#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vp0 n GLN 6 N 0.00 0.00 -3.74 3.49 6.02 -1.26 -5.05 117.38 116.84 1vp0 n GLN 6 Ca 0.00 0.32 -0.10 0.00 -0.01 0.00 0.00 57.00 57.21 1vp0 n GLN 6 Cb 0.00 -0.85 -0.05 0.00 1.02 0.00 0.00 30.24 30.36 1vp0 n GLN 6 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1vp0 s THR 7 N -0.74 0.06 0.20 5.09 -4.23 -1.26 -5.08 115.64 109.68 1vp0 s THR 7 Ca 0.00 -0.82 0.00 0.00 -1.18 0.00 0.00 61.69 59.69 1vp0 s THR 7 Cb 0.00 -1.44 0.00 0.00 1.34 0.00 0.00 72.50 72.40 1vp0 s THR 7 CO 0.00 -0.26 0.00 0.33 -0.54 0.00 0.00 174.62 174.15 1vp0 n PHE 8 N -0.25 -3.16 -0.59 3.99 -0.00 -1.26 -5.15 117.46 111.04 1vp0 n PHE 8 Ca -0.12 0.70 -0.28 0.00 -0.00 0.00 0.00 57.45 57.74 1vp0 n PHE 8 Cb 0.63 1.96 0.25 0.00 -0.00 0.00 0.00 39.48 42.32 1vp0 n PHE 8 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 1vp0 s ARG 9 N -1.56 -1.11 -0.32 -4.13 3.00 -1.26 -4.54 118.95 109.03 1vp0 s ARG 9 Ca 0.00 0.70 -0.12 0.00 0.00 0.00 0.00 55.73 56.31 1vp0 s ARG 9 Cb 0.00 -1.54 0.02 0.00 0.00 0.00 0.00 34.95 33.42 1vp0 s ARG 9 CO 0.00 -3.82 0.31 0.09 0.00 0.00 0.00 175.30 171.88 1vp0 n ASN 10 N -4.96 -7.36 -3.97 0.23 3.02 -1.26 -4.90 115.26 96.06 1vp0 n ASN 10 Ca 0.03 0.71 -0.43 0.00 -0.03 0.00 0.00 54.58 54.87 1vp0 n ASN 10 Cb 0.55 -4.14 0.01 0.00 -0.61 0.00 0.00 39.78 35.59 1vp0 n ASN 10 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1vp0 n LYS 11 N 0.33 4.22 0.00 3.52 4.76 -1.26 -3.18 118.16 126.55 1vp0 n LYS 11 Ca 0.03 -4.25 0.00 0.00 -2.87 0.00 0.00 58.31 51.22 1vp0 n LYS 11 Cb 0.35 -2.64 0.00 0.00 -1.84 0.00 0.00 35.03 30.90 1vp0 n LYS 11 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1vp0 n LYS 12 N 2.10 0.21 -2.67 1.97 4.76 -1.26 -5.03 118.16 118.25 1vp0 n LYS 12 Ca 0.30 0.00 -0.21 0.00 -2.87 0.00 0.00 58.31 55.53 1vp0 n LYS 12 Cb 0.34 -0.02 0.06 0.00 -1.84 0.00 0.00 35.03 33.57 1vp0 n LYS 12 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1vp0 s GLN 13 N 0.00 2.29 -1.84 1.97 -0.21 -1.19 -2.26 119.66 118.42 1vp0 s GLN 13 Ca 0.00 -0.96 0.00 0.00 0.02 0.00 0.00 55.36 54.42 1vp0 s GLN 13 Cb 0.00 -2.47 0.00 0.00 1.00 0.00 0.00 33.01 31.54 1vp0 s GLN 13 CO 0.00 -0.91 0.00 -2.13 -2.12 0.00 0.00 175.29 170.13 1vp0 n ARG 14 N -2.45 -1.65 0.00 2.91 3.00 -1.18 -4.43 116.66 112.86 1vp0 n ARG 14 Ca 0.10 1.03 0.00 0.00 -0.00 0.00 0.00 57.85 58.99 1vp0 n ARG 14 Cb 0.60 -5.60 0.00 0.00 0.00 0.00 0.00 32.46 27.46 1vp0 n ARG 14 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1vp0 n LYS 15 N -2.78 0.00 0.00 -0.14 4.01 -1.25 -4.98 118.16 113.02 1vp0 n LYS 15 Ca -0.22 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.58 1vp0 n LYS 15 Cb 0.67 -0.06 0.00 0.00 -0.51 0.00 0.00 35.03 35.13 1vp0 n LYS 15 CO 0.00 0.00 0.00 0.94 -1.11 0.00 0.00 177.40 177.23 1vp0 n GLN 16 N -2.16 0.00 -2.93 1.97 -0.06 -0.96 -4.93 117.38 108.31 1vp0 n GLN 16 Ca 0.00 0.02 -0.43 0.00 -2.00 0.00 0.00 57.00 54.59 1vp0 n GLN 16 Cb 0.00 -0.52 -0.05 0.00 -4.06 0.00 0.00 30.24 25.61 1vp0 n GLN 16 CO 0.00 0.00 0.00 -0.65 -0.20 0.00 0.00 177.06 176.21 1vp0 s GLN 17 N -1.00 3.45 0.00 3.69 -0.21 -1.26 -4.67 119.66 119.67 1vp0 s GLN 17 Ca 0.00 -0.02 0.00 0.00 0.02 0.00 0.00 55.36 55.36 1vp0 s GLN 17 Cb 0.00 -3.93 0.00 0.00 1.00 0.00 0.00 33.01 30.08 1vp0 s GLN 17 CO 0.00 -1.13 0.00 1.55 -2.12 0.00 0.00 175.29 173.59 1vp0 n VAL 18 N 6.18 0.00 -3.31 1.09 3.14 -1.26 -3.10 118.33 121.07 1vp0 n VAL 18 Ca 0.03 0.00 0.06 0.00 -2.96 0.00 0.00 64.34 61.47 1vp0 n VAL 18 Cb 0.48 0.00 -0.01 0.00 -1.06 0.00 0.00 33.84 33.25 1vp0 n VAL 18 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 1vp0 n LYS 19 N -0.36 -0.86 0.00 1.45 4.76 -1.26 -4.94 118.16 116.95 1vp0 n LYS 19 Ca 0.00 0.56 0.00 0.00 -2.87 0.00 0.00 58.31 56.00 1vp0 n LYS 19 Cb 0.00 -1.05 0.00 0.00 -1.84 0.00 0.00 35.03 32.14 1vp0 n LYS 19 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1vp0 n LEU 20 N 0.00 0.00 0.00 -0.35 4.77 -1.26 -4.94 117.00 115.22 1vp0 n LEU 20 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1vp0 n LEU 20 Cb 0.19 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1vp0 n LEU 20 CO 0.00 -0.60 0.00 0.54 -1.33 0.00 0.00 177.39 176.00 1vp0 n ARG 21 N -0.51 0.00 -2.98 3.23 5.12 -1.26 -5.10 116.66 115.15 1vp0 n ARG 21 Ca 0.00 0.00 0.04 0.00 -1.93 0.00 0.00 57.85 55.96 1vp0 n ARG 21 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 1vp0 n ARG 21 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1vp0 s LYS 