#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vsa n ARG 7 N 0.00 0.00 -2.67 1.64 1.74 -1.26 -5.08 116.66 111.03 1vsa n ARG 7 Ca 0.00 -0.07 -0.03 0.00 -0.77 0.00 0.00 57.85 56.98 1vsa n ARG 7 Cb 0.00 -0.10 0.04 0.00 -1.02 0.00 0.00 32.46 31.38 1vsa n ARG 7 CO 0.00 0.00 0.00 2.48 -1.52 0.00 0.00 177.63 178.59 1vsa n TYR 8 N 0.00 -0.63 0.00 -1.55 0.18 -1.26 -5.02 117.16 108.88 1vsa n TYR 8 Ca 0.00 -0.66 0.00 0.00 1.88 0.00 0.00 57.90 59.12 1vsa n TYR 8 Cb 0.42 1.09 0.00 0.00 -0.38 0.00 0.00 39.34 40.46 1vsa n TYR 8 CO 0.00 0.00 0.00 -2.13 -2.08 0.00 0.00 176.86 172.65 1vsa n ARG 9 N 2.36 0.00 0.08 -3.48 0.00 -1.26 -3.21 116.66 111.15 1vsa n ARG 9 Ca 0.09 0.01 0.00 0.00 -0.00 0.00 0.00 57.85 57.95 1vsa n ARG 9 Cb 0.66 -0.59 0.31 0.00 0.00 0.00 0.00 32.46 32.84 1vsa n ARG 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1vsa h ALA 10 N -2.05 1.34 -1.61 5.13 0.00 -1.98 -1.87 119.26 118.22 1vsa h ALA 10 Ca 0.00 -0.28 0.47 0.00 0.00 0.00 0.00 54.91 55.10 1vsa h ALA 10 Cb 0.00 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.63 1vsa h ALA 10 CO 0.00 0.45 1.30 -0.07 0.00 0.00 0.00 179.25 180.93 1vsa h LEU 11 N 0.28 0.00 0.00 0.00 4.07 -1.96 -0.28 115.31 117.42 1vsa h LEU 11 Ca 0.05 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.01 1vsa h LEU 11 Cb 0.52 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.26 1vsa h LEU 11 CO 0.03 0.00 -1.02 0.18 -1.08 0.00 0.00 178.44 176.56 1vsa n LEU 12 N -3.75 0.00 0.04 1.67 4.32 -0.92 -4.50 117.00 113.87 1vsa n LEU 12 Ca 0.36 0.00 -0.08 0.00 -0.02 0.00 0.00 56.01 56.27 1vsa n LEU 12 Cb 1.79 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 43.54 1vsa n LEU 12 CO 0.38 0.00 0.25 -0.08 -1.22 0.00 0.00 177.39 176.72 1vsa h GLU 13 N 0.00 -0.21 0.00 3.23 4.81 -0.49 -3.38 114.58 118.55 1vsa h GLU 13 Ca -0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1vsa h GLU 13 Cb 0.27 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.70 1vsa h GLU 13 CO 0.00 0.11 0.00 1.17 -0.73 0.00 0.00 179.01 179.56 1vsa n LYS 14 N -4.90 0.00 -1.08 1.92 4.81 -0.22 -3.18 118.16 115.52 1vsa n LYS 14 Ca -0.06 0.95 -0.26 0.00 -0.87 0.00 0.00 58.31 58.08 1vsa n LYS 14 Cb 0.21 -1.47 -0.11 0.00 0.02 0.00 0.00 35.03 33.68 1vsa n LYS 14 CO 0.00 0.00 0.00 1.55 1.17 0.00 0.00 177.40 180.12 1vsa n VAL 15 N -2.85 0.00 -0.87 3.15 3.14 -1.26 -4.84 118.33 114.80 1vsa n VAL 15 Ca 0.00 -0.04 -0.34 0.00 -2.96 0.00 0.00 64.34 61.00 1vsa n VAL 15 Cb 0.00 -1.85 -0.05 0.00 -1.06 0.00 0.00 33.84 30.88 1vsa n VAL 15 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1vsa n ASP 16 N 14.18 0.04 -0.27 6.55 4.64 -1.19 -4.67 116.55 135.83 1vsa n ASP 16 Ca 0.41 0.67 0.10 0.00 -1.38 0.00 0.00 54.79 54.58 1vsa n ASP 16 Cb 0.44 -0.53 0.20 0.00 -1.04 0.00 0.00 41.12 40.20 1vsa n ASP 16 CO 0.00 0.00 0.00 -2.65 -0.82 0.00 0.00 177.20 173.73 1vsa n PRO 17 N 0.96 -0.06 0.00 -0.67 -0.02 -1.26 -1.19 135.00 132.76 1vsa n PRO 17 Ca 0.12 1.17 0.00 0.00 -2.02 0.00 0.00 63.50 62.77 1vsa n PRO 17 Cb 0.04 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 1vsa n PRO 17 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1vsa n ASN 18 N -5.12 0.00 -2.13 2.55 4.05 -1.26 -4.90 115.26 108.44 1vsa n ASN 18 Ca 0.17 0.22 -0.15 0.00 0.45 0.00 0.00 54.58 55.27 1vsa n ASN 18 Cb 0.55 0.00 0.01 0.00 1.23 0.00 0.00 39.78 41.58 1vsa n ASN 18 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 1vsa n LYS 19 N -0.29 -0.76 -3.66 1.20 4.01 -0.33 -4.68 118.16 113.65 1vsa n LYS 19 Ca 0.00 0.54 -0.29 0.00 -0.51 0.00 0.00 58.31 58.06 1vsa n LYS 19 Cb 0.00 -0.81 -0.04 0.00 -0.51 0.00 0.00 35.03 33.67 1vsa n LYS 19 CO 0.00 0.00 0.00 -1.50 -1.11 0.00 0.00 177.40 174.79 1vsa s ILE 20 N -0.79 5.18 0.00 -0.18 2.07 -1.26 -4.43 121.20 121.79 1vsa s ILE 20 Ca 0.14 -0.23 0.00 0.00 -1.41 0.00 0.00 60.65 59.15 1vsa s ILE 20 Cb -0.01 -3.70 0.00 0.00 0.13 0.00 0.00 42.46 38.87 1vsa s ILE 20 CO 0.36 -0.13 0.00 -1.22 -1.91 0.00 0.00 174.94 172.04 1vsa n TYR 21 N -0.49 0.00 0.00 3.50 4.02 0.13 -4.89 117.16 119.43 1vsa n TYR 21 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.85 1vsa n TYR 21 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.85 1vsa n TYR 21 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1vsa n THR 22 N 0.00 0.00 0.55 -0.72 -2.24 -1.26 -1.14 114.28 109.47 1vsa n THR 22 Ca 0.00 