#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vwo n GLU 14 N 0.00 0.00 0.11 0.00 2.13 -1.26 0.32 120.64 121.94 1vwo n GLU 14 Ca 0.00 0.00 -0.14 0.00 0.66 0.00 0.00 57.16 57.68 1vwo n GLU 14 Cb 0.00 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 31.65 1vwo n GLU 14 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1vwo h ALA 15 N 0.00 -0.63 -0.83 4.31 0.00 -1.94 -0.81 119.26 119.35 1vwo h ALA 15 Ca 0.00 -0.06 0.24 0.00 0.00 0.00 0.00 54.91 55.09 1vwo h ALA 15 Cb 0.00 0.61 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1vwo h ALA 15 CO 0.00 -0.92 0.60 0.78 0.00 0.00 0.00 179.25 179.71 1vwo h GLY 16 N -0.59 0.01 1.31 0.00 0.00 -0.58 -2.26 103.07 100.96 1vwo h GLY 16 Ca 0.03 -0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.03 1vwo h GLY 16 CO -0.22 -0.00 -1.46 -2.22 0.00 0.00 0.00 176.54 172.64 1vwo h ILE 17 N 0.00 1.29 -2.47 2.60 2.04 -1.33 -3.45 117.51 116.20 1vwo h ILE 17 Ca 0.39 -2.77 -0.56 0.00 1.00 0.00 0.00 64.86 62.92 1vwo h ILE 17 Cb 1.57 2.99 0.06 0.00 -0.74 0.00 0.00 36.82 40.70 1vwo h ILE 17 CO -0.01 0.83 0.84 0.41 0.00 0.00 0.00 178.15 180.23 1vwo n THR 18 N -3.65 0.14 -0.65 -0.27 -1.04 -0.65 -4.76 114.28 103.40 1vwo n THR 18 Ca -0.16 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 61.82 1vwo n THR 18 Cb 1.08 -1.67 0.00 0.00 -1.82 0.00 0.00 70.33 67.92 1vwo n THR 18 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1vwo n GLY 19 N 3.37 0.69 3.69 3.41 0.00 -0.45 -4.98 105.19 110.92 1vwo n GLY 19 Ca 0.16 -1.77 -0.35 0.00 0.00 0.00 0.00 46.02 44.06 1vwo n GLY 19 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vwo s THR 20 N -2.67 4.34 0.05 2.61 2.01 -1.26 -1.26 115.64 119.46 1vwo s THR 20 Ca 0.00 -0.25 0.04 0.00 0.31 0.00 0.00 61.69 61.79 1vwo s THR 20 Cb 0.00 -2.83 -0.02 0.00 0.01 0.00 0.00 72.50 69.65 1vwo s THR 20 CO 0.00 0.60 -0.11 0.26 -0.69 0.00 0.00 174.62 174.68 1vwo s TRP 21 N -0.90 0.95 0.04 4.92 0.52 -0.61 -4.50 118.94 119.36 1vwo s TRP 21 Ca 0.14 -0.42 0.06 0.00 0.02 0.00 0.00 56.10 55.90 1vwo s TRP 21 Cb -0.11 -0.55 -0.02 0.00 -1.15 0.00 0.00 33.47 31.63 1vwo s TRP 21 CO 0.03 -0.01 -0.18 0.71 0.02 0.00 0.00 176.95 177.52 1vwo s TYR 22 N -1.13 1.60 0.42 -1.98 2.02 0.50 -1.49 117.35 117.30 1vwo s TYR 22 Ca -0.04 -0.36 0.07 0.00 -0.37 0.00 0.00 57.07 56.37 1vwo s TYR 22 Cb -0.09 -0.95 -0.05 0.00 -0.40 0.00 0.00 41.96 40.47 1vwo s TYR 22 CO 0.01 0.07 0.18 0.54 -1.57 0.00 0.00 175.55 174.78 1vwo s ASN 23 N -1.15 4.40 0.00 2.29 2.20 -0.66 -1.23 114.94 120.78 1vwo s ASN 23 Ca 0.05 -1.12 0.00 0.00 -0.94 0.00 0.00 52.86 50.85 1vwo s ASN 23 Cb -0.08 -0.39 0.00 0.00 -2.00 0.00 0.00 41.25 38.77 1vwo s ASN 23 CO 0.02 -0.58 0.90 0.00 -2.94 0.00 0.00 177.10 174.50 1vwo n GLN 24 N -1.25 0.00 -0.00 3.55 0.00 -1.23 -1.99 117.38 116.45 1vwo n GLN 24 Ca -0.02 0.40 0.10 0.00 0.00 0.00 0.00 57.00 57.48 1vwo n GLN 24 Cb 0.65 -1.50 -0.13 0.00 0.00 0.00 0.00 30.24 29.25 1vwo n GLN 24 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1vwo n LEU 25 N -1.40 0.65 0.00 2.61 4.77 -1.26 -4.96 117.00 117.40 1vwo n LEU 25 Ca 0.00 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.65 1vwo n LEU 25 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1vwo n LEU 25 CO 0.00 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 176.83 1vwo n GLY 26 N 1.42 1.30 3.94 -0.72 0.00 -0.84 -5.10 105.19 105.19 1vwo n GLY 26 Ca 0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.77 1vwo n GLY 26 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vwo s SER 27 N -2.00 6.35 0.01 1.61 0.01 -1.26 -4.58 113.70 113.85 1vwo s SER 27 Ca 0.00 0.25 0.03 0.00 1.31 0.00 0.00 55.95 57.54 1vwo s SER 27 Cb 0.00 -1.95 -0.01 0.00 0.21 0.00 0.00 66.02 64.27 1vwo s SER 27 CO 0.00 0.00 -0.10 -0.89 0.41 0.00 0.00 173.24 172.66 1vwo s THR 28 N -1.82 0.74 0.00 1.44 2.01 -0.40 -1.66 115.64 115.96 1vwo s THR 28 Ca 0.36 -0.65 0.01 0.00 0.31 0.00 0.00 61.69 61.72 1vwo s THR 28 Cb -0.11 -0.67 -0.00 0.00 0.01 0.00 0.00 72.50 71.73 1vwo s THR 28 CO 0.29 