#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vp0 n GLN 3 N 0.00 -4.39 -3.78 0.00 1.13 -1.26 -4.67 117.38 104.40 1vp0 n GLN 3 Ca 0.00 3.19 -0.33 0.00 -1.94 0.00 0.00 57.00 57.93 1vp0 n GLN 3 Cb 0.00 -3.39 -0.05 0.00 0.11 0.00 0.00 30.24 26.91 1vp0 n GLN 3 CO 0.00 0.00 0.00 0.96 -1.44 0.00 0.00 177.06 176.58 1vp0 s ILE 4 N -0.90 5.29 0.16 5.09 -4.36 -1.26 -4.48 121.20 120.74 1vp0 s ILE 4 Ca 0.00 -0.02 -0.24 0.00 -0.26 0.00 0.00 60.65 60.13 1vp0 s ILE 4 Cb 0.00 -3.60 0.07 0.00 1.25 0.00 0.00 42.46 40.18 1vp0 s ILE 4 CO 0.00 0.22 0.99 0.21 0.24 0.00 0.00 174.94 176.60 1vp0 s ASN 5 N -2.10 -0.13 0.12 4.36 2.47 -1.26 -4.84 114.94 113.55 1vp0 s ASN 5 Ca 0.33 -0.48 -0.19 0.00 0.42 0.00 0.00 52.86 52.94 1vp0 s ASN 5 Cb -0.13 0.49 0.05 0.00 -1.45 0.00 0.00 41.25 40.21 1vp0 s ASN 5 CO 0.21 -0.92 0.48 0.54 -3.72 0.00 0.00 177.10 173.69 1vp0 s VAL 6 N -2.98 0.04 -0.23 -5.21 0.11 -1.26 -4.91 120.40 105.96 1vp0 s VAL 6 Ca 0.15 -0.35 -0.02 0.00 -2.93 0.00 0.00 61.98 58.82 1vp0 s VAL 6 Cb -0.01 -1.08 0.01 0.00 -1.53 0.00 0.00 36.38 33.77 1vp0 s VAL 6 CO 0.03 -0.19 0.05 -0.38 -3.33 0.00 0.00 175.10 171.27 1vp0 n ILE 7 N -0.12-10.55 0.00 7.04 2.08 -1.26 -4.60 119.36 111.95 1vp0 n ILE 7 Ca -0.17 1.72 0.00 0.00 0.56 0.00 0.00 62.75 64.86 1vp0 n ILE 7 Cb 0.63 -6.35 0.00 0.00 -0.75 0.00 0.00 39.64 33.18 1vp0 n ILE 7 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1vp0 n GLY 8 N 0.77 1.59 0.00 7.39 0.00 -1.26 -4.48 105.19 109.20 1vp0 n GLY 8 Ca -0.08 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.12 1vp0 n GLY 8 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1vp0 n GLN 9 N 0.00 1.54 -3.15 1.61 1.13 -1.26 -5.16 117.38 112.09 1vp0 n GLN 9 Ca 0.00 0.00 0.05 0.00 -1.94 0.00 0.00 57.00 55.11 1vp0 n GLN 9 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 30.24 30.34 1vp0 n GLN 9 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1vp0 s ASN 10 N 1.00 -0.94 0.00 1.08 3.04 -1.26 -4.18 114.94 113.69 1vp0 s ASN 10 Ca 0.00 0.33 0.00 0.00 0.04 0.00 0.00 52.86 53.23 1vp0 s ASN 10 Cb 0.00 1.68 0.00 0.00 -1.54 0.00 0.00 41.25 41.39 1vp0 s ASN 10 CO 0.00 -0.17 0.00 0.61 -3.04 0.00 0.00 177.10 174.50 1vp0 n GLY 11 N 5.36 1.63 0.00 1.21 0.00 -1.26 -5.02 105.19 107.10 1vp0 n GLY 11 Ca 0.01 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.32 1vp0 n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vp0 n GLY 12 N 0.00 4.05 0.00 -0.02 0.00 -1.26 -4.79 105.19 103.16 1vp0 n GLY 12 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1vp0 n GLY 12 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1vp0 n ARG 13 N -0.58 0.00 -1.63 1.61 0.63 -1.26 -4.93 116.66 110.50 1vp0 n ARG 13 Ca 0.00 0.00 -0.32 0.00 -0.92 0.00 0.00 57.85 56.61 1vp0 n ARG 13 Cb 0.00 0.00 0.05 0.00 0.45 0.00 0.00 32.46 32.96 1vp0 n ARG 13 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 1vp0 s THR 14 N 0.00 3.46 0.00 5.15 -4.23 -1.26 -4.97 115.64 113.79 1vp0 s THR 14 Ca 0.00 0.59 0.00 0.00 -1.18 0.00 0.00 61.69 61.10 1vp0 s THR 14 Cb 0.00 -3.13 0.00 0.00 1.34 0.00 0.00 72.50 70.71 1vp0 s THR 14 CO 0.00 -0.50 0.00 0.00 -0.54 0.00 0.00 174.62 173.58 1vp0 n ILE 15 N -2.77 0.00 -4.63 2.99 0.13 -1.26 -5.14 119.36 108.68 1vp0 n ILE 15 Ca 0.09 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.74 1vp0 n ILE 15 Cb 0.53 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.33 1vp0 n ILE 15 CO 0.00 0.00 0.00 1.21 2.80 0.00 0.00 176.55 180.56 1vp0 n GLU 16 N -1.95 0.00 -2.99 9.51 4.07 -1.26 -4.96 120.64 123.06 1vp0 n GLU 16 Ca 0.00 0.00 -0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1vp0 n GLU 16 Cb 0.00 0.00 -0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1vp0 n GLU 16 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1vp0 n LEU 17 N 0.00 -5.33 -4.72 4.31 4.77 -1.26 -4.90 117.00 109.88 1vp0 n LEU 17 Ca 0.00 0.93 -0.32 0.00 -0.03 0.00 0.00 56.01 56.58 1vp0 n LEU 17 Cb 0.00 -2.27 0.12 0.00 -2.33 0.00 0.00 43.42 38.94 1vp0 n LEU 17 CO 0.00 -2.33 0.72 -2.84 -1.33 0.00 0.00 177.39 171.62 1vp0 s PRO 18 N -1.10 1.73 -0.43 3.23 0.02 -1.26 -4.98 135.00 132.22 1vp0 s PRO 18 Ca -0.02 1.51 0.00 0.00 0.02 0.00 0.00 61.00 62.52 1vp0 s PRO 18 Cb 0.00 -1.81 0.21 0.00 0.02 0.00 0.00 34.50 32.92 1vp0 s PRO 18 CO 0.31 -2.10 0.93 -0.11 -0.33 0.00 0.00 177.00 175.71 1vp0 n LEU 19 N -3.53 -2.44 0.00 -5.54 0.00 -1.26 -4.81 117.00 99.42 1vp0 n LEU 19 Ca 0.12 -1.99 0.00 0.00 0.00 0.00 0.00 56.01 54.13 1vp0 n LEU 19 Cb 0.52 0.66 0.00 0.00 0.00 0.00 0.00 43.42 44.60 1vp0 n LEU 19 CO 0.50 1.58 0.00 -2.65 0.00 0.00 0.00 177.39 176.82 1vp0 n PRO 20 N 2.66 2.68 0.05 1.96 -0.02 -1.26 -4.88 135.00 136.20 1vp0 n PRO 20 Ca 0.14 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.58 1vp0 n PRO 20 Cb 0.61 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 34.07 1vp0 n PRO 20 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1vp0 h GLU 21 N 0.00 -0.22 0.00 -0.52 5.08 -2.02 -3.48 114.58 113.42 1vp0 h GLU 21 Ca 0.00 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1vp0 h GLU 21 Cb 0.00 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1vp0 h GLU 21 CO 0.00 -0.14 0.00 1.55 -1.00 0.00 0.00 179.01 179.42 1vp0 n VAL 22 N -3.12 0.00 -3.68 3.13 3.14 -1.26 -4.53 118.33 112.01 1vp0 n VAL 22 Ca -0.03 0.00 -0.26 0.00 -2.96 0.00 0.00 64.34 61.09 1vp0 n VAL 22 Cb 0.11 0.00 0.01 0.00 -1.06 0.00 0.00 33.84 32.90 1vp0 n VAL 22 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 1vp0 n ASN 23 N 0.00 -5.20 -4.13 6.55 2.85 -1.26 -4.97 115.26 109.09 1vp0 n ASN 23 Ca 0.00 -0.72 -0.17 0.00 -0.11 0.00 0.00 54.58 53.58 1vp0 n ASN 23 Cb 0.00 -1.93 -0.12 0.00 1.24 0.00 0.00 39.78 38.97 1vp0 n ASN 23 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 1vp0 s SER 24 N -2.65 1.44 0.00 1.20 0.01 -1.26 -5.02 113.70 107.42 1vp0 s SER 24 Ca 0.09 -0.55 0.00 0.00 1.31 0.00 0.00 55.95 56.79 1vp0 s SER 24 Cb -0.01 -0.04 0.00 0.00 0.21 0.00 0.00 66.02 66.18 1vp0 s SER 24 CO 0.88 -0.08 0.00 0.61 0.41 0.00 0.00 173.24 175.06 1vp0 n GLY 25 N 1.49 0.38 2.17 3.44 0.00 -1.26 -5.03 105.19 106.38 1vp0 n GLY 25 Ca -0.21 -0.54 -0.02 0.00 0.00 0.00 0.00 46.02 45.25 1vp0 n GLY 25 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1vp0 n VAL 26 N 0.00 1.23 -3.25 1.61 0.31 -1.26 -4.85 118.33 112.12 1vp0 n VAL 26 Ca 0.00 -2.67 -0.25 0.00 -0.01 0.00 0.00 64.34 61.42 1vp0 n VAL 26 Cb 