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.84 1vsa n THR 22 Cb 0.00 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 1vsa n THR 22 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1vsa n ILE 23 N 0.00 0.00 -0.06 2.28 5.41 -1.26 -3.91 119.36 121.82 1vsa n ILE 23 Ca 0.00 -0.30 -0.07 0.00 1.00 0.00 0.00 62.75 63.38 1vsa n ILE 23 Cb 0.00 1.07 -0.09 0.00 -0.71 0.00 0.00 39.64 39.92 1vsa n ILE 23 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1vsa n ASP 24 N -0.74 2.26 -0.01 4.38 8.00 -1.26 -4.18 116.55 125.00 1vsa n ASP 24 Ca 0.04 -0.02 -0.01 0.00 0.71 0.00 0.00 54.79 55.51 1vsa n ASP 24 Cb 0.22 0.50 -0.00 0.00 -0.02 0.00 0.00 41.12 41.82 1vsa n ASP 24 CO 0.00 0.00 0.00 1.05 -0.39 0.00 0.00 177.20 177.86 1vsa h GLU 25 N 0.00 0.00 -0.60 -1.24 4.11 -1.95 -2.97 114.58 111.93 1vsa h GLU 25 Ca -0.33 0.00 0.06 0.00 0.07 0.00 0.00 59.36 59.16 1vsa h GLU 25 Cb 1.68 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.89 1vsa h GLU 25 CO -0.00 0.00 0.40 0.00 0.07 0.00 0.00 179.01 179.48 1vsa h ALA 26 N -1.81 1.82 0.25 1.06 0.00 -1.89 0.58 119.26 119.28 1vsa h ALA 26 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1vsa h ALA 26 Cb 0.08 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1vsa h ALA 26 CO 0.00 0.08 -0.28 0.00 0.00 0.00 0.00 179.25 179.05 1vsa h ALA 27 N 1.67 -0.56 -0.42 0.00 0.00 -1.73 -2.88 119.26 115.34 1vsa h ALA 27 Ca 0.26 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.95 1vsa h ALA 27 Cb 0.29 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1vsa h ALA 27 CO -0.08 -0.85 -0.30 0.45 0.00 0.00 0.00 179.25 178.48 1vsa h HIS 28 N -0.57 1.09 -1.45 0.00 3.86 -1.14 -2.38 115.15 114.56 1vsa h HIS 28 Ca -0.00 -0.29 0.42 0.00 -1.16 0.00 0.00 60.37 59.33 1vsa h HIS 28 Cb 0.53 -0.24 -0.06 0.00 1.06 0.00 0.00 27.41 28.70 1vsa h HIS 28 CO -0.19 1.11 1.25 -0.11 0.86 0.00 0.00 177.93 180.85 1vsa n LEU 29 N -4.08 0.00 -0.01 2.43 7.94 0.20 -2.71 117.00 120.76 1vsa n LEU 29 Ca -0.01 0.83 -0.00 0.00 -1.11 0.00 0.00 56.01 55.72 1vsa n LEU 29 Cb 0.50 -0.36 -0.00 0.00 0.53 0.00 0.00 43.42 44.08 1vsa n LEU 29 CO 0.47 -0.83 0.07 0.52 -1.11 0.00 0.00 177.39 176.52 1vsa n VAL 30 N -3.48 -0.01 -0.28 1.96 0.31 -0.90 -2.45 118.33 113.49 1vsa n VAL 30 Ca 0.33 0.23 -0.06 0.00 -0.01 0.00 0.00 64.34 64.83 1vsa n VAL 30 Cb 1.68 -0.30 -0.01 0.00 -0.91 0.00 0.00 33.84 34.30 1vsa n VAL 30 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1vsa h LYS 31 N 0.00 -0.12 -0.68 5.55 1.79 -1.80 0.11 116.57 121.42 1vsa h LYS 31 Ca 0.00 0.01 -0.07 0.00 -2.18 0.00 0.00 60.65 58.41 1vsa h LYS 31 Cb 0.01 0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 30.66 1vsa h LYS 31 CO -0.02 -0.08 0.15 1.05 -1.08 0.00 0.00 179.45 179.47 1vsa h GLU 32 N -0.12 1.10 -1.32 3.15 4.11 -1.76 -2.92 114.58 116.83 1vsa h GLU 32 Ca 0.24 -0.27 0.38 0.00 0.07 0.00 0.00 59.36 59.78 1vsa h GLU 32 Cb 0.56 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.61 1vsa h GLU 32 CO -0.80 0.98 1.07 -0.07 0.07 0.00 0.00 179.01 180.26 1vsa h LEU 33 N 1.04 0.00 -8.66 3.06 3.38 -0.54 -3.37 115.31 110.22 1vsa h LEU 33 Ca 0.21 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.58 1vsa h LEU 33 Cb 0.39 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.04 1vsa h LEU 33 CO 0.01 0.00 0.60 0.00 0.09 0.00 0.00 178.44 179.13 1vsa s ALA 34 N -4.78 3.23 0.25 1.53 0.00 -1.10 -4.96 121.76 115.93 1vsa s ALA 34 Ca -0.04 -0.79 0.05 0.00 0.00 0.00 0.00 51.96 51.17 1vsa s ALA 34 Cb 0.21 -3.66 -0.02 0.00 0.00 0.00 0.00 23.12 19.66 1vsa s ALA 34 CO 0.74 -2.08 0.18 2.41 0.00 0.00 0.00 175.76 177.00 1vsa n THR 35 N 6.44 0.00 -1.48 0.00 -1.04 -1.26 -4.93 114.28 112.01 1vsa n THR 35 Ca 0.06 -1.72 0.00 0.00 -2.04 0.00 0.00 64.05 60.35 1vsa n THR 35 Cb 0.48 0.80 0.00 0.00 -1.82 0.00 0.00 70.33 69.80 1vsa n THR 35 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1vsa n ALA 36 N -1.43 -2.05 0.00 2.41 0.00 -1.26 -4.43 120.51 113.75 1vsa n ALA 36 Ca -0.09 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1vsa n ALA 36 Cb 0.43 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1vsa n ALA 36 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1vsa n LYS 37 N -0.30 0.00 0.43 0.00 4.81 -1.26 -3.11 118.16 118.73 1vsa n LYS 37 Ca 0.00 0.00 -0.17 0.00 -0.87 0.00 0.00 58.31 57.27 1vsa n LYS 37 Cb 0.00 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 