0.03 -0.03 0.72 -0.69 0.00 0.00 174.62 174.94 1vwo s PHE 29 N -0.58 0.25 -0.13 4.92 -0.71 -0.55 -0.18 117.98 120.99 1vwo s PHE 29 Ca 0.00 -0.08 0.01 0.00 -1.04 0.00 0.00 56.93 55.82 1vwo s PHE 29 Cb -0.06 -0.16 -0.01 0.00 -1.21 0.00 0.00 43.02 41.59 1vwo s PHE 29 CO 0.00 -0.01 -0.17 0.42 -1.34 0.00 0.00 175.22 174.12 1vwo s ILE 30 N -0.16 2.66 0.05 -4.49 1.01 -0.24 -1.57 121.20 118.45 1vwo s ILE 30 Ca -0.00 -0.79 0.01 0.00 0.00 0.00 0.00 60.65 59.87 1vwo s ILE 30 Cb -0.02 -2.10 -0.03 0.00 0.01 0.00 0.00 42.46 40.33 1vwo s ILE 30 CO -0.00 0.53 -0.06 0.54 0.00 0.00 0.00 174.94 175.95 1vwo s VAL 31 N 0.53 0.43 -0.11 2.92 0.11 -0.39 -1.83 120.40 122.06 1vwo s VAL 31 Ca -0.11 -1.29 0.03 0.00 -2.93 0.00 0.00 61.98 57.68 1vwo s VAL 31 Cb -0.16 -0.84 0.00 0.00 -1.53 0.00 0.00 36.38 33.85 1vwo s VAL 31 CO 0.04 -0.58 -0.22 -0.89 -3.33 0.00 0.00 175.10 170.13 1vwo s THR 32 N -2.14 1.93 -0.34 5.04 2.01 0.16 -1.34 115.64 120.96 1vwo s THR 32 Ca -0.05 -0.93 -0.11 0.00 0.31 0.00 0.00 61.69 60.90 1vwo s THR 32 Cb -0.05 -1.69 -0.00 0.00 0.01 0.00 0.00 72.50 70.77 1vwo s THR 32 CO -0.02 0.53 0.20 0.00 -0.69 0.00 0.00 174.62 174.64 1vwo s ALA 33 N 0.53 3.36 0.55 7.40 0.00 -1.26 -1.51 121.76 130.82 1vwo s ALA 33 Ca -0.15 -1.47 -0.06 0.00 0.00 0.00 0.00 51.96 50.28 1vwo s ALA 33 Cb -0.17 -2.54 -0.02 0.00 0.00 0.00 0.00 23.12 20.39 1vwo s ALA 33 CO 0.05 -1.05 0.87 0.20 0.00 0.00 0.00 175.76 175.83 1vwo s GLY 34 N 1.64 1.56 0.37 0.00 0.00 0.19 -4.81 107.32 106.27 1vwo s GLY 34 Ca 0.05 -0.53 0.14 0.00 0.00 0.00 0.00 44.72 44.38 1vwo s GLY 34 CO 0.08 -0.30 1.78 0.00 0.00 0.00 0.00 173.10 174.66 1vwo h ALA 35 N -0.02 2.03 -0.98 3.20 0.00 -1.98 -3.03 119.26 118.48 1vwo h ALA 35 Ca -0.46 0.07 -0.67 0.00 0.00 0.00 0.00 54.91 53.85 1vwo h ALA 35 Cb 1.22 -0.01 -0.31 0.00 0.00 0.00 0.00 17.79 18.70 1vwo h ALA 35 CO 0.61 -0.42 0.63 -0.25 0.00 0.00 0.00 179.25 179.82 1vwo n ASP 36 N -4.68 7.21 0.00 0.00 8.00 -1.26 -4.83 116.55 120.98 1vwo n ASP 36 Ca 0.24 -3.79 0.00 0.00 0.71 0.00 0.00 54.79 51.95 1vwo n ASP 36 Cb 0.76 -0.89 0.00 0.00 -0.02 0.00 0.00 41.12 40.97 1vwo n ASP 36 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1vwo n GLY 37 N -0.81 0.95 3.84 0.44 0.00 -1.14 -4.98 105.19 103.48 1vwo n GLY 37 Ca 0.58 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.28 1vwo n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vwo s ALA 38 N -3.19 3.16 -0.08 4.61 0.00 -1.25 -0.60 121.76 124.40 1vwo s ALA 38 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.14 1vwo s ALA 38 Cb 0.00 -2.99 0.02 0.00 0.00 0.00 0.00 23.12 20.15 1vwo s ALA 38 CO 0.00 0.06 -0.07 -0.51 0.00 0.00 0.00 175.76 175.24 1vwo s LEU 39 N -3.47 1.22 0.01 0.00 1.43 -0.62 -0.63 118.68 116.60 1vwo s LEU 39 Ca 0.58 -0.22 0.01 0.00 -1.03 0.00 0.00 54.13 53.46 1vwo s LEU 39 Cb -0.10 -0.68 -0.01 0.00 0.03 0.00 0.00 46.19 45.44 1vwo s LEU 39 CO 0.22 -0.08 -0.03 0.28 0.23 0.00 0.00 176.35 176.96 1vwo s THR 40 N 1.34 0.22 -1.26 5.49 -1.32 -0.57 -1.00 115.64 118.54 1vwo s THR 40 Ca -0.03 -0.32 0.00 0.00 -1.21 0.00 0.00 61.69 60.13 1vwo s THR 40 Cb -0.14 -0.23 0.00 0.00 -1.51 0.00 0.00 72.50 70.63 1vwo s THR 40 CO -0.03 -0.07 0.00 0.61 -2.21 0.00 0.00 174.62 172.92 1vwo n GLY 41 N 2.66 -0.57 3.07 6.08 0.00 -0.98 -0.67 105.19 114.78 1vwo n GLY 41 Ca -0.15 -0.68 -0.12 0.00 0.00 0.00 0.00 46.02 45.07 1vwo n GLY 41 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1vwo s THR 42 N -3.13 0.49 -0.08 2.61 -4.23 -0.76 -1.36 115.64 109.18 1vwo s THR 42 Ca 0.00 -1.24 0.04 0.00 -1.18 0.00 0.00 61.69 59.32 1vwo s THR 42 Cb 0.00 -0.79 -0.00 0.00 1.34 0.00 0.00 72.50 73.05 1vwo s THR 42 CO 0.00 -0.51 -0.22 -0.47 -0.54 0.00 0.00 174.62 172.88 1vwo s TYR 43 N -1.89 2.31 -0.08 3.99 6.14 0.01 -1.08 117.35 126.75 1vwo s TYR 43 Ca -0.06 -0.86 0.03 0.00 0.64 0.00 0.00 57.07 56.82 1vwo s TYR 43 Cb -0.07 -1.55 0.01 0.00 0.42 0.00 0.00 41.96 40.77 1vwo s TYR 43 CO -0.01 -0.33 -0.16 -1.83 0.64 0.00 0.00 175.55 173.85 1vwo s GLU 44 N 0.24 2.15 -0.10 4.97 -1.05 0.75 -0.67 118.70 124.98 1vwo s GLU 44 Ca -0.14 -0.57 -0.27 0.00 -0.15 0.00 0.00 54.97 53.85 1vwo s GLU 44 Cb -0.16 -1.70 -0.27 0.00 -0.44 0.00 0.00 34.13 31.56 1vwo s GLU 44 CO 0.06 0.08 0.86 0.77 0.95 0.00 0.00 175.26 177.99 1vwo h SER 45 N 6.86 0.14 -1.15 0.83 0.02 -1.66 -1.04 113.55 117.55 1vwo h SER 45 Ca -0.27 -0.93 0.17 0.00 -0.84 0.00 0.00 61.79 59.92 1vwo h SER 45 Cb 1.20 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 63.67 1vwo h SER 45 CO 0.47 1.06 0.45 0.00 -1.14 0.00 0.00 176.83 177.67 1vwo n ALA 46 N -2.60 -1.79 0.00 3.77 0.00 -1.26 -4.13 120.51 114.50 1vwo n ALA 46 Ca -0.11 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 52.93 1vwo n ALA 46 Cb 0.55 0.08 0.00 0.00 0.00 0.00 0.00 19.45 20.08 1vwo n ALA 46 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1vwo n VAL 47 N -0.46 0.00 0.00 0.00 0.31 -1.26 -3.97 118.33 112.95 1vwo n VAL 47 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 1vwo n VAL 47 Cb 0.29 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.22 1vwo n VAL 47 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1vwo n GLY 48 N 0.00 0.85 3.23 2.92 0.00 -1.26 -5.13 105.19 105.80 1vwo n GLY 48 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 1vwo n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vwo s ASN 49 N -1.00 1.95 0.39 1.61 4.22 -1.25 -5.03 114.94 115.83 1vwo s ASN 49 Ca 0.00 -0.80 0.09 0.00 -2.14 0.00 0.00 52.86 50.01 1vwo s ASN 49 Cb 0.00 -0.06 0.85 0.00 1.28 0.00 0.00 41.25 43.32 1vwo s ASN 49 CO 0.00 -0.15 1.97 0.00 -2.04 0.00 0.00 177.10 176.89 1vwo h ALA 50 N 3.57 1.81 0.00 3.54 0.00 -1.98 -1.97 119.26 124.23 1vwo h ALA 50 Ca -0.40 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1vwo h ALA 50 Cb 1.19 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1vwo h ALA 50 CO 0.50 0.07 0.15 0.39 0.00 0.00 0.00 179.25 180.37 1vwo n GLU 51 N -4.48 0.04 -0.31 0.00 1.02 -1.26 -1.10 120.64 114.55 1vwo n GLU 51 Ca 0.10 0.44 0.07 0.00 -0.02 0.00 0.00 57.16 57.75 1vwo n GLU 51 Cb 0.26 -1.77 0.21 0.00 -0.02 0.00 0.00 31.44 30.12 1vwo n GLU 51 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1vwo n SER 52 N -1.62 3.40 -4.76 1.62 3.41 -0.74 -4.78 113.62 110.15 1vwo n SER 52 Ca -0.00 -2.43 -0.36 0.00 -0.26 0.00 0.00 58.87 55.82 1vwo n SER 52 Cb 0.16 -0.37 -0.08 0.00 -0.26 0.00 0.00 64.21 63.66 1vwo n SER 52 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1vwo s ARG 53 N -1.78 3.89 0.07 4.33 0.52 -0.26 -1.92 118.95 123.80 1vwo s ARG 53 Ca 0.32 -0.21 0.05 0.00 -0.52 0.00 0.00 55.73 55.37 1vwo s ARG 53 Cb 0.22 -3.30 -0.03 0.00 0.52 0.00 0.00 34.95 32.36 1vwo s ARG 53 CO 0.13 0.46 -0.15 0.71 0.02 0.00 0.00 175.30 176.48 1vwo s TYR 54 N -0.12 1.27 0.34 -0.53 1.51 0.15 -4.87 117.35 115.10 1vwo s TYR 54 Ca 0.10 -0.44 -0.26 0.00 -1.01 0.00 0.00 57.07 55.45 1vwo s TYR 54 Cb -0.11 -0.72 -0.10 0.00 -0.11 0.00 0.00 41.96 40.92 1vwo s TYR 54 CO 0.00 0.07 1.00 0.08 -1.11 0.00 0.00 175.55 175.59 1vwo s VAL 55 N -1.21 3.97 0.07 0.71 1.01 -1.26 -0.81 120.40 122.88 1vwo s VAL 55 Ca -0.01 1.64 0.05 0.00 0.00 0.00 0.00 61.98 63.66 1vwo s VAL 55 Cb -0.10 -3.91 -0.03 0.00 0.00 0.00 0.00 36.38 32.34 1vwo s VAL 55 CO 0.02 0.14 -0.13 -1.48 0.00 0.00 0.00 175.10 173.65 1vwo s LEU 56 N -2.13 2.30 -0.07 3.92 0.05 -0.47 -4.35 118.68 117.93 1vwo s LEU 56 Ca 0.52 -0.64 -0.13 0.00 0.05 0.00 0.00 54.13 53.92 1vwo s LEU 56 Cb -0.21 -0.44 0.03 0.00 -2.05 0.00 0.00 46.19 43.51 1vwo s LEU 56 CO 0.27 -0.12 0.32 0.28 -0.55 0.00 0.00 176.35 176.55 1vwo s THR 57 N -1.49 0.03 0.00 5.48 -1.32 -1.06 -2.33 115.64 114.95 1vwo s THR 57 Ca -0.02 -0.25 0.00 0.00 -1.21 0.00 0.00 61.69 60.21 1vwo s THR 57 Cb -0.09 -0.55 0.00 0.00 -1.51 0.00 0.00 72.50 70.35 1vwo s THR 57 CO 0.02 -0.14 0.00 0.61 -2.21 0.00 0.00 174.62 172.90 1vwo n GLY 58 N 2.05 1.90 3.11 6.08 0.00 -0.17 -1.02 105.19 117.14 1vwo n GLY 58 Ca -0.17 -0.88 -0.09 0.00 0.00 0.00 0.00 46.02 44.88 1vwo n GLY 58 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vwo