22 N -0.71 0.14 -0.05 5.56 1.02 -1.26 -5.14 119.74 119.30 1vp0 s LYS 22 Ca 0.00 0.04 -0.36 0.00 0.02 0.00 0.00 55.97 55.67 1vp0 s LYS 22 Cb 0.00 0.04 -0.14 0.00 -0.52 0.00 0.00 37.83 37.21 1vp0 s LYS 22 CO 0.00 -0.23 1.69 -2.30 -0.92 0.00 0.00 175.35 173.59 1vp0 n PRO 23 N 4.48 1.74 0.00 -1.68 -0.02 -1.26 -4.39 135.00 133.88 1vp0 n PRO 23 Ca 0.08 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 1vp0 n PRO 23 Cb 0.60 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 1vp0 n PRO 23 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vp0 n GLY 24 N 3.82 0.30 1.78 -1.23 0.00 -1.26 -4.50 105.19 104.10 1vp0 n GLY 24 Ca 0.22 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.66 1vp0 n GLY 24 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1vp0 n PHE 25 N 0.00 -4.28 -0.26 1.61 7.35 -1.23 -4.84 117.46 115.81 1vp0 n PHE 25 Ca 0.00 2.47 0.00 0.00 -0.76 0.00 0.00 57.45 59.16 1vp0 n PHE 25 Cb 0.00 -3.45 0.00 0.00 0.35 0.00 0.00 39.48 36.38 1vp0 n PHE 25 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1vp0 n ALA 26 N 1.22 0.00 -1.32 3.13 0.00 -0.37 -4.60 120.51 118.58 1vp0 n ALA 26 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 53.44 52.88 1vp0 n ALA 26 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 1vp0 n ALA 26 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1vp0 n VAL 27 N 0.00 0.06 1.64 0.00 3.14 -1.25 -4.83 118.33 117.08 1vp0 n VAL 27 Ca 0.00 -0.08 0.15 0.00 -2.96 0.00 0.00 64.34 61.44 1vp0 n VAL 27 Cb 0.00 -0.87 0.70 0.00 -1.06 0.00 0.00 33.84 32.62 1vp0 n VAL 27 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1vp0 n ALA 28 N 8.36 2.68 -0.96 1.55 0.00 -1.26 -4.89 120.51 125.99 1vp0 n ALA 28 Ca 0.51 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1vp0 n ALA 28 Cb 0.05 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.15 1vp0 n ALA 28 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1vp0 n LYS 29 N -0.63 0.00 0.00 0.00 5.02 -1.26 -4.78 118.16 116.51 1vp0 n LYS 29 Ca 0.19 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 1vp0 n LYS 29 Cb 0.24 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.25 1vp0 n LYS 29 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1vp0 n TYR 30 N -1.90 0.00 0.00 2.13 4.01 -1.26 -4.65 117.16 115.49 1vp0 n TYR 30 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1vp0 n TYR 30 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1vp0 n TYR 30 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1vp0 n VAL 31 N 0.00 0.00 -2.92 -0.72 0.31 -1.26 -1.07 118.33 112.67 1vp0 n VAL 31 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.21 1vp0 n VAL 31 Cb 0.00 0.00 0.06 0.00 -0.91 0.00 0.00 33.84 32.99 1vp0 n VAL 31 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1vp0 n ARG 32 N 0.00 -3.72 -1.43 5.55 0.63 -1.26 -4.97 116.66 111.45 1vp0 n ARG 32 Ca 0.00 0.60 -0.02 0.00 -0.92 0.00 0.00 57.85 57.51 1vp0 n ARG 32 Cb 0.00 -4.77 0.02 0.00 0.45 0.00 0.00 32.46 28.15 1vp0 n ARG 32 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1vp0 n MET 33 N -3.05 0.34 -1.83 -0.14 0.00 -1.26 -5.03 117.12 106.14 1vp0 n MET 33 Ca -0.16 -0.53 0.00 0.00 0.00 0.00 0.00 57.70 57.01 1vp0 n MET 33 Cb 0.61 0.34 0.00 0.00 0.00 0.00 0.00 33.22 34.17 1vp0 n MET 33 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 1vp0 n SER 34 N -0.39 -8.97 -0.06 3.17 3.41 -1.26 -3.85 113.62 105.66 1vp0 n SER 34 Ca -0.11 1.34 0.00 0.00 -0.26 0.00 0.00 58.87 59.84 1vp0 n SER 34 Cb 0.58 -5.09 0.00 0.00 -0.26 0.00 0.00 64.21 59.44 1vp0 n SER 34 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1vp0 n PRO 35 N -0.02 0.28 -0.07 4.33 -0.02 -1.26 -1.59 135.00 136.65 1vp0 n PRO 35 Ca 0.00 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.39 1vp0 n PRO 35 Cb 0.00 -1.02 -0.10 0.00 -0.02 0.00 0.00 33.50 32.37 1vp0 n PRO 35 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1vp0 n ARG 36 N -0.39 1.28 0.00 -0.52 3.00 -1.26 -4.56 116.66 114.21 1vp0 n ARG 36 Ca 0.00 0.03 0.11 0.00 -0.00 0.00 0.00 57.85 57.99 1vp0 n ARG 36 Cb 0.01 -1.35 0.08 0.00 0.00 0.00 0.00 32.46 31.20 1vp0 n ARG 36 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 1vp0 n LYS 37 N -2.69 0.17 0.35 -0.14 4.81 -0.62 -4.17 118.16 115.86 1vp0 n LYS 37 Ca -0.25 -0.12 -0.14 0.00 -0.87 0.00 0.00 58.31 56.93 1vp0 n LYS 37 Cb 0.90 -1.50 -0.07 0.00 0.02 0.00 0.00 35.03 34.39 1vp0 n LYS 37 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1vp0 h VAL 38 N 0.29 0.00 -1.34 3.15 