#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vp0 n GLU 2 N 0.00 3.16 0.00 0.03 0.00 -1.25 -4.49 120.64 118.08 1vp0 n GLU 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1vp0 n GLU 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 1vp0 n GLU 2 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 1vp0 n LEU 3 N 0.00 0.00 0.00 -1.84 -0.00 -1.25 -4.93 117.00 108.98 1vp0 n LEU 3 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1vp0 n LEU 3 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1vp0 n LEU 3 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 177.39 177.74 1vp0 n THR 4 N 0.00 0.00 -0.89 1.96 -2.24 -1.26 -4.67 114.28 107.18 1vp0 n THR 4 Ca 0.00 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.89 1vp0 n THR 4 Cb 0.00 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.18 1vp0 n THR 4 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vp0 n ALA 5 N 4.82 -2.32 0.09 6.98 0.00 -1.26 -4.66 120.51 124.15 1vp0 n ALA 5 Ca 0.00 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1vp0 n ALA 5 Cb 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1vp0 n ALA 5 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1vp0 n LYS 6 N -3.57 0.00 -0.01 0.00 3.00 -1.26 -4.88 118.16 111.45 1vp0 n LYS 6 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.28 1vp0 n LYS 6 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.45 1vp0 n LYS 6 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 1vp0 n PRO 7 N -2.85 0.00 0.00 1.64 -0.02 -1.26 -4.37 135.00 128.14 1vp0 n PRO 7 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1vp0 n PRO 7 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1vp0 n PRO 7 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1vp0 n ARG 8 N 0.48 0.65 -4.27 -0.52 1.74 -1.26 -4.79 116.66 108.69 1vp0 n ARG 8 Ca 0.00 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.91 1vp0 n ARG 8 Cb 0.00 -1.02 -0.10 0.00 -1.02 0.00 0.00 32.46 30.32 1vp0 n ARG 8 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1vp0 s THR 9 N -1.94 1.38 -0.15 0.55 -4.23 -1.26 -5.03 115.64 104.96 1vp0 s THR 9 Ca 0.00 -1.97 0.00 0.00 -1.18 0.00 0.00 61.69 58.54 1vp0 s THR 9 Cb 0.00 -1.78 0.00 0.00 1.34 0.00 0.00 72.50 72.06 1vp0 s THR 9 CO 0.00 -0.58 0.71 -2.65 -0.54 0.00 0.00 174.62 171.56 1vp0 n PRO 10 N 0.04 0.77 0.00 3.99 -0.02 -1.26 -4.09 135.00 134.43 1vp0 n PRO 10 Ca -0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.36 1vp0 n PRO 10 Cb 0.59 -1.16 0.00 0.00 -0.02 0.00 0.00 33.50 32.92 1vp0 n PRO 10 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1vp0 n LYS 11 N 0.54 0.00 -1.95 -0.52 4.76 -1.26 -3.90 118.16 115.83 1vp0 n LYS 11 Ca 0.00 0.49 -0.41 0.00 -2.87 0.00 0.00 58.31 55.51 1vp0 n LYS 11 Cb 0.36 -1.12 -0.00 0.00 -1.84 0.00 0.00 35.03 32.42 1vp0 n LYS 11 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 1vp0 n GLN 12 N -1.96 3.66 0.00 1.97 7.27 -1.26 -2.24 117.38 124.82 1vp0 n GLN 12 Ca 0.00 -3.07 0.00 0.00 0.07 0.00 0.00 57.00 54.00 1vp0 n GLN 12 Cb 0.00 -2.93 0.00 0.00 2.41 0.00 0.00 30.24 29.72 1vp0 n GLN 12 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1vp0 n LYS 13 N 3.91 0.00 -3.03 3.69 5.02 -1.25 -4.67 118.16 121.83 1vp0 n LYS 13 Ca 0.54 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.68 1vp0 n LYS 13 Cb 0.32 -0.02 0.01 0.00 -0.02 0.00 0.00 35.03 35.32 1vp0 n LYS 13 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1vp0 n LEU 14 N 0.00 -0.33 -3.21 -0.35 7.99 -0.95 -4.72 117.00 115.43 1vp0 n LEU 14 Ca 0.00 -4.53 -0.08 0.00 -0.01 0.00 0.00 56.01 51.39 1vp0 n LEU 14 Cb 0.06 0.80 -0.04 0.00 -0.11 0.00 0.00 43.42 44.13 1vp0 n LEU 14 CO 0.00 2.21 -0.02 -1.81 -1.51 0.00 0.00 177.39 176.26 1vp0 s ASP 15 N -1.99 -0.41 1.82 -1.43 1.01 -1.26 -4.99 116.67 109.42 1vp0 s ASP 15 Ca 0.34 -1.34 0.00 0.00 0.71 0.00 0.00 52.55 52.25 1vp0 s ASP 15 Cb 0.32 1.33 0.00 0.00 1.01 0.00 0.00 42.92 45.58 1vp0 s ASP 15 CO -0.07 -0.18 0.00 1.21 0.21 0.00 0.00 175.17 176.34 1vp0 n GLU 16 N 4.04 0.00 -3.42 8.23 0.00 -1.26 -4.47 120.64 123.75 1vp0 n GLU 16 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 57.16 56.88 1vp0 n GLU 16 Cb 0.52 0.00 -0.10 0.00 0.00 0.00 0.00 31.44 31.87 1vp0 n GLU 16 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 1vp0 s SER 17 N -4.00 6.15 0.00 4.31 0.01 -1.26 -4.96 113.70 113.94 1vp0 s SER 17 Ca 0.00 -0.46 0.00 0.00 1.31 0.00 0.00 55.95 56.80 1vp0 s SER 17 Cb 0.00 -2.18 0.00 0.00 0.21 0.00 0.00 66.02 64.05 1vp0 s SER 17 CO 0.00 -0.38 0.00 1.15 0.41 0.00 0.00 173.24 174.42 1vp0 n MET 18 N 5.33 0.00 0.00 12.44 0.00 -1.26 -4.63 117.12 128.99 1vp0 n MET 18 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.60 1vp0 n MET 18 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.71 1vp0 n MET 18 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 175.97 177.48 1vp0 n ILE 19 N 0.29 0.00 0.00 3.17 0.13 -1.25 -4.73 119.36 116.97 1vp0 n ILE 19 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 1vp0 n ILE 19 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 38.80 1vp0 n ILE 19 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1vp0 n ALA 20 N -3.00 0.00 -1.69 1.51 0.00 -1.26 -4.46 120.51 111.60 1vp0 n ALA 20 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1vp0 n ALA 20 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1vp0 n ALA 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vp0 n ALA 21 N 0.00 -1.98 -2.82 0.00 0.00 -1.26 -3.99 120.51 110.46 1vp0 n ALA 21 Ca 0.00 0.49 -0.14 0.00 0.00 0.00 0.00 53.44 53.79 1vp0 n ALA 21 Cb 0.00 -1.47 -0.13 0.00 0.00 0.00 0.00 19.45 17.85 1vp0 n ALA 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1vp0 s VAL 22 N -3.71 0.48 -0.15 0.00 0.11 -1.26 -3.82 120.40 112.04 1vp0 s VAL 22 Ca 0.00 -0.72 -0.14 0.00 -2.93 0.00 0.00 61.98 58.18 1vp0 s VAL 22 Cb 0.00 -0.50 0.04 0.00 -1.53 0.00 0.00 36.38 34.39 1vp0 s VAL 22 CO 0.00 -0.18 0.41 