0.00 0.70 -0.07 0.00 -0.91 0.00 0.00 33.84 33.55 1vp0 n VAL 26 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1vp0 n LEU 27 N -0.38 0.62 -0.00 7.52 7.99 -1.26 -4.80 117.00 126.69 1vp0 n LEU 27 Ca 0.14 -4.77 0.02 0.00 -0.01 0.00 0.00 56.01 51.39 1vp0 n LEU 27 Cb 0.91 0.44 -0.03 0.00 -0.11 0.00 0.00 43.42 44.63 1vp0 n LEU 27 CO 0.09 2.05 -0.48 1.57 -1.51 0.00 0.00 177.39 179.10 1vp0 n HIS 28 N 1.47 0.00 1.62 -1.77 -0.00 -1.26 -4.38 115.22 110.91 1vp0 n HIS 28 Ca 0.23 0.00 0.03 0.00 0.46 0.00 0.00 57.72 58.44 1vp0 n HIS 28 Cb 0.51 -0.07 0.13 0.00 -0.12 0.00 0.00 29.99 30.43 1vp0 n HIS 28 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 1vp0 n GLU 29 N -1.56 1.28 -0.56 1.57 4.71 -1.26 -1.57 120.64 123.24 1vp0 n GLU 29 Ca -0.01 -0.44 0.06 0.00 -0.01 0.00 0.00 57.16 56.77 1vp0 n GLU 29 Cb 0.09 -1.13 0.20 0.00 -1.01 0.00 0.00 31.44 29.58 1vp0 n GLU 29 CO 0.00 0.00 0.00 1.55 0.09 0.00 0.00 177.13 178.77 1vp0 n VAL 30 N -0.18 2.12 -2.04 2.62 3.14 -1.26 -3.57 118.33 119.16 1vp0 n VAL 30 Ca 0.06 -3.08 0.03 0.00 -2.96 0.00 0.00 64.34 58.38 1vp0 n VAL 30 Cb 0.11 -0.21 0.04 0.00 -1.06 0.00 0.00 33.84 32.72 1vp0 n VAL 30 CO 0.00 0.00 0.00 0.52 -6.46 0.00 0.00 176.83 170.89 1vp0 n VAL 31 N -1.12 0.35 0.00 1.55 0.31 -0.61 -4.58 118.33 114.23 1vp0 n VAL 31 Ca 0.18 -0.78 0.00 0.00 -0.01 0.00 0.00 64.34 63.73 1vp0 n VAL 31 Cb 0.69 0.54 0.00 0.00 -0.91 0.00 0.00 33.84 34.16 1vp0 n VAL 31 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1vp0 n THR 32 N -0.06 0.00 0.11 2.52 -1.04 -1.26 -4.82 114.28 109.73 1vp0 n THR 32 Ca 0.05 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 62.02 1vp0 n THR 32 Cb 0.84 0.00 0.09 0.00 -1.82 0.00 0.00 70.33 69.44 1vp0 n THR 32 CO 0.00 0.00 0.00 -0.25 -0.64 0.00 0.00 175.07 174.18 1vp0 h TRP 33 N 0.00 0.08 -0.06 -1.42 7.01 -1.85 -1.77 115.95 117.94 1vp0 h TRP 33 Ca 0.00 -0.04 0.02 0.00 2.11 0.00 0.00 58.89 60.98 1vp0 h TRP 33 Cb 0.00 -0.01 -0.00 0.00 -2.10 0.00 0.00 29.16 27.05 1vp0 h TRP 33 CO 0.00 0.76 0.06 1.96 -2.79 0.00 0.00 178.44 178.43 1vp0 h GLN 34 N 0.04 0.00 -2.23 2.65 1.08 -1.84 0.24 115.11 115.04 1vp0 h GLN 34 Ca -0.01 0.00 -0.57 0.00 -1.45 0.00 0.00 58.65 56.61 1vp0 h GLN 34 Cb 1.28 0.00 -0.42 0.00 -0.05 0.00 0.00 27.48 28.29 1vp0 h GLN 34 CO 0.10 0.00 -0.73 1.28 -0.95 0.00 0.00 178.83 178.53 1vp0 n LEU 35 N -3.93 3.77 0.00 1.46 4.77 -0.69 -4.18 117.00 118.21 1vp0 n LEU 35 Ca -0.01 -5.54 0.00 0.00 -0.03 0.00 0.00 56.01 50.42 1vp0 n LEU 35 Cb 0.16 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 1vp0 n LEU 35 CO 0.28 2.31 0.00 0.00 -1.33 0.00 0.00 177.39 178.66 1vp0 n ALA 36 N -0.02 0.00 -0.98 -1.18 0.00 -0.08 -4.65 120.51 113.60 1vp0 n ALA 36 Ca 0.30 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.83 1vp0 n ALA 36 Cb 0.44 0.00 0.23 0.00 0.00 0.00 0.00 19.45 20.12 1vp0 n ALA 36 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1vp0 n SER 37 N -0.38 3.53 -2.66 0.00 3.41 -0.30 -4.57 113.62 112.65 1vp0 n SER 37 Ca 0.00 -2.99 -0.04 0.00 -0.26 0.00 0.00 58.87 55.58 1vp0 n SER 37 Cb 0.00 -0.51 0.05 0.00 -0.26 0.00 0.00 64.21 63.50 1vp0 n SER 37 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1vp0 n ARG 38 N -0.67 0.05 -3.64 4.33 0.63 -1.26 -5.03 116.66 111.06 1vp0 n ARG 38 Ca 0.20 -0.60 -0.08 0.00 -0.92 0.00 0.00 57.85 56.44 1vp0 n ARG 38 Cb 0.82 0.17 -0.07 0.00 0.45 0.00 0.00 32.46 33.83 1vp0 n ARG 38 CO 0.00 0.00 0.00 0.50 -2.51 0.00 0.00 177.63 175.62 1vp0 s ARG 39 N 0.60 0.51 -0.64 -0.14 6.06 -1.26 -4.04 118.95 120.04 1vp0 s ARG 39 Ca 0.24 0.65 -0.17 0.00 -2.50 0.00 0.00 55.73 53.95 1vp0 s ARG 39 Cb 0.17 0.22 0.14 0.00 0.06 0.00 0.00 34.95 35.55 1vp0 s ARG 39 CO -0.09 -0.07 0.66 1.03 -2.50 0.00 0.00 175.30 174.32 1vp0 s ARG 40 N 0.45 3.18 0.43 5.12 1.81 -1.26 -4.87 118.95 123.82 1vp0 s ARG 40 Ca 0.01 -1.77 -0.20 0.00 -1.72 0.00 0.00 55.73 52.04 1vp0 s ARG 40 Cb -0.05 -4.36 -0.11 0.00 -0.45 0.00 0.00 34.95 29.99 1vp0 s ARG 40 CO -0.08 -1.41 0.95 0.20 -0.68 0.00 0.00 175.30 174.28 1vp0 s GLY 41 N 3.29 2.36 0.00 -3.53 0.00 -1.26 -4.87 107.32 103.30 1vp0 s GLY 41 Ca 0.11 0.37 0.00 0.00 0.00 0.00 0.00 44.72 45.19 1vp0 s GLY 41 CO 0.01 0.65 0.00 -0.37 0.00 0.00 0.00 173.10 173.38 1vp0 n THR 42 N -0.72 0.00 -3.33 0.90 5.66 -1.14 -4.82 114.28 110.84 1vp0 n THR 42 Ca 0.07 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.07 1vp0 n THR 42 Cb 0.54 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.32 1vp0 n THR 42 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1vp0 n ALA 43 N -1.73 0.00 0.94 1.79 0.00 -1.26 -3.63 120.51 116.62 1vp0 n ALA 43 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1vp0 n ALA 43 Cb 0.00 0.00 0.58 0.00 0.00 0.00 0.00 19.45 20.03 1vp0 n ALA 43 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1vp0 n SER 44 N -3.33 0.07 -2.78 0.00 7.64 -1.26 -4.98 113.62 108.98 1vp0 n SER 44 Ca 0.00 0.51 -0.01 0.00 1.01 0.00 0.00 58.87 60.38 1vp0 n SER 44 Cb 0.00 -0.53 -0.01 0.00 -1.01 0.00 0.00 64.21 62.67 1vp0 n SER 44 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1vp0 n THR 45 N -1.57-10.48 -3.65 0.44 -1.04 -1.24 -5.07 114.28 91.68 1vp0 n THR 45 Ca 0.07 1.76 -0.03 0.00 -2.04 0.00 0.00 64.05 63.81 1vp0 n THR 45 Cb 0.34 -6.20 -0.05 0.00 -1.82 0.00 0.00 70.33 62.60 1vp0 n THR 45 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 1vp0 s ARG 46 N -1.35 0.56 0.00 -2.82 6.06 -1.13 -4.98 118.95 115.29 1vp0 s ARG 46 Ca -0.04 1.38 0.00 0.00 -2.50 0.00 0.00 55.73 54.56 1vp0 s ARG 46 Cb 0.00 0.73 0.00 0.00 0.06 0.00 0.00 34.95 35.74 1vp0 s ARG 46 CO 0.66 -0.20 0.00 2.41 -2.50 0.00 0.00 175.30 175.66 1vp0 n THR 47 N 5.33 0.00 -1.97 4.11 -1.04 -1.26 -1.73 114.28 117.71 1vp0 n THR 47 Ca -0.12 0.00 -0.40 0.00 -2.04 0.00 0.00 64.05 61.48 1vp0 n THR 47 Cb 0.50 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 69.00 1vp0 n THR 47 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1vp0 s ARG 48 N 0.00 4.10 0.00 -2.82 0.52 -1.26 0.10 118.95 119.59 1vp0 s ARG 48 Ca 0.00 2.33 0.21 0.00 -0.52 0.00 0.00 55.73 57.75 1vp0 s ARG 48 Cb 0.00 -2.91 0.01 0.00 0.52 0.00 0.00 34.95 32.58 1vp0 s ARG 48 CO 0.00 -0.45 1.05 0.00 0.02 0.00 0.00 175.30 175.93 1vp0 n ALA 49 N 0.40 3.34 -2.73 2.13 0.00 -1.26 -2.90 120.51 119.48 1vp0 n ALA 49 Ca 0.02 -0.63 -0.03 0.00 0.00 0.00 0.00 53.44 52.80 1vp0 n ALA 49 Cb 0.41 -0.74 0.09 0.00 0.00 0.00 0.00 