2.07 -1.64 -2.92 116.25 115.87 1vp0 h VAL 38 Ca 0.00 -0.14 0.39 0.00 0.82 0.00 0.00 66.70 67.77 1vp0 h VAL 38 Cb 0.52 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.24 1vp0 h VAL 38 CO 0.00 0.00 1.00 -0.09 0.02 0.00 0.00 177.57 178.50 1vp0 h ARG 39 N -1.03 0.00 0.00 1.57 9.65 -1.82 -0.60 114.38 122.15 1vp0 h ARG 39 Ca -0.09 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.79 1vp0 h ARG 39 Cb 0.68 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.26 1vp0 h ARG 39 CO 0.15 0.00 0.00 1.25 2.80 0.00 0.00 179.97 184.17 1vp0 h LEU 40 N 0.00 0.00 -2.99 3.80 5.85 -1.67 0.36 115.31 120.66 1vp0 h LEU 40 Ca 0.63 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 59.35 1vp0 h LEU 40 Cb 2.64 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 43.66 1vp0 h LEU 40 CO -0.01 0.00 -0.27 1.33 -0.34 0.00 0.00 178.44 179.15 1vp0 n VAL 41 N -2.32 2.00 0.00 1.05 0.24 -0.23 -4.49 118.33 114.57 1vp0 n VAL 41 Ca -0.00 -2.71 0.00 0.00 -2.04 0.00 0.00 64.34 59.59 1vp0 n VAL 41 Cb 0.11 -0.21 0.00 0.00 -1.47 0.00 0.00 33.84 32.27 1vp0 n VAL 41 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 1vp0 n VAL 42 N -1.23 0.00 0.97 3.34 0.31 -0.49 -4.73 118.33 116.49 1vp0 n VAL 42 Ca 0.17 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.54 1vp0 n VAL 42 Cb 0.67 0.03 0.12 0.00 -0.91 0.00 0.00 33.84 33.75 1vp0 n VAL 42 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1vp0 n ASP 43 N -0.34 1.69 -0.02 4.52 2.03 0.11 -3.27 116.55 121.27 1vp0 n ASP 43 Ca 0.00 -2.09 -0.03 0.00 0.52 0.00 0.00 54.79 53.19 1vp0 n ASP 43 Cb 0.02 -0.28 -0.03 0.00 -0.72 0.00 0.00 41.12 40.11 1vp0 n ASP 43 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1vp0 n VAL 44 N 0.23 0.31 -1.39 5.18 0.31 -1.26 -4.77 118.33 116.94 1vp0 n VAL 44 Ca 0.09 -0.16 -0.31 0.00 -0.01 0.00 0.00 64.34 63.95 1vp0 n VAL 44 Cb 0.31 -0.81 -0.06 0.00 -0.91 0.00 0.00 33.84 32.37 1vp0 n VAL 44 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 1vp0 n ILE 45 N -2.36 4.05 0.13 2.52 -5.35 -1.20 -4.64 119.36 112.50 1vp0 n ILE 45 Ca -0.08 -2.70 -0.07 0.00 -0.27 0.00 0.00 62.75 59.63 1vp0 n ILE 45 Cb 0.63 -2.23 0.04 0.00 -1.74 0.00 0.00 39.64 36.34 1vp0 n ILE 45 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1vp0 n ARG 46 N 2.61 1.37 0.00 6.28 3.00 -1.26 -4.84 116.66 123.82 1vp0 n ARG 46 Ca 0.63 -0.85 0.00 0.00 -0.01 0.00 0.00 57.85 57.62 1vp0 n ARG 46 Cb 0.45 -1.33 0.00 0.00 0.00 0.00 0.00 32.46 31.58 1vp0 n ARG 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1vp0 n GLY 47 N 0.23 1.50 3.28 -0.13 0.00 -1.26 -5.12 105.19 103.69 1vp0 n GLY 47 Ca 0.17 -0.49 -0.13 0.00 0.00 0.00 0.00 46.02 45.57 1vp0 n GLY 47 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vp0 n LYS 48 N -0.26 -0.78 -1.52 1.61 4.76 -1.26 -4.32 118.16 116.39 1vp0 n LYS 48 Ca 0.00 0.97 -0.45 0.00 -2.87 0.00 0.00 58.31 55.95 1vp0 n LYS 48 Cb 0.00 -1.29 -0.05 0.00 -1.84 0.00 0.00 35.03 31.85 1vp0 n LYS 48 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1vp0 n SER 49 N 0.82 2.55 -2.76 4.39 2.88 -1.26 -0.17 113.62 120.07 1vp0 n SER 49 Ca -0.03 0.19 -0.20 0.00 -1.33 0.00 0.00 58.87 57.50 1vp0 n SER 49 Cb 0.56 -1.41 0.01 0.00 -0.75 0.00 0.00 64.21 62.61 1vp0 n SER 49 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1vp0 n VAL 50 N 7.55 -1.32 0.00 2.46 0.31 -1.26 -4.72 118.33 121.36 1vp0 n VAL 50 Ca 0.37 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.70 1vp0 n VAL 50 Cb 0.35 -2.83 0.00 0.00 -0.91 0.00 0.00 33.84 30.45 1vp0 n VAL 50 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1vp0 n GLN 51 N -3.46 0.00 -2.69 5.55 6.02 -1.12 -4.70 117.38 116.97 1vp0 n GLN 51 Ca -0.15 0.00 -0.07 0.00 -0.01 0.00 0.00 57.00 56.77 1vp0 n GLN 51 Cb 0.63 -0.26 0.10 0.00 1.02 0.00 0.00 30.24 31.73 1vp0 n GLN 51 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1vp0 n ASP 52 N -2.45 -0.91 0.00 1.08 8.00 0.77 -4.76 116.55 118.28 1vp0 n ASP 52 Ca 0.00 -2.47 0.00 0.00 0.71 0.00 0.00 54.79 53.03 1vp0 n ASP 52 Cb 0.15 0.55 0.00 0.00 -0.02 0.00 0.00 41.12 41.79 1vp0 n ASP 52 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1vp0 n ALA 53 N -0.59 2.98 -1.84 2.24 0.00 -0.43 -4.57 120.51 118.30 1vp0 n ALA 53 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.10 1vp0 n ALA 53 Cb 0.84 0.05 -0.06 0.00 0.00 0.00 0.00 19.45 20.28 1vp0 n ALA 53 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1vp0 s GLU 54 N -1.99 4.17 0.00 0.00 2.12 -1.26 -1.54 118.70 120.20 1vp0 s GLU 54 