0.00 -3.33 0.00 0.00 175.10 172.01 1vp0 s ALA 23 N -0.86 -1.02 0.00 1.54 0.00 -1.20 -4.64 121.76 115.58 1vp0 s ALA 23 Ca -0.05 1.16 0.09 0.00 0.00 0.00 0.00 51.96 53.17 1vp0 s ALA 23 Cb -0.07 -0.67 0.15 0.00 0.00 0.00 0.00 23.12 22.53 1vp0 s ALA 23 CO 0.00 -0.20 0.98 0.66 0.00 0.00 0.00 175.76 177.21 1vp0 n TYR 24 N 2.85 0.00 -0.69 0.00 4.01 -1.00 -3.93 117.16 118.39 1vp0 n TYR 24 Ca -0.13 -0.32 -0.32 0.00 -0.16 0.00 0.00 57.90 56.96 1vp0 n TYR 24 Cb 0.57 0.12 0.16 0.00 -0.31 0.00 0.00 39.34 39.89 1vp0 n TYR 24 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1vp0 n ASN 25 N 0.18 -2.11 -4.48 7.72 5.03 0.07 -4.66 115.26 117.02 1vp0 n ASN 25 Ca -0.06 0.05 -0.47 0.00 0.87 0.00 0.00 54.58 54.97 1vp0 n ASN 25 Cb 0.83 -1.09 -0.07 0.00 -1.02 0.00 0.00 39.78 38.43 1vp0 n ASN 25 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.26 176.60 1vp0 n LYS 26 N -2.32 1.02 -3.36 3.52 3.00 -1.12 -0.30 118.16 118.60 1vp0 n LYS 26 Ca 0.03 0.23 -0.18 0.00 -0.00 0.00 0.00 58.31 58.39 1vp0 n LYS 26 Cb 0.58 -2.57 0.07 0.00 0.00 0.00 0.00 35.03 33.10 1vp0 n LYS 26 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1vp0 n GLU 27 N 8.41 -2.60 -2.71 1.64 1.02 -1.26 -4.99 120.64 120.15 1vp0 n GLU 27 Ca 0.42 0.79 -0.04 0.00 -0.02 0.00 0.00 57.16 58.31 1vp0 n GLU 27 Cb 0.27 -5.52 0.02 0.00 -0.02 0.00 0.00 31.44 26.20 1vp0 n GLU 27 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1vp0 n ASN 28 N -3.12 -2.33 0.00 1.62 5.15 0.59 -5.14 115.26 112.03 1vp0 n ASN 28 Ca -0.10 -1.82 0.00 0.00 -0.60 0.00 0.00 54.58 52.05 1vp0 n ASN 28 Cb 0.62 1.18 0.00 0.00 -0.53 0.00 0.00 39.78 41.06 1vp0 n ASN 28 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1vp0 n ASN 29 N 2.72 0.00 -1.46 1.20 4.05 -1.26 -0.75 115.26 119.76 1vp0 n ASN 29 Ca 0.14 0.00 0.18 0.00 0.45 0.00 0.00 54.58 55.35 1vp0 n ASN 29 Cb 0.61 0.00 -0.08 0.00 1.23 0.00 0.00 39.78 41.54 1vp0 n ASN 29 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 177.26 174.73 1vp0 n VAL 30 N 0.00 -0.28 -3.76 3.44 0.31 -1.25 -4.25 118.33 112.54 1vp0 n VAL 30 Ca 0.00 0.63 -0.30 0.00 -0.01 0.00 0.00 64.34 64.66 1vp0 n VAL 30 Cb 0.00 -1.12 -0.14 0.00 -0.91 0.00 0.00 33.84 31.67 1vp0 n VAL 30 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1vp0 s SER 31 N -7.24 3.98 0.00 4.52 0.15 -1.26 -3.23 113.70 110.63 1vp0 s SER 31 Ca 0.00 -2.06 0.00 0.00 0.70 0.00 0.00 55.95 54.59 1vp0 s SER 31 Cb 0.00 -1.02 0.00 0.00 -1.71 0.00 0.00 66.02 63.29 1vp0 s SER 31 CO 0.00 -0.36 0.00 0.49 1.20 0.00 0.00 173.24 174.57 1vp0 n PHE 32 N 4.30 0.00 0.00 3.44 3.72 -1.25 -4.49 117.46 123.18 1vp0 n PHE 32 Ca 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 1vp0 n PHE 32 Cb 0.39 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.93 1vp0 n PHE 32 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1vp0 n ALA 33 N -3.00 0.00 0.00 4.37 0.00 -1.26 -4.32 120.51 116.31 1vp0 n ALA 33 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1vp0 n ALA 33 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1vp0 n ALA 33 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1vp0 n LEU 34 N 0.00 0.00 0.00 0.00 4.77 -1.26 -4.55 117.00 115.96 1vp0 n LEU 34 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1vp0 n LEU 34 Cb 0.00 0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1vp0 n LEU 34 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.39 176.53 1vp0 n ASP 35 N -1.44 0.00 -2.73 -1.43 10.43 -1.26 -3.84 116.55 116.28 1vp0 n ASP 35 Ca 0.00 0.00 -0.06 0.00 2.57 0.00 0.00 54.79 57.30 1vp0 n ASP 35 Cb 0.00 0.00 0.04 0.00 1.84 0.00 0.00 41.12 43.00 1vp0 n ASP 35 CO 0.00 0.00 0.00 -1.14 -1.07 0.00 0.00 177.20 174.99 1vp0 n ARG 36 N 0.00 0.51 0.00 -1.24 0.63 -1.26 -4.55 116.66 110.75 1vp0 n ARG 36 Ca 0.00 -1.49 0.00 0.00 -0.92 0.00 0.00 57.85 55.44 1vp0 n ARG 36 Cb 0.00 -1.03 0.00 0.00 0.45 0.00 0.00 32.46 31.88 1vp0 n ARG 36 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1vp0 n LYS 37 N 2.06 0.00 -1.40 -0.14 4.81 -1.26 -4.65 118.16 117.57 1vp0 n LYS 37 Ca 0.10 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.29 1vp0 n LYS 37 Cb 0.63 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.62 1vp0 n LYS 37 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1vp0 n ALA 38 N -3.00 6.37 -3.38 3.14 0.00 -1.26 -4.62 120.51 117.77 1vp0 n ALA 38 Ca 0.00 -2.84 -0.36 0.00 0.00 0.00 0.00 53.44 50.25 1vp0 n ALA 38 Cb 0.00 -2.12 -0.04 0.00 0.00 0.00 0.00 19.45 17.28 1vp0 n ALA 38 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1vp0 n PHE 39 N 1.02 3.50 0.00 0.00 3.01 -1.26 -4.19 117.46 119.55 1vp0 n PHE 39 Ca 0.47 -3.67 0.00 0.00 1.01 0.00 0.00 57.45 55.26 1vp0 n PHE 39 Cb 0.59 -1.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.04 1vp0 n PHE 39 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1vp0 n ASP 40 N 1.59 0.00 -1.13 4.37 4.64 -1.26 -4.97 116.55 119.79 1vp0 n ASP 40 Ca 0.25 0.00 0.05 0.00 -1.38 0.00 0.00 54.79 53.72 1vp0 n ASP 40 Cb 0.37 0.00 0.27 0.00 -1.04 0.00 0.00 41.12 40.72 1vp0 n ASP 40 CO 0.00 0.00 0.00 -1.14 -0.82 0.00 0.00 177.20 175.24 1vp0 n ARG 41 N 0.00 3.04 0.00 -0.67 3.00 -1.26 -4.75 116.66 116.02 1vp0 n ARG 41 Ca 0.00 -2.94 0.00 0.00 -0.00 0.00 0.00 57.85 54.91 1vp0 n ARG 41 Cb 0.00 -1.92 0.00 0.00 0.00 0.00 0.00 32.46 30.54 1vp0 n ARG 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1vp0 n ALA 42 N -0.46 0.00 -2.29 5.13 0.00 -1.26 -4.42 120.51 117.21 1vp0 n ALA 42 Ca 0.26 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.36 1vp0 n ALA 42 Cb 0.99 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.40 1vp0 n ALA 42 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1vp0 s PHE 43 N 0.00 2.17 0.05 0.00 5.36 -1.26 -3.48 117.98 120.82 1vp0 s PHE 43 Ca 0.00 -0.12 0.00 0.00 -0.96 0.00 0.00 56.93 55.85 1vp0 s PHE 43 Cb 0.00 -4.36 0.00 0.00 -0.34 0.00 0.00 43.02 38.32 1vp0 s PHE 43 CO 0.00 -1.80 0.00 0.54 -1.46 0.00 