19.45 19.22 1vp0 n ALA 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vp0 n GLN 50 N 0.13 1.45 -0.07 0.00 10.64 -1.26 -4.82 117.38 123.44 1vp0 n GLN 50 Ca 0.09 -2.36 0.08 0.00 -1.83 0.00 0.00 57.00 52.97 1vp0 n GLN 50 Cb 0.45 -0.57 0.44 0.00 -0.86 0.00 0.00 30.24 29.71 1vp0 n GLN 50 CO 0.00 0.00 0.00 -0.24 -1.83 0.00 0.00 177.06 174.99 1vp0 h VAL 51 N 4.19 1.01 -0.54 -0.39 3.04 -1.98 -2.81 116.25 118.76 1vp0 h VAL 51 Ca -0.27 -0.18 0.09 0.00 -1.01 0.00 0.00 66.70 65.33 1vp0 h VAL 51 Cb 1.27 0.42 -0.08 0.00 -2.01 0.00 0.00 31.29 30.90 1vp0 h VAL 51 CO 0.04 0.10 0.11 -1.28 -1.01 0.00 0.00 177.57 175.53 1vp0 h SER 52 N 0.54 -0.00 -5.24 3.17 0.87 -1.95 -3.48 113.55 107.46 1vp0 h SER 52 Ca 0.23 0.10 -0.01 0.00 -1.23 0.00 0.00 61.79 60.88 1vp0 h SER 52 Cb 0.24 0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.33 1vp0 h SER 52 CO -0.06 0.02 -0.89 1.17 -0.53 0.00 0.00 176.83 176.54 1vp0 n LYS 53 N -5.12 -3.12 -2.06 2.24 3.00 -1.06 -5.06 118.16 106.98 1vp0 n LYS 53 Ca 0.07 2.56 -0.02 0.00 -0.00 0.00 0.00 58.31 60.92 1vp0 n LYS 53 Cb 0.27 -5.25 -0.01 0.00 0.00 0.00 0.00 35.03 30.05 1vp0 n LYS 53 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 1vp0 n THR 54 N 0.49 0.00 -0.34 3.15 5.66 -1.26 -5.17 114.28 116.81 1vp0 n THR 54 Ca 0.03 -0.25 -0.15 0.00 -3.05 0.00 0.00 64.05 60.63 1vp0 n THR 54 Cb 0.13 0.14 0.14 0.00 -1.55 0.00 0.00 70.33 69.19 1vp0 n THR 54 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1vp0 n GLY 55 N -0.07 -3.42 0.00 1.09 0.00 -1.26 -5.09 105.19 96.44 1vp0 n GLY 55 Ca 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.69 1vp0 n GLY 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vp0 n ARG 56 N -3.63 1.50 -1.25 1.61 3.00 -1.26 -4.85 116.66 111.79 1vp0 n ARG 56 Ca 0.07 0.00 0.17 0.00 -0.01 0.00 0.00 57.85 58.08 1vp0 n ARG 56 Cb 0.29 0.00 -0.05 0.00 0.00 0.00 0.00 32.46 32.71 1vp0 n ARG 56 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1vp0 n LYS 57 N 0.00 -2.58 -2.31 5.56 4.76 -1.26 -4.85 118.16 117.48 1vp0 n LYS 57 Ca 0.00 1.79 -0.00 0.00 -2.87 0.00 0.00 58.31 57.23 1vp0 n LYS 57 Cb 0.00 -3.12 0.01 0.00 -1.84 0.00 0.00 35.03 30.07 1vp0 n LYS 57 CO 0.00 0.00 0.00 -0.12 -1.37 0.00 0.00 177.40 175.91 1vp0 n MET 58 N -3.89 0.14 0.00 1.97 1.56 -1.26 -3.20 117.12 112.44 1vp0 n MET 58 Ca -0.01 -0.36 0.00 0.00 -0.27 0.00 0.00 57.70 57.06 1vp0 n MET 58 Cb 0.57 0.52 0.00 0.00 2.15 0.00 0.00 33.22 36.46 1vp0 n MET 58 CO 0.00 0.00 0.00 0.66 -0.73 0.00 0.00 175.97 175.90 1vp0 n TYR 59 N -0.25 0.00 -2.85 1.12 4.02 -1.26 -4.82 117.16 113.12 1vp0 n TYR 59 Ca 0.00 0.00 -0.44 0.00 -0.01 0.00 0.00 57.90 57.46 1vp0 n TYR 59 Cb 0.18 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.49 1vp0 n TYR 59 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1vp0 s GLY 60 N 0.00 2.10 0.47 2.72 0.00 -1.26 -4.85 107.32 106.51 1vp0 s GLY 60 Ca 0.00 -3.10 0.30 0.00 0.00 0.00 0.00 44.72 41.92 1vp0 s GLY 60 CO 0.00 2.21 1.73 1.46 0.00 0.00 0.00 173.10 178.50 1vp0 h GLN 61 N 7.70 0.15 -2.37 2.90 7.50 -1.96 -2.67 115.11 126.36 1vp0 h GLN 61 Ca 0.31 -0.01 -0.60 0.00 0.50 0.00 0.00 58.65 58.85 1vp0 h GLN 61 Cb 0.91 -0.03 -0.41 0.00 0.05 0.00 0.00 27.48 27.99 1vp0 h GLN 61 CO 1.27 0.10 -0.66 1.63 -1.50 0.00 0.00 178.83 179.67 1vp0 n LYS 62 N -4.43 2.08 -3.10 1.46 4.76 -1.26 -3.54 118.16 114.13 1vp0 n LYS 62 Ca 0.30 -4.41 0.00 0.00 -2.87 0.00 0.00 58.31 51.33 1vp0 n LYS 62 Cb 1.24 -2.12 0.01 0.00 -1.84 0.00 0.00 35.03 32.32 1vp0 n LYS 62 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1vp0 n GLY 63 N 1.23 0.60 5.39 0.72 0.00 -1.01 -5.05 105.19 107.07 1vp0 n GLY 63 Ca 0.27 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.27 1vp0 n GLY 63 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1vp0 n THR 64 N -0.53 0.00 -3.00 2.61 -1.04 -1.26 -2.92 114.28 108.13 1vp0 n THR 64 Ca 0.01 0.00 -0.15 0.00 -2.04 0.00 0.00 64.05 61.87 1vp0 n THR 64 Cb 0.37 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.88 1vp0 n THR 64 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1vp0 n GLY 65 N 0.00 2.69 3.04 3.41 0.00 -1.26 -5.02 105.19 108.05 1vp0 n GLY 65 Ca 0.00 -1.30 -0.14 0.00 0.00 0.00 0.00 46.02 44.59 1vp0 n GLY 65 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1vp0 n ASN 66 N 0.19 -7.35 0.23 1.61 5.03 -1.15 -4.91 115.26 108.92 1vp0 n ASN 66 Ca 0.18 0.26 -0.16 0.00 0.87 0.00 0.00 54.58 55.73 1vp0 n ASN 66 Cb 0.70 -4.53 -0.08 0.00 -1.02 0.00 0.00 39.78 34.86 1vp0 n ASN 66 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1vp0 h ALA 67 N 1.77 -0.75 -5.84 5.41 0.00 -1.66 -3.47 119.26 114.72 1vp0 h ALA 67 Ca -0.14 -0.12 -0.38 0.00 0.00 0.00 0.00 54.91 54.27 1vp0 h ALA 67 Cb 1.10 0.48 0.12 0.00 0.00 0.00 0.00 17.79 19.49 1vp0 h ALA 67 CO 0.23 -0.96 -0.76 -2.13 0.00 0.00 0.00 179.25 175.63 1vp0 n ARG 68 N -5.46 -6.44 0.00 0.00 3.00 -1.24 -4.98 116.66 101.54 1vp0 n ARG 68 Ca -0.10 0.77 0.00 0.00 -0.00 0.00 0.00 57.85 58.52 1vp0 n ARG 68 Cb 0.36 -5.69 0.00 0.00 0.00 0.00 0.00 32.46 27.13 1vp0 n ARG 68 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1vp0 n HIS 69 N -4.39 0.00 -2.57 -0.14 8.25 -1.26 -5.03 115.22 110.07 1vp0 n HIS 69 Ca -0.20 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.22 1vp0 n HIS 69 Cb 0.64 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.75 1vp0 n HIS 69 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1vp0 n GLY 70 N 5.00 -2.76 3.98 -1.41 0.00 -1.26 -4.85 105.19 103.90 1vp0 n GLY 70 Ca 0.00 0.68 0.05 0.00 0.00 0.00 0.00 46.02 46.74 1vp0 n GLY 70 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1vp0 n ASP 71 N 0.16 -3.59 -3.94 1.61 5.68 -1.19 -4.66 116.55 110.61 1vp0 n ASP 71 Ca 0.05 0.37 -0.30 0.00 -0.50 0.00 0.00 54.79 54.41 1vp0 n ASP 71 Cb 0.18 -1.17 -0.15 0.00 -1.14 0.00 0.00 41.12 38.84 1vp0 n ASP 71 CO 0.00 0.00 0.00 -0.60 -1.33 0.00 0.00 177.20 175.27 1vp0 s ARG 72 N -0.77 1.49 -0.05 0.11 3.52 -1.26 -4.92 118.95 117.07 1vp0 s ARG 72 Ca 0.00 -1.97 0.07 0.00 -0.13 0.00 0.00 55.73 53.70 1vp0 s ARG 72 Cb 0.00 -3.00 0.11 0.00 -1.56 0.00 0.00 34.95 30.50 1vp0 s ARG 72 CO 0.00 -1.01 0.99 0.45 -0.81 0.00 0.00 175.30 174.92 1vp0 n SER 73 N 3.98 1.37 -4.34 -2.12 2.88 -1.26 -5.03 113.62 109.10 1vp0 n SER 73 Ca 0.04 -2.28 -0.26 0.00 -1.33 0.00 0.00 58.87 55.04 1vp0 n SER 73 Cb 0.39 -0.21 -0.12 0.00 -0.75 0.00 0.00 64.21 63.51 1vp0 n SER 73 