALA 83 N -2.33 -0.87 0.06 5.41 0.00 0.12 -1.23 121.76 122.92 2vhn s ALA 83 Ca 0.69 0.23 0.00 0.00 0.00 0.00 0.00 51.96 52.88 2vhn s ALA 83 Cb -0.26 0.28 0.00 0.00 0.00 0.00 0.00 23.12 23.13 2vhn s ALA 83 CO 0.56 -0.40 0.00 0.00 0.00 0.00 0.00 175.76 175.91 2vhn n VAL 85 N -2.73 -0.69 -3.68 0.00 0.31 -1.25 -4.17 118.33 106.13 2vhn n VAL 85 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.01 2vhn n VAL 85 Cb 0.00 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 32.88 2vhn n VAL 85 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2vhn s LEU 86 N -2.14 4.28 0.20 7.52 1.43 -1.26 -2.51 118.68 126.19 2vhn s LEU 86 Ca 0.00 0.59 0.10 0.00 -1.03 0.00 0.00 54.13 53.78 2vhn s LEU 86 Cb 0.00 -3.27 -0.05 0.00 0.03 0.00 0.00 46.19 42.91 2vhn s LEU 86 CO 0.00 0.07 -0.19 -0.76 0.23 0.00 0.00 176.35 175.70 2vhn s LEU 87 N -2.59 2.50 0.74 1.79 1.43 0.35 -2.01 118.68 120.89 2vhn s LEU 87 Ca 0.40 -0.94 -0.10 0.00 -1.03 0.00 0.00 54.13 52.46 2vhn s LEU 87 Cb -0.12 -0.91 0.05 0.00 0.03 0.00 0.00 46.19 45.24 2vhn s LEU 87 CO 0.24 -0.02 1.10 0.54 0.23 0.00 0.00 176.35 178.44 2vhn s ASN 88 N -3.01 4.89 0.00 2.29 4.22 -0.66 -3.54 114.94 119.14 2vhn s ASN 88 Ca 0.21 0.79 0.00 0.00 -2.14 0.00 0.00 52.86 51.72 2vhn s ASN 88 Cb -0.05 -1.43 0.00 0.00 1.28 0.00 0.00 41.25 41.05 2vhn s ASN 88 CO 0.09 -1.63 0.20 -3.20 -2.04 0.00 0.00 177.10 170.52 2vhn n ASN 89 N -3.09 0.00 -3.58 3.54 5.15 -1.26 -3.41 115.26 112.61 2vhn n ASN 89 Ca 0.07 0.20 -0.40 0.00 -0.60 0.00 0.00 54.58 53.86 2vhn n ASN 89 Cb 0.60 0.00 0.01 0.00 -0.53 0.00 0.00 39.78 39.86 2vhn n ASN 89 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 2vhn n ASN 90 N -0.20 7.03 -0.31 1.20 0.23 -1.26 -3.72 115.26 118.22 2vhn n ASN 90 Ca 0.00 -3.68 0.00 0.00 -0.53 0.00 0.00 54.58 50.37 2vhn n ASN 90 Cb 0.00 -1.11 0.00 0.00 -2.08 0.00 0.00 39.78 36.59 2vhn n ASN 90 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 2vhn n SER 91 N -0.03 0.00 -1.89 0.53 7.64 -1.26 -5.05 113.62 113.57 2vhn n SER 91 Ca 0.45 -0.74 0.00 0.00 1.01 0.00 0.00 58.87 59.59 2vhn n SER 91 Cb 0.28 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.48 2vhn n SER 91 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2vhn n GLU 92 N 0.00 -0.62 -4.56 1.43 1.02 -1.22 -4.83 120.64 111.86 2vhn n GLU 92 Ca 0.00 -0.17 -0.23 0.00 -0.02 0.00 0.00 57.16 56.74 2vhn n GLU 92 Cb 0.37 0.31 -0.16 0.00 -0.02 0.00 0.00 31.44 31.94 2vhn n GLU 92 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2vhn s GLN 93 N -2.43 1.28 -0.88 3.49 -1.52 -1.26 -4.85 119.66 113.49 2vhn s GLN 93 Ca 0.00 -0.42 -0.26 0.00 -1.95 0.00 0.00 55.36 52.73 2vhn s GLN 93 Cb 0.00 -1.15 -0.20 0.00 -0.22 0.00 0.00 33.01 31.44 