0.00 175.22 172.50 1vp0 n ARG 44 N 8.81 0.00 -2.73 10.12 1.74 -1.26 -5.04 116.66 128.29 1vp0 n ARG 44 Ca 0.38 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.46 1vp0 n ARG 44 Cb 0.49 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 31.94 1vp0 n ARG 44 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1vp0 s GLN 45 N -1.11 0.17 0.00 5.56 0.74 -1.24 -4.94 119.66 118.84 1vp0 s GLN 45 Ca 0.00 -0.09 0.00 0.00 0.05 0.00 0.00 55.36 55.32 1vp0 s GLN 45 Cb 0.00 0.01 0.00 0.00 1.10 0.00 0.00 33.01 34.12 1vp0 s GLN 45 CO 0.00 -0.23 0.00 0.94 -0.55 0.00 0.00 175.29 175.45 1vp0 n GLN 46 N 3.39 0.00 -1.94 1.67 -0.06 -1.24 -4.98 117.38 114.21 1vp0 n GLN 46 Ca 0.07 0.00 -0.24 0.00 -2.00 0.00 0.00 57.00 54.83 1vp0 n GLN 46 Cb 0.64 0.00 -0.07 0.00 -4.06 0.00 0.00 30.24 26.75 1vp0 n GLN 46 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 1vp0 s SER 47 N 0.00 4.69 0.00 1.69 0.15 -1.23 -3.41 113.70 115.60 1vp0 s SER 47 Ca 0.00 -1.13 0.00 0.00 0.70 0.00 0.00 55.95 55.52 1vp0 s SER 47 Cb 0.00 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.73 1vp0 s SER 47 CO 0.00 -3.34 0.00 0.41 1.20 0.00 0.00 173.24 171.51 1vp0 n THR 48 N 8.11 0.00 -1.91 6.45 -1.04 -1.26 -0.08 114.28 124.56 1vp0 n THR 48 Ca 0.43 0.00 -0.40 0.00 -2.04 0.00 0.00 64.05 62.04 1vp0 n THR 48 Cb 0.46 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.95 1vp0 n THR 48 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1vp0 s THR 49 N -1.16 3.31 0.00 12.58 2.01 -1.22 -3.07 115.64 128.10 1vp0 s THR 49 Ca 0.00 0.25 0.00 0.00 0.31 0.00 0.00 61.69 62.25 1vp0 s THR 49 Cb 0.00 -3.61 0.00 0.00 0.01 0.00 0.00 72.50 68.90 1vp0 s THR 49 CO 0.00 -0.51 0.00 0.61 -0.69 0.00 0.00 174.62 174.03 1vp0 n GLY 50 N 5.66 -2.09 3.07 4.40 0.00 -1.02 -4.52 105.19 110.69 1vp0 n GLY 50 Ca 0.25 -1.49 -0.01 0.00 0.00 0.00 0.00 46.02 44.76 1vp0 n GLY 50 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1vp0 s LEU 51 N -4.66 -1.29 0.00 0.99 2.34 -1.26 -4.87 118.68 109.93 1vp0 s LEU 51 Ca 0.00 -0.23 0.00 0.00 0.06 0.00 0.00 54.13 53.96 1vp0 s LEU 51 Cb 0.00 1.68 0.00 0.00 -0.56 0.00 0.00 46.19 47.31 1vp0 s LEU 51 CO 0.00 -0.29 0.00 0.49 -1.06 0.00 0.00 176.35 175.49 1vp0 n PHE 52 N 5.18 0.00 -2.89 3.48 3.72 -1.26 -4.87 117.46 120.82 1vp0 n PHE 52 Ca 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 1vp0 n PHE 52 Cb 0.53 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.07 1vp0 n PHE 52 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1vp0 n ASP 53 N 0.00 0.22 0.00 4.37 5.75 -1.26 -4.20 116.55 121.43 1vp0 n ASP 53 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1vp0 n ASP 53 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1vp0 n ASP 53 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1vp0 n ILE 54 N 0.00 0.00 -3.01 2.12 0.13 -1.26 -4.99 119.36 112.35 1vp0 n ILE 54 Ca 0.00 0.00 -0.15 0.00 -1.10 0.00 0.00 62.75 61.50 1vp0 n ILE 54 Cb 0.00 0.00 0.02 0.00 -0.84 0.00 0.00 39.64 38.82 1vp0 n ILE 54 CO 0.00 0.00 0.00 0.41 2.80 0.00 0.00 176.55 179.76 1vp0 n THR 55 N -0.43 -9.47 -2.70 9.51 -1.04 -1.26 -3.94 114.28 104.95 1vp0 n THR 55 Ca 0.00 0.67 -0.33 0.00 -2.04 0.00 0.00 64.05 62.35 1vp0 n THR 55 Cb 0.00 -6.45 -0.06 0.00 -1.82 0.00 0.00 70.33 62.00 1vp0 n THR 55 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1vp0 s VAL 56 N -2.38 4.37 -0.79 12.58 1.01 -1.26 -3.93 120.40 129.99 1vp0 s VAL 56 Ca 0.27 1.40 -0.23 0.00 0.00 0.00 0.00 61.98 63.42 1vp0 s VAL 56 Cb -0.06 -3.61 -0.17 0.00 0.00 0.00 0.00 36.38 32.54 1vp0 s VAL 56 CO 0.79 -0.39 2.38 1.21 0.00 0.00 0.00 175.10 179.09 1vp0 n GLU 57 N -0.88 0.50 0.00 2.72 2.13 -1.26 -4.01 120.64 119.84 1vp0 n GLU 57 Ca 0.07 -0.54 0.00 0.00 0.66 0.00 0.00 57.16 57.35 1vp0 n GLU 57 Cb 0.54 -3.08 0.00 0.00 0.27 0.00 0.00 31.44 29.17 1vp0 n GLU 57 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1vp0 n GLY 58 N 6.45 2.01 3.43 8.31 0.00 -1.26 -4.88 105.19 119.24 1vp0 n GLY 58 Ca 0.50 -0.64 -0.21 0.00 0.00 0.00 0.00 46.02 45.67 1vp0 n GLY 58 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vp0 s GLY 59 N 0.00 1.82 0.13 -0.02 0.00 -1.26 -5.11 107.32 102.87 1vp0 s GLY 59 Ca 0.00 -1.89 0.00 0.00 0.00 0.00 0.00 44.72 42.83 1vp0 s GLY 59 CO 0.00 -1.85 0.00 1.18 0.00 0.00 0.00 173.10 172.43 1vp0 n GLU 60 N -0.58 -1.10 -3.15 2.90 4.71 -1.26 -4.64 120.64 117.52 1vp0 n GLU 60 Ca -0.06 0.72 0.04 0.00 -0.01 0.00 0.00 57.16 57.86 1vp0 n GLU 60 Cb 0.63 -1.34 -0.01 0.00 -1.01 0.00 0.00 31.44 29.71 1vp0 n GLU 60 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 1vp0 s THR 61 N -0.93 -0.98 -0.24 2.62 2.01 -1.26 -4.57 115.64 112.29 1vp0 s THR 61 Ca 0.00 0.00 -0.01 0.00 0.31 0.00 0.00 61.69 61.99 1vp0 s THR 61 Cb 0.00 -1.00 0.02 0.00 0.01 0.00 0.00 72.50 71.54 1vp0 s THR 61 CO 0.00 0.00 -0.07 -0.36 -0.69 0.00 0.00 174.62 173.50 1vp0 s PHE 62 N 2.86 3.03 0.01 4.92 0.08 -1.26 -5.05 117.98 122.57 1vp0 s PHE 62 Ca 0.18 -1.52 -0.04 0.00 0.12 0.00 0.00 56.93 55.67 1vp0 s PHE 62 Cb -0.14 -2.05 -0.02 0.00 -0.57 0.00 0.00 43.02 40.25 1vp0 s PHE 62 CO -0.22 -0.72 1.05 -1.35 -0.10 0.00 0.00 175.22 173.88 1vp0 h PRO 63 N 8.01 -0.11 -2.96 0.24 0.11 -1.91 -3.42 132.00 131.96 1vp0 h PRO 63 Ca -0.34 0.01 0.35 0.00 0.11 0.00 0.00 66.00 66.12 1vp0 h PRO 63 Cb 1.11 0.03 -0.11 0.00 0.11 0.00 0.00 31.00 32.14 1vp0 h PRO 63 CO 0.58 -0.07 -0.63 0.00 -0.21 0.00 0.00 178.00 177.66 1vp0 n ALA 64 N -2.16 -3.38 -3.00 -0.75 0.00 -1.26 -4.57 120.51 105.38 1vp0 n ALA 64 Ca -0.01 0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1vp0 n ALA 64 Cb 0.05 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.27 1vp0 n ALA 64 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1vp0 n LEU 65 N -4.02 0.00 -0.04 0.00 7.99 -1.25 -4.59 117.00 115.09 1vp0 n LEU 65 Ca -0.01 0.00 -0.02 0.00 -0.01 0.00 0.00 56.01 55.97 1vp0 n LEU 65 Cb 0.60 0.00 -0.10 0.00 -0.11 0.00 0.00 43.42 43.81 1vp0 n LEU 