s ARG 59 N -0.95 0.60 0.23 1.61 1.81 -0.62 -1.60 118.95 120.03 1vwo s ARG 59 Ca 0.00 -0.87 -0.03 0.00 -1.72 0.00 0.00 55.73 53.11 1vwo s ARG 59 Cb 0.00 0.23 -0.03 0.00 -0.45 0.00 0.00 34.95 34.70 1vwo s ARG 59 CO 0.00 -0.14 0.25 1.52 -0.68 0.00 0.00 175.30 176.25 1vwo s TYR 60 N -2.95 1.00 -0.28 -0.53 1.13 0.23 -2.03 117.35 113.92 1vwo s TYR 60 Ca -0.02 -1.23 -0.19 0.00 -1.41 0.00 0.00 57.07 54.22 1vwo s TYR 60 Cb 0.01 -0.35 -0.02 0.00 -1.10 0.00 0.00 41.96 40.50 1vwo s TYR 60 CO -0.06 -0.78 0.55 0.34 -2.51 0.00 0.00 175.55 173.09 1vwo s ASP 61 N -3.15 6.45 0.03 -0.18 3.68 -1.18 -4.39 116.67 117.93 1vwo s ASP 61 Ca 0.34 0.47 0.26 0.00 2.13 0.00 0.00 52.55 55.76 1vwo s ASP 61 Cb 0.04 -2.30 0.77 0.00 -1.45 0.00 0.00 42.92 39.98 1vwo s ASP 61 CO 0.13 -0.35 1.61 -1.54 0.13 0.00 0.00 175.17 175.15 1vwo n SER 62 N 5.65 0.38 -3.58 -0.34 3.41 -1.26 -4.24 113.62 113.64 1vwo n SER 62 Ca -0.03 0.13 -0.27 0.00 -0.26 0.00 0.00 58.87 58.44 1vwo n SER 62 Cb 0.49 -0.11 -0.11 0.00 -0.26 0.00 0.00 64.21 64.23 1vwo n SER 62 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vwo n ALA 63 N -1.57 3.11 -1.45 7.33 0.00 -1.26 -4.96 120.51 121.71 1vwo n ALA 63 Ca 0.06 -3.74 -0.30 0.00 0.00 0.00 0.00 53.44 49.46 1vwo n ALA 63 Cb 0.36 -0.87 0.21 0.00 0.00 0.00 0.00 19.45 19.15 1vwo n ALA 63 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1vwo s PRO 64 N -0.71 -0.24 0.07 0.00 0.04 -1.26 -5.02 135.00 127.88 1vwo s PRO 64 Ca 0.30 -0.14 -0.26 0.00 0.04 0.00 0.00 61.00 60.94 1vwo s PRO 64 Cb 0.02 -1.72 -0.06 0.00 0.04 0.00 0.00 34.50 32.78 1vwo s PRO 64 CO -0.18 -3.05 0.80 0.00 0.04 0.00 0.00 177.00 174.61 1vwo s ALA 65 N -3.36 3.36 -1.35 8.56 0.00 -1.26 -4.95 121.76 122.75 1vwo s ALA 65 Ca 0.71 0.34 0.03 0.00 0.00 0.00 0.00 51.96 53.03 1vwo s ALA 65 Cb -0.08 -3.04 0.12 0.00 0.00 0.00 0.00 23.12 20.12 1vwo s ALA 65 CO 0.55 0.07 0.92 0.25 0.00 0.00 0.00 175.76 177.55 1vwo n THR 66 N 2.68 1.18 -2.15 0.00 -2.24 -1.26 -4.43 114.28 108.05 1vwo n THR 66 Ca -0.02 0.30 -0.09 0.00 -2.27 0.00 0.00 64.05 61.96 1vwo n THR 66 Cb 0.50 -1.25 0.05 0.00 -2.10 0.00 0.00 70.33 67.53 1vwo n THR 66 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1vwo n ASP 67 N -1.32 0.41 -3.84 3.42 5.68 -1.26 -4.92 116.55 114.72 1vwo n ASP 67 Ca 0.01 -1.38 -0.42 0.00 -0.50 0.00 0.00 54.79 52.50 1vwo n ASP 67 Cb 0.02 -0.28 0.00 0.00 -1.14 0.00 0.00 41.12 39.72 1vwo n ASP 67 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1vwo n GLY 68 N 1.98 4.25 3.60 6.12 0.00 -1.26 -4.93 105.19 114.96 1vwo n GLY 68 Ca 0.06 -1.63 -0.25 0.00 0.00 0.00 0.00 46.02 44.20 1vwo n GLY 68 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vwo s SER 69 N 3.09 4.39 0.72 1.61 0.01 -1.26 -5.13 113.70 117.13 1vwo s SER 69 Ca 0.47 -0.60 -0.07 0.00 1.31 0.00 0.00 55.95 57.06 1vwo s SER 69 Cb 0.12 -0.78 0.07 0.00 0.21 0.00 0.00 66.02 65.64 1vwo s SER 69 CO -0.06 0.06 1.03 -0.83 0.41 0.00 0.00 173.24 173.85 1vwo s GLY 70 N -3.19 1.69 -0.32 3.44 0.00 -1.26 -4.91 107.32 102.77 1vwo s GLY 70 Ca 0.28 -0.96 -0.11 0.00 0.00 0.00 0.00 44.72 43.93 1vwo s GLY 70 CO 0.17 -0.53 0.19 -1.59 0.00 0.00 0.00 173.10 171.34 1vwo s THR 71 N -3.28 4.92 0.32 0.90 2.01 -0.01 -4.84 115.64 115.66 1vwo s THR 71 Ca 0.61 -0.30 -0.28 0.00 0.31 0.00 0.00 61.69 62.04 1vwo s THR 71 Cb -0.10 -3.50 -0.09 0.00 0.01 0.00 0.00 72.50 68.81 1vwo s THR 71 CO 0.45 0.05 1.07 0.00 -0.69 0.00 0.00 174.62 175.51 1vwo s ALA 72 N 1.67 3.29 0.32 7.40 0.00 -1.26 -0.38 121.76 132.79 1vwo s ALA 72 Ca 0.05 0.81 -0.16 0.00 0.00 0.00 0.00 51.96 52.66 1vwo s ALA 72 Cb -0.17 -3.30 0.03 0.00 0.00 0.00 0.00 23.12 19.68 1vwo s ALA 72 CO 0.08 -0.16 0.69 -0.48 0.00 0.00 0.00 175.76 175.89 1vwo s LEU 73 N -1.86 0.02 -0.04 0.00 2.34 -0.73 -3.13 118.68 115.28 1vwo s LEU 73 Ca 0.49 -0.92 -0.29 0.00 0.06 0.00 0.00 54.13 53.47 1vwo s LEU 73 Cb -0.28 2.54 0.10 0.00 -0.56 0.00 0.00 46.19 47.99 1vwo s LEU 73 CO 0.36 -1.44 0.88 -0.83 -1.06 0.00 0.00 176.35 174.25 1vwo s GLY 74 N -3.01 -0.43 0.17 -3.48 0.00 -0.86 -1.66 107.32 98.05 1vwo s GLY 74 Ca 0.16 1.29 -0.15 0.00 0.00 0.00 0.00 44.72 46.01 1vwo s GLY 74 CO 0.10 0.58 0.44 0.66 0.00 0.00 0.00 173.10 174.88 1vwo s TRP 75 N -2.41 -0.02 0.06 1.90 -2.14 -0.63 -1.59 118.94 114.11 1vwo s TRP 75 Ca 0.01 -0.32 0.06 0.00 2.66 0.00 0.00 56.10 58.51 1vwo s TRP 75 Cb -0.01 0.26 -0.03 0.00 -3.10 0.00 0.00 33.47 30.60 1vwo s TRP 75 CO -0.04 -0.82 -0.15 0.99 -2.66 0.00 0.00 176.95 174.26 1vwo s THR 76 N -3.88 1.22 -0.03 0.66 2.01 -0.19 -0.77 115.64 114.66 1vwo s THR 76 Ca 0.09 -1.23 0.00 0.00 0.31 0.00 0.00 61.69 60.87 1vwo s THR 76 Cb 0.01 -1.13 0.03 0.00 0.01 0.00 0.00 72.50 71.41 1vwo s THR 76 CO -0.04 -0.10 0.01 -0.69 -0.69 0.00 0.00 174.62 173.10 1vwo s VAL 77 N -1.09 0.17 -0.19 3.82 1.01 -0.67 -2.57 120.40 120.88 1vwo s VAL 77 Ca 0.01 0.12 -0.07 0.00 0.00 0.00 0.00 61.98 62.03 1vwo s VAL 77 Cb -0.09 -0.28 -0.04 0.00 0.00 0.00 0.00 36.38 35.96 1vwo s VAL 77 CO 0.02 0.16 0.06 0.00 0.00 0.00 0.00 175.10 175.34 1vwo s ALA 78 N 1.21 3.41 -1.26 5.51 0.00 -1.26 -0.74 121.76 128.64 1vwo s ALA 78 Ca -0.07 -0.76 -0.07 0.00 0.00 0.00 0.00 51.96 51.06 1vwo s ALA 78 Cb -0.13 -1.93 -0.02 0.00 0.00 0.00 0.00 23.12 21.04 1vwo s ALA 78 CO -0.02 0.15 2.80 0.91 0.00 0.00 0.00 175.76 179.60 1vwo n TRP 79 N 3.58 2.18 -4.13 0.00 7.02 -0.42 -4.73 117.44 120.94 1vwo n TRP 79 Ca -0.16 -2.75 -0.18 0.00 -1.02 0.00 0.00 57.50 53.39 1vwo n TRP 79 Cb 0.52 -2.07 -0.15 0.00 -2.42 0.00 0.00 31.31 27.19 1vwo n TRP 79 CO 0.00 0.00 0.00 0.21 -2.02 0.00 0.00 177.69 175.88 1vwo s LYS 80 N 0.49 0.57 0.04 -0.99 2.20 -1.26 -0.21 119.74 120.59 1vwo s LYS 80 Ca 0.63 -0.11 -0.01 0.00 -0.36 0.00 0.00 55.97 56.12 1vwo s LYS 80 Cb 0.21 -0.59 0.00 0.00 -1.51 0.00 0.00 37.83 35.94 1vwo s LYS 80 CO -0.08 -0.00 0.07 0.27 -0.36 0.00 0.00 175.35 175.25 1vwo n ASN 81 N 3.57 -0.21 0.00 1.43 0.23 0.05 -4.78 115.26 115.56 1vwo n ASN 81 Ca -0.20 -1.20 0.10 0.00 -0.53 0.00 0.00 54.58 52.75 1vwo n ASN 81 Cb 0.54 0.36 0.59 0.00 -2.08 0.00 0.00 39.78 39.18 1vwo n ASN 81 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1vwo n ASN 82 N -1.59 0.00 0.00 0.53 3.02 -1.26 -3.47 115.26 112.49 1vwo n ASN 82 Ca -0.00 -0.92 0.00 0.00 -0.03 0.00 0.00 54.58 53.62 1vwo n ASN 82 Cb 0.07 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 1vwo n ASN 82 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1vwo n TYR 83 N -0.90 0.00 -3.82 3.10 4.02 -1.26 -5.07 117.16 113.22 1vwo n TYR 83 Ca 0.15 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.92 1vwo n TYR 83 Cb 0.07 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.29 1vwo n TYR 83 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 1vwo s ARG 84 N -1.66 0.52 -0.29 -0.72 3.52 -1.23 -5.12 118.95 113.98 1vwo s ARG 84 Ca 0.00 -0.21 -0.04 0.00 -0.13 0.00 0.00 55.73 55.35 1vwo s ARG 84 Cb 0.00 0.22 0.10 0.00 -1.56 0.00 0.00 34.95 33.71 1vwo s ARG 84 CO 0.00 -0.13 0.12 1.21 -0.81 0.00 0.00 175.30 175.70 1vwo s ASN 85 N -1.13 3.57 -0.02 -2.12 3.84 -1.26 -0.77 114.94 117.06 1vwo s ASN 85 Ca -0.12 -1.32 0.16 0.00 0.21 0.00 0.00 52.86 51.79 1vwo s ASN 85 Cb -0.06 -0.43 0.49 0.00 -0.55 0.00 0.00 41.25 40.70 1vwo s ASN 85 CO 0.02 -0.43 1.40 0.00 -2.79 0.00 0.00 177.10 175.30 1vwo n ALA 86 N 5.18 2.52 -4.13 1.71 0.00 0.71 -4.95 120.51 121.56 1vwo n ALA 86 Ca -0.05 -0.98 -0.39 0.00 0.00 0.00 0.00 53.44 52.01 1vwo n ALA 86 Cb 0.42 -0.97 -0.02 0.00 0.00 0.00 0.00 19.45 18.88 1vwo n ALA 86 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1vwo n HIS 87 N 1.02 -1.40 -3.75 0.00 -0.00 -1.26 -4.89 115.22 104.93 1vwo n HIS 87 Ca 0.18 0.32 -0.07 0.00 -0.00 0.00 0.00 57.72 58.16 1vwo n HIS 87 Cb 0.50 -2.90 -0.02 0.00 -0.00 0.00 0.00 29.99 27.57 1vwo n HIS 87 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.34 174.80 1vwo s SER 88 N -3.88 -0.28 -0.04 0.41 1.04 -1.26 -1.83 113.70 107.86 1vwo s SER 88 Ca 0.29 -0.44 -0.13 0.00 0.48 0.00 0.00 55.95 56.16 1vwo s SER 88 Cb -0.15 0.62 0.02 0.00 0.10 0.00 0.00 66.02 66.61 1vwo s