Ca 0.00 1.07 0.00 0.00 0.36 0.00 0.00 54.97 56.40 1vp0 s GLU 54 Cb 0.00 -2.18 0.00 0.00 0.26 0.00 0.00 34.13 32.21 1vp0 s GLU 54 CO 0.00 -0.06 0.00 -0.25 -0.54 0.00 0.00 175.26 174.41 1vp0 n ASP 55 N -0.80 0.00 0.07 -1.70 10.43 -1.26 -4.39 116.55 118.89 1vp0 n ASP 55 Ca 0.07 0.00 0.11 0.00 2.57 0.00 0.00 54.79 57.54 1vp0 n ASP 55 Cb 0.54 -0.04 0.01 0.00 1.84 0.00 0.00 41.12 43.47 1vp0 n ASP 55 CO 0.00 0.00 0.00 -0.11 -1.07 0.00 0.00 177.20 176.02 1vp0 n LEU 56 N 0.00 0.68 0.00 0.64 0.00 -1.13 -2.95 117.00 114.24 1vp0 n LEU 56 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 56.01 56.21 1vp0 n LEU 56 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 43.42 43.34 1vp0 n LEU 56 CO 0.00 -0.10 -0.02 -0.11 0.00 0.00 0.00 177.39 177.16 1vp0 n LEU 57 N -2.40 0.00 -0.07 -1.96 7.94 -0.59 -4.84 117.00 115.08 1vp0 n LEU 57 Ca 0.00 -0.04 -0.06 0.00 -1.11 0.00 0.00 56.01 54.80 1vp0 n LEU 57 Cb 0.51 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 44.43 1vp0 n LEU 57 CO 0.40 0.00 -0.17 -0.09 -1.11 0.00 0.00 177.39 176.43 1vp0 h ARG 58 N 0.00 0.00 -4.47 1.96 9.65 -1.78 -3.37 114.38 116.37 1vp0 h ARG 58 Ca 0.00 0.00 -0.72 0.00 -1.10 0.00 0.00 59.98 58.16 1vp0 h ARG 58 Cb 0.00 0.00 -0.21 0.00 -1.39 0.00 0.00 29.97 28.37 1vp0 h ARG 58 CO 0.00 0.24 -0.11 -0.06 2.80 0.00 0.00 179.97 182.83 1vp0 s PHE 59 N -2.01 3.15 -0.33 2.20 0.08 -1.15 -4.82 117.98 115.09 1vp0 s PHE 59 Ca -0.12 -0.96 0.15 0.00 0.12 0.00 0.00 56.93 56.12 1vp0 s PHE 59 Cb 0.01 -3.63 0.43 0.00 -0.57 0.00 0.00 43.02 39.27 1vp0 s PHE 59 CO 0.24 -1.03 1.40 0.44 -0.10 0.00 0.00 175.22 176.17 1vp0 n ILE 60 N 5.38 0.32 -3.45 0.64 -6.64 -1.26 -4.33 119.36 110.03 1vp0 n ILE 60 Ca -0.11 -1.58 -0.22 0.00 -1.77 0.00 0.00 62.75 59.06 1vp0 n ILE 60 Cb 0.43 1.05 -0.05 0.00 -1.44 0.00 0.00 39.64 39.62 1vp0 n ILE 60 CO 0.00 0.00 0.00 -2.65 -1.77 0.00 0.00 176.55 172.13 1vp0 n PRO 61 N -1.15 -0.89 0.00 6.28 -0.02 -1.26 -4.80 135.00 133.16 1vp0 n PRO 61 Ca -0.09 0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 1vp0 n PRO 61 Cb 0.86 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 1vp0 n PRO 61 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1vp0 n ARG 62 N -2.87 0.00 -3.76 -0.52 1.85 -1.26 -5.11 116.66 104.98 1vp0 n ARG 62 Ca -0.05 0.00 -0.29 0.00 -1.00 0.00 0.00 57.85 56.51 1vp0 n ARG 62 Cb 0.34 0.00 -0.16 0.00 -1.05 0.00 0.00 32.46 31.59 1vp0 n ARG 62 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1vp0 s SER 63 N 2.00 3.51 -0.34 2.89 0.15 -1.26 -4.94 113.70 115.71 1vp0 s SER 63 Ca 0.00 -1.21 0.03 0.00 0.70 0.00 0.00 55.95 55.48 1vp0 s SER 63 Cb 0.00 -0.79 0.16 0.00 -1.71 0.00 0.00 66.02 63.68 1vp0 s SER 63 CO 0.00 -0.34 1.15 0.00 1.20 0.00 0.00 173.24 175.25 1vp0 n ALA 64 N 4.91 -1.79 0.00 5.45 0.00 -1.26 -4.96 120.51 122.87 1vp0 n ALA 64 Ca -0.07 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.76 1vp0 n ALA 64 Cb 0.45 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.60 1vp0 n ALA 64 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1vp0 n SER 65 N -0.37 0.00 -4.77 0.00 2.88 -1.26 -4.67 113.62 105.43 1vp0 n SER 65 Ca -0.20 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 56.95 1vp0 n SER 65 Cb 0.70 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.13 1vp0 n SER 65 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1vp0 s GLU 66 N -1.00 4.24 -0.86 -1.46 0.41 -1.26 -0.05 118.70 118.72 1vp0 s GLU 66 Ca 0.00 1.90 -0.01 0.00 -0.41 0.00 0.00 54.97 56.46 1vp0 s GLU 66 Cb 0.00 -2.86 0.00 0.00 -1.78 0.00 0.00 34.13 29.49 1vp0 s GLU 66 CO 0.00 -0.17 0.01 -2.30 -0.49 0.00 0.00 175.26 172.31 1vp0 n PRO 67 N 0.46 -0.95 0.01 0.39 -0.02 -1.26 -4.38 135.00 129.24 1vp0 n PRO 67 Ca 0.02 0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 1vp0 n PRO 67 Cb 0.45 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 1vp0 n PRO 67 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1vp0 n VAL 68 N -3.03 0.00 -0.04 -1.45 0.31 -1.19 -4.89 118.33 108.05 1vp0 n VAL 68 Ca -0.18 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.11 1vp0 n VAL 68 Cb 0.39 -0.13 -0.05 0.00 -0.91 0.00 0.00 33.84 33.14 1vp0 n VAL 68 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1vp0 n ALA 69 N -2.53 1.82 0.40 3.52 0.00 0.93 -3.90 120.51 120.76 1vp0 n ALA 69 Ca 0.00 -0.43 0.09 0.00 0.00 0.00 0.00 53.44 53.10 1vp0 n ALA 69 Cb 0.00 0.16 0.41 0.00 0.00 0.00 0.00 19.45 20.02 1vp0 n ALA 69 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1vp0 