34.97 1vsa n LYS 37 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 1vsa h PHE 38 N 0.00 -1.02 0.00 5.64 -5.15 -2.01 -3.49 116.94 110.91 1vsa h PHE 38 Ca 0.00 -0.02 0.00 0.00 -0.20 0.00 0.00 57.97 57.75 1vsa h PHE 38 Cb 0.00 0.34 0.00 0.00 0.22 0.00 0.00 35.95 36.51 1vsa h PHE 38 CO 0.00 -0.63 0.00 -0.25 -2.00 0.00 0.00 178.31 175.43 1vsa n ASP 39 N -5.10 0.00 -3.65 -0.68 8.00 -1.18 -4.84 116.55 109.09 1vsa n ASP 39 Ca -0.14 0.00 -0.04 0.00 0.71 0.00 0.00 54.79 55.32 1vsa n ASP 39 Cb 0.43 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.47 1vsa n ASP 39 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1vsa s GLU 40 N 3.04 0.47 -1.41 -1.24 2.02 -1.26 -4.25 118.70 116.07 1vsa s GLU 40 Ca 0.00 1.26 -0.15 0.00 0.02 0.00 0.00 54.97 56.11 1vsa s GLU 40 Cb 0.00 0.61 0.03 0.00 0.10 0.00 0.00 34.13 34.87 1vsa s GLU 40 CO 0.00 -0.22 2.21 2.41 0.02 0.00 0.00 175.26 179.68 1vsa n THR 41 N 5.36 3.34 -1.16 3.63 -1.04 -1.26 -2.90 114.28 120.25 1vsa n THR 41 Ca -0.11 -2.92 -0.35 0.00 -2.04 0.00 0.00 64.05 58.62 1vsa n THR 41 Cb 0.50 -2.59 0.08 0.00 -1.82 0.00 0.00 70.33 66.50 1vsa n THR 41 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1vsa n VAL 42 N 5.17 1.47 -4.22 12.58 0.31 -0.01 -3.62 118.33 130.01 1vsa n VAL 42 Ca 0.52 -0.35 -0.13 0.00 -0.01 0.00 0.00 64.34 64.37 1vsa n VAL 42 Cb 0.39 -0.74 -0.10 0.00 -0.91 0.00 0.00 33.84 32.48 1vsa n VAL 42 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1vsa s GLU 43 N -3.01 1.05 -0.25 5.55 8.01 -1.24 -2.90 118.70 125.91 1vsa s GLU 43 Ca 0.64 -1.50 -0.08 0.00 0.01 0.00 0.00 54.97 54.05 1vsa s GLU 43 Cb -0.32 -0.21 -0.03 0.00 -4.31 0.00 0.00 34.13 29.26 1vsa s GLU 43 CO 0.59 -0.12 0.09 0.08 0.01 0.00 0.00 175.26 175.91 1vsa s VAL 44 N -3.69 4.51 -0.07 2.63 1.01 0.52 -2.87 120.40 122.44 1vsa s VAL 44 Ca 0.22 -0.10 0.05 0.00 0.00 0.00 0.00 61.98 62.15 1vsa s VAL 44 Cb 0.06 -3.11 -0.01 0.00 0.00 0.00 0.00 36.38 33.32 1vsa s VAL 44 CO 0.02 0.33 -0.24 -1.00 0.00 0.00 0.00 175.10 174.22 1vsa s HIS 45 N 1.53 2.50 0.00 5.22 3.76 -1.13 -3.87 115.29 123.30 1vsa s HIS 45 Ca 0.06 -0.76 0.00 0.00 -0.15 0.00 0.00 55.06 54.21 1vsa s HIS 45 Cb -0.15 -1.64 0.00 0.00 1.11 0.00 0.00 32.58 31.90 1vsa s HIS 45 CO 0.05 -0.24 0.00 0.00 -0.85 0.00 0.00 174.74 173.69 1vsa n ALA 46 N 3.08 0.00 0.00 -1.40 0.00 -1.26 -3.01 120.51 117.92 1vsa n ALA 46 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1vsa n ALA 46 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 1vsa n ALA 46 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1vsa n LYS 47 N 0.00 0.00 -3.74 0.00 4.81 -1.13 -4.83 118.16 113.26 1vsa n LYS 47 Ca 0.00 0.00 -0.03 0.00 -0.87 0.00 0.00 58.31 57.41 1vsa n LYS 47 Cb 0.00 0.00 0.02 0.00 0.02 0.00 0.00 35.03 35.07 1vsa n LYS 47 CO 0.00 0.00 0.00 1.47 1.17 0.00 0.00 177.40 180.04 1vsa n LEU 48 N 0.00 0.00 -4.40 3.14 -0.00 -1.26 -1.83 117.00 112.64 1vsa n LEU 48 Ca 0.00 -1.40 -0.45 0.00 -0.00 0.00 0.00 56.01 54.16 1vsa n LEU 48 Cb 0.00 2.68 -0.01 0.00 -0.00 0.00 0.00 43.42 46.09 1vsa n LEU 48 CO 0.00 -0.47 0.97 -0.83 -0.00 0.00 0.00 177.39 177.07 1vsa s GLY 49 N -3.37 2.56 0.13 1.47 0.00 0.28 -4.93 107.32 103.46 1vsa s GLY 49 Ca 0.22 -3.35 -0.24 0.00 0.00 0.00 0.00 44.72 41.35 1vsa s GLY 49 CO 0.05 1.71 0.68 -0.26 0.00 0.00 0.00 173.10 175.29 1vsa s ILE 50 N 0.84 0.00 -0.54 0.90 -5.25 -1.26 -4.61 121.20 111.28 1vsa s ILE 50 Ca 0.33 -0.09 0.04 0.00 -0.99 0.00 0.00 60.65 59.94 1vsa s ILE 50 Cb -0.06 -1.09 0.16 0.00 2.95 0.00 0.00 42.46 44.41 1vsa s ILE 50 CO -0.06 0.00 0.36 -0.62 -1.79 0.00 0.00 174.94 172.84 1vsa s ASP 51 N -2.70 3.60 0.00 4.36 2.15 -1.26 -4.85 116.67 117.97 1vsa s ASP 51 Ca 0.03 -3.24 0.00 0.00 0.43 0.00 0.00 52.55 49.77 1vsa s ASP 51 Cb -0.01 -1.16 0.00 0.00 -0.30 0.00 0.00 42.92 41.45 1vsa s ASP 51 CO -0.10 -0.17 0.56 -0.81 -0.17 0.00 0.00 175.17 174.48 1vsa n PRO 52 N 2.73 0.00 -0.44 4.34 -0.04 -1.26 -2.96 135.00 137.37 1vsa n PRO 52 Ca 0.18 0.13 0.38 0.00 -0.04 0.00 0.00 63.50 64.15 1vsa n PRO 52 Cb 0.38 -1.53 0.71 0.00 -0.04 0.00 0.00 33.50 33.02 1vsa n PRO 52 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1vsa h ARG 53 N 0.00 0.08 -6.18 0.54 -0.00 -1.93 -3.37 114.38 103.52 1vsa h ARG 53 Ca 0.00 -0.00 -0.68 0.00 -0.50 0.00 0.00 59.98 58.79 1vsa h ARG 53 Cb 0.06 -0.02 -0.19 0.00 0.00 0.00 0.00 29.97 