SER 88 CO 0.97 -1.12 0.29 0.00 0.98 0.00 0.00 173.24 174.35 1vwo s ALA 89 N -3.66 -0.73 -0.01 5.32 0.00 -0.54 -1.30 121.76 120.84 1vwo s ALA 89 Ca 0.10 0.41 0.07 0.00 0.00 0.00 0.00 51.96 52.54 1vwo s ALA 89 Cb -0.04 -0.07 -0.02 0.00 0.00 0.00 0.00 23.12 22.99 1vwo s ALA 89 CO 0.02 -0.23 -0.22 0.99 0.00 0.00 0.00 175.76 176.33 1vwo s THR 90 N -0.95 1.72 0.01 0.00 2.01 0.08 -1.01 115.64 117.50 1vwo s THR 90 Ca -0.10 -0.97 0.07 0.00 0.31 0.00 0.00 61.69 61.00 1vwo s THR 90 Cb -0.05 -1.44 -0.02 0.00 0.01 0.00 0.00 72.50 71.00 1vwo s THR 90 CO 0.03 0.45 -0.22 0.42 -0.69 0.00 0.00 174.62 174.61 1vwo s THR 91 N -0.55 1.77 -0.08 -0.82 -4.23 -0.15 -1.67 115.64 109.91 1vwo s THR 91 Ca 0.08 -1.06 0.04 0.00 -1.18 0.00 0.00 61.69 59.58 1vwo s THR 91 Cb -0.08 -1.49 -0.01 0.00 1.34 0.00 0.00 72.50 72.26 1vwo s THR 91 CO -0.00 0.40 -0.23 0.26 -0.54 0.00 0.00 174.62 174.51 1vwo s TRP 92 N -0.62 2.54 -0.07 3.99 0.51 0.05 -1.30 118.94 124.05 1vwo s TRP 92 Ca 0.09 -0.79 0.03 0.00 -2.12 0.00 0.00 56.10 53.31 1vwo s TRP 92 Cb -0.09 -1.67 0.00 0.00 -0.81 0.00 0.00 33.47 30.91 1vwo s TRP 92 CO 0.00 -0.26 -0.17 0.45 -0.51 0.00 0.00 176.95 176.46 1vwo s SER 93 N 0.03 2.25 0.00 2.95 0.15 -0.33 -1.60 113.70 117.15 1vwo s SER 93 Ca -0.09 -0.39 0.00 0.00 0.70 0.00 0.00 55.95 56.18 1vwo s SER 93 Cb -0.15 -0.91 0.00 0.00 -1.71 0.00 0.00 66.02 63.25 1vwo s SER 93 CO 0.06 0.10 0.00 0.61 1.20 0.00 0.00 173.24 175.21 1vwo n GLY 94 N 3.53 1.40 3.04 9.45 0.00 -0.66 -1.02 105.19 120.93 1vwo n GLY 94 Ca -0.20 -0.61 -0.09 0.00 0.00 0.00 0.00 46.02 45.12 1vwo n GLY 94 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1vwo s GLN 95 N 1.09 0.44 -0.15 1.61 -2.07 -0.69 -1.77 119.66 118.13 1vwo s GLN 95 Ca 0.00 -0.71 -0.06 0.00 -1.82 0.00 0.00 55.36 52.77 1vwo s GLN 95 Cb 0.00 0.16 -0.04 0.00 -1.09 0.00 0.00 33.01 32.04 1vwo s GLN 95 CO 0.00 -0.09 0.07 -0.47 -1.32 0.00 0.00 175.29 173.48 1vwo s TYR 96 N -2.07 3.31 -0.12 9.60 5.04 0.48 -1.75 117.35 131.85 1vwo s TYR 96 Ca -0.10 0.21 0.00 0.00 -2.44 0.00 0.00 57.07 54.74 1vwo s TYR 96 Cb -0.05 -1.98 0.02 0.00 0.35 0.00 0.00 41.96 40.30 1vwo s TYR 96 CO -0.03 0.36 -0.11 0.08 -1.34 0.00 0.00 175.55 174.52 1vwo s VAL 97 N -0.24 1.25 0.00 3.14 1.01 0.50 -0.83 120.40 125.22 1vwo s VAL 97 Ca 0.08 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 61.62 1vwo s VAL 97 Cb -0.12 -1.21 0.00 0.00 0.00 0.00 0.00 36.38 35.05 1vwo s VAL 97 CO 0.01 0.40 0.00 0.61 0.00 0.00 0.00 175.10 176.13 1vwo n GLY 98 N 4.77 1.12 0.00 4.51 0.00 -1.26 -0.25 105.19 114.08 1vwo n GLY 98 Ca -0.15 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 43.94 1vwo n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vwo n GLY 99 N 5.00 -0.95 0.39 -0.02 0.00 -1.26 -4.26 105.19 104.09 1vwo n GLY 99 Ca 0.00 -2.15 -0.08 0.00 0.00 0.00 0.00 46.02 43.78 1vwo n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vwo h ALA 100 N 0.00 -0.30 -3.04 4.61 0.00 -2.07 -3.03 119.26 115.43 1vwo h ALA 100 Ca 0.00 0.11 -0.68 0.00 0.00 0.00 0.00 54.91 54.35 1vwo h ALA 100 Cb 0.00 0.94 -0.37 0.00 0.00 0.00 0.00 17.79 18.36 1vwo h ALA 100 CO 0.00 -0.81 -0.32 -1.83 0.00 0.00 0.00 179.25 176.28 1vwo s GLU 101 N -5.85 2.79 0.30 0.00 -1.05 -1.26 -5.06 118.70 108.57 1vwo s GLU 101 Ca -0.14 -3.05 -0.28 0.00 -0.15 0.00 0.00 54.97 51.35 1vwo s GLU 101 Cb 0.13 -3.72 -0.09 0.00 -0.44 0.00 0.00 34.13 30.01 1vwo s GLU 101 CO 0.66 -1.23 1.00 0.00 0.95 0.00 0.00 175.26 176.64 1vwo s ALA 102 N -0.96 3.29 0.15 -0.84 0.00 -1.15 -4.83 121.76 117.42 1vwo s ALA 102 Ca 0.23 0.68 -0.16 0.00 0.00 0.00 0.00 51.96 52.72 1vwo s ALA 102 Cb -0.12 -3.24 0.03 0.00 0.00 0.00 0.00 23.12 19.79 1vwo s ALA 102 CO -0.10 0.04 0.43 -0.98 0.00 0.00 0.00 175.76 175.14 1vwo s ARG 103 N -1.67 1.17 -0.18 0.00 3.03 0.66 -4.26 118.95 117.70 1vwo s ARG 103 Ca 0.47 -0.79 0.00 0.00 2.03 0.00 0.00 55.73 57.44 1vwo s ARG 103 Cb -0.25 0.48 0.04 0.00 -1.03 0.00 0.00 34.95 34.18 1vwo s ARG 103 CO 0.32 -0.47 -0.10 0.42 -1.13 0.00 0.00 175.30 174.34 