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1vp0 s VAL 74 N -1.34 1.98 0.00 2.46 -7.23 -1.26 -5.01 120.40 110.00 1vp0 s VAL 74 Ca 0.12 -1.71 -0.03 0.00 -1.81 0.00 0.00 61.98 58.56 1vp0 s VAL 74 Cb 0.11 -1.80 -0.12 0.00 0.56 0.00 0.00 36.38 35.13 1vp0 s VAL 74 CO 0.01 -0.04 2.14 -2.65 -0.31 0.00 0.00 175.10 174.25 1vp0 n PRO 75 N 0.86 1.09 -0.00 4.82 -0.02 -1.26 -3.91 135.00 136.57 1vp0 n PRO 75 Ca -0.18 -0.44 -0.00 0.00 -2.02 0.00 0.00 63.50 60.86 1vp0 n PRO 75 Cb 0.54 -1.61 -0.00 0.00 -0.02 0.00 0.00 33.50 32.41 1vp0 n PRO 75 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1vp0 n THR 76 N 2.34 0.01 -1.64 3.45 -1.04 -1.26 -4.99 114.28 111.15 1vp0 n THR 76 Ca 0.19 0.25 -0.48 0.00 -2.04 0.00 0.00 64.05 61.96 1vp0 n THR 76 Cb 0.51 -1.25 -0.05 0.00 -1.82 0.00 0.00 70.33 67.72 1vp0 n THR 76 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 1vp0 n PHE 77 N -2.51 2.00 -2.57 -1.42 -0.00 -1.25 -4.89 117.46 106.83 1vp0 n PHE 77 Ca -0.00 0.40 -0.43 0.00 -0.00 0.00 0.00 57.45 57.42 1vp0 n PHE 77 Cb 0.00 -2.47 -0.02 0.00 -0.00 0.00 0.00 39.48 36.99 1vp0 n PHE 77 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 1vp0 s VAL 78 N 0.90 4.51 0.00 -2.13 0.11 -1.26 -4.11 120.40 118.42 1vp0 s VAL 78 Ca 0.82 1.82 0.00 0.00 -2.93 0.00 0.00 61.98 61.68 1vp0 s VAL 78 Cb -0.78 -4.17 0.00 0.00 -1.53 0.00 0.00 36.38 29.90 1vp0 s VAL 78 CO 0.42 -0.06 0.00 0.61 -3.33 0.00 0.00 175.10 172.74 1vp0 n GLY 79 N 3.31 0.28 0.00 6.54 0.00 -1.26 -5.13 105.19 108.93 1vp0 n GLY 79 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1vp0 n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vp0 n GLY 80 N 0.00 5.07 0.00 -0.02 0.00 -1.26 -5.08 105.19 103.90 1vp0 n GLY 80 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.21 1vp0 n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vp0 n GLY 81 N 0.91 5.06 0.00 -0.02 0.00 -1.26 -5.09 105.19 104.80 1vp0 n GLY 81 Ca 0.00 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.24 1vp0 n GLY 81 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1vp0 n VAL 82 N 0.00 0.00 -1.55 1.61 0.24 -1.26 -4.56 118.33 112.81 1vp0 n VAL 82 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1vp0 n VAL 82 Cb 0.00 1.84 0.00 0.00 -1.47 0.00 0.00 33.84 34.21 1vp0 n VAL 82 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1vp0 n ALA 83 N 0.00 -2.27 -1.23 2.33 0.00 -1.14 -4.70 120.51 113.49 1vp0 n ALA 83 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.80 1vp0 n ALA 83 Cb 0.22 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.44 1vp0 n ALA 83 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1vp0 n PHE 84 N 0.83 -3.35 -0.29 0.00 -0.00 0.12 -4.89 117.46 109.87 1vp0 n PHE 84 Ca 0.00 1.77 0.00 0.00 -0.00 0.00 0.00 57.45 59.22 1vp0 n PHE 84 Cb 0.00 -2.95 0.00 0.00 -0.00 0.00 0.00 39.48 36.53 1vp0 n PHE 84 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1vp0 n GLY 85 N -0.61 -0.36 3.55 7.13 0.00 -1.11 -4.50 105.19 109.30 1vp0 n GLY 85 Ca 0.00 -0.89 -0.34 0.00 0.00 0.00 0.00 46.02 44.79 1vp0 n GLY 85 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1vp0 s PRO 86 N -2.00 2.24 -0.07 1.61 0.02 -0.71 -4.64 135.00 131.44 1vp0 s PRO 86 Ca 0.00 0.96 -0.15 0.00 0.02 0.00 0.00 61.00 61.84 1vp0 s PRO 86 Cb 0.00 -4.57 -0.05 0.00 0.02 0.00 0.00 34.50 29.90 1vp0 s PRO 86 CO 0.00 -3.24 0.38 0.21 -0.33 0.00 0.00 177.00 174.03 1vp0 s LYS 87 N 7.88 4.07 0.00 5.54 2.20 -1.26 -2.82 119.74 135.35 1vp0 s LYS 87 Ca 0.86 0.32 0.00 0.00 -0.36 0.00 0.00 55.97 56.79 1vp0 s LYS 87 Cb -0.15 -3.32 0.00 0.00 -1.51 0.00 0.00 37.83 32.86 1vp0 s LYS 87 CO 0.21 0.46 0.00 -2.30 -0.36 0.00 0.00 175.35 173.36 1vp0 n PRO 88 N 2.69 0.00 -0.61 4.03 -0.02 -1.26 -4.87 135.00 134.96 1vp0 n PRO 88 Ca -0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.36 1vp0 n PRO 88 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.00 1vp0 n PRO 88 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1vp0 n ARG 89 N 0.00 -1.74 0.00 -0.52 1.74 -1.26 -2.86 116.66 112.01 1vp0 n ARG 89 Ca 0.00 1.30 0.00 0.00 -0.77 0.00 0.00 57.85 58.38 1vp0 n ARG 89 Cb 0.00 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 29.97 1vp0 n ARG 89 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1vp0 n SER 90 N -1.01 1.80 -2.66 0.55 2.88 -1.26 -4.22 113.62 109.70 1vp0 n SER 90 Ca 0.00 -1.88 -0.05 0.00 -1.33 0.00 0.00 58.87 55.61 1vp0 n SER 90 Cb 0.01 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.43 1vp0 n SER 90 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1vp0 n TYR 91 N -0.44 -3.96 -3.76 0.66 4.02 -1.26 -4.96 117.16 107.45 1vp0 n TYR 91 Ca 0.00 2.31 -0.34 0.00 -0.01 0.00 0.00 57.90 59.86 1vp0 n TYR 91 Cb 0.26 -3.56 -0.10 0.00 -0.02 0.00 0.00 39.34 35.92 1vp0 n TYR 91 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1vp0 s ASP 92 N -0.58 5.27 0.04 7.72 -0.00 -1.26 -4.80 116.67 123.05 1vp0 s ASP 92 Ca -0.25 -3.36 0.01 0.00 -0.00 0.00 0.00 52.55 48.94 1vp0 s ASP 92 Cb 0.02 -1.80 -0.03 0.00 -0.00 0.00 0.00 42.92 41.11 1vp0 s ASP 92 CO 0.68 -0.23 -0.05 -0.31 -0.00 0.00 0.00 175.17 175.26 1vp0 s TYR 93 N -0.80 0.48 -0.11 4.23 2.02 -1.26 -5.09 117.35 116.83 1vp0 s TYR 93 Ca 0.22 -0.65 0.04 0.00 -0.37 0.00 0.00 57.07 56.31 1vp0 s TYR 93 Cb -0.14 -0.32 -0.09 0.00 -0.40 0.00 0.00 41.96 41.02 1vp0 s TYR 93 CO -0.08 -0.19 -0.05 2.41 -1.57 0.00 0.00 175.55 176.07 1vp0 n THR 94 N 1.15 0.65 -1.60 -0.71 -1.04 -1.26 -4.91 114.28 106.55 1vp0 n THR 94 Ca -0.21 -0.31 0.00 0.00 -2.04 0.00 0.00 64.05 61.50 1vp0 n THR 94 Cb 0.56 -0.85 0.00 0.00 -1.82 0.00 0.00 70.33 68.23 1vp0 n THR 94 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1vp0 n LEU 95 N -2.63 -4.71 -4.57 -4.42 0.00 -1.26 -4.82 117.00 94.59 1vp0 n LEU 95 Ca -0.18 2.02 -0.51 0.00 0.00 0.00 0.00 56.01 57.34 1vp0 n LEU 95 Cb 0.75 -2.39 -0.05 0.00 0.00 0.00 0.00 43.42 41.72 1vp0 n LEU 95 CO 0.15 -1.33 0.73 -2.65 0.00 0.00 0.00 177.39 174.29 1vp0 n PRO 96 N 1.20 0.98 0.00 1.96 -0.02 -1.26 -4.86 135.00 133.00 1vp0 n PRO 96 Ca 0.00 0.35 0.15 0.00 -2.02 0.00 0.00 63.50 61.98 1vp0 n PRO 96 Cb 0.00 -1.88 0.78 0.00 -0.02 0.00 0.00 33.50 32.38 1vp0 n PRO 96 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1vp0 n ARG 97 N 1.95 0.68 0.00 -0.52 5.12 -1.26 -4.17 116.66 118.46 1vp0 n ARG 97 Ca 0.17 -0.07 0.00 0.00 -1.93 0.00 0.00 57.85 56.02 1vp0 n ARG 97 Cb 0.21 