29.83 1vsa h ARG 53 CO 0.00 0.05 -0.70 1.03 0.00 0.00 0.00 179.97 180.35 1vsa s ARG 54 N -5.08 2.70 0.00 0.04 1.81 -1.16 -5.01 118.95 112.25 1vsa s ARG 54 Ca -0.06 -0.58 0.13 0.00 -1.72 0.00 0.00 55.73 53.49 1vsa s ARG 54 Cb 0.26 -2.56 0.69 0.00 -0.45 0.00 0.00 34.95 32.88 1vsa s ARG 54 CO 0.83 0.65 1.26 0.43 -0.68 0.00 0.00 175.30 177.79 1vsa n SER 55 N 2.14 0.00 -0.15 0.23 7.64 -1.26 -2.97 113.62 119.24 1vsa n SER 55 Ca -0.18 -0.11 0.00 0.00 1.01 0.00 0.00 58.87 59.59 1vsa n SER 55 Cb 0.53 -0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.57 1vsa n SER 55 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1vsa n ASP 56 N -1.16 0.18 -0.68 6.43 5.75 -1.26 -2.23 116.55 123.58 1vsa n ASP 56 Ca 0.08 -1.14 0.00 0.00 -0.01 0.00 0.00 54.79 53.72 1vsa n ASP 56 Cb 0.07 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.08 1vsa n ASP 56 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1vsa n GLN 57 N -0.28 0.00 -0.67 0.11 6.02 -1.16 -2.98 117.38 118.42 1vsa n GLN 57 Ca 0.00 -1.06 -0.29 0.00 -0.01 0.00 0.00 57.00 55.65 1vsa n GLN 57 Cb 0.04 -0.34 -0.05 0.00 1.02 0.00 0.00 30.24 30.92 1vsa n GLN 57 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1vsa n ASN 58 N 0.08 2.37 -4.70 1.08 2.85 -0.95 -4.54 115.26 111.46 1vsa n ASN 58 Ca 0.00 -2.40 -0.42 0.00 -0.11 0.00 0.00 54.58 51.65 1vsa n ASN 58 Cb 0.75 -0.86 -0.03 0.00 1.24 0.00 0.00 39.78 40.88 1vsa n ASN 58 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 1vsa s VAL 59 N 4.96 2.83 0.31 3.44 -7.23 -1.26 -4.79 120.40 118.65 1vsa s VAL 59 Ca 0.43 0.45 0.03 0.00 -1.81 0.00 0.00 61.98 61.07 1vsa s VAL 59 Cb 0.10 -3.29 -0.05 0.00 0.56 0.00 0.00 36.38 33.71 1vsa s VAL 59 CO 0.10 0.01 0.11 -0.13 -0.31 0.00 0.00 175.10 174.88 1vsa s ARG 60 N 1.98 1.59 -0.08 4.82 0.52 -1.19 -1.88 118.95 124.71 1vsa s ARG 60 Ca 0.73 -1.90 -0.31 0.00 -0.52 0.00 0.00 55.73 53.73 1vsa s ARG 60 Cb -0.42 -0.41 0.08 0.00 0.52 0.00 0.00 34.95 34.72 1vsa s ARG 60 CO 0.32 -0.34 0.74 0.20 0.02 0.00 0.00 175.30 176.24 1vsa s GLY 61 N -3.41 -0.52 0.13 -3.53 0.00 -1.22 -4.16 107.32 94.60 1vsa s GLY 61 Ca 0.35 1.48 0.05 0.00 0.00 0.00 0.00 44.72 46.60 1vsa s GLY 61 CO 0.15 1.01 0.09 -1.08 0.00 0.00 0.00 173.10 173.28 1vsa s THR 62 N -1.09 4.38 0.00 0.90 -1.32 -1.26 -3.09 115.64 114.15 1vsa s THR 62 Ca -0.09 -1.01 0.00 0.00 -1.21 0.00 0.00 61.69 59.38 1vsa s THR 62 Cb -0.00 -3.18 0.00 0.00 -1.51 0.00 0.00 72.50 67.81 1vsa s THR 62 CO 0.08 -0.01 0.00 0.55 -2.21 0.00 0.00 174.62 173.03 1vsa n VAL 63 N 0.01 0.00 -1.56 5.08 3.14 -1.26 -4.79 118.33 118.96 1vsa n VAL 63 Ca -0.09 0.00 -0.40 0.00 -2.96 0.00 0.00 64.34 60.90 1vsa n VAL 63 Cb 0.53 0.00 -0.02 0.00 -1.06 0.00 0.00 33.84 33.29 1vsa n VAL 63 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1vsa n SER 64 N 0.00 8.24 -0.34 6.55 7.64 -1.26 -4.75 113.62 129.70 1vsa n SER 64 Ca 0.00 -2.77 0.11 0.00 1.01 0.00 0.00 58.87 57.22 1vsa n SER 64 Cb 0.00 -1.50 0.04 0.00 -1.01 0.00 0.00 64.21 61.74 1vsa n SER 64 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1vsa n ILE 162 N 3.09 0.00 0.00 0.44 0.13 -1.26 -4.73 119.36 117.04 1vsa n ILE 162 Ca 0.72 -0.18 0.00 0.00 -1.10 0.00 0.00 62.75 62.19 1vsa n ILE 162 Cb 0.25 1.03 0.00 0.00 -0.84 0.00 0.00 39.64 40.07 1vsa n ILE 162 CO 0.00 0.00 0.00 1.21 2.80 0.00 0.00 176.55 180.56 1vsa n GLU 163 N -0.47 0.00 -4.12 9.51 0.00 -1.18 -4.61 120.64 119.78 1vsa n GLU 163 Ca 0.08 0.00 -0.11 0.00 0.00 0.00 0.00 57.16 57.13 1vsa n GLU 163 Cb 0.42 0.00 -0.08 0.00 0.00 0.00 0.00 31.44 31.78 1vsa n GLU 163 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.13 176.54 1vsa s PHE 164 N -1.36 0.86 0.00 4.31 -0.12 -1.18 -4.84 117.98 115.65 1vsa s PHE 164 Ca 0.00 -1.13 0.00 0.00 -0.05 0.00 0.00 56.93 55.75 1vsa s PHE 164 Cb 0.00 -0.24 0.00 0.00 -0.63 0.00 0.00 43.02 42.15 1vsa s PHE 164 CO 0.00 -0.81 0.00 0.54 -0.05 0.00 0.00 175.22 174.90 1vsa n ARG 165 N -0.34 0.00 -4.01 1.99 1.74 -0.79 -3.18 116.66 112.08 1vsa n ARG 165 Ca 0.01 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.81 1vsa n ARG 165 Cb 0.64 0.00 -0.17 0.00 -1.02 0.00 0.00 32.46 31.91 1vsa n ARG 165 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1vsa s ASN 166 N 1.06 2.35 -0.29 0.55 4.22 -1.18 -4.02 114.94 117.63 1vsa s ASN 166 Ca 0.00 -0.37 -0.27 0.00 -2.14 0.00 0.00 52.86 50.08 1vsa s ASN 166 Cb 0.00 -0.97 