65 CO 0.02 0.00 -0.82 1.33 -1.51 0.00 0.00 177.39 176.41 1vp0 n VAL 66 N 0.00 0.58 -2.87 4.08 0.24 -1.26 -4.80 118.33 114.30 1vp0 n VAL 66 Ca 0.00 -0.44 -0.09 0.00 -2.04 0.00 0.00 64.34 61.77 1vp0 n VAL 66 Cb 0.00 -0.42 0.01 0.00 -1.47 0.00 0.00 33.84 31.96 1vp0 n VAL 66 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1vp0 n LYS 67 N -2.30 -2.36 0.00 7.34 4.81 -1.26 -4.60 118.16 119.79 1vp0 n LYS 67 Ca -0.14 2.10 0.00 0.00 -0.87 0.00 0.00 58.31 59.39 1vp0 n LYS 67 Cb 0.73 -5.58 0.00 0.00 0.02 0.00 0.00 35.03 30.19 1vp0 n LYS 67 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1vp0 n ALA 68 N -0.33 0.00 -2.37 3.14 0.00 -1.26 -4.76 120.51 114.92 1vp0 n ALA 68 Ca 0.11 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.35 1vp0 n ALA 68 Cb 0.47 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.83 1vp0 n ALA 68 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1vp0 s VAL 69 N 0.00 0.43 0.00 0.00 1.01 -1.25 -4.87 120.40 115.72 1vp0 s VAL 69 Ca 0.00 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 59.98 1vp0 s VAL 69 Cb 0.00 -2.50 0.00 0.00 0.00 0.00 0.00 36.38 33.88 1vp0 s VAL 69 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 175.10 176.77 1vp0 n GLN 70 N -0.65 0.00 0.00 2.72 7.27 -1.26 -5.05 117.38 120.41 1vp0 n GLN 70 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1vp0 n GLN 70 Cb 0.65 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.30 1vp0 n GLN 70 CO 0.00 0.00 0.00 -0.12 0.07 0.00 0.00 177.06 177.01 1vp0 n MET 71 N -0.66 0.00 -3.91 3.69 0.00 -1.26 -4.65 117.12 110.34 1vp0 n MET 71 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.70 57.58 1vp0 n MET 71 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 33.22 33.08 1vp0 n MET 71 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 1vp0 s ASP 72 N -4.00 0.08 0.07 6.12 -1.08 -1.26 -3.73 116.67 112.87 1vp0 s ASP 72 Ca 0.00 -0.08 -0.31 0.00 -0.52 0.00 0.00 52.55 51.64 1vp0 s ASP 72 Cb 0.00 0.01 -0.08 0.00 -1.46 0.00 0.00 42.92 41.39 1vp0 s ASP 72 CO 0.00 -0.04 1.54 -0.75 0.52 0.00 0.00 175.17 176.44 1vp0 s LYS 73 N -0.23 4.24 0.00 4.34 2.20 -1.26 -4.24 119.74 124.79 1vp0 s LYS 73 Ca -0.02 2.21 0.00 0.00 -0.36 0.00 0.00 55.97 57.80 1vp0 s LYS 73 Cb -0.02 -3.49 0.00 0.00 -1.51 0.00 0.00 37.83 32.82 1vp0 s LYS 73 CO -0.00 -0.64 0.00 -2.13 -0.36 0.00 0.00 175.35 172.22 1vp0 n ARG 74 N 5.10 0.00 0.00 4.03 0.00 -1.26 -4.70 116.66 119.83 1vp0 n ARG 74 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.99 1vp0 n ARG 74 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.87 1vp0 n ARG 74 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1vp0 n LYS 75 N 0.00 1.20 -0.49 -0.14 4.76 -1.26 -5.03 118.16 117.20 1vp0 n LYS 75 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1vp0 n LYS 75 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1vp0 n LYS 75 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 1vp0 n ARG 76 N 0.00 0.00 -3.46 1.97 1.85 -1.26 -4.76 116.66 110.99 1vp0 n ARG 76 Ca 0.00 -0.03 -0.42 0.00 -1.00 0.00 0.00 57.85 56.40 1vp0 n ARG 76 Cb 0.00 -0.01 -0.03 0.00 -1.05 0.00 0.00 32.46 31.36 1vp0 n ARG 76 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1vp0 s ALA 77 N 0.00 4.29 -0.88 2.89 0.00 -1.26 -4.78 121.76 122.01 1vp0 s ALA 77 Ca 0.00 -3.63 -0.31 0.00 0.00 0.00 0.00 51.96 48.02 1vp0 s ALA 77 Cb 0.00 -3.25 -0.19 0.00 0.00 0.00 0.00 23.12 19.68 1vp0 s ALA 77 CO 0.00 -2.20 2.62 -0.35 0.00 0.00 0.00 175.76 175.84 1vp0 n PRO 78 N 3.05 0.20 -1.23 0.00 -0.04 -1.26 -4.68 135.00 131.04 1vp0 n PRO 78 Ca 0.18 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.34 1vp0 n PRO 78 Cb 0.41 -1.85 0.12 0.00 -0.04 0.00 0.00 33.50 32.13 1vp0 n PRO 78 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1vp0 s ILE 79 N 9.44 2.98 -0.02 0.52 -1.09 -1.24 -4.81 121.20 126.97 1vp0 s ILE 79 Ca 1.28 0.32 -0.35 0.00 -2.23 0.00 0.00 60.65 59.67 1vp0 s ILE 79 Cb -1.07 -2.80 -0.13 0.00 -1.58 0.00 0.00 42.46 36.87 1vp0 s ILE 79 CO 0.46 -0.42 1.72 1.57 -1.23 0.00 0.00 174.94 177.04 1vp0 n HIS 80 N -3.71 2.20 0.00 3.97 -0.00 -1.26 -4.92 115.22 111.50 1vp0 n HIS 80 Ca 0.08 0.20 0.00 0.00 0.46 0.00 0.00 57.72 58.46 1vp0 n HIS 80 Cb 0.54 -2.57 0.00 0.00 -0.12 0.00 0.00 29.99 27.84 1vp0 n HIS 80 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 1vp0 n VAL 81 N 4.31 0.00 0.00 3.57 0.31 -1.26 -5.09 118.33 120.17 1vp0 n VAL 81 Ca 0.21 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.54 1vp0 n VAL 81 Cb 0.26 -0.13 0.00 0.00 -0.91 0.00 0.00 33.84 33.06 1vp0 n VAL 81 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1vp0 n ASP 82 N -0.04 0.00 -3.15 4.52 10.43 -1.26 -5.08 116.55 121.96 1vp0 n ASP 82 Ca 0.00 0.00 0.05 0.00 2.57 0.00 0.00 54.79 57.41 1vp0 n ASP 82 Cb 0.00 0.00 -0.01 0.00 1.84 0.00 0.00 41.12 42.95 1vp0 n ASP 82 CO 0.00 0.00 0.00 0.12 -1.07 0.00 0.00 177.20 176.25 1vp0 s PHE 83 N -2.00 -0.66 0.45 1.24 5.36 -1.26 -4.93 117.98 116.17 1vp0 s PHE 83 Ca 0.00 0.53 -0.21 0.00 -0.96 0.00 0.00 56.93 56.29 1vp0 s PHE 83 Cb 0.00 0.17 -0.10 0.00 -0.34 0.00 0.00 43.02 42.75 1vp0 s PHE 83 CO 0.00 -0.37 1.00 0.71 -1.46 0.00 0.00 175.22 175.10 1vp0 s TYR 84 N 2.94 3.19 -0.20 10.12 2.02 -1.26 -4.82 117.35 129.33 1vp0 s TYR 84 Ca 0.13 1.61 -0.04 0.00 -0.37 0.00 0.00 57.07 58.40 1vp0 s TYR 84 Cb -0.07 -2.98 0.10 0.00 -0.40 0.00 0.00 41.96 38.61 1vp0 s TYR 84 CO -0.18 -0.47 0.27 -1.64 -1.57 0.00 0.00 175.55 171.97 1vp0 s MET 85 N -3.07 0.23 -0.78 -0.62 -1.94 -1.26 -3.81 119.30 108.04 1vp0 s MET 85 Ca 0.63 0.40 -0.25 0.00 -1.71 0.00 0.00 55.69 54.76 1vp0 s MET 85 Cb -0.14 -0.78 -0.15 0.00 2.01 0.00 0.00 34.83 35.77 1vp0 s MET 85 CO 0.18 -0.58 2.41 1.33 -0.01 0.00 0.00 175.02 178.35 1vp0 n VAL 86 N 5.34 -0.01 -2.66 -6.03 0.24 -1.26 -4.00 118.33 109.94 1vp0 n VAL 86 Ca -0.05 -0.52 -0.04 0.00 -2.04 0.00 0.00 64.34 61.69 1vp0 n VAL 86 Cb 0.50 -1.95 0.05 0.00 -1.47 0.00 0.00 33.84 