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.01 1vp0 n ARG 97 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 1vp0 n GLN 98 N -1.10 0.00 -1.55 5.56 0.00 -1.26 -4.66 117.38 114.37 1vp0 n GLN 98 Ca 0.17 0.39 -0.37 0.00 -0.00 0.00 0.00 57.00 57.19 1vp0 n GLN 98 Cb 0.21 -0.91 -0.04 0.00 0.00 0.00 0.00 30.24 29.51 1vp0 n GLN 98 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1vp0 n VAL 99 N -1.68 -0.04 0.00 1.69 0.31 -1.26 -3.79 118.33 113.56 1vp0 n VAL 99 Ca 0.00 -0.74 0.00 0.00 -0.01 0.00 0.00 64.34 63.59 1vp0 n VAL 99 Cb 0.00 -2.69 0.00 0.00 -0.91 0.00 0.00 33.84 30.24 1vp0 n VAL 99 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1vp0 n ARG 100 N 8.96 0.00 -1.34 5.55 0.63 -1.26 -4.80 116.66 124.40 1vp0 n ARG 100 Ca 0.37 0.00 -0.29 0.00 -0.92 0.00 0.00 57.85 57.02 1vp0 n ARG 100 Cb 0.52 0.00 0.03 0.00 0.45 0.00 0.00 32.46 33.46 1vp0 n ARG 100 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1vp0 n GLN 101 N -1.90 2.37 0.00 -0.14 6.02 -1.25 -3.40 117.38 119.08 1vp0 n GLN 101 Ca 0.00 -2.60 0.00 0.00 -0.01 0.00 0.00 57.00 54.39 1vp0 n GLN 101 Cb 0.00 -2.05 0.00 0.00 1.02 0.00 0.00 30.24 29.21 1vp0 n GLN 101 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 1vp0 n LEU 102 N -0.06 0.00 0.05 1.08 0.00 -1.26 -4.84 117.00 111.97 1vp0 n LEU 102 Ca 0.48 0.00 0.02 0.00 0.00 0.00 0.00 56.01 56.52 1vp0 n LEU 102 Cb 0.53 0.00 0.38 0.00 0.00 0.00 0.00 43.42 44.34 1vp0 n LEU 102 CO 0.52 0.00 0.99 1.23 0.00 0.00 0.00 177.39 180.12 1vp0 h GLY 103 N 0.00 0.43 0.93 -3.96 0.00 -1.87 0.25 103.07 98.84 1vp0 h GLY 103 Ca 0.00 -0.23 -0.07 0.00 0.00 0.00 0.00 47.33 47.04 1vp0 h GLY 103 CO 0.00 0.21 -0.04 -2.00 0.00 0.00 0.00 176.54 174.71 1vp0 h LEU 104 N 0.39 0.65 -1.99 3.11 7.12 -1.89 -2.17 115.31 120.54 1vp0 h LEU 104 Ca 0.09 -0.34 0.00 0.00 0.13 0.00 0.00 57.88 57.76 1vp0 h LEU 104 Cb 0.22 -0.18 -0.00 0.00 -0.53 0.00 0.00 40.66 40.18 1vp0 h LEU 104 CO 0.00 0.83 0.01 0.00 -0.13 0.00 0.00 178.44 179.15 1vp0 h ALA 105 N 0.84 1.99 0.00 1.25 0.00 -1.10 0.13 119.26 122.38 1vp0 h ALA 105 Ca 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1vp0 h ALA 105 Cb 0.53 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1vp0 h ALA 105 CO 0.03 0.01 0.00 0.52 0.00 0.00 0.00 179.25 179.80 1vp0 h MET 106 N 0.01 0.00 -0.55 0.00 2.86 -0.03 -1.75 114.93 115.48 1vp0 h MET 106 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1vp0 h MET 106 Cb -0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1vp0 h MET 106 CO -0.00 0.00 0.00 0.00 1.06 0.00 0.00 176.91 177.97 1vp0 n ALA 107 N -2.03 2.70 -0.69 6.32 0.00 0.47 -2.06 120.51 125.21 1vp0 n ALA 107 Ca 0.02 -0.49 0.02 0.00 0.00 0.00 0.00 53.44 53.00 1vp0 n ALA 107 Cb 0.38 -1.01 0.03 0.00 0.00 0.00 0.00 19.45 18.86 1vp0 n ALA 107 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1vp0 n ILE 108 N 0.17 0.87 0.00 0.00 2.08 -0.66 -4.48 119.36 117.34 1vp0 n ILE 108 Ca 0.08 -0.96 0.00 0.00 0.56 0.00 0.00 62.75 62.43 1vp0 n ILE 108 Cb 0.37 0.44 0.00 0.00 -0.75 0.00 0.00 39.64 39.70 1vp0 n ILE 108 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1vp0 n ALA 109 N -0.55 -0.19 0.56 -1.39 0.00 -0.87 -3.06 120.51 115.01 1vp0 n ALA 109 Ca 0.04 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.56 1vp0 n ALA 109 Cb 0.45 0.13 0.10 0.00 0.00 0.00 0.00 19.45 20.12 1vp0 n ALA 109 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1vp0 n SER 110 N -1.61 2.60 -0.31 0.00 7.64 -1.26 -4.15 113.62 116.52 1vp0 n SER 110 Ca 0.00 -1.76 0.11 0.00 1.01 0.00 0.00 58.87 58.23 1vp0 n SER 110 Cb 0.00 -0.06 0.50 0.00 -1.01 0.00 0.00 64.21 63.64 1vp0 n SER 110 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1vp0 n ARG 111 N 0.98 1.41 -0.04 1.43 3.00 -1.25 -3.78 116.66 118.42 1vp0 n ARG 111 Ca 0.11 -0.61 0.07 0.00 -0.00 0.00 0.00 57.85 57.42 1vp0 n ARG 111 Cb 0.45 -1.37 0.44 0.00 0.00 0.00 0.00 32.46 31.98 1vp0 n ARG 111 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.63 178.00 1vp0 h GLN 112 N 1.27 0.51 -0.17 -0.14 5.75 -1.70 0.36 115.11 120.98 1vp0 h GLN 112 Ca 0.00 -0.03 0.05 0.00 -0.15 0.00 0.00 58.65 58.52 1vp0 h GLN 112 Cb 0.28 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.70 1vp0 h GLN 112 CO 0.00 0.34 0.16 1.49 -2.65 0.00 0.00 178.83 178.16 1vp0 h GLU 113 N 0.53 0.00 -6.52 1.69 4.57 -1.91 -3.43 114.58 109.51 1vp0 h GLU 113 Ca 0.20 0.00 -0.60 0.00 -1.18 0.00 0.00 59.36 57.79 1vp0 h GLU 113 Cb 0.16 0.00 0.08 0.00 -0.16 0.00 0.00 28.75 28.83 1vp0 h GLU 113 CO -0.05 0.00 0.55 0.41 -1.18 0.00 0.00 179.01 178.74 1vp0 n GLY 114 N -1.46 0.64 3.72 1.92 0.00 0.12 -4.87 105.19 105.27 1vp0 n GLY 114 Ca 0.01 0.52 -0.42 0.00 0.00 0.00 0.00 46.02 46.13 1vp0 n GLY 114 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vp0 n GLY 115 N 2.22 1.41 3.40 -0.02 0.00 -1.26 -4.65 105.19 106.29 1vp0 n GLY 115 Ca 0.13 0.57 -0.15 0.00 0.00 0.00 0.00 46.02 46.56 1vp0 n GLY 115 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vp0 s LYS 116 N 0.52 0.83 0.00 1.61 0.00 -1.24 -1.81 119.74 119.65 1vp0 s LYS 116 Ca 0.71 0.18 0.00 0.00 0.00 0.00 0.00 55.97 56.86 1vp0 s LYS 116 Cb -0.52 0.39 0.00 0.00 0.00 0.00 0.00 37.83 37.70 1vp0 s LYS 116 CO 0.39 -0.23 0.00 1.47 0.00 0.00 0.00 175.35 176.98 1vp0 n LEU 117 N 1.40 0.00 -4.09 2.77 -0.00 -1.26 -4.96 117.00 110.86 1vp0 n LEU 117 Ca -0.19 0.00 -0.27 0.00 -0.00 0.00 0.00 56.01 55.55 1vp0 n LEU 117 Cb 0.56 0.00 -0.17 0.00 -0.00 0.00 0.00 43.42 43.82 1vp0 n LEU 117 CO 0.20 0.00 -0.50 0.54 -0.00 0.00 0.00 177.39 177.63 1vp0 s VAL 118 N -2.50 1.46 0.26 1.47 0.11 -1.26 -4.18 120.40 115.76 1vp0 s VAL 118 Ca 0.00 -0.67 -0.21 0.00 -2.93 0.00 0.00 61.98 58.18 1vp0 s VAL 118 Cb 0.00 -1.31 0.05 0.00 -1.53 0.00 0.00 36.38 33.59 1vp0 s VAL 118 CO 0.00 0.43 0.86 0.00 -3.33 0.00 0.00 175.10 173.06 1vp0 s ALA 119 N 0.61 -1.28 -0.23 1.54 0.00 -1.26 -4.48 121.76 116.65 1vp0 s ALA 119 Ca -0.15 -0.31 -0.04 0.00 0.00 0.00 0.00 51.96 51.46 1vp0 s ALA 119 Cb -0.16 0.73 0.08 0.00 0.00 0.00 0.00 23.12 23.77 1vp0 s ALA 119 CO 0.05 -1.03 0.10 0.08 0.00 0.00 0.00 175.76 174.95 1vp0 s VAL 120 N -3.03 0.09 0.00 0.00 1.01 -1.26 -3.72 120.40 113.49 1vp0 s VAL 120 Ca 0.14 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.57 1vp0 s VAL 120 Cb -0.04 -0.89 0.00 0.00 0.00 0.00 0.00 36.38 35.45 1vp0 s VAL 120 CO 0.07 -0.48 0.00 -0.90 0.00 0.00 0.00 175.10 173.79 1vp0 n ASP 121 N 5.20 