0.19 0.00 1.28 0.00 0.00 41.25 41.75 1vsa s ASN 166 CO 0.00 -0.08 1.42 1.51 -2.04 0.00 0.00 177.10 177.90 1vsa s ASP 167 N 1.55 -0.04 1.20 3.54 3.84 0.82 -4.76 116.67 122.82 1vsa s ASP 167 Ca 0.03 0.07 0.00 0.00 -0.00 0.00 0.00 52.55 52.65 1vsa s ASP 167 Cb -0.13 0.06 0.00 0.00 -1.38 0.00 0.00 42.92 41.47 1vsa s ASP 167 CO -0.08 -0.02 0.00 0.29 -0.00 0.00 0.00 175.17 175.36 1vsa n LYS 168 N 1.14 0.00 -0.04 2.11 4.76 -1.26 0.13 118.16 124.98 1vsa n LYS 168 Ca -0.06 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.38 1vsa n LYS 168 Cb 0.58 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.77 1vsa n LYS 168 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1vsa n THR 169 N 0.00 1.02 0.00 -0.18 -2.24 -1.26 -4.60 114.28 107.02 1vsa n THR 169 Ca 0.00 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1vsa n THR 169 Cb 0.00 -1.01 0.00 0.00 -2.10 0.00 0.00 70.33 67.22 1vsa n THR 169 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vsa n GLY 170 N 0.63 3.70 0.00 3.38 0.00 -1.21 -4.65 105.19 107.04 1vsa n GLY 170 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.18 1vsa n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vsa n ALA 171 N 0.00 0.00 -2.07 4.61 0.00 0.34 -0.13 120.51 123.27 1vsa n ALA 171 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 1vsa n ALA 171 Cb 0.00 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.58 1vsa n ALA 171 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 1vsa n ILE 172 N 0.17 0.00 -3.01 0.00 3.06 -1.26 -4.37 119.36 113.95 1vsa n ILE 172 Ca 0.00 -0.94 -0.17 0.00 -2.50 0.00 0.00 62.75 59.14 1vsa n ILE 172 Cb 0.00 -1.35 -0.01 0.00 0.54 0.00 0.00 39.64 38.82 1vsa n ILE 172 CO 0.00 0.00 0.00 1.41 -2.50 0.00 0.00 176.55 175.46 1vsa n HIS 173 N -2.98 -1.40 -0.98 9.51 8.25 -1.26 -4.94 115.22 121.42 1vsa n HIS 173 Ca 0.12 -2.93 -0.34 0.00 -0.26 0.00 0.00 57.72 54.31 1vsa n HIS 173 Cb 0.44 0.41 0.10 0.00 1.12 0.00 0.00 29.99 32.06 1vsa n HIS 173 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1vsa n ALA 174 N 1.15 -2.30 -1.37 -1.41 0.00 -1.25 -4.48 120.51 110.85 1vsa n ALA 174 Ca 0.17 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1vsa n ALA 174 Cb 0.60 -1.79 0.00 0.00 0.00 0.00 0.00 19.45 18.26 1vsa n ALA 174 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1vsa n PRO 175 N -1.18 2.35 0.10 0.00 -0.04 -1.26 -0.36 135.00 134.61 1vsa n PRO 175 Ca 0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1vsa n PRO 175 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 1vsa n PRO 175 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 1vsa n VAL 176 N 0.00 0.00 -3.84 0.52 3.14 -1.14 -3.97 118.33 113.04 1vsa n VAL 176 Ca 0.00 0.00 -0.04 0.00 -2.96 0.00 0.00 64.34 61.34 1vsa n VAL 176 Cb 0.00 -0.09 0.01 0.00 -1.06 0.00 0.00 33.84 32.70 1vsa n VAL 176 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1vsa s GLY 177 N -2.60 0.07 -0.87 7.55 0.00 -1.24 -5.04 107.32 105.19 1vsa s GLY 177 Ca 0.00 -0.30 -0.11 0.00 0.00 0.00 0.00 44.72 44.31 1vsa s GLY 177 CO 0.00 1.36 0.80 0.54 0.00 0.00 0.00 173.10 175.80 1vsa s LYS 178 N -2.48 3.59 0.00 2.90 -0.14 -1.26 -0.83 119.74 121.52 1vsa s LYS 178 Ca 0.18 -2.68 0.00 0.00 -1.36 0.00 0.00 55.97 52.11 1vsa s LYS 178 Cb -0.03 -4.35 0.00 0.00 -1.68 0.00 0.00 37.83 31.77 1vsa s LYS 178 CO 0.06 -1.26 0.00 0.00 -0.76 0.00 0.00 175.35 173.38 1vsa n ALA 179 N 3.55 0.00 0.00 5.17 0.00 -1.14 -3.03 120.51 125.06 1vsa n ALA 179 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1vsa n ALA 179 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 1vsa n ALA 179 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1vsa n SER 180 N 0.00 0.00 -4.62 0.00 3.41 -1.26 -4.67 113.62 106.47 1vsa n SER 180 Ca 0.00 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.37 1vsa n SER 180 Cb 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 1vsa n SER 180 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1vsa s PHE 181 N -0.63 2.58 -0.38 7.33 0.40 -1.17 -5.08 117.98 121.03 1vsa s PHE 181 Ca 0.00 -0.33 -0.28 0.00 -0.60 0.00 0.00 56.93 55.72 1vsa s PHE 181 Cb 0.00 -1.32 -0.02 0.00 0.51 0.00 0.00 43.02 42.19 1vsa s PHE 181 CO 0.00 0.55 1.86 -2.14 0.70 0.00 0.00 175.22 176.20 1vsa s PRO 182 N -3.68 3.13 0.00 0.24 0.02 -1.26 -4.86 135.00 128.59 1vsa s PRO 182 Ca 0.33 1.31 0.00 0.00 0.02 0.00 0.00 61.00 