1vwo s ILE 104 N -3.84 1.48 -0.25 4.99 1.01 -0.23 -0.37 121.20 124.00 1vwo s ILE 104 Ca 0.06 -0.80 -0.10 0.00 0.00 0.00 0.00 60.65 59.81 1vwo s ILE 104 Cb 0.01 -1.54 -0.05 0.00 0.01 0.00 0.00 42.46 40.90 1vwo s ILE 104 CO -0.08 0.24 0.15 0.20 0.00 0.00 0.00 174.94 175.44 1vwo s ASN 105 N 1.48 5.91 0.21 3.58 0.02 -0.71 -0.62 114.94 124.81 1vwo s ASN 105 Ca 0.01 0.03 0.01 0.00 -1.02 0.00 0.00 52.86 51.90 1vwo s ASN 105 Cb -0.15 -2.07 -0.05 0.00 0.02 0.00 0.00 41.25 39.00 1vwo s ASN 105 CO -0.09 0.03 0.05 0.42 0.02 0.00 0.00 177.10 177.54 1vwo s THR 106 N 1.25 0.59 0.01 1.60 -4.23 0.32 -1.70 115.64 113.48 1vwo s THR 106 Ca 0.07 -1.99 0.06 0.00 -1.18 0.00 0.00 61.69 58.64 1vwo s THR 106 Cb -0.14 -2.36 -0.02 0.00 1.34 0.00 0.00 72.50 71.32 1vwo s THR 106 CO 0.06 -0.25 -0.17 -1.10 -0.54 0.00 0.00 174.62 172.62 1vwo s GLN 107 N -3.98 1.27 0.15 3.99 -0.21 -0.19 -1.85 119.66 118.84 1vwo s GLN 107 Ca 0.31 -0.72 0.05 0.00 0.02 0.00 0.00 55.36 55.01 1vwo s GLN 107 Cb 0.07 -1.28 -0.04 0.00 1.00 0.00 0.00 33.01 32.76 1vwo s GLN 107 CO 0.09 0.34 -0.10 1.67 -2.12 0.00 0.00 175.29 175.16 1vwo s TRP 108 N -0.60 1.28 -0.10 0.91 1.48 0.06 -1.19 118.94 120.78 1vwo s TRP 108 Ca 0.06 -0.74 0.01 0.00 -1.06 0.00 0.00 56.10 54.36 1vwo s TRP 108 Cb -0.07 -0.65 0.02 0.00 -1.16 0.00 0.00 33.47 31.61 1vwo s TRP 108 CO 0.00 0.09 -0.10 -0.51 -4.06 0.00 0.00 176.95 172.37 1vwo s LEU 109 N -3.14 1.43 -0.24 -4.66 1.43 -0.42 -1.73 118.68 111.35 1vwo s LEU 109 Ca 0.16 -0.32 -0.02 0.00 -1.03 0.00 0.00 54.13 52.92 1vwo s LEU 109 Cb 0.02 -0.88 0.02 0.00 0.03 0.00 0.00 46.19 45.38 1vwo s LEU 109 CO 0.01 -0.05 -0.07 -0.22 0.23 0.00 0.00 176.35 176.25 1vwo s LEU 110 N 1.26 3.09 -0.09 1.79 2.96 -0.19 -0.98 118.68 126.52 1vwo s LEU 110 Ca -0.03 -0.80 0.01 0.00 -0.22 0.00 0.00 54.13 53.10 1vwo s LEU 110 Cb -0.14 -1.66 -0.02 0.00 0.50 0.00 0.00 46.19 44.87 1vwo s LEU 110 CO -0.04 -0.11 -0.12 -0.89 -1.32 0.00 0.00 176.35 173.87 1vwo s THR 111 N 1.34 3.17 0.14 3.68 2.01 -0.18 -1.14 115.64 124.66 1vwo s THR 111 Ca 0.01 -0.65 0.05 0.00 0.31 0.00 0.00 61.69 61.41 1vwo s THR 111 Cb -0.16 -2.29 -0.04 0.00 0.01 0.00 0.00 72.50 70.02 1vwo s THR 111 CO -0.05 0.56 0.07 -0.44 -0.69 0.00 0.00 174.62 174.07 1vwo s SER 112 N -0.23 5.24 -0.09 3.53 0.01 -0.13 -1.47 113.70 120.56 1vwo s SER 112 Ca 0.01 -0.19 -0.28 0.00 1.31 0.00 0.00 55.95 56.80 1vwo s SER 112 Cb -0.13 -1.29 -0.02 0.00 0.21 0.00 0.00 66.02 64.79 1vwo s SER 112 CO 0.03 0.11 0.94 -0.83 0.41 0.00 0.00 173.24 173.90 1vwo s GLY 113 N -2.82 2.44 0.49 3.44 0.00 -0.76 -4.85 107.32 105.26 1vwo s GLY 113 Ca 0.29 0.32 0.01 0.00 0.00 0.00 0.00 44.72 45.34 1vwo s GLY 113 CO 0.21 1.77 0.04 -1.30 0.00 0.00 0.00 173.10 173.82 1vwo n THR 114 N 4.40 0.00 -2.50 0.90 -2.24 -1.26 -5.03 114.28 108.54 1vwo n THR 114 Ca 0.07 -2.45 -0.25 0.00 -2.27 0.00 0.00 64.05 59.15 1vwo n THR 114 Cb 0.49 0.59 0.04 0.00 -2.10 0.00 0.00 70.33 69.35 1vwo n THR 114 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1vwo s THR 115 N -2.94 3.23 0.08 4.28 -4.23 -1.26 -4.91 115.64 109.89 1vwo s THR 115 Ca 0.06 -0.27 0.33 0.00 -1.18 0.00 0.00 61.69 60.62 1vwo s THR 115 Cb 0.00 -3.27 0.35 0.00 1.34 0.00 0.00 72.50 70.92 1vwo s THR 115 CO 0.04 -0.25 1.98 -0.33 -0.54 0.00 0.00 174.62 175.52 1vwo h GLU 116 N -0.12 0.00 0.01 3.99 4.39 -2.00 -2.61 114.58 118.24 1vwo h GLU 116 Ca -0.45 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.06 1vwo h GLU 116 Cb 1.28 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.90 1vwo h GLU 116 CO 0.58 0.00 -0.90 0.00 -1.16 0.00 0.00 179.01 177.53 1vwo h ALA 117 N 2.06 0.51 -0.48 3.43 0.00 -2.06 -3.25 119.26 119.47 1vwo h ALA 117 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 54.11 1vwo h ALA 117 Cb 0.27 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1vwo h ALA 117 CO 0.00 1.08 0.00 0.09 0.00 0.00 0.00 179.25 180.42 1vwo n ASN 118 N -3.51 3.47 -0.01 0.00 3.02 -1.01 -4.41 115.26 112.81 1vwo n ASN 118 Ca -0.01 -1.98 0.06 0.00 -0.03 0.00 0.00 54.58 