n LYS 70 N -2.41 0.11 -0.03 0.00 4.76 -0.36 -1.50 118.16 118.72 1vp0 n LYS 70 Ca -0.13 0.38 0.00 0.00 -2.87 0.00 0.00 58.31 55.69 1vp0 n LYS 70 Cb 0.71 -1.72 -0.10 0.00 -1.84 0.00 0.00 35.03 32.07 1vp0 n LYS 70 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1vp0 n VAL 71 N -1.93 0.42 0.34 -0.18 0.31 -1.26 -4.18 118.33 111.84 1vp0 n VAL 71 Ca 0.02 -0.42 0.05 0.00 -0.01 0.00 0.00 64.34 63.98 1vp0 n VAL 71 Cb 0.18 -0.23 0.21 0.00 -0.91 0.00 0.00 33.84 33.09 1vp0 n VAL 71 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1vp0 n LEU 72 N -2.21 0.00 -0.22 7.52 7.94 -0.56 -0.81 117.00 128.65 1vp0 n LEU 72 Ca -0.11 0.49 0.07 0.00 -1.11 0.00 0.00 56.01 55.35 1vp0 n LEU 72 Cb 0.63 -0.49 0.10 0.00 0.53 0.00 0.00 43.42 44.19 1vp0 n LEU 72 CO 0.28 -0.33 0.47 -0.46 -1.11 0.00 0.00 177.39 176.24 1vp0 n ASN 73 N -1.49 1.69 0.11 1.96 2.04 -0.99 -4.42 115.26 114.16 1vp0 n ASN 73 Ca 0.02 -2.81 0.12 0.00 -0.44 0.00 0.00 54.58 51.47 1vp0 n ASN 73 Cb 0.11 -0.37 0.23 0.00 -2.53 0.00 0.00 39.78 37.22 1vp0 n ASN 73 CO 0.00 0.00 0.00 -1.28 -0.44 0.00 0.00 177.26 175.54 1vp0 h SER 74 N 0.05 0.00 -0.17 0.53 0.87 -1.14 -2.37 113.55 111.32 1vp0 h SER 74 Ca -0.00 -0.07 -0.10 0.00 -1.23 0.00 0.00 61.79 60.39 1vp0 h SER 74 Cb 1.12 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.08 1vp0 h SER 74 CO 0.00 0.03 -0.28 0.00 -0.53 0.00 0.00 176.83 176.05 1vp0 h ALA 75 N 2.34 0.26 -0.28 6.23 0.00 -1.77 -2.82 119.26 123.22 1vp0 h ALA 75 Ca 0.00 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.47 1vp0 h ALA 75 Cb 0.83 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1vp0 h ALA 75 CO 0.00 0.27 0.00 0.87 0.00 0.00 0.00 179.25 180.39 1vp0 h LYS 76 N 0.13 0.42 0.00 0.00 6.56 -1.76 1.23 116.57 123.16 1vp0 h LYS 76 Ca 0.01 -0.08 -0.03 0.00 -1.06 0.00 0.00 60.65 59.50 1vp0 h LYS 76 Cb 0.87 -0.07 -0.00 0.00 -0.57 0.00 0.00 32.23 32.46 1vp0 h LYS 76 CO 0.06 0.45 -0.12 0.00 -2.06 0.00 0.00 179.45 177.79 1vp0 h ALA 77 N 1.60 1.70 0.00 3.86 0.00 -1.25 0.43 119.26 125.61 1vp0 h ALA 77 Ca 0.09 -0.11 -0.21 0.00 0.00 0.00 0.00 54.91 54.68 1vp0 h ALA 77 Cb 0.27 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1vp0 h ALA 77 CO 0.01 0.15 -1.76 0.09 0.00 0.00 0.00 179.25 177.74 1vp0 n ASN 78 N -4.26 0.56 -0.19 0.00 5.03 -0.27 -3.53 115.26 112.60 1vp0 n ASN 78 Ca -0.03 0.25 0.01 0.00 0.87 0.00 0.00 54.58 55.69 1vp0 n ASN 78 Cb 0.20 0.54 0.04 0.00 -1.02 0.00 0.00 39.78 39.54 1vp0 n ASN 78 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1vp0 n ALA 79 N -2.49 2.49 0.23 5.41 0.00 0.41 0.53 120.51 127.09 1vp0 n ALA 79 Ca -0.16 -0.16 -0.15 0.00 0.00 0.00 0.00 53.44 52.97 1vp0 n ALA 79 Cb 0.91 -0.99 -0.08 0.00 0.00 0.00 0.00 19.45 19.29 1vp0 n ALA 79 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1vp0 h LEU 80 N 0.54 -0.48 0.00 0.00 6.46 -0.25 -3.44 115.31 118.13 1vp0 h LEU 80 Ca 0.00 -0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.68 1vp0 h LEU 80 Cb 0.14 0.13 0.00 0.00 -0.73 0.00 0.00 40.66 40.20 1vp0 h LEU 80 CO 0.00 -0.20 0.00 1.57 -0.62 0.00 0.00 178.44 179.19 1vp0 n HIS 81 N -5.26 0.00 0.00 1.25 -0.00 -1.21 -4.94 115.22 105.06 1vp0 n HIS 81 Ca -0.11 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.07 1vp0 n HIS 81 Cb 0.28 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.15 1vp0 n HIS 81 CO 0.00 0.00 0.00 0.09 0.46 0.00 0.00 176.34 176.89 1vp0 n ASN 82 N 0.00 0.00 -4.57 0.26 3.02 -0.61 -5.07 115.26 108.30 1vp0 n ASN 82 Ca 0.00 0.00 -0.23 0.00 -0.03 0.00 0.00 54.58 54.32 1vp0 n ASN 82 Cb 0.00 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.09 1vp0 n ASN 82 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1vp0 s ASP 83 N -0.74 4.11 0.00 6.41 2.15 0.19 -4.96 116.67 123.82 1vp0 s ASP 83 Ca 0.00 -0.83 0.00 0.00 0.43 0.00 0.00 52.55 52.15 1vp0 s ASP 83 Cb 0.00 -0.59 0.00 0.00 -0.30 0.00 0.00 42.92 42.03 1vp0 s ASP 83 CO 0.00 0.02 0.00 -0.62 -0.17 0.00 0.00 175.17 174.40 1vp0 n GLU 84 N -0.77 2.27 0.00 4.34 -0.58 -1.26 -4.65 120.64 119.98 1vp0 n GLU 84 Ca -0.06 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.68 1vp0 n GLU 84 Cb 0.59 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.46 1vp0 n GLU 84 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 1vp0 n MET 85 N 0.00 0.00 0.00 3.49 2.81 -1.26 -4.83 117.12 117.33 1vp0 n MET 85 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1vp0 n MET 85 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 1vp0 n