2vhn s GLN 93 CO 0.00 0.16 2.35 -2.30 -0.25 0.00 0.00 175.29 175.24 2vhn n PRO 94 N 3.25 0.00 -2.76 2.91 -0.02 -1.26 -1.65 135.00 135.48 2vhn n PRO 94 Ca -0.18 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 60.87 2vhn n PRO 94 Cb 0.54 -1.29 -0.03 0.00 -0.02 0.00 0.00 33.50 32.69 2vhn n PRO 94 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2vhn s ILE 95 N 7.48 4.32 -5.00 4.25 2.07 -0.85 -4.85 121.20 128.62 2vhn s ILE 95 Ca 1.19 -1.05 0.00 0.00 -1.41 0.00 0.00 60.65 59.38 2vhn s ILE 95 Cb -1.09 -4.89 0.00 0.00 0.13 0.00 0.00 42.46 36.61 2vhn s ILE 95 CO 0.43 -1.69 0.00 0.61 -1.91 0.00 0.00 174.94 172.38 2vhn n GLY 96 N 6.04 -1.17 0.00 1.50 0.00 -1.26 -4.74 105.19 105.56 2vhn n GLY 96 Ca 0.24 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.80 2vhn n GLY 96 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2vhn n THR 97 N 4.50 0.00 -0.75 2.61 -2.24 -1.26 -5.05 114.28 112.09 2vhn n THR 97 Ca 0.00 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.45 2vhn n THR 97 Cb 0.00 0.00 0.14 0.00 -2.10 0.00 0.00 70.33 68.37 2vhn n THR 97 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2vhn n ARG 98 N 0.00 -0.83 -4.24 -0.78 0.63 -1.26 -4.85 116.66 105.34 2vhn n ARG 98 Ca 0.00 -0.21 -0.17 0.00 -0.92 0.00 0.00 57.85 56.55 2vhn n ARG 98 Cb 0.00 -1.76 -0.15 0.00 0.45 0.00 0.00 32.46 31.00 2vhn n ARG 98 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 2vhn s ILE 99 N -2.32 0.53 0.04 5.15 1.09 -1.26 -3.69 121.20 120.74 2vhn s ILE 99 Ca 0.56 -0.28 0.03 0.00 -1.10 0.00 0.00 60.65 59.86 2vhn s ILE 99 Cb -0.17 -0.45 -0.04 0.00 -1.06 0.00 0.00 42.46 40.75 2vhn s ILE 99 CO 0.67 0.15 0.02 -0.36 -0.10 0.00 0.00 174.94 175.32 2vhn s PHE 100 N -0.12 3.08 0.00 3.97 2.99 0.22 -3.73 117.98 124.40 2vhn s PHE 100 Ca 0.02 0.05 0.00 0.00 0.00 0.00 0.00 56.93 57.00 2vhn s PHE 100 Cb -0.03 -1.62 0.00 0.00 0.00 0.00 0.00 43.02 41.37 2vhn s PHE 100 CO -0.00 0.48 0.00 0.41 -0.00 0.00 0.00 175.22 176.11 2vhn n GLY 101 N 0.93 -1.35 3.16 4.36 0.00 -1.26 -4.69 105.19 106.33 2vhn n GLY 101 Ca -0.12 -1.12 -0.38 0.00 0.00 0.00 0.00 46.02 44.40 2vhn n GLY 101 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2vhn n PRO 102 N 0.90 0.02 -4.44 1.61 -0.02 -1.26 -4.95 135.00 126.85 2vhn n PRO 102 Ca 0.00 0.01 -0.24 0.00 -2.02 0.00 0.00 63.50 61.25 2vhn n PRO 102 Cb 0.00 -1.06 -0.10 0.00 -0.02 0.00 0.00 33.50 32.31 2vhn n PRO 102 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2vhn s VAL 103 N -2.00 2.36 0.32 -1.45 -7.23 -1.26 -4.79 120.40 106.35 2vhn s VAL 103 Ca 0.51 -2.31 -0.25 0.00 -1.81 0.00 0.00 61.98 58.12 2vhn s VAL 103 Cb -0.36 -2.23 -0.10 0.00 0.56 0.00 0.00 36.38 34.26 2vhn s VAL 103 CO 0.72 -0.37 0.92 0.42 -0.31 0.00 0.00 175.10 176.48 2vhn s THR 104 N -2.40 4.28 0.57 5.32 -4.23 -1.26 0.16 115.64 118.07 2vhn s THR 104 Ca 0.27 1.72 0.27 0.00 -1.18 0.00 0.00 61.69 62.76 2vhn s THR 104 Cb -0.05 -3.95 0.36 0.00 1.34 0.00 0.00 72.50 70.21 2vhn s THR 104 CO 0.13 0.10 2.06 0.08 -0.54 0.00 0.00 174.62 176.45 2vhn h ARG 105 N 3.06 0.00 0.00 3.99 -0.00 -1.96 -1.47 114.38 118.01 2vhn h ARG 105 Ca -0.47 0.00 -0.03 0.00 -0.00 0.00 0.00 59.98 59.47 2vhn h ARG 105 Cb 1.19 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 31.16 2vhn h ARG 105 CO 0.65 0.00 -0.16 0.93 -0.00 0.00 0.00 179.97 181.38 2vhn h GLU 106 N 0.00 0.00 0.00 0.08 3.07 -1.91 -2.79 114.58 113.04 2vhn h GLU 106 Ca 0.13 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.99 2vhn h GLU 106 Cb 0.65 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.56 2vhn h GLU 106 CO -0.00 0.16 0.00 -0.11 -1.40 0.00 0.00 179.01 177.66 2vhn n LEU 107 N -3.19 0.00 0.00 1.33 7.94 -0.55 -3.05 117.00 119.48 2vhn n LEU 107 Ca 0.02 0.09 0.12 0.00 -1.11 0.00 0.00 56.01 55.13 2vhn n LEU 107 Cb 0.51 -0.09 0.70 0.00 0.53 0.00 0.00 43.42 45.07 2vhn n LEU 107 CO 0.34 -0.09 0.90 -1.14 -1.11 0.00 0.00 177.39 176.29 2vhn n ARG 108 N -1.09 0.70 -1.66 1.96 0.63 -1.05 -4.61 116.66 111.53 2vhn n ARG 108 Ca 0.01 0.01 -0.41 0.00 -0.92 0.00 0.00 57.85 56.53 2vhn n ARG 108 Cb 0.01 -1.50 0.01 0.00 0.45 0.00 0.00 32.46 31.42 2vhn n ARG 108 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 2vhn n SER 109 N -1.04 1.99 -1.94 6.15 3.41 -1.17 -4.71 113.62 116.31 2vhn n SER 109 Ca 0.17 1.09 -0.02 0.00 -0.26 0.00 0.00 58.87 59.85 2vhn n SER 109 Cb 0.10 -1.43 -0.03 0.00 -0.26 0.00 0.00 64.21 62.59 2vhn n SER 109 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2vhn n GLU 110 N 0.17 0.70 -0.63 4.33 4.71 -1.26 -2.81 120.64 125.85 2vhn n GLU 110 Ca 0.08 -0.19 -0.02 0.00 -0.01 0.00 0.00 57.16 57.02 2vhn n GLU 110 Cb 0.38 -1.44 -0.02 0.00 -1.01 0.00 0.00 31.44 29.36 2vhn n GLU 110 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2vhn n LYS 111 N 2.13 0.00 0.04 3.49 5.02 -1.26 -4.97 118.16 122.60 2vhn n LYS 111 Ca 0.08 -0.27 0.00 0.00 -2.02 0.00 0.00 58.31 56.11 2vhn n LYS 111 Cb 0.33 0.13 0.00 0.00 -0.02 0.00 0.00 35.03 35.48 2vhn n LYS 111 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2vhn n PHE 112 N 0.00 -0.39 0.00 2.13 3.01 -1.12 -5.01 117.46 116.08 2vhn n PHE 112 Ca -0.07 0.07 0.00 0.00 1.01 0.00 0.00 57.45 58.45 2vhn n PHE 112 Cb 0.55 0.18 0.00 0.00 -0.01 0.00 0.00 39.48 40.20 2vhn n PHE 112 CO 0.00 0.00 0.00 -1.33 1.01 0.00 0.00 176.76 176.44 2vhn n MET 113 N -2.95 0.00 -0.07 -1.08 2.81 -1.26 -3.48 117.12 111.09 2vhn n MET 113 Ca 0.00 0.00 0.23 0.00 -1.81 0.00 0.00 57.70 56.12 2vhn n MET 113 Cb 0.00 0.00 0.44 0.00 -0.71 0.00 0.00 33.22 32.95 2vhn n MET 113 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 2vhn h LYS 114 N 0.00 0.00 0.00 0.03 1.63 -1.98 0.40 116.57 116.66 2vhn h LYS 114 Ca 0.00 0.00 -0.12 0.00 -0.85 0.00 0.00 60.65 59.68 2vhn h LYS 114 Cb 0.00 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.61 2vhn h LYS 114 CO 0.00 0.00 -0.73 0.97 -3.45 0.00 0.00 179.45 176.24 2vhn h ILE 115 N 0.00 0.90 0.00 2.00 2.10 -1.94 -3.36 117.51 117.21 2vhn h ILE 115 Ca 0.36 -1.93 -0.00 0.00 1.08 0.00 0.00 64.86 64.37 2vhn h ILE 115 Cb 2.43 1.95 -0.00 0.00 -1.09 0.00 0.00 36.82 40.11 2vhn h ILE 115 CO -0.00 0.30 -0.01 0.16 -1.08 0.00 0.00 178.15 177.52 2vhn h ILE 116 N -1.00 0.77 0.00 2.19 3.07 -0.58 0.51 117.51 122.46 2vhn h ILE 116 Ca -0.18 -0.05 0.00 0.00 1.55 0.00 0.00 64.86 66.19 2vhn h ILE 116 Cb 0.99 1.03 0.00 0.00 -0.27 0.00 0.00 36.82 38.57 2vhn h ILE 116 CO -0.11 0.01 0.00 -1.54 -1.05 0.00 0.00 178.15 175.46 2vhn n SER 117 N -4.18 0.00 -4.53 2.16 3.41 -0.30 -4.74 113.62 105.44 2vhn n SER 117 Ca -0.03 -0.08 -0.25 0.00 -0.26 0.00 0.00 58.87 58.24 2vhn n SER 117 Cb 0.10 -0.22 -0.11 0.00 -0.26 0.00 0.00 64.21 63.73 2vhn n SER 117 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2vhn s LEU 118 N -2.43 2.70 -0.30 1.04 1.43 0.18 -4.95 118.68 116.36 2vhn s LEU 118 Ca 0.18 -1.21 -0.01 0.00 -1.03 0.00 0.00 54.13 52.06 2vhn s LEU 118 Cb 0.11 -0.95 0.00 0.00 0.03 0.00 0.00 46.19 45.39 2vhn s LEU 118 CO 0.23 -0.24 0.03 0.00 0.23 0.00 0.00 176.35 176.60 2vhn n ALA 119 N -0.78 -3.51 -1.65 4.21 0.00 -1.24 -4.72 120.51 112.82 2vhn n ALA 119 Ca -0.05 0.69 -0.16 0.00 0.00 0.00 0.00 53.44 53.92 2vhn n ALA 119 Cb 0.64 -1.37 -0.09 0.00 0.00 0.00 0.00 19.45 18.63 2vhn n ALA 119 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2vhn s PRO 120 N -1.54 1.55 -0.24 0.00 0.02 -1.26 -4.71 135.00 128.81 2vhn s PRO 120 Ca -0.03 -0.02 -0.32 0.00 0.02 0.00 0.00 61.00 60.65 2vhn s PRO 120 Cb 0.00 -4.91 0.17 0.00 0.02 0.00 0.00 34.50 29.78 2vhn s PRO 120 CO 0.78 -4.77 1.27 -2.00 -0.33 0.00 0.00 177.00 171.95 2vhn s GLU 121 N 8.45 0.20 0.00 5.54 2.56 -1.26 -4.95 118.70 129.24 2vhn s GLU 121 Ca 0.85 0.00 0.00 0.00 0.00 0.00 0.00 54.97 55.83 2vhn s GLU 121 Cb -0.09 0.09 0.00 0.00 2.00 0.00 0.00 34.13 36.14 2vhn s GLU 121 CO 0.12 -0.07 0.00 1.33 -0.56 0.00 0.00 175.26 176.07 2vhn n VAL 122 N 0.37 0.00 0.00 3.70 0.24 -1.26 -3.98 118.33 117.39 2vhn n VAL 122 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.29 2vhn n VAL 122 Cb 0.58 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.95 2vhn n VAL 122 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58