30.96 1vp0 n VAL 86 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 1vp0 n THR 87 N 8.55 0.00 -1.94 3.34 5.66 -1.26 -3.15 114.28 125.48 1vp0 n THR 87 Ca 0.47 -0.29 0.00 0.00 -3.05 0.00 0.00 64.05 61.18 1vp0 n THR 87 Cb 0.42 0.72 0.00 0.00 -1.55 0.00 0.00 70.33 69.92 1vp0 n THR 87 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 175.07 170.80 1vp0 n TYR 88 N 2.24 0.00 -2.83 1.09 4.01 -1.26 -2.81 117.16 117.60 1vp0 n TYR 88 Ca 0.08 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.43 1vp0 n TYR 88 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.71 1vp0 n TYR 88 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1vp0 n GLY 89 N 0.00 5.71 1.52 2.72 0.00 -1.26 -4.97 105.19 108.91 1vp0 n GLY 89 Ca 0.00 -2.64 -0.00 0.00 0.00 0.00 0.00 46.02 43.38 1vp0 n GLY 89 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1vp0 n GLU 90 N 0.40 -0.02 0.00 1.61 2.13 -1.19 -5.30 120.64 118.27 1vp0 n GLU 90 Ca 0.38 0.33 0.00 0.00 0.66 0.00 0.00 57.16 58.53 1vp0 n GLU 90 Cb 0.30 -1.55 0.00 0.00 0.27 0.00 0.00 31.44 30.47 1vp0 n GLU 90 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1vp0 n PRO 91 N -1.19 -0.20 0.00 5.31 -0.04 -1.25 -4.30 135.00 133.33 1vp0 n PRO 91 Ca -0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1vp0 n PRO 91 Cb 0.50 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.96 1vp0 n PRO 91 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1vp0 n VAL 92 N -1.72 0.00 -2.18 0.52 0.24 -1.26 -4.72 118.33 109.21 1vp0 n VAL 92 Ca 0.00 0.00 -0.03 0.00 -2.04 0.00 0.00 64.34 62.27 1vp0 n VAL 92 Cb 0.00 0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.35 1vp0 n VAL 92 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1vp0 n GLU 93 N 0.00 -3.58 -4.38 7.34 2.13 -1.26 -4.50 120.64 116.38 1vp0 n GLU 93 Ca 0.00 2.78 -0.26 0.00 0.66 0.00 0.00 57.16 60.34 1vp0 n GLU 93 Cb 0.00 -3.86 -0.11 0.00 0.27 0.00 0.00 31.44 27.75 1vp0 n GLU 93 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1vp0 s VAL 94 N -0.47 2.68 -0.76 6.31 1.01 -1.26 -4.57 120.40 123.34 1vp0 s VAL 94 Ca -0.13 -1.97 0.03 0.00 0.00 0.00 0.00 61.98 59.91 1vp0 s VAL 94 Cb 0.01 -2.32 0.20 0.00 0.00 0.00 0.00 36.38 34.27 1vp0 s VAL 94 CO 0.36 -0.17 0.64 -0.24 0.00 0.00 0.00 175.10 175.70 1vp0 n SER 95 N 0.02 3.57 -3.27 3.32 2.88 0.89 -4.08 113.62 116.96 1vp0 n SER 95 Ca -0.11 -3.24 -0.26 0.00 -1.33 0.00 0.00 58.87 53.94 1vp0 n SER 95 Cb 0.56 -0.84 -0.07 0.00 -0.75 0.00 0.00 64.21 63.12 1vp0 n SER 95 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1vp0 n VAL 96 N 1.84 1.89 -0.13 2.46 0.31 -1.22 -3.38 118.33 120.11 1vp0 n VAL 96 Ca 0.22 -5.08 0.02 0.00 -0.01 0.00 0.00 64.34 59.50 1vp0 n VAL 96 Cb 0.36 -1.81 0.05 0.00 -0.91 0.00 0.00 33.84 31.53 1vp0 n VAL 96 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1vp0 n PRO 97 N 0.66 -0.03 -2.19 5.55 -0.04 -1.26 -4.85 135.00 132.83 1vp0 n PRO 97 Ca 0.28 0.56 -0.02 0.00 -0.04 0.00 0.00 63.50 64.29 1vp0 n PRO 97 Cb 0.44 -0.84 -0.02 0.00 -0.04 0.00 0.00 33.50 33.05 1vp0 n PRO 97 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1vp0 n VAL 98 N -4.58-11.12 -1.71 0.52 0.31 -1.26 -4.97 118.33 95.52 1vp0 n VAL 98 Ca 0.06 2.43 0.00 0.00 -0.01 0.00 0.00 64.34 66.82 1vp0 n VAL 98 Cb 0.18 -5.68 0.00 0.00 -0.91 0.00 0.00 33.84 27.43 1vp0 n VAL 98 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 1vp0 n HIS 99 N 1.43 0.00 -3.54 3.52 -0.00 -1.26 -4.99 115.22 110.37 1vp0 n HIS 99 Ca -0.13 0.00 -0.08 0.00 0.46 0.00 0.00 57.72 57.97 1vp0 n HIS 99 Cb 0.21 0.00 -0.08 0.00 -0.12 0.00 0.00 29.99 29.99 1vp0 n HIS 99 CO 0.00 0.00 0.00 0.95 0.46 0.00 0.00 176.34 177.75 1vp0 s THR 100 N 2.20 -0.66 -0.20 3.57 -4.23 -1.26 -4.73 115.64 110.33 1vp0 s THR 100 Ca 0.00 0.08 -0.13 0.00 -1.18 0.00 0.00 61.69 60.47 1vp0 s THR 100 Cb 0.00 -0.74 0.06 0.00 1.34 0.00 0.00 72.50 73.17 1vp0 s THR 100 CO 0.00 0.01 0.50 -0.89 -0.54 0.00 0.00 174.62 173.70 1vp0 s THR 101 N 2.61 -0.01 -3.41 3.99 2.01 -1.26 -5.02 115.64 114.55 1vp0 s THR 101 Ca 0.04 0.05 0.00 0.00 0.31 0.00 0.00 61.69 62.09 1vp0 s THR 101 Cb -0.13 -0.72 0.00 0.00 0.01 0.00 0.00 72.50 71.66 1vp0 s THR 101 CO -0.14 0.02 0.00 0.61 -0.69 0.00 0.00 174.62 174.42 1vp0 n GLY 102 N 3.92 0.78 0.10 4.40 0.00 -1.26 -4.86 105.19 108.27 1vp0 n GLY 102 Ca -0.20 -2.03 0.13 0.00 0.00 0.00 0.00 46.02 43.92 1vp0 n GLY 102 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1vp0 n ARG 103 N 0.00 0.39 -2.62 1.61 0.63 -1.26 -5.03 116.66 110.39 1vp0 n ARG 103 Ca 0.00 -0.20 -0.03 0.00 -0.92 0.00 0.00 57.85 56.70 1vp0 n ARG 103 Cb 0.00 -1.50 -0.02 0.00 0.45 0.00 0.00 32.46 31.39 1vp0 n ARG 103 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1vp0 n SER 104 N -1.13 -4.32 -3.44 6.15 2.88 -1.26 -4.76 113.62 107.74 1vp0 n SER 104 Ca 0.09 1.35 -0.40 0.00 -1.33 0.00 0.00 58.87 58.58 1vp0 n SER 104 Cb 0.33 -5.16 -0.02 0.00 -0.75 0.00 0.00 64.21 58.61 1vp0 n SER 104 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1vp0 n GLN 105 N 1.13 3.69 -0.03 -1.46 6.02 -1.26 -4.12 117.38 121.35 1vp0 n GLN 105 Ca -0.19 -2.53 0.04 0.00 -0.01 0.00 0.00 57.00 54.30 1vp0 n GLN 105 Cb 0.30 -2.87 -0.14 0.00 1.02 0.00 0.00 30.24 28.55 1vp0 n GLN 105 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1vp0 n GLY 106 N 3.35 -0.85 2.27 1.08 0.00 -1.26 -4.54 105.19 105.24 1vp0 n GLY 106 Ca 0.70 -0.40 -0.32 0.00 0.00 0.00 0.00 46.02 46.00 1vp0 n GLY 106 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1vp0 n GLU 107 N -2.29 3.21 -0.02 1.61 0.28 -1.26 -2.54 120.64 119.63 1vp0 n GLU 107 Ca -0.11 -1.88 -0.02 0.00 -0.16 0.00 0.00 57.16 54.99 1vp0 n GLU 107 Cb 0.65 -2.60 -0.04 0.00 1.43 0.00 0.00 31.44 30.88 1vp0 n GLU 107 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 177.13 178.30 1vp0 n VAL 108 N 3.41 0.31 0.00 3.84 0.24 -1.26 -4.91 118.33 119.95 1vp0 n VAL 108 Ca 0.68 -0.19 0.00 0.00 -2.04 0.00 0.00 64.34 62.79 1vp0 n