MET 85 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1vp0 n LEU 86 N 0.00 0.00 0.05 4.03 4.77 -1.26 -5.09 117.00 119.50 1vp0 n LEU 86 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1vp0 n LEU 86 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1vp0 n LEU 86 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.39 177.27 1vp0 n GLU 87 N 0.00 0.00 -1.54 3.23 2.13 -1.26 -4.83 120.64 118.37 1vp0 n GLU 87 Ca 0.00 0.00 -0.40 0.00 0.66 0.00 0.00 57.16 57.42 1vp0 n GLU 87 Cb 0.00 -0.08 -0.02 0.00 0.27 0.00 0.00 31.44 31.61 1vp0 n GLU 87 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1vp0 n ASP 88 N -2.93 7.04 0.00 4.31 2.03 -1.26 -4.49 116.55 121.25 1vp0 n ASP 88 Ca 0.00 -2.72 0.00 0.00 0.52 0.00 0.00 54.79 52.59 1vp0 n ASP 88 Cb 0.00 -1.57 0.00 0.00 -0.72 0.00 0.00 41.12 38.83 1vp0 n ASP 88 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 1vp0 n ARG 89 N 4.23 0.00 -1.18 -0.67 0.63 -1.26 -5.08 116.66 113.33 1vp0 n ARG 89 Ca 0.68 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.61 1vp0 n ARG 89 Cb 0.29 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.20 1vp0 n ARG 89 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1vp0 n LEU 90 N 0.00 -1.34 0.14 6.15 7.99 -1.26 -4.99 117.00 123.69 1vp0 n LEU 90 Ca 0.00 2.16 0.00 0.00 -0.01 0.00 0.00 56.01 58.16 1vp0 n LEU 90 Cb 0.00 -2.09 0.00 0.00 -0.11 0.00 0.00 43.42 41.22 1vp0 n LEU 90 CO 0.00 -0.49 0.00 0.49 -1.51 0.00 0.00 177.39 175.88 1vp0 n PHE 91 N -2.14 -2.67 -2.30 -1.77 3.72 -1.26 -4.97 117.46 106.06 1vp0 n PHE 91 Ca 0.00 0.58 -0.04 0.00 -0.05 0.00 0.00 57.45 57.94 1vp0 n PHE 91 Cb 0.31 1.07 -0.03 0.00 -0.94 0.00 0.00 39.48 39.89 1vp0 n PHE 91 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1vp0 n VAL 92 N -3.37-10.59 0.34 -4.37 0.31 -1.26 -4.93 118.33 94.46 1vp0 n VAL 92 Ca 0.00 2.16 -0.18 0.00 -0.01 0.00 0.00 64.34 66.31 1vp0 n VAL 92 Cb 0.00 -5.79 -0.09 0.00 -0.91 0.00 0.00 33.84 27.05 1vp0 n VAL 92 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1vp0 h LYS 93 N 3.11 -0.97 0.00 5.55 1.57 -1.90 -3.48 116.57 120.45 1vp0 h LYS 93 Ca -0.41 0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 1vp0 h LYS 93 Cb 0.91 0.22 0.00 0.00 0.08 0.00 0.00 32.23 33.44 1vp0 h LYS 93 CO 0.01 -0.65 0.00 0.39 -0.57 0.00 0.00 179.45 178.63 1vp0 n GLU 94 N -5.55 0.00 -3.64 3.15 1.02 -1.26 -5.14 120.64 109.22 1vp0 n GLU 94 Ca -0.13 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 56.95 1vp0 n GLU 94 Cb 0.44 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.79 1vp0 n GLU 94 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1vp0 s ALA 95 N -1.86 -2.08 -0.24 0.62 0.00 -1.26 -5.09 121.76 111.85 1vp0 s ALA 95 Ca 0.00 1.78 -0.26 0.00 0.00 0.00 0.00 51.96 53.47 1vp0 s ALA 95 Cb 0.00 -1.54 0.11 0.00 0.00 0.00 0.00 23.12 21.69 1vp0 s ALA 95 CO 0.00 -0.18 0.94 -0.47 0.00 0.00 0.00 175.76 176.05 1vp0 s TYR 96 N 0.01 -0.52 0.31 0.00 6.14 -1.26 -5.13 117.35 116.89 1vp0 s TYR 96 Ca 0.05 1.19 0.06 0.00 0.64 0.00 0.00 57.07 59.01 1vp0 s TYR 96 Cb -0.05 0.37 -0.02 0.00 0.42 0.00 0.00 41.96 42.68 1vp0 s TYR 96 CO -0.10 -0.31 0.28 1.33 0.64 0.00 0.00 175.55 177.40 1vp0 n VAL 97 N 1.92 0.00 -3.18 3.14 0.24 -1.26 -4.70 118.33 114.49 1vp0 n VAL 97 Ca -0.13 -2.17 -0.01 0.00 -2.04 0.00 0.00 64.34 59.99 1vp0 n VAL 97 Cb 0.56 1.11 0.00 0.00 -1.47 0.00 0.00 33.84 34.04 1vp0 n VAL 97 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1vp0 n ASP 98 N -1.78 -0.12 -2.17 -1.34 8.00 -1.25 -5.03 116.55 112.86 1vp0 n ASP 98 Ca 0.06 -1.10 0.00 0.00 0.71 0.00 0.00 54.79 54.46 1vp0 n ASP 98 Cb 0.55 0.21 0.00 0.00 -0.02 0.00 0.00 41.12 41.87 1vp0 n ASP 98 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1vp0 n ALA 99 N -2.86 0.00 0.00 2.24 0.00 -1.26 -1.90 120.51 116.73 1vp0 n ALA 99 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1vp0 n ALA 99 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.49 1vp0 n ALA 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vp0 n GLY 100 N 5.00 -1.72 3.65 0.00 0.00 -1.24 -4.09 105.19 106.79 1vp0 n GLY 100 Ca 0.00 -1.10 -0.49 0.00 0.00 0.00 0.00 46.02 44.43 1vp0 n GLY 100 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1vp0 n PRO 101 N -0.29 1.76 0.00 1.61 -0.02 -1.26 -4.77 135.00 132.02 1vp0 n PRO 101 Ca 0.00 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 1vp0 n PRO 101 Cb 0.00 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.11 1vp0 n PRO 101 