0.00 -3.62 3.32 5.68 -1.26 -4.28 116.55 121.59 1vp0 n ASP 121 Ca -0.06 0.00 -0.14 0.00 -0.50 0.00 0.00 54.79 54.09 1vp0 n ASP 121 Cb 0.45 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 40.37 1vp0 n ASP 121 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 1vp0 s GLY 122 N 0.00 -0.50 -0.13 6.12 0.00 -1.26 -5.05 107.32 106.50 1vp0 s GLY 122 Ca 0.00 2.04 0.05 0.00 0.00 0.00 0.00 44.72 46.81 1vp0 s GLY 122 CO 0.00 1.69 -0.04 0.33 0.00 0.00 0.00 173.10 175.07 1vp0 n PHE 123 N 2.48 0.00 0.81 1.90 -0.00 -1.26 -4.54 117.46 116.85 1vp0 n PHE 123 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.31 1vp0 n PHE 123 Cb 0.55 -0.55 0.00 0.00 -0.00 0.00 0.00 39.48 39.48 1vp0 n PHE 123 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 1vp0 n ASP 124 N -2.67 3.00 -2.38 -2.13 4.64 -1.26 -4.74 116.55 111.01 1vp0 n ASP 124 Ca -0.22 -1.91 -0.12 0.00 -1.38 0.00 0.00 54.79 51.16 1vp0 n ASP 124 Cb 0.82 -0.52 -0.04 0.00 -1.04 0.00 0.00 41.12 40.33 1vp0 n ASP 124 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1vp0 n ILE 125 N 0.62 0.00 0.00 5.18 0.13 -1.26 -5.08 119.36 118.95 1vp0 n ILE 125 Ca 0.00 -1.41 0.00 0.00 -1.10 0.00 0.00 62.75 60.24 1vp0 n ILE 125 Cb 0.47 0.68 0.00 0.00 -0.84 0.00 0.00 39.64 39.95 1vp0 n ILE 125 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1vp0 n ALA 126 N -1.70 0.20 -1.41 1.51 0.00 -1.26 -5.10 120.51 112.75 1vp0 n ALA 126 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1vp0 n ALA 126 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.80 1vp0 n ALA 126 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1vp0 n ASP 127 N 0.00 0.00 -3.67 0.00 5.68 -1.26 -5.08 116.55 112.22 1vp0 n ASP 127 Ca 0.00 0.00 -0.12 0.00 -0.50 0.00 0.00 54.79 54.17 1vp0 n ASP 127 Cb 0.00 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 39.90 1vp0 n ASP 127 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1vp0 s ALA 128 N -4.00 -1.49 0.00 2.12 0.00 -1.26 -5.02 121.76 112.11 1vp0 s ALA 128 Ca 0.00 1.79 0.00 0.00 0.00 0.00 0.00 51.96 53.75 1vp0 s ALA 128 Cb 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 23.12 22.07 1vp0 s ALA 128 CO 0.00 -0.30 0.00 1.17 0.00 0.00 0.00 175.76 176.63 1vp0 n LYS 129 N 3.24 0.00 -1.65 0.00 3.00 -1.26 -5.11 118.16 116.38 1vp0 n LYS 129 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.15 1vp0 n LYS 129 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.59 1vp0 n LYS 129 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 1vp0 n THR 130 N 0.00 -0.85 0.00 3.15 5.66 -1.26 -4.90 114.28 116.08 1vp0 n THR 130 Ca 0.00 0.21 0.00 0.00 -3.05 0.00 0.00 64.05 61.21 1vp0 n THR 130 Cb 0.12 -1.28 0.00 0.00 -1.55 0.00 0.00 70.33 67.62 1vp0 n THR 130 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 1vp0 n LYS 131 N 0.85 0.00 -0.17 1.09 4.81 -1.26 -4.85 118.16 118.62 1vp0 n LYS 131 Ca 0.00 0.00 0.11 0.00 -0.87 0.00 0.00 58.31 57.55 1vp0 n LYS 131 Cb 0.21 0.00 0.27 0.00 0.02 0.00 0.00 35.03 35.53 1vp0 n LYS 131 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1vp0 n ASN 132 N -2.20 2.77 -0.03 3.14 2.85 -1.26 -2.74 115.26 117.80 1vp0 n ASN 132 Ca 0.00 -1.91 -0.18 0.00 -0.11 0.00 0.00 54.58 52.39 1vp0 n ASN 132 Cb 0.00 -0.23 -0.13 0.00 1.24 0.00 0.00 39.78 40.66 1vp0 n ASN 132 CO 0.00 0.00 0.00 0.15 -2.11 0.00 0.00 177.26 175.30 1vp0 h PHE 133 N 3.49 0.21 0.00 1.20 3.57 -1.95 -2.76 116.94 120.70 1vp0 h PHE 133 Ca 0.00 -0.16 -0.15 0.00 3.53 0.00 0.00 57.97 61.19 1vp0 h PHE 133 Cb 0.77 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.48 1vp0 h PHE 133 CO 0.23 1.23 -0.72 -0.84 -2.23 0.00 0.00 178.31 175.98 1vp0 h ILE 134 N -0.73 1.39 0.00 1.41 3.07 -1.91 -2.81 117.51 117.94 1vp0 h ILE 134 Ca -0.13 -2.59 0.00 0.00 1.55 0.00 0.00 64.86 63.69 1vp0 h ILE 134 Cb 1.33 2.45 0.00 0.00 -0.27 0.00 0.00 36.82 40.33 1vp0 h ILE 134 CO 0.02 0.71 0.00 -1.28 -1.05 0.00 0.00 178.15 176.55 1vp0 h SER 135 N 0.00 0.00 0.27 2.16 0.87 -1.58 -0.40 113.55 114.88 1vp0 h SER 135 Ca -0.01 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.50 1vp0 h SER 135 Cb 1.39 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.34 1vp0 h SER 135 CO 0.09 0.00 -0.27 4.11 -0.53 0.00 0.00 176.83 180.23 1vp0 h TRP 136 N 0.00 0.00 0.00 2.24 5.08 -1.20 -3.13 115.95 118.93 1vp0 h TRP 136 Ca 0.00 0.00 -0.44 0.00 1.08 0.00 0.00 58.89 59.53 1vp0 h TRP 136 Cb 0.32 0.00 0.02 0.00 -3.00 0.00 0.00 29.16 26.49 1vp0 h TRP 136 CO 0.00 0.27 2.85 0.00 -1.28 0.00 0.00 178.44 180.28 1vp0 n ALA 137 N -2.49 5.46 -0.16 0.11 0.00 -0.16 -1.54 120.51 121.74 1vp0 n ALA 137 Ca -0.02 -2.36 0.00 0.00 0.00 0.00 0.00 53.44 51.05 1vp0 n ALA 137 Cb 0.32 -3.07 0.00 0.00 0.00 0.00 0.00 19.45 16.70 1vp0 n ALA 137 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1vp0 n LYS 138 N 3.98 0.91 0.00 0.00 4.81 -1.18 -2.66 118.16 124.02 1vp0 n LYS 138 Ca 0.53 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.97 1vp0 n LYS 138 Cb 0.17 -0.08 0.00 0.00 0.02 0.00 0.00 35.03 35.15 1vp0 n LYS 138 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 1vp0 n GLN 139 N 0.00 0.94 0.00 1.64 7.27 -0.59 -3.13 117.38 123.51 1vp0 n GLN 139 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1vp0 n GLN 139 Cb 0.00 -1.41 0.00 0.00 2.41 0.00 0.00 30.24 31.24 1vp0 n GLN 139 CO 0.00 0.00 0.00 0.27 0.07 0.00 0.00 177.06 177.40 1vp0 n ASN 140 N 0.10 0.00 -1.52 1.69 0.23 -1.26 -5.02 115.26 109.48 1vp0 n ASN 140 Ca 0.00 -0.43 -0.06 0.00 -0.53 0.00 0.00 54.58 53.57 1vp0 n ASN 140 Cb 0.27 0.00 0.02 0.00 -2.08 0.00 0.00 39.78 37.99 1vp0 n ASN 140 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1vp0 n GLY 141 N 0.00 0.37 2.87 4.83 0.00 -1.18 -5.00 105.19 107.08 1vp0 n GLY 141 Ca 0.00 -0.37 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 1vp0 n GLY 141 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1vp0 n LEU 142 N -1.81 5.13 -1.91 0.99 7.99 -1.09 -4.44 117.00 121.87 1vp0 n LEU 142 Ca -0.04 -5.61 -0.03 0.00 -0.01 0.00 0.00 56.01 50.32 1vp0 n LEU 142 Cb 0.53 -0.69 0.03 0.00 -0.11 0.00 0.00 43.42 43.18 1vp0 n LEU 142 CO 0.17 2.29 0.36 0.47 -1.51 0.00 0.00 177.39 179.17 1vp0 n ASP 143 N -0.21 -0.52 0.00 -1.43 9.92 -1.18 -4.58 116.55 118.55 1vp0 n ASP 143 Ca 0.35 -2.08 0.00 0.00 -0.53 0.00 0.00 54.79 52.53 1vp0 n ASP 143 Cb 0.37 0.24 0.00 0.00 -0.64 0.00 0.00 41.12 41.09 1vp0 n ASP 143 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1vp0 