VAL 108 Cb 0.36 -0.84 0.00 0.00 -1.47 0.00 0.00 33.84 31.89 1vp0 n VAL 108 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1vp0 n GLN 109 N -2.16 0.00 0.00 7.34 1.13 -1.20 -5.13 117.38 117.37 1vp0 n GLN 109 Ca -0.07 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.99 1vp0 n GLN 109 Cb 0.63 -0.11 0.00 0.00 0.11 0.00 0.00 30.24 30.88 1vp0 n GLN 109 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1vp0 n GLY 110 N -0.28 1.99 0.00 1.08 0.00 -1.05 -5.19 105.19 101.73 1vp0 n GLY 110 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.39 1vp0 n GLY 110 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vp0 n GLY 111 N 0.00 2.73 0.84 -0.02 0.00 -1.18 -4.60 105.19 102.95 1vp0 n GLY 111 Ca 0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 46.02 45.92 1vp0 n GLY 111 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1vp0 n LEU 112 N 0.00 0.00 -4.38 0.99 7.99 -1.26 -4.17 117.00 116.18 1vp0 n LEU 112 Ca 0.00 -0.54 -0.43 0.00 -0.01 0.00 0.00 56.01 55.03 1vp0 n LEU 112 Cb 0.00 -0.09 -0.00 0.00 -0.11 0.00 0.00 43.42 43.22 1vp0 n LEU 112 CO 0.00 -0.54 -0.16 0.55 -1.51 0.00 0.00 177.39 175.73 1vp0 n VAL 113 N -1.25 1.30 -1.50 4.08 3.14 -1.26 -4.74 118.33 118.10 1vp0 n VAL 113 Ca 0.03 -0.50 -0.47 0.00 -2.96 0.00 0.00 64.34 60.45 1vp0 n VAL 113 Cb 0.13 -0.21 -0.06 0.00 -1.06 0.00 0.00 33.84 32.64 1vp0 n VAL 113 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1vp0 n ASP 114 N 1.89 2.31 0.00 6.55 4.64 -1.26 -4.89 116.55 125.78 1vp0 n ASP 114 Ca 0.12 0.23 0.00 0.00 -1.38 0.00 0.00 54.79 53.77 1vp0 n ASP 114 Cb 0.37 -1.35 0.00 0.00 -1.04 0.00 0.00 41.12 39.10 1vp0 n ASP 114 CO 0.00 0.00 0.00 -0.38 -0.82 0.00 0.00 177.20 176.00 1vp0 n ILE 115 N 7.45 0.00 -1.28 5.18 2.08 -1.26 -4.86 119.36 126.67 1vp0 n ILE 115 Ca 0.40 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.71 1vp0 n ILE 115 Cb 0.31 -0.71 0.00 0.00 -0.75 0.00 0.00 39.64 38.49 1vp0 n ILE 115 CO 0.00 0.00 0.00 1.33 0.56 0.00 0.00 176.55 178.44 1vp0 n VAL 116 N 0.00 -4.30 0.00 1.39 0.24 -1.26 -4.97 118.33 109.43 1vp0 n VAL 116 Ca 0.00 1.84 0.00 0.00 -2.04 0.00 0.00 64.34 64.14 1vp0 n VAL 116 Cb 0.00 -2.66 0.00 0.00 -1.47 0.00 0.00 33.84 29.71 1vp0 n VAL 116 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 1vp0 n VAL 117 N -0.05 0.00 -0.14 3.34 0.31 -1.26 -5.11 118.33 115.42 1vp0 n VAL 117 Ca 0.00 -0.10 -0.17 0.00 -0.01 0.00 0.00 64.34 64.06 1vp0 n VAL 117 Cb 0.00 0.95 0.16 0.00 -0.91 0.00 0.00 33.84 34.05 1vp0 n VAL 117 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1vp0 n HIS 118 N -0.21 -2.95 -2.71 3.52 8.25 -1.26 -5.02 115.22 114.84 1vp0 n HIS 118 Ca 0.00 -0.44 -0.08 0.00 -0.26 0.00 0.00 57.72 56.95 1vp0 n HIS 118 Cb 0.00 -0.73 0.09 0.00 1.12 0.00 0.00 29.99 30.47 1vp0 n HIS 118 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1vp0 n ASN 119 N -4.37 -2.05 -3.64 0.41 4.05 -1.26 -5.12 115.26 103.27 1vp0 n ASN 119 Ca 0.08 -3.15 -0.04 0.00 0.45 0.00 0.00 54.58 51.92 1vp0 n ASN 119 Cb 0.33 1.65 -0.07 0.00 1.23 0.00 0.00 39.78 42.93 1vp0 n ASN 119 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 177.26 173.99 1vp0 s LEU 120 N -2.20 -0.25 0.03 1.20 1.98 -1.26 -3.81 118.68 114.36 1vp0 s LEU 120 Ca 0.21 0.46 0.01 0.00 -2.89 0.00 0.00 54.13 51.91 1vp0 s LEU 120 Cb 0.30 1.44 -0.02 0.00 0.66 0.00 0.00 46.19 48.57 1vp0 s LEU 120 CO -0.08 -0.08 -0.05 -1.58 -1.89 0.00 0.00 176.35 172.68 1vp0 s GLN 121 N 0.52 0.43 -0.56 1.98 2.00 -1.26 -4.94 119.66 117.82 1vp0 s GLN 121 Ca 0.00 -0.74 -0.27 0.00 -2.00 0.00 0.00 55.36 52.35 1vp0 s GLN 121 Cb -0.04 -0.03 -0.00 0.00 0.80 0.00 0.00 33.01 33.74 1vp0 s GLN 121 CO -0.12 -0.02 1.63 -1.50 -0.50 0.00 0.00 175.29 174.78 1vp0 s ILE 122 N -1.73 3.57 0.18 -2.34 1.10 -1.26 -4.78 121.20 115.94 1vp0 s ILE 122 Ca -0.11 0.44 0.00 0.00 -0.51 0.00 0.00 60.65 60.47 1vp0 s ILE 122 Cb -0.08 -4.17 0.00 0.00 0.15 0.00 0.00 42.46 38.36 1vp0 s ILE 122 CO -0.01 -1.02 0.00 1.33 -2.11 0.00 0.00 174.94 173.13 1vp0 n VAL 123 N 7.04 0.21 0.00 4.00 0.24 -1.26 -4.97 118.33 123.59 1vp0 n VAL 123 Ca 0.16 0.07 0.00 0.00 -2.04 0.00 0.00 64.34 62.53 1vp0 n VAL 123 Cb 0.50 -0.62 0.00 0.00 -1.47 0.00 0.00 33.84 32.25 1vp0 n VAL 123 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1vp0 n ALA 124 N -3.22 0.00 -0.74 2.33 0.00 -1.26 -4.34 120.51 113.28 1vp0 n ALA 124 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1vp0 n ALA 124 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1vp0 n ALA 124 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1vp0 n PRO 125 N 0.00 -0.09 0.00 0.00 -0.02 -1.26 -4.93 135.00 128.70 1vp0 n PRO 125 Ca 0.00 0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 1vp0 n PRO 125 Cb 0.00 -0.19 0.00 0.00 -0.02 0.00 0.00 33.50 33.29 1vp0 n PRO 125 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vp0 n GLY 126 N 1.64 -0.49 0.00 -1.23 0.00 -1.26 -4.51 105.19 99.33 1vp0 n GLY 126 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1vp0 n GLY 126 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1vp0 n PRO 127 N 0.00 0.00 0.00 1.61 -0.02 -1.26 -4.98 135.00 130.35 1vp0 n PRO 127 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1vp0 n PRO 127 Cb 0.00 -0.11 0.00 0.00 -0.02 0.00 0.00 33.50 33.37 1vp0 n PRO 127 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1vp0 n ARG 128 N 0.00 0.00 0.07 -0.52 0.00 -1.26 -5.01 116.66 109.94 1vp0 n ARG 128 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1vp0 n ARG 128 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1vp0 n ARG 128 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 1vp0 n ARG 129 N 0.00 0.00 -2.20 -0.14 3.00 -1.26 -5.01 116.66 111.05 1vp0 n ARG 129 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.85 57.82 1vp0 n ARG 129 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1vp0 n ARG 129 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 1vp0 n ILE 130 N -2.66 -7.00 -0.19 5.15 5.41 -1.26 -2.44 119.36 116.36 1vp0 n ILE 130 Ca 0.00 0.61 -0.25 0.00 1.00 0.00 0.00 62.75 64.11 1vp0 n ILE 130 Cb 0.00 -5.72 0.24 0.00 -0.71 0.00 0.00 39.64 33.45 1vp0 n ILE 130 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1vp0 n PRO 131 N -0.20 -4.32 -3.65 0.38 -0.02 -1.26 -3.95 135.00 121.98 1vp0 n PRO 131 Ca 0.05 -1.20 -0.29 0.00 -2.02 0.00 0.00 63.50 60.04 1vp0 n PRO 131 Cb 0.18 -1.58 -0.14 0.00 -0.02 0.00 0.00 33.50 31.95 1vp0 n PRO 131 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1vp0 s GLN 132 N -4.68 0.82 -0.30 -0.52 0.74 -1.26 -4.93 119.66 109.53 1vp0 s GLN 132 Ca 0.55 -1.38 -0.16 0.00 0.05 0.00 0.00 55.36 54.42 1vp0 s GLN 132 Cb -0.10 -1.88 0.18 0.00 1.10 0.00 0.00 33.01 32.31 1vp0 s GLN 132 CO 0.46 -1.09 1.17 -2.00 -0.55 0.00 0.00 175.29 173.28 1vp0 s GLU 133 N 1.14 0.03 -0.22 1.67 -6.30 -1.26 -5.18 118.70 108.59 1vp0 s GLU 133 Ca 0.14 0.04 -0.31 0.00 -2.50 0.00 0.00 54.97 52.34 1vp0 s GLU 133 Cb -0.21 0.02 0.16 0.00 0.00 0.00 0.00 34.13 34.10 1vp0 s GLU 133 CO -0.12 -0.06 1.19 -1.17 0.02 0.00 0.00 175.26 175.12 1vp0 s LEU 134 N 2.99 -0.18 0.00 2.70 2.96 -1.26 -4.68 118.68 121.21 1vp0 s LEU 134 Ca 0.27 0.15 0.00 0.00 -0.22 0.00 0.00 54.13 54.33 1vp0 s LEU 134 Cb -0.01 1.43 0.00 0.00 0.50 0.00 0.00 46.19 48.11 1vp0 s LEU 134 CO -0.20 -0.19 0.00 0.52 -1.32 0.00 0.00 176.35 175.16 1vp0 n VAL 135 N 0.45 0.00 -2.50 1.68 0.31 -1.26 -4.94 118.33 112.07 1vp0 n VAL 135 Ca -0.04 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.26 1vp0 n VAL 135 Cb 0.58 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.49 1vp0 n VAL 135 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1vp0 n VAL 136 N 0.00-13.11 0.00 2.52 0.31 -1.26 -4.40 118.33 102.38 1vp0 n VAL 136 Ca 0.00 2.96 0.00 0.00 -0.01 0.00 0.00 64.34 67.29 1vp0 n VAL 136 Cb 0.00 -6.34 0.00 0.00 -0.91 0.00 0.00 33.84 26.59 1vp0 n VAL 136 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1vp0 n ASP 137 N 1.80 0.00 0.00 4.52 5.75 -1.26 -4.40 116.55 122.95 1vp0 n ASP 137 Ca -0.24 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.54 1vp0 n ASP 137 Cb 0.38 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.47 1vp0 n ASP 137 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42 1vp0 n VAL 138 N 0.00 0.00 -3.36 2.12 0.24 -1.26 -4.95 118.33 111.12 1vp0 n VAL 138 Ca 0.00 0.00 -0.18 0.00 -2.04 0.00 0.00 64.34 62.12 1vp0 n VAL 138 Cb 0.00 0.00 0.01 0.00 -1.47 0.00 0.00 33.84 32.38 1vp0 n VAL 138 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1vp0 n THR 139 N 0.00 -6.75 -2.28 3.34 -1.04 -1.26 -4.26 114.28 102.03 1vp0 n THR 139 Ca 0.00 0.11 -0.17 0.00 -2.04 0.00 0.00 64.05 61.94 1vp0 n THR 139 Cb 0.00 -4.96 0.02 0.00 -1.82 0.00 0.00 70.33 63.57 1vp0 n THR 139 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 1vp0 n LYS 140 N -1.45 -0.86 -1.64 -2.82 2.85 -1.26 -4.45 118.16 108.53 1vp0 n LYS 140 Ca -0.10 0.61 -0.42 0.00 -1.05 0.00 0.00 58.31 57.35 1vp0 n LYS 140 Cb 0.60 -0.92 -0.03 0.00 -0.65 0.00 0.00 35.03 34.02 1vp0 n LYS 140 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1vp0 s MET 141 N -1.42 2.93 0.00 -1.58 0.23 -1.26 -4.49 119.30 113.71 1vp0 s MET 141 Ca 0.15 1.83 0.00 0.00 -1.03 0.00 0.00 55.69 56.64 1vp0 s MET 141 Cb -0.02 -4.40 0.00 0.00 -1.53 0.00 0.00 34.83 28.88 1vp0 s MET 141 CO 0.40 -2.33 0.00 -1.71 -2.03 0.00 0.00 175.02 169.36 1vp0 n ASN 142 N 12.42 0.00 -3.65 -1.18 4.05 -1.26 -4.89 115.26 120.75 1vp0 n ASN 142 Ca 0.30 0.00 0.02 0.00 0.45 0.00 0.00 54.58 55.36 1vp0 n ASN 142 Cb 0.47 0.00 -0.06 0.00 1.23 0.00 0.00 39.78 41.42 1vp0 n ASN 142 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 177.26 173.70 1vp0 s ILE 143 N 0.03 0.00 0.00 -1.44 -1.16 -1.26 -4.93 121.20 112.44 1vp0 s ILE 143 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 60.65 60.14 1vp0 s ILE 143 Cb 0.00 -1.00 0.00 0.00 0.61 0.00 0.00 42.46 42.07 1vp0 s ILE 143 CO 0.00 0.00 0.00 0.61 -2.81 0.00 0.00 174.94 172.74 1vp0 n GLY 144 N 3.03 1.12 0.00 1.50 0.00 -1.26 -4.96 105.19 104.61 1vp0 n GLY 144 Ca -0.17 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1vp0 n GLY 144 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1vp0 n ASP 145 N 0.09 0.00 -1.40 1.61 9.92 -1.26 -5.18 116.55 120.33 1vp0 n ASP 145 Ca 0.00 0.00 0.17 0.00 -0.53 0.00 0.00 54.79 54.43 1vp0 n ASP 145 Cb 0.00 0.00 -0.08 0.00 -0.64 0.00 0.00 41.12 40.40 1vp0 n ASP 145 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 1vp0 n HIS 146 N -0.45 -3.70 -3.15 1.24 8.25 -1.26 -5.01 115.22 111.13 1vp0 n HIS 146 Ca 0.00 2.01 0.04 0.00 -0.26 0.00 0.00 57.72 59.51 1vp0 n HIS 146 Cb 0.00 -3.37 -0.01 0.00 1.12 0.00 0.00 29.99 27.74 1vp0 n HIS 146 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 1vp0 s ILE 147 N -3.83 -0.75 0.00 1.59 2.07 -1.26 -5.02 121.20 114.01 1vp0 s ILE 147 Ca 0.00 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.24 1vp0 s ILE 147 Cb 0.00 -0.85 0.00 0.00 0.13 0.00 0.00 42.46 41.74 1vp0 s ILE 147 CO 0.00 0.00 0.00 0.35 -1.91 0.00 0.00 174.94 173.38 1vp0 n THR 148 N 5.37 0.00 -4.67 4.00 -2.24 -1.26 -3.41 114.28 112.06 1vp0 n THR 148 Ca 0.03 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.54 1vp0 n THR 148 Cb 0.54 0.00 -0.17 0.00 -2.10 0.00 0.00 70.33 68.60 1vp0 n THR 148 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vp0 s ALA 149 N -2.00 1.48 0.00 6.98 0.00 -1.26 -4.82 121.76 122.13 1vp0 s ALA 149 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 51.96 51.41 1vp0 s ALA 149 Cb 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 23.12 22.47 1vp0 s ALA 149 CO 0.00 0.11 0.00 0.41 0.00 0.00 0.00 175.76 176.28 1vp0 n GLY 150 N 3.83 0.05 2.00 0.00 0.00 -1.26 -4.27 105.19 105.54 1vp0 n GLY 150 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1vp0 n GLY 150 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1vp0 n ASP 151 N 0.00 -2.06 0.00 1.61 2.03 -1.26 -4.98 116.55 111.89 1vp0 n ASP 151 Ca 0.00 0.45 0.00 0.00 0.52 0.00 0.00 54.79 55.76 1vp0 n ASP 151 Cb 0.00 2.15 0.00 0.00 -0.72 0.00 0.00 41.12 42.55 1vp0 n ASP 151 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1vp0 n ILE 152 N -2.94 0.00 -2.62 5.18 -5.35 -1.26 -3.54 119.36 108.82 1vp0 n ILE 152 Ca 0.00 0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 62.06 1vp0 n ILE 152 Cb 0.00 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 37.87 1vp0 n ILE 152 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 1vp0 s LYS 153 N 0.00 3.34 -0.48 6.28 2.47 -1.26 -4.96 119.74 125.13 1vp0 s LYS 153 Ca 0.00 -0.72 -0.08 0.00 -1.56 0.00 0.00 55.97 53.61 1vp0 s LYS 153 Cb 0.00 -4.61 0.12 0.00 -1.46 0.00 0.00 37.83 31.88 1vp0 s LYS 153 CO 0.00 -2.09 0.34 -1.17 0.16 0.00 0.00 175.35 172.59 1vp0 s LEU 154 N 5.03 5.67 0.00 5.43 1.98 -1.23 -4.83 118.68 130.73 1vp0 s LEU 154 Ca 0.36 -1.98 0.00 0.00 -2.89 0.00 0.00 54.13 49.62 1vp0 s LEU 154 Cb -0.06 -1.99 0.00 0.00 0.66 0.00 0.00 46.19 44.79 1vp0 s LEU 154 CO 0.05 -0.67 0.00 -2.65 -1.89 0.00 0.00 176.35 171.19 1vp0 n PRO 155 N 4.80 0.00 -3.16 0.98 -0.02 -1.26 -4.00 135.00 132.34 1vp0 n PRO 155 Ca -0.06 0.00 0.03 0.00 -2.02 0.00 0.00 63.50 61.45 1vp0 n PRO 155 Cb 0.41 0.00 -0.00 0.00 -0.02 0.00 0.00 33.50 33.89 1vp0 n PRO 155 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1vp0 s GLU 156 N 0.00 0.58 0.00 -0.52 -1.05 -1.26 -5.05 118.70 111.39 1vp0 s GLU 156 Ca 0.00 0.34 0.00 0.00 -0.15 0.00 0.00 54.97 55.16 1vp0 s GLU 156 Cb 0.00 0.20 0.00 0.00 -0.44 0.00 0.00 34.13 33.89 1vp0 s GLU 156 CO 0.00 -1.01 0.00 0.41 0.95 0.00 0.00 175.26 175.61 1vp0 n GLY 157 N 5.15 0.93 0.00 -3.83 0.00 -1.26 -4.92 105.19 101.27 1vp0 n GLY 157 Ca 0.07 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.15 1vp0 n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vp0 s THR 159 N -0.80 0.52 -0.18 0.00 2.01 -1.26 -4.77 115.64 111.16 1vp0 s THR 159 Ca 0.00 -1.41 -0.07 0.00 0.31 0.00 0.00 61.69 60.52 1vp0 s THR 159 Cb 0.00 -1.01 0.08 0.00 0.01 0.00 0.00 72.50 71.58 1vp0 s THR 159 CO 0.00 -0.61 0.40 -0.76 -0.69 0.00 0.00 174.62 172.96 1vp0 s LEU 160 N -2.17 -0.51 0.00 4.42 1.43 -1.26 -5.05 118.68 115.54 1vp0 s LEU 160 Ca -0.02 0.93 0.00 0.00 -1.03 0.00 0.00 54.13 54.01 1vp0 s LEU 160 Cb -0.03 1.27 0.00 0.00 0.03 0.00 0.00 46.19 47.45 1vp0 s LEU 160 CO -0.02 -0.23 0.00 0.00 0.23 0.00 0.00 176.35 176.33 1vp0 n ALA 161 N 5.20 0.88 0.14 4.21 0.00 -1.26 -4.21 120.51 125.47 1vp0 n ALA 161 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1vp0 n ALA 161 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 1vp0 n ALA 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vp0 n ALA 162 N -1.20 0.41 -3.55 0.00 0.00 -1.26 -5.08 120.51 109.83 1vp0 n ALA 162 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 1vp0 n ALA 162 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.30 1vp0 n ALA 162 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1vp0 s ASP 163 N -2.00 3.46 -0.93 0.00 1.11 -1.26 -5.09 116.67 111.96 1vp0 s ASP 163 Ca 0.00 -1.25 -0.25 0.00 0.18 0.00 0.00 52.55 51.23 1vp0 s ASP 163 Cb 0.00 -0.35 -0.12 0.00 1.07 0.00 0.00 42.92 43.53 1vp0 s ASP 163 CO 0.00 -0.43 2.15 -2.84 1.18 0.00 0.00 175.17 175.22 1vp0 s PRO 164 N 2.10 1.96 -0.32 8.23 0.02 -1.26 -4.53 135.00 141.20 1vp0 s PRO 164 Ca 0.09 -0.14 0.04 0.00 0.02 0.00 0.00 61.00 61.01 1vp0 s PRO 164 Cb -0.16 -4.97 0.30 0.00 0.02 0.00 0.00 34.50 29.69 1vp0 s PRO 164 CO -0.35 -4.21 1.38 -1.91 -0.33 0.00 0.00 177.00 171.58 1vp0 n GLU 165 N 8.66 0.14 0.00 5.54 4.07 -1.26 -4.84 120.64 132.95 1vp0 n GLU 165 Ca 0.43 -0.70 0.00 0.00 -0.06 0.00 0.00 57.16 56.84 1vp0 n GLU 165 Cb 0.45 -0.13 0.00 0.00 -0.06 0.00 0.00 31.44 31.70 1vp0 n GLU 165 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 1vp0 n LEU 166 N 0.39 0.00 0.13 4.31 7.94 -1.26 -5.08 117.00 123.43 1vp0 n LEU 166 Ca -0.08 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.82 1vp0 n LEU 166 Cb 0.75 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.70 1vp0 n LEU 166 CO -0.11 0.00 0.00 0.35 -1.11 0.00 0.00 177.39 176.52 1vp0 n THR 167 N 0.00 0.00 -2.59 1.96 -2.24 -1.26 -4.90 114.28 105.25 1vp0 n THR 167 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1vp0 n THR 167 Cb 0.00 -0.43 0.00 0.00 -2.10 0.00 0.00 70.33 67.80 1vp0 n THR 167 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1vp0 n VAL 168 N -3.37 0.00 0.10 2.28 0.31 -1.26 -3.92 118.33 112.47 1vp0 n VAL 168 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.17 1vp0 n VAL 168 Cb 0.00 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 32.83 1vp0 n VAL 168 CO 0.00 0.00 0.00 -0.37 -1.32 0.00 0.00 176.83 175.14 1vp0 h VAL 169 N 0.00 0.00 -0.67 2.52 -1.51 -1.90 -3.47 116.25 111.22 1vp0 h VAL 169 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1vp0 h VAL 169 Cb 0.00 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 29.16 1vp0 h VAL 169 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 177.57 176.10 1vp0 n SER 170 N -5.48 -2.02 0.00 4.19 2.88 -1.22 -4.85 113.62 107.11 1vp0 n SER 170 Ca -0.08 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.46 1vp0 n SER 170 Cb 0.41 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 1vp0 n SER 170 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1vp0 n VAL 171 N 0.00 0.00 -3.78 2.46 0.31 -1.26 -4.79 118.33 111.27 1vp0 n VAL 171 Ca 0.00 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 64.07 1vp0 n VAL 171 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1vp0 n VAL 171 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1vp0 n LEU 172 N 0.00 -2.01 0.00 7.52 4.77 -1.26 -5.02 117.00 121.00 1vp0 n LEU 172 Ca 0.00 -0.96 0.00 0.00 -0.03 0.00 0.00 56.01 55.02 1vp0 n LEU 172 Cb 0.00 -1.75 0.00 0.00 -2.33 0.00 0.00 43.42 39.34 1vp0 n LEU 172 CO 0.00 0.35 0.14 -2.65 -1.33 0.00 0.00 177.39 173.90