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1vp0 n THR 102 N 3.42 0.00 -3.24 3.45 -2.24 -1.26 -4.85 114.28 109.57 1vp0 n THR 102 Ca 0.19 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 62.00 1vp0 n THR 102 Cb 0.25 -0.06 -0.02 0.00 -2.10 0.00 0.00 70.33 68.39 1vp0 n THR 102 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1vp0 s LEU 103 N 0.00 -1.06 -0.18 3.22 2.96 -1.26 -5.11 118.68 117.25 1vp0 s LEU 103 Ca 0.00 0.82 -0.37 0.00 -0.22 0.00 0.00 54.13 54.36 1vp0 s LEU 103 Cb 0.00 1.95 -0.13 0.00 0.50 0.00 0.00 46.19 48.51 1vp0 s LEU 103 CO 0.00 -0.20 1.84 0.29 -1.32 0.00 0.00 176.35 176.96 1vp0 n LYS 104 N 5.40 1.70 0.09 1.98 5.02 -1.26 -4.58 118.16 126.51 1vp0 n LYS 104 Ca -0.05 0.62 0.00 0.00 -2.02 0.00 0.00 58.31 56.86 1vp0 n LYS 104 Cb 0.52 -2.41 0.00 0.00 -0.02 0.00 0.00 35.03 33.12 1vp0 n LYS 104 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1vp0 n ARG 105 N 6.18 0.00 -0.88 1.97 5.12 -1.26 -5.11 116.66 122.67 1vp0 n ARG 105 Ca 0.25 0.00 0.12 0.00 -1.93 0.00 0.00 57.85 56.29 1vp0 n ARG 105 Cb 0.22 -0.12 -0.03 0.00 -1.16 0.00 0.00 32.46 31.36 1vp0 n ARG 105 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1vp0 n LEU 106 N -3.23 0.00 -3.01 0.55 4.32 -1.26 -4.98 117.00 109.40 1vp0 n LEU 106 Ca 0.00 0.95 0.04 0.00 -0.02 0.00 0.00 56.01 56.98 1vp0 n LEU 106 Cb 0.04 -2.81 0.00 0.00 -1.62 0.00 0.00 43.42 39.03 1vp0 n LEU 106 CO 0.00 -1.86 0.52 -0.51 -1.22 0.00 0.00 177.39 174.32 1vp0 s ILE 107 N -1.63 -0.19 0.08 -0.08 2.07 -1.26 -5.15 121.20 115.04 1vp0 s ILE 107 Ca 0.00 0.00 -0.06 0.00 -1.41 0.00 0.00 60.65 59.18 1vp0 s ILE 107 Cb 0.00 -0.12 -0.04 0.00 0.13 0.00 0.00 42.46 42.42 1vp0 s ILE 107 CO 0.00 0.00 0.07 -2.65 -1.91 0.00 0.00 174.94 170.45 1vp0 n PRO 108 N 4.57 0.00 0.00 3.50 -0.02 -1.26 -4.99 135.00 136.80 1vp0 n PRO 108 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 1vp0 n PRO 108 Cb 0.60 -0.25 0.00 0.00 -0.02 0.00 0.00 33.50 33.83 1vp0 n PRO 108 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1vp0 n ARG 109 N 0.30 0.00 0.00 -0.52 3.00 -1.26 -5.10 116.66 113.08 1vp0 n ARG 109 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.89 1vp0 n ARG 109 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.55 1vp0 n ARG 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1vp0 n ALA 110 N -2.54 0.00 -0.54 5.13 0.00 -1.26 -5.15 120.51 116.15 1vp0 n ALA 110 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 1vp0 n ALA 110 Cb 0.00 0.00 0.19 0.00 0.00 0.00 0.00 19.45 19.64 1vp0 n ALA 110 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1vp0 n ARG 111 N 0.00 -2.40 0.00 0.00 3.00 -1.26 -4.86 116.66 111.14 1vp0 n ARG 111 Ca 0.00 -0.70 0.00 0.00 -0.01 0.00 0.00 57.85 57.14 1vp0 n ARG 111 Cb 0.00 -1.67 0.00 0.00 0.00 0.00 0.00 32.46 30.79 1vp0 n ARG 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1vp0 n GLY 112 N 2.12 -0.22 0.16 -0.13 0.00 -1.26 -4.57 105.19 101.29 1vp0 n GLY 112 Ca 0.04 -1.09 -0.15 0.00 0.00 0.00 0.00 46.02 44.82 1vp0 n GLY 112 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1vp0 n SER 113 N 1.70 2.30 -3.54 1.61 7.64 -1.26 -5.07 113.62 117.00 1vp0 n SER 113 Ca 0.00 -0.03 -0.11 0.00 1.01 0.00 0.00 58.87 59.75 1vp0 n SER 113 Cb 0.00 -0.36 -0.04 0.00 -1.01 0.00 0.00 64.21 62.80 1vp0 n SER 113 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1vp0 s ALA 114 N -2.37 -1.86 -0.09 -0.43 0.00 -1.26 -5.16 121.76 110.58 1vp0 s ALA 114 Ca -0.26 1.29 -0.05 0.00 0.00 0.00 0.00 51.96 52.95 1vp0 s ALA 114 Cb 0.07 -0.12 -0.04 0.00 0.00 0.00 0.00 23.12 23.03 1vp0 s ALA 114 CO 0.42 -0.48 0.11 1.21 0.00 0.00 0.00 175.76 177.01 1vp0 s ASN 115 N -1.73 6.07 -0.32 0.00 3.84 -1.26 -5.08 114.94 116.47 1vp0 s ASN 115 Ca 0.00 0.36 -0.01 0.00 0.21 0.00 0.00 52.86 53.42 1vp0 s ASN 115 Cb -0.01 -1.90 0.10 0.00 -0.55 0.00 0.00 41.25 38.90 1vp0 s ASN 115 CO -0.02 0.38 0.12 -0.63 -2.79 0.00 0.00 177.10 174.16 1vp0 s ILE 116 N -1.03 0.66 0.40 -5.21 -1.09 -1.26 -4.99 121.20 108.68 1vp0 s ILE 116 Ca 0.16 -1.35 0.04 0.00 -2.23 0.00 0.00 60.65 57.27 1vp0 s ILE 116 Cb -0.12 -1.51 0.04 0.00 -1.58 0.00 0.00 42.46 39.29 1vp0 s ILE 116 CO 0.06 -0.72 0.34 2.30 -1.23 0.00 0.00 174.94 175.69 1vp0 n ILE 117 N 4.81 0.00 -3.70 2.92 -5.35 -1.26 -5.15 119.36 111.63 1vp0 n ILE 117 Ca -0.01 -1.57 -0.11 0.00 -0.27 0.00 0.00 62.75 60.79 1vp0 n ILE 117 Cb 0.41 -0.22 -0.10 0.00 -1.74 0.00 0.00 39.64 37.98 1vp0 n ILE 117 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 1vp0 s LYS 118 N -3.69 0.43 0.49 6.28 -0.14 -1.26 -4.89 119.74 116.96 1vp0 s LYS 118 Ca 0.26 0.79 0.23 0.00 -1.36 0.00 0.00 55.97 55.89 1vp0 s LYS 118 Cb -0.02 0.03 1.27 0.00 -1.68 0.00 0.00 37.83 37.43 1vp0 s LYS 118 CO 0.16 -0.14 2.03 -0.22 -0.76 0.00 0.00 175.35 176.42 1vp0 h LYS 119 N 6.87 0.00 -3.51 1.68 1.63 -2.00 -3.49 116.57 117.76 1vp0 h LYS 119 Ca -0.35 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.45 1vp0 h LYS 119 Cb 1.19 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.82 1vp0 h LYS 119 CO 0.28 0.16 -0.90 -2.13 -3.45 0.00 0.00 179.45 173.40 1vp0 n ARG 120 N -3.84 -3.96 -3.83 1.90 0.63 -1.26 -5.02 116.66 101.28 1vp0 n ARG 120 Ca -0.02 3.05 -0.06 0.00 -0.92 0.00 0.00 57.85 59.90 1vp0 n ARG 120 Cb 0.26 -3.74 0.01 0.00 0.45 0.00 0.00 32.46 29.44 1vp0 n ARG 120 CO 0.00 0.00 0.00 -0.08 -2.51 0.00 0.00 177.63 175.04 1vp0 s THR 121 N -4.97 0.00 0.00 5.15 -1.32 -1.26 -4.78 115.64 108.46 1vp0 s THR 121 Ca 0.00 -0.84 0.00 0.00 -1.21 0.00 0.00 61.69 59.64 1vp0 s THR 121 Cb 0.00 -2.65 0.00 0.00 -1.51 0.00 0.00 72.50 68.34 1vp0 s THR 121 CO 0.00 0.00 0.00 -0.24 -2.21 0.00 0.00 174.62 172.17 1vp0 n SER 122 N -1.11 0.00 -3.15 8.08 2.88 -0.23 -4.17 113.62 115.92 1vp0 n SER 122 Ca -0.06 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.54 1vp0 n SER 122 Cb 0.60 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 64.05 1vp0 n SER 122 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 1vp0 s HIS 123 N 2.78 -0.34 0.13 0.66 5.04 -0.80 -3.69 115.29 119.07 1vp0 s HIS 123 Ca 0.00 0.26 -0.19 0.00 -1.54 0.00 0.00 55.06 53.58 1vp0 s HIS 123 Cb 0.00 0.08 -0.04 0.00 0.04 0.00 0.00 32.58 32.66 1vp0 s HIS 123 CO 0.00 -0.19 1.74 0.97 -2.34 0.00 0.00 174.74 174.92 1vp0 h ILE 124 N 4.70 0.94 -4.04 0.89 6.09 -1.88 -3.33 117.51 120.88 1vp0 h ILE 124 Ca -0.11 -0.05 0.00 0.00 -1.37 0.00 0.00 64.86 63.33 1vp0 h ILE 124 Cb 1.17 0.77 0.00 0.00 0.47 0.00 0.00 36.82 39.23 1vp0 h ILE 124 CO -0.14 0.03 -0.76 0.41 -3.07 0.00 0.00 178.15 174.62 1vp0 n THR 125 N -5.06-10.93 -3.50 2.19 -1.04 -1.26 -4.81 114.28 89.86 1vp0 n THR 125 Ca -0.02 2.49 -0.20 0.00 -2.04 0.00 0.00 64.05 64.28 1vp0 n THR 125 Cb 0.08 -5.34 -0.13 0.00 -1.82 0.00 0.00 70.33 63.11 1vp0 n THR 125 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1vp0 s ILE 126 N -0.46 -0.29 0.05 12.58 1.01 -1.26 -4.86 121.20 127.97 1vp0 s ILE 126 Ca 0.00 -0.17 0.03 0.00 0.00 0.00 0.00 60.65 60.51 1vp0 s ILE 126 Cb 0.00 -0.69 -0.02 0.00 0.01 0.00 0.00 42.46 41.75 1vp0 s ILE 126 CO 0.00 -0.25 -0.09 -0.51 0.00 0.00 0.00 174.94 174.09 1vp0 s ILE 127 N 2.29 0.61 -0.46 2.92 -1.16 -1.26 -1.23 121.20 122.92 1vp0 s ILE 127 Ca 0.06 -1.11 0.05 0.00 -0.51 0.00 0.00 60.65 59.15 1vp0 s ILE 127 Cb -0.16 -0.67 0.18 0.00 0.61 0.00 0.00 42.46 42.43 1vp0 s ILE 127 CO -0.14 -0.36 0.51 1.33 -2.81 0.00 0.00 174.94 173.47 1vp0 n VAL 128 N 1.44 -0.70 0.00 4.00 0.24 -1.26 -4.43 118.33 117.62 1vp0 n VAL 128 Ca -0.23 -2.40 0.00 0.00 -2.04 0.00 0.00 64.34 59.67 1vp0 n VAL 128 Cb 0.55 -0.52 0.00 0.00 -1.47 0.00 0.00 33.84 32.40 1vp0 n VAL 128 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1vp0 n ALA 129 N 2.85 0.00 -1.48 2.33 0.00 -1.26 -4.46 120.51 118.49 1vp0 n ALA 129 Ca 0.25 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.52 1vp0 n ALA 129 Cb 0.52 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.82 1vp0 n ALA 129 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1vp0 n GLU 130 N 0.00 0.20 -1.92 0.00 -0.58 -1.26 -4.89 120.64 112.18 1vp0 n GLU 130 Ca 0.00 -0.40 -0.30 0.00 -0.42 0.00 0.00 57.16 56.04 1vp0 n GLU 130 Cb 0.00 -2.11 0.19 0.00 -0.57 0.00 0.00 31.44 28.95 1vp0 n GLU 130 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 1vp0 s LYS 131 N 7.56 0.57 0.00 3.49 0.00 -1.26 -4.90 119.74 125.21 1vp0 s LYS 131 Ca 1.03 -0.42 0.00 0.00 0.00 0.00 0.00 55.97 56.58 1vp0 s LYS 131 Cb -0.47 -1.84 0.00 0.00 0.00 0.00 0.00 37.83 35.52 1vp0 s LYS 131 CO 0.32 -2.46 0.00 0.41 0.00 0.00 0.00 175.35 173.62 1vp0 n GLY 132 N -3.74 0.12 3.87 0.59 0.00 -1.26 -5.13 105.19 99.65 1vp0 n GLY 132 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 1vp0 n GLY 132 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1vp0 s ASN 133 N 0.50 6.28 0.00 1.61 0.01 -1.26 -5.23 114.94 116.84 1vp0 s ASN 133 Ca 0.00 1.37 0.00 0.00 -0.71 0.00 0.00 52.86 53.52 1vp0 s ASN 133 Cb 0.00 -2.44 0.00 0.00 0.41 0.00 0.00 41.25 39.22 1vp0 s ASN 133 CO 0.00 -0.80 0.04 1.17 -1.51 0.00 0.00 177.10 176.00