52.62 1vwo n ASN 118 Cb 0.85 -0.31 0.46 0.00 -0.61 0.00 0.00 39.78 40.16 1vwo n ASN 118 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vwo h ALA 119 N 4.42 1.81 -0.03 5.41 0.00 -1.52 -2.37 119.26 126.98 1vwo h ALA 119 Ca 0.00 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1vwo h ALA 119 Cb 0.95 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1vwo h ALA 119 CO 0.00 0.14 0.03 0.11 0.00 0.00 0.00 179.25 179.53 1vwo h TRP 120 N 0.49 0.00 -0.66 0.00 5.08 -1.84 -2.33 115.95 116.69 1vwo h TRP 120 Ca 0.18 0.00 -0.45 0.00 1.08 0.00 0.00 58.89 59.70 1vwo h TRP 120 Cb 0.11 0.00 -0.28 0.00 -3.00 0.00 0.00 29.16 25.98 1vwo h TRP 120 CO -0.00 0.00 -0.19 0.36 -1.28 0.00 0.00 178.44 177.33 1vwo n LYS 121 N -4.07 2.77 0.01 0.12 2.85 -0.89 -4.72 118.16 114.23 1vwo n LYS 121 Ca -0.02 -3.64 0.11 0.00 -1.05 0.00 0.00 58.31 53.72 1vwo n LYS 121 Cb 0.12 -2.11 0.12 0.00 -0.65 0.00 0.00 35.03 32.50 1vwo n LYS 121 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1vwo n SER 122 N -0.91 0.65 -4.11 -5.58 3.41 -0.88 -4.89 113.62 101.32 1vwo n SER 122 Ca 0.44 -0.43 -0.31 0.00 -0.26 0.00 0.00 58.87 58.31 1vwo n SER 122 Cb 0.92 0.53 -0.16 0.00 -0.26 0.00 0.00 64.21 65.23 1vwo n SER 122 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1vwo s THR 123 N -3.03 1.85 0.02 6.66 2.01 -1.26 -0.95 115.64 120.94 1vwo s THR 123 Ca 0.09 -0.84 -0.03 0.00 0.31 0.00 0.00 61.69 61.22 1vwo s THR 123 Cb 0.17 -1.67 -0.04 0.00 0.01 0.00 0.00 72.50 70.96 1vwo s THR 123 CO 0.76 0.51 0.21 -0.76 -0.69 0.00 0.00 174.62 174.65 1vwo s LEU 124 N 1.06 4.36 0.05 4.42 1.43 -0.30 -4.92 118.68 124.78 1vwo s LEU 124 Ca -0.03 0.37 0.08 0.00 -1.03 0.00 0.00 54.13 53.52 1vwo s LEU 124 Cb -0.14 -2.75 -0.03 0.00 0.03 0.00 0.00 46.19 43.30 1vwo s LEU 124 CO -0.06 0.23 -0.22 0.54 0.23 0.00 0.00 176.35 177.07 1vwo s VAL 125 N -1.39 1.77 0.05 -1.59 0.11 -1.26 -1.02 120.40 117.07 1vwo s VAL 125 Ca 0.30 -1.27 -0.02 0.00 -2.93 0.00 0.00 61.98 58.06 1vwo s VAL 125 Cb -0.13 -1.54 0.01 0.00 -1.53 0.00 0.00 36.38 33.19 1vwo s VAL 125 CO 0.21 0.21 0.11 0.61 -3.33 0.00 0.00 175.10 172.91 1vwo n GLY 126 N 1.75 1.82 3.15 6.54 0.00 -0.71 -4.98 105.19 112.76 1vwo n GLY 126 Ca -0.17 -1.04 -0.10 0.00 0.00 0.00 0.00 46.02 44.71 1vwo n GLY 126 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1vwo s HIS 127 N -7.93 0.16 -0.04 1.61 -3.43 -1.26 -0.76 115.29 103.64 1vwo s HIS 127 Ca 0.02 -0.46 -0.11 0.00 -0.80 0.00 0.00 55.06 53.71 1vwo s HIS 127 Cb -0.01 -0.10 0.02 0.00 -1.43 0.00 0.00 32.58 31.06 1vwo s HIS 127 CO 0.02 -0.41 0.25 -0.51 -2.00 0.00 0.00 174.74 172.09 1vwo s ASP 128 N -2.23 -0.16 -0.06 7.38 1.01 -0.77 -4.94 116.67 116.90 1vwo s ASP 128 Ca -0.03 0.15 0.03 0.00 0.71 0.00 0.00 52.55 53.40 1vwo s ASP 128 Cb -0.00 0.36 0.01 0.00 1.01 0.00 0.00 42.92 44.29 1vwo s ASP 128 CO -0.05 -0.32 -0.15 -0.89 0.21 0.00 0.00 175.17 173.97 1vwo s THR 129 N -0.89 1.30 -0.04 -1.27 2.01 -1.26 -0.52 115.64 114.97 1vwo s THR 129 Ca -0.10 -0.61 0.04 0.00 0.31 0.00 0.00 61.69 61.34 1vwo s THR 129 Cb -0.05 -1.15 -0.03 0.00 0.01 0.00 0.00 72.50 71.28 1vwo s THR 129 CO 0.02 0.39 -0.16 -0.36 -0.69 0.00 0.00 174.62 173.82 1vwo s PHE 130 N 0.38 2.65 0.22 4.92 0.08 0.21 -3.55 117.98 122.89 1vwo s PHE 130 Ca -0.10 -0.20 0.04 0.00 0.12 0.00 0.00 56.93 56.79 1vwo s PHE 130 Cb -0.14 -1.60 -0.05 0.00 -0.57 0.00 0.00 43.02 40.66 1vwo s PHE 130 CO 0.03 0.17 -0.03 0.95 -0.10 0.00 0.00 175.22 176.25 1vwo s THR 131 N -0.75 1.14 -0.66 0.64 -4.23 -0.36 -1.07 115.64 110.36 1vwo s THR 131 Ca 0.12 -2.05 0.25 0.00 -1.18 0.00 0.00 61.69 58.83 1vwo s THR 131 Cb -0.11 -2.25 0.24 0.00 1.34 0.00 0.00 72.50 71.72 1vwo s THR 131 CO 0.01 -0.41 1.65 0.11 -0.54 0.00 0.00 174.62 175.44 1vwo h LYS 132 N 2.51 0.00 -0.02 3.99 1.57 -1.79 0.14 116.57 122.97 1vwo h LYS 132 Ca -0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 1vwo h LYS 132 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1vwo h LYS 132 CO 0.64 0.00 0.00 0.28 -0.57 0.00 0.00 179.45 179.80