62.66 1vsa s PRO 182 Cb -0.03 -4.26 0.00 0.00 0.02 0.00 0.00 34.50 30.22 1vsa s PRO 182 CO 0.19 -2.10 0.06 -0.35 -0.33 0.00 0.00 177.00 174.47 1vsa n PRO 183 N 8.61 0.07 -0.09 5.54 -0.04 -1.26 -2.15 135.00 145.67 1vsa n PRO 183 Ca 0.24 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.56 1vsa n PRO 183 Cb 0.48 -1.01 -0.05 0.00 -0.04 0.00 0.00 33.50 32.89 1vsa n PRO 183 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1vsa n GLU 184 N -0.34 0.51 0.21 0.54 4.71 -1.26 -1.97 120.64 123.04 1vsa n GLU 184 Ca 0.00 0.21 0.07 0.00 -0.01 0.00 0.00 57.16 57.43 1vsa n GLU 184 Cb 0.00 -1.39 0.39 0.00 -1.01 0.00 0.00 31.44 29.44 1vsa n GLU 184 CO 0.00 0.00 0.00 -0.22 0.09 0.00 0.00 177.13 177.00 1vsa h LYS 185 N -0.94 0.00 0.00 3.49 3.11 -1.85 0.40 116.57 120.79 1vsa h LYS 185 Ca -0.18 0.00 -0.40 0.00 -2.81 0.00 0.00 60.65 57.26 1vsa h LYS 185 Cb 1.11 0.00 -0.06 0.00 -1.00 0.00 0.00 32.23 32.28 1vsa h LYS 185 CO -0.11 0.00 -2.28 1.28 -2.81 0.00 0.00 179.45 175.53 1vsa n LEU 186 N -2.21 1.95 -0.32 5.20 4.77 -1.16 -2.98 117.00 122.25 1vsa n LEU 186 Ca -0.01 0.35 0.01 0.00 -0.03 0.00 0.00 56.01 56.33 1vsa n LEU 186 Cb 0.42 -0.83 0.19 0.00 -2.33 0.00 0.00 43.42 40.87 1vsa n LEU 186 CO 0.06 0.47 1.27 0.00 -1.33 0.00 0.00 177.39 177.86 1vsa h ALA 187 N -0.95 1.41 0.00 -1.18 0.00 -0.36 1.44 119.26 119.62 1vsa h ALA 187 Ca -0.61 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.09 1vsa h ALA 187 Cb 1.53 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 1vsa h ALA 187 CO -0.37 0.51 -1.35 -0.44 0.00 0.00 0.00 179.25 177.59 1vsa h ASP 188 N 1.16 0.00 -0.46 0.00 3.32 -0.53 -3.25 116.42 116.67 1vsa h ASP 188 Ca 0.36 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.41 1vsa h ASP 188 Cb -0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1vsa h ASP 188 CO -0.11 0.55 0.00 0.59 -1.72 0.00 0.00 179.24 178.55 1vsa n ASN 189 N -2.90 2.90 0.04 6.45 4.13 -1.04 -3.10 115.26 121.74 1vsa n ASN 189 Ca -0.09 -1.95 -0.02 0.00 1.68 0.00 0.00 54.58 54.20 1vsa n ASN 189 Cb 0.82 -0.30 -0.08 0.00 -1.54 0.00 0.00 39.78 38.68 1vsa n ASN 189 CO 0.00 0.00 0.00 0.40 0.28 0.00 0.00 177.26 177.94 1vsa h ILE 190 N 3.40 0.76 0.02 2.41 2.04 0.19 -3.15 117.51 123.19 1vsa h ILE 190 Ca 0.00 -2.33 -0.06 0.00 1.00 0.00 0.00 64.86 63.46 1vsa h ILE 190 Cb 0.77 2.27 0.01 0.00 -0.74 0.00 0.00 36.82 39.12 1vsa h ILE 190 CO 0.00 0.43 -0.26 0.03 0.00 0.00 0.00 178.15 178.36 1vsa h ARG 191 N 0.00 0.14 0.00 2.37 2.47 -1.63 -2.08 114.38 115.65 1vsa h ARG 191 Ca -0.15 -0.18 -0.00 0.00 -1.26 0.00 0.00 59.98 58.40 1vsa h ARG 191 Cb 1.66 0.06 -0.00 0.00 -1.65 0.00 0.00 29.97 30.04 1vsa h ARG 191 CO 0.07 0.97 -0.01 0.00 0.56 0.00 0.00 179.97 181.56 1vsa h ALA 192 N 0.18 1.18 0.13 0.04 0.00 -1.67 -2.08 119.26 117.04 1vsa h ALA 192 Ca -0.04 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.62 1vsa h ALA 192 Cb 1.07 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.87 1vsa h ALA 192 CO 0.05 0.01 -1.17 0.35 0.00 0.00 0.00 179.25 178.48 1vsa h PHE 193 N 0.00 0.51 -0.76 0.00 3.57 -1.55 -3.09 116.94 115.62 1vsa h PHE 193 Ca -0.00 -0.37 0.14 0.00 3.53 0.00 0.00 57.97 61.26 1vsa h PHE 193 Cb 0.03 -0.02 -0.14 0.00 2.79 0.00 0.00 35.95 38.62 1vsa h PHE 193 CO 0.00 1.46 -0.31 0.82 -2.23 0.00 0.00 178.31 178.05 1vsa h ILE 194 N -0.31 0.13 0.72 1.41 2.04 -0.65 -2.08 117.51 118.77 1vsa h ILE 194 Ca -0.24 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.59 1vsa h ILE 194 Cb 1.73 0.13 0.01 0.00 -0.74 0.00 0.00 36.82 37.95 1vsa h ILE 194 CO 0.11 0.00 -0.35 0.08 0.00 0.00 0.00 178.15 177.99 1vsa h ARG 195 N -0.07 -0.93 -2.56 2.37 0.11 -1.69 -3.06 114.38 108.56 1vsa h ARG 195 Ca 0.31 0.06 -0.02 0.00 0.10 0.00 0.00 59.98 60.44 1vsa h ARG 195 Cb 0.58 0.21 -0.01 0.00 1.11 0.00 0.00 29.97 31.86 1vsa h ARG 195 CO -0.81 -0.60 0.24 0.00 0.10 0.00 0.00 179.97 178.90 1vsa n ALA 196 N -2.67 1.86 -0.72 0.08 0.00 -0.79 -2.99 120.51 115.27 1vsa n ALA 196 Ca -0.12 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1vsa n ALA 196 Cb 0.39 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.72 1vsa n ALA 196 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1vsa n LEU 197 N 2.58 0.00 -0.38 0.00 -0.00 -1.15 -4.25 117.00 113.81 1vsa n LEU 197 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.05 1vsa n LEU 197 Cb 0.12 0.11 0.00 0.00 -0.00 0.00 