n GLY 144 N -0.56 -0.08 0.00 0.44 0.00 -1.26 -5.05 105.19 98.68 1vp0 n GLY 144 Ca -0.15 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1vp0 n GLY 144 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1vp0 n THR 145 N 0.00 0.00 0.00 2.61 -1.04 -1.26 -5.14 114.28 109.45 1vp0 n THR 145 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1vp0 n THR 145 Cb 0.00 0.01 0.00 0.00 -1.82 0.00 0.00 70.33 68.52 1vp0 n THR 145 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1vp0 n GLU 146 N 0.00 0.00 0.00 -2.82 4.07 -1.26 -5.11 120.64 115.52 1vp0 n GLU 146 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1vp0 n GLU 146 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1vp0 n GLU 146 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1vp0 n LYS 147 N 0.00 2.32 -1.98 5.31 4.76 -1.26 -5.02 118.16 122.29 1vp0 n LYS 147 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1vp0 n LYS 147 Cb 0.00 -0.74 0.00 0.00 -1.84 0.00 0.00 35.03 32.45 1vp0 n LYS 147 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1vp0 n VAL 148 N -1.06-10.79 -3.16 -0.18 0.31 -1.26 -4.65 118.33 97.54 1vp0 n VAL 148 Ca 0.00 2.46 -0.32 0.00 -0.01 0.00 0.00 64.34 66.47 1vp0 n VAL 148 Cb 0.16 -5.29 -0.06 0.00 -0.91 0.00 0.00 33.84 27.75 1vp0 n VAL 148 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 1vp0 s LEU 149 N -0.45 4.07 -0.00 7.52 0.20 -1.17 -4.80 118.68 124.05 1vp0 s LEU 149 Ca 0.00 1.25 0.00 0.00 0.69 0.00 0.00 54.13 56.07 1vp0 s LEU 149 Cb 0.00 -4.05 0.00 0.00 -0.43 0.00 0.00 46.19 41.71 1vp0 s LEU 149 CO 0.00 -0.20 -0.01 -0.76 -0.29 0.00 0.00 176.35 175.09 1vp0 s LEU 150 N -2.99 1.92 0.00 -0.68 1.43 -1.26 -4.45 118.68 112.65 1vp0 s LEU 150 Ca 0.54 -0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.62 1vp0 s LEU 150 Cb -0.10 -0.07 0.00 0.00 0.03 0.00 0.00 46.19 46.05 1vp0 s LEU 150 CO 0.18 0.00 0.00 0.52 0.23 0.00 0.00 176.35 177.28 1vp0 n VAL 151 N 3.15 0.00 -1.29 -1.59 0.31 -1.26 -4.91 118.33 112.75 1vp0 n VAL 151 Ca -0.14 0.00 0.16 0.00 -0.01 0.00 0.00 64.34 64.35 1vp0 n VAL 151 Cb 0.59 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.46 1vp0 n VAL 151 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1vp0 n THR 152 N -0.99 0.00 -3.38 2.52 -2.24 -1.25 -4.61 114.28 104.31 1vp0 n THR 152 Ca 0.00 0.30 -0.27 0.00 -2.27 0.00 0.00 64.05 61.81 1vp0 n THR 152 Cb 0.00 -0.72 -0.10 0.00 -2.10 0.00 0.00 70.33 67.41 1vp0 n THR 152 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1vp0 s ASP 153 N -6.47 1.54 0.00 3.42 2.15 -1.26 -4.09 116.67 111.94 1vp0 s ASP 153 Ca 0.00 -2.90 0.00 0.00 0.43 0.00 0.00 52.55 50.08 1vp0 s ASP 153 Cb 0.00 -0.36 0.00 0.00 -0.30 0.00 0.00 42.92 42.26 1vp0 s ASP 153 CO 0.00 -0.19 0.00 0.47 -0.17 0.00 0.00 175.17 175.28 1vp0 n ASP 154 N 3.02 0.00 -3.75 -0.34 8.00 -1.26 -5.05 116.55 117.18 1vp0 n ASP 154 Ca 0.27 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.52 1vp0 n ASP 154 Cb 0.47 0.13 0.00 0.00 -0.02 0.00 0.00 41.12 41.69 1vp0 n ASP 154 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1vp0 n GLU 155 N -2.08 -1.36 0.00 -1.24 0.28 -1.26 -4.66 120.64 110.32 1vp0 n GLU 155 Ca 0.00 0.64 0.00 0.00 -0.16 0.00 0.00 57.16 57.64 1vp0 n GLU 155 Cb 0.00 -2.07 0.00 0.00 1.43 0.00 0.00 31.44 30.80 1vp0 n GLU 155 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 1vp0 n ASN 156 N -2.40 0.00 -2.79 -1.84 5.15 -1.26 -5.00 115.26 107.13 1vp0 n ASN 156 Ca -0.29 0.00 -0.03 0.00 -0.60 0.00 0.00 54.58 53.65 1vp0 n ASN 156 Cb 0.64 0.00 0.01 0.00 -0.53 0.00 0.00 39.78 39.91 1vp0 n ASN 156 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1vp0 s THR 157 N -0.01 -0.87 0.00 -0.44 2.01 -1.26 -4.98 115.64 110.09 1vp0 s THR 157 Ca 0.00 -0.78 0.00 0.00 0.31 0.00 0.00 61.69 61.22 1vp0 s THR 157 Cb 0.00 0.00 0.00 0.00 0.01 0.00 0.00 72.50 72.51 1vp0 s THR 157 CO 0.00 0.00 0.00 -1.14 -0.69 0.00 0.00 174.62 172.79 1vp0 n ARG 158 N 3.03 0.00 -2.86 4.92 3.00 -1.26 -4.93 116.66 118.55 1vp0 n ARG 158 Ca 0.16 0.00 0.03 0.00 -0.00 0.00 0.00 57.85 58.04 1vp0 n ARG 158 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.04 1vp0 n ARG 158 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 1vp0 s ARG 159 N 0.00 0.14 -0.07 -0.14 3.52 -1.26 -4.87 118.95 116.27 1vp0 s ARG 159 Ca 0.00 -0.01 0.01 0.00 -0.13 0.00 0.00 55.73 55.60 1vp0 s ARG 159 Cb 0.00 0.03 0.03 0.00 -1.56 0.00 0.00 34.95 33.45 1vp0 s ARG 159 CO 0.00 -0.22 0.65 0.00 -0.81 0.00 0.00 175.30 174.92 1vp0 n ALA 160 N 4.06 -1.79 -2.71 6.12 0.00 -1.26 -5.07 120.51 119.87 1vp0 n ALA 160 Ca 0.07 -0.12 -0.07 0.00 0.00 0.00 0.00 53.44 53.32 1vp0 n ALA 160 Cb 0.62 -0.60 0.07 0.00 0.00 0.00 0.00 19.45 19.54 1vp0 n ALA 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vp0 n ALA 161 N -0.18 -2.20 -3.52 0.00 0.00 -1.26 -5.08 120.51 108.27 1vp0 n ALA 161 Ca -0.06 -0.96 -0.35 0.00 0.00 0.00 0.00 53.44 52.07 1vp0 n ALA 161 Cb 0.54 -2.09 -0.14 0.00 0.00 0.00 0.00 19.45 17.76 1vp0 n ALA 161 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1vp0 s ARG 162 N 0.40 3.35 0.07 0.00 3.52 -1.26 -4.55 118.95 120.48 1vp0 s ARG 162 Ca 0.28 -0.65 0.01 0.00 -0.13 0.00 0.00 55.73 55.24 1vp0 s ARG 162 Cb 0.23 -2.94 -0.00 0.00 -1.56 0.00 0.00 34.95 30.68 1vp0 s ARG 162 CO -0.17 -0.16 0.04 0.09 -0.81 0.00 0.00 175.30 174.30 1vp0 n ASN 163 N 4.66 0.39 -0.13 -2.12 3.02 -1.25 -5.05 115.26 114.79 1vp0 n ASN 163 Ca -0.18 -1.42 -0.18 0.00 -0.03 0.00 0.00 54.58 52.77 1vp0 n ASN 163 Cb 0.51 0.26 -0.12 0.00 -0.61 0.00 0.00 39.78 39.82 1vp0 n ASN 163 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1vp0 n VAL 164 N -0.15 1.47 0.00 2.41 0.31 -1.26 -4.72 118.33 116.40 1vp0 n VAL 164 Ca 0.00 -0.58 0.00 0.00 -0.01 0.00 0.00 64.34 63.76 1vp0 n VAL 164 Cb 0.12 -1.38 -0.00 0.00 -0.91 0.00 0.00 33.84 31.66 1vp0 n VAL 164 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1vp0 n SER 165 N -3.24 3.97 0.00 4.52 7.64 -1.26 -5.02 113.62 120.23 1vp0 n SER 165 Ca -0.45 -0.10 0.00 0.00 1.01 0.00 0.00 58.87 59.33 1vp0 n SER 165 Cb 0.99 1.02 0.00 0.00 -1.01 0.00 0.00 64.21 65.21 1vp0 n SER 165 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 1vp0 n TRP 166 N -1.42 0.00 -2.27 1.43 7.02 -1.26 -5.03 117.44 115.90 1vp0 n TRP 166 Ca -0.00 0.00 -0.27 0.00 -1.02 0.00 0.00 57.50 56.21 1vp0 n TRP 166 Cb 0.01 0.00 0.05 0.00 -2.42 0.00 0.00 31.31 28.95 1vp0 n TRP 166 CO 