0.00 43.42 43.65 1vsa n LEU 197 CO 0.15 -0.14 0.30 -1.84 -0.00 0.00 0.00 177.39 175.87 1vsa n GLU 198 N -1.42 0.97 0.05 1.47 -0.00 -1.16 -3.53 120.64 117.02 1vsa n GLU 198 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.16 57.11 1vsa n GLU 198 Cb 0.00 -1.37 -0.10 0.00 -0.00 0.00 0.00 31.44 29.98 1vsa n GLU 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1vsa h ALA 199 N 2.22 0.57 -0.37 -1.84 0.00 -1.80 -3.35 119.26 114.68 1vsa h ALA 199 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 54.91 53.93 1vsa h ALA 199 Cb 0.37 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1vsa h ALA 199 CO 0.00 1.19 0.00 0.72 0.00 0.00 0.00 179.25 181.16 1vsa n HIS 200 N -3.17 0.86 0.00 0.00 8.25 -1.23 -4.97 115.22 114.96 1vsa n HIS 200 Ca -0.06 -0.67 0.00 0.00 -0.26 0.00 0.00 57.72 56.73 1vsa n HIS 200 Cb 0.92 -0.19 0.00 0.00 1.12 0.00 0.00 29.99 31.85 1vsa n HIS 200 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 1vsa n LYS 201 N 0.23 1.31 -1.92 -0.41 -0.00 -1.26 -4.46 118.16 111.66 1vsa n LYS 201 Ca 0.18 0.00 -0.41 0.00 -0.00 0.00 0.00 58.31 58.08 1vsa n LYS 201 Cb 0.71 0.00 -0.01 0.00 -0.00 0.00 0.00 35.03 35.73 1vsa n LYS 201 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 1vsa n PRO 202 N 0.00 3.77 -0.63 -1.58 -0.04 -1.16 -4.64 135.00 130.73 1vsa n PRO 202 Ca 0.00 -3.07 0.00 0.00 -0.04 0.00 0.00 63.50 60.39 1vsa n PRO 202 Cb 0.00 -2.89 0.00 0.00 -0.04 0.00 0.00 33.50 30.57 1vsa n PRO 202 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1vsa n GLU 203 N 3.62 0.00 0.00 0.54 4.71 -1.26 -2.81 120.64 125.44 1vsa n GLU 203 Ca 0.56 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.71 1vsa n GLU 203 Cb 0.31 -0.63 0.00 0.00 -1.01 0.00 0.00 31.44 30.11 1vsa n GLU 203 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1vsa n GLY 204 N 2.77 -0.12 3.89 0.62 0.00 -1.26 -5.17 105.19 105.93 1vsa n GLY 204 Ca 0.00 -0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.64 1vsa n GLY 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vsa s ALA 205 N 0.00 3.26 0.00 4.61 0.00 -1.12 -5.09 121.76 123.42 1vsa s ALA 205 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 51.96 51.66 1vsa s ALA 205 Cb 0.00 -2.81 0.00 0.00 0.00 0.00 0.00 23.12 20.31 1vsa s ALA 205 CO 0.00 -0.48 0.00 1.17 0.00 0.00 0.00 175.76 176.45 1vsa n LYS 206 N -2.41 0.00 -0.78 0.00 0.00 -1.26 -5.00 118.16 108.71 1vsa n LYS 206 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 58.31 58.00 1vsa n LYS 206 Cb 0.55 0.00 0.13 0.00 0.00 0.00 0.00 35.03 35.70 1vsa n LYS 206 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1vsa n GLY 207 N 3.86 -2.59 3.71 3.14 0.00 -1.26 -4.86 105.19 107.18 1vsa n GLY 207 Ca 0.00 -0.70 -0.43 0.00 0.00 0.00 0.00 46.02 44.88 1vsa n GLY 207 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1vsa n THR 208 N -3.87 0.59 0.00 2.61 -1.04 -1.26 -4.85 114.28 106.46 1vsa n THR 208 Ca 0.02 -0.15 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 1vsa n THR 208 Cb 0.60 -1.76 0.00 0.00 -1.82 0.00 0.00 70.33 67.35 1vsa n THR 208 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1vsa n PHE 209 N 2.72 0.00 -0.72 -1.42 3.72 -1.26 -3.07 117.46 117.42 1vsa n PHE 209 Ca 0.13 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.45 1vsa n PHE 209 Cb 0.33 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.91 1vsa n PHE 209 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1vsa n LEU 210 N 0.00 -1.94 0.00 4.37 4.77 -1.26 0.99 117.00 123.93 1vsa n LEU 210 Ca 0.00 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 1vsa n LEU 210 Cb 0.00 -0.56 0.00 0.00 -2.33 0.00 0.00 43.42 40.53 1vsa n LEU 210 CO 0.00 -2.33 0.00 -1.14 -1.33 0.00 0.00 177.39 172.59 1vsa n ARG 211 N 1.20 0.00 -4.05 3.23 0.63 -0.76 -4.16 116.66 112.76 1vsa n ARG 211 Ca 0.01 0.00 -0.31 0.00 -0.92 0.00 0.00 57.85 56.63 1vsa n ARG 211 Cb 0.14 0.00 -0.16 0.00 0.45 0.00 0.00 32.46 32.90 1vsa n ARG 211 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1vsa s SER 212 N -1.63 3.34 -0.47 6.15 0.15 -1.01 -4.95 113.70 115.28 1vsa s SER 212 Ca 0.00 -0.82 0.05 0.00 0.70 0.00 0.00 55.95 55.87 1vsa s SER 212 Cb 0.00 -1.34 0.18 0.00 -1.71 0.00 0.00 66.02 63.15 1vsa s SER 212 CO 0.00 -0.09 0.40 0.52 1.20 0.00 0.00 173.24 175.26 1vsa n VAL 213 N 4.64 -0.54 -4.37 4.45 0.31 -1.26 -2.86 118.33 118.70 1vsa n VAL 213 Ca -0.17 -3.80 -0.26 0.00 -0.01 0.00 0.00 64.34 60.11 1vsa n VAL 213 Cb 0.47 -1.79 -0.09 0.00 -0.91 0.00 0.00 33.84 31.52 1vsa n VAL 213 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1vsa s TYR 214 N -0.41 2.55 -0.05 3.52 1.51 -1.16 -2.67 117.35 120.64 1vsa s TYR 214 Ca 0.32 -0.56 0.04 0.00 -1.01 0.00 0.00 57.07 55.86 1vsa s TYR 214 Cb 0.04 -1.72 0.00 0.00 -0.11 0.00 0.00 41.96 40.17 1vsa s TYR 214 CO -0.18 0.38 -0.16 0.08 -1.11 0.00 0.00 175.55 174.56 1vsa s VAL 215 N -2.61 1.34 0.00 0.71 1.01 -1.26 -2.84 120.40 116.75 1vsa s VAL 215 Ca 0.37 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.70 1vsa s VAL 215 Cb 0.04 -1.16 0.00 0.00 0.00 0.00 0.00 36.38 35.26 1vsa s VAL 215 CO 0.20 0.39 0.00 0.35 0.00 0.00 0.00 175.10 176.04 1vsa n THR 216 N 3.28 0.00 0.00 3.92 -2.24 -1.14 -3.02 114.28 115.09 1vsa n THR 216 Ca -0.19 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1vsa n THR 216 Cb 0.53 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 1vsa n THR 216 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1vsa n THR 217 N 0.00 0.00 -0.33 4.28 -1.04 0.70 -3.72 114.28 114.17 1vsa n THR 217 Ca 0.00 0.00 0.36 0.00 -2.04 0.00 0.00 64.05 62.37 1vsa n THR 217 Cb 0.00 0.00 0.74 0.00 -1.82 0.00 0.00 70.33 69.25 1vsa n THR 217 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1vsa h THR 218 N 0.00 0.31 -0.93 12.58 2.02 -1.90 0.84 112.91 125.83 1vsa h THR 218 Ca 0.00 0.00 -0.47 0.00 0.77 0.00 0.00 66.41 66.71 1vsa h THR 218 Cb 0.00 0.34 -0.42 0.00 -1.74 0.00 0.00 68.15 66.33 1vsa h THR 218 CO 0.00 0.00 -0.91 0.80 0.37 0.00 0.00 175.52 175.78 1vsa n MET 219 N -4.02 2.83 -3.64 6.66 0.00 -1.26 -5.03 117.12 112.65 1vsa n MET 219 Ca 0.26 -4.00 -0.04 0.00 -0.00 0.00 0.00 57.70 53.93 1vsa n MET 219 Cb 1.32 -1.99 -0.07 0.00 0.00 0.00 0.00 33.22 32.49 1vsa n MET 219 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 1vsa s GLY 220 N -3.56 -0.17 0.00 -5.12 0.00 0.29 -4.74 107.32 94.03 1vsa s GLY 220 Ca 0.42 2.94 0.00 0.00 0.00 0.00 0.00 44.72 48.07 1vsa s GLY 220 CO -0.04 2.51 0.00 -1.05 0.00 0.00 0.00 173.10 174.52 1vsa n PRO 221 N 3.79 0.89 -2.96 2.90 -0.02 -1.26 0.25 135.00 138.60 1vsa n PRO 221 Ca -0.19 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.06 1vsa n PRO 221 Cb 0.58 0.00 0.01 0.00 -0.02 0.00 0.00 33.50 34.07 1vsa n PRO 221 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1vsa s SER 222 N -2.05 5.92 0.00 2.55 1.04 -1.26 -3.00 113.70 116.90 1vsa s SER 222 Ca 0.00 0.40 0.00 0.00 0.48 0.00 0.00 55.95 56.83 1vsa s SER 222 Cb 0.00 -1.68 0.00 0.00 0.10 0.00 0.00 66.02 64.44 1vsa s SER 222 CO 0.00 -0.66 0.00 0.52 0.98 0.00 0.00 173.24 174.08 1vsa n VAL 223 N -2.10 0.00 0.00 5.02 0.31 -1.17 -4.81 118.33 115.59 1vsa n VAL 223 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 1vsa n VAL 223 Cb 0.57 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.50 1vsa n VAL 223 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1vsa n ARG 224 N 0.00 0.00 -4.02 5.55 5.12 -1.25 -4.81 116.66 117.25 1vsa n ARG 224 Ca 0.00 0.00 -0.14 0.00 -1.93 0.00 0.00 57.85 55.78 1vsa n ARG 224 Cb 0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 32.46 31.28 1vsa n ARG 224 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1vsa s ILE 225 N -0.67 0.00 -0.30 0.55 1.01 -1.09 -0.69 121.20 120.02 1vsa s ILE 225 Ca 0.00 -1.45 0.01 0.00 0.00 0.00 0.00 60.65 59.21 1vsa s ILE 225 Cb 0.00 -2.74 0.09 0.00 0.01 0.00 0.00 42.46 39.82 1vsa s ILE 225 CO 0.00 0.00 0.05 0.21 0.00 0.00 0.00 174.94 175.20 1vsa s ASN 226 N -3.21 4.12 0.00 3.58 3.84 -0.29 -4.70 114.94 118.27 1vsa s ASN 226 Ca 0.27 -1.64 0.00 0.00 0.21 0.00 0.00 52.86 51.70 1vsa s ASN 226 Cb -0.02 -1.10 0.00 0.00 -0.55 0.00 0.00 41.25 39.58 1vsa s ASN 226 CO 0.19 -0.37 0.47 -0.81 -2.79 0.00 0.00 177.10 173.79 1vsa n PRO 227 N 4.67 0.00 -3.83 0.43 -0.04 -1.26 -3.14 135.00 131.83 1vsa n PRO 227 Ca -0.03 0.09 -0.30 0.00 -0.04 0.00 0.00 63.50 63.22 1vsa n PRO 227 Cb 0.43 -1.54 -0.11 0.00 -0.04 0.00 0.00 33.50 32.24 1vsa n PRO 227 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1vsa s HIS 228 N -1.93 3.66 0.00 0.54 3.76 -1.26 -5.07 115.29 114.99 1vsa s HIS 228 Ca 0.00 -3.26 0.00 0.00 -0.15 0.00 0.00 55.06 51.65 1vsa s HIS 228 Cb 0.00 -2.86 0.00 0.00 1.11 0.00 0.00 32.58 30.83 1vsa s HIS 228 CO 0.00 -0.60 0.00 0.43 -0.85 0.00 0.00 174.74 173.72