0.00 0.00 0.00 0.14 -2.02 0.00 0.00 177.69 175.81 1vp0 s VAL 167 N 0.00 3.11 0.38 -0.99 -7.23 -1.26 -4.96 120.40 109.46 1vp0 s VAL 167 Ca 0.00 -0.06 0.03 0.00 -1.81 0.00 0.00 61.98 60.14 1vp0 s VAL 167 Cb 0.00 -3.28 0.03 0.00 0.56 0.00 0.00 36.38 33.69 1vp0 s VAL 167 CO 0.00 -0.30 0.25 -0.24 -0.31 0.00 0.00 175.10 174.50 1vp0 n SER 168 N -2.75 2.32 0.00 4.85 2.88 -1.26 -3.81 113.62 115.85 1vp0 n SER 168 Ca 0.06 -2.36 0.00 0.00 -1.33 0.00 0.00 58.87 55.24 1vp0 n SER 168 Cb 0.59 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.05 1vp0 n SER 168 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1vp0 n VAL 169 N -1.35 0.00 -0.58 2.46 3.14 -1.26 -4.93 118.33 115.81 1vp0 n VAL 169 Ca -0.03 0.00 -0.27 0.00 -2.96 0.00 0.00 64.34 61.08 1vp0 n VAL 169 Cb 0.44 0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 33.17 1vp0 n VAL 169 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1vp0 n LEU 170 N -0.78 0.32 -4.60 6.55 -0.00 -1.26 -4.89 117.00 112.34 1vp0 n LEU 170 Ca 0.00 0.29 -0.28 0.00 -0.00 0.00 0.00 56.01 56.02 1vp0 n LEU 170 Cb 0.00 -0.41 -0.09 0.00 -0.00 0.00 0.00 43.42 42.92 1vp0 n LEU 170 CO 0.00 -0.35 -0.39 -2.16 -0.00 0.00 0.00 177.39 174.49 1vp0 s PRO 171 N 2.88 2.20 0.00 1.47 0.04 -1.26 -4.97 135.00 135.37 1vp0 s PRO 171 Ca 0.56 -1.09 0.00 0.00 0.04 0.00 0.00 61.00 60.51 1vp0 s PRO 171 Cb -0.68 -2.30 0.00 0.00 0.04 0.00 0.00 34.50 31.56 1vp0 s PRO 171 CO 0.30 0.48 0.10 0.28 0.04 0.00 0.00 177.00 178.20 1vp0 n VAL 172 N 0.35 0.00 -0.97 -0.36 0.31 -1.26 -5.02 118.33 111.37 1vp0 n VAL 172 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 1vp0 n VAL 172 Cb 0.54 0.76 0.00 0.00 -0.91 0.00 0.00 33.84 34.23 1vp0 n VAL 172 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1vp0 n ALA 173 N 0.00 0.00 -2.90 3.52 0.00 -1.26 -4.99 120.51 114.88 1vp0 n ALA 173 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1vp0 n ALA 173 Cb 0.36 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.23 1vp0 n ALA 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vp0 n GLY 174 N -1.46 5.94 3.90 0.00 0.00 -1.26 -4.79 105.19 107.51 1vp0 n GLY 174 Ca 0.00 -1.92 -0.21 0.00 0.00 0.00 0.00 46.02 43.89 1vp0 n GLY 174 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1vp0 s VAL 175 N 1.63 4.63 -0.30 1.61 -7.23 -1.26 -5.03 120.40 114.45 1vp0 s VAL 175 Ca 0.00 -1.21 -0.11 0.00 -1.81 0.00 0.00 61.98 58.85 1vp0 s VAL 175 Cb 0.00 -3.55 0.15 0.00 0.56 0.00 0.00 36.38 33.53 1vp0 s VAL 175 CO 0.00 -0.31 0.76 0.21 -0.31 0.00 0.00 175.10 175.45 1vp0 s ASN 176 N -3.94 -0.98 0.46 4.85 3.04 -1.26 -5.00 114.94 112.11 1vp0 s ASN 176 Ca 0.35 1.25 0.12 0.00 0.04 0.00 0.00 52.86 54.62 1vp0 s ASN 176 Cb -0.08 2.08 1.05 0.00 -1.54 0.00 0.00 41.25 42.76 1vp0 s ASN 176 CO 0.27 -0.19 2.08 0.58 -3.04 0.00 0.00 177.10 176.81 1vp0 h VAL 177 N 5.83 1.03 -0.03 -5.21 2.07 -1.96 0.19 116.25 118.17 1vp0 h VAL 177 Ca -0.18 -0.11 0.01 0.00 0.82 0.00 0.00 66.70 67.25 1vp0 h VAL 177 Cb 1.11 0.70 -0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1vp0 h VAL 177 CO 0.10 0.06 0.33 0.22 0.02 0.00 0.00 177.57 178.30 1vp0 h TYR 178 N 0.31 0.00 -1.84 1.57 3.20 -1.94 -2.66 116.97 115.60 1vp0 h TYR 178 Ca 0.11 0.00 -0.48 0.00 3.14 0.00 0.00 58.73 61.50 1vp0 h TYR 178 Cb 0.06 0.00 -0.40 0.00 1.54 0.00 0.00 36.73 37.92 1vp0 h TYR 178 CO -0.00 0.00 -1.11 -0.25 -1.64 0.00 0.00 178.16 175.16 1vp0 n ASP 179 N -2.96 1.55 0.00 -2.11 9.92 0.05 -4.75 116.55 118.25 1vp0 n ASP 179 Ca -0.01 -3.07 0.00 0.00 -0.53 0.00 0.00 54.79 51.18 1vp0 n ASP 179 Cb 0.39 -0.59 0.00 0.00 -0.64 0.00 0.00 41.12 40.28 1vp0 n ASP 179 CO 0.00 0.00 0.00 2.30 0.13 0.00 0.00 177.20 179.63 1vp0 n ILE 180 N 0.12 0.49 -0.01 0.53 -5.35 -1.00 -4.69 119.36 109.45 1vp0 n ILE 180 Ca 0.23 -0.63 0.00 0.00 -0.27 0.00 0.00 62.75 62.08 1vp0 n ILE 180 Cb 0.65 0.83 0.00 0.00 -1.74 0.00 0.00 39.64 39.39 1vp0 n ILE 180 CO 0.00 0.00 0.00 -0.11 -1.76 0.00 0.00 176.55 174.68 1vp0 n LEU 181 N -0.25 0.00 -0.17 7.28 0.00 -1.26 -4.89 117.00 117.71 1vp0 n LEU 181 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 56.01 55.98 1vp0 n LEU 181 Cb 0.22 0.00 0.03 0.00 0.00 0.00 0.00 43.42 43.67 1vp0 n LEU 181 CO 0.00 0.00 0.71 0.03 0.00 0.00 0.00 177.39 178.13 1vp0 h ARG 182 N 0.00 -0.07 -3.83 1.96 2.47 -1.85 -3.27 114.38 109.78 1vp0 h ARG 182 Ca 0.00 0.00 -0.69 0.00 -1.26 0.00 0.00 59.98 58.04 1vp0 h ARG 182 Cb 0.00 0.02 -0.36 0.00 -1.65 0.00 0.00 29.97 27.98 1vp0 h ARG 182 CO 0.00 -0.05 -0.46 -1.01 0.56 0.00 0.00 179.97 179.02 1vp0 s HIS 183 N -6.16 3.44 0.11 3.04 3.76 -1.26 -4.94 115.29 113.29 1vp0 s HIS 183 Ca -0.14 -2.71 0.09 0.00 -0.15 0.00 0.00 55.06 52.15 1vp0 s HIS 183 Cb 0.17 -3.15 0.38 0.00 1.11 0.00 0.00 32.58 31.09 1vp0 s HIS 183 CO 0.71 -0.87 0.39 -3.47 -0.85 0.00 0.00 174.74 170.65 1vp0 n ASP 184 N 3.75 0.04 -4.21 1.40 4.64 -1.24 -3.54 116.55 117.39 1vp0 n ASP 184 Ca 0.05 0.32 -0.41 0.00 -1.38 0.00 0.00 54.79 53.38 1vp0 n ASP 184 Cb 0.38 -0.16 -0.09 0.00 -1.04 0.00 0.00 41.12 40.22 1vp0 n ASP 184 CO 0.00 0.00 0.00 -0.13 -0.82 0.00 0.00 177.20 176.25 1vp0 s ARG 185 N -3.90 2.45 -0.35 -0.67 3.00 -1.26 -4.48 118.95 113.74 1vp0 s ARG 185 Ca -0.02 -1.75 -0.29 0.00 0.00 0.00 0.00 55.73 53.67 1vp0 s ARG 185 Cb 0.07 -3.90 -0.01 0.00 0.00 0.00 0.00 34.95 31.12 1vp0 s ARG 185 CO 0.21 -1.18 1.67 -0.51 0.00 0.00 0.00 175.30 175.49 1vp0 s LEU 186 N 1.35 3.55 -0.35 2.53 1.43 -0.75 -3.05 118.68 123.39 1vp0 s LEU 186 Ca 0.06 1.17 0.00 0.00 -1.03 0.00 0.00 54.13 54.34 1vp0 s LEU 186 Cb -0.26 -3.53 0.11 0.00 0.03 0.00 0.00 46.19 42.54 1vp0 s LEU 186 CO -0.01 -1.59 0.14 0.68 0.23 0.00 0.00 176.35 175.80 1vp0 s VAL 187 N 6.32 1.10 0.00 -1.59 -7.23 -1.25 -3.71 120.40 114.04 1vp0 s VAL 187 Ca 0.74 -1.82 0.00 0.00 -1.81 0.00 0.00 61.98 59.08 1vp0 s VAL 187 Cb -0.20 -1.81 0.00 0.00 0.56 0.00 0.00 36.38 34.93 1vp0 s VAL 187 CO 0.33 -0.75 0.00 -0.38 -0.31 0.00 0.00 175.10 174.00 1vp0 n ILE 188 N 4.39 0.00 -2.30 -0.62 2.08 -1.26 -4.16 119.36 117.49 1vp0 n ILE 188 Ca 0.02 0.01 -0.00 0.00 0.56 0.00 0.00 62.75 63.34 1vp0 n ILE 188 Cb 0.40 -0.02 -0.00 0.00 -0.75 0.00 0.00 39.64 39.26 1vp0 n ILE 188 CO 0.00 0.00 0.00 -0.90 0.56 0.00 0.00 176.55 176.21 1vp0 n ASP 189 N -0.35 -2.33 0.00 4.38 5.68 -1.26 -3.97 116.55 118.71 1vp0 n ASP 189 Ca 0.00 1.03 0.00 0.00 -0.50 0.00 0.00 54.79 55.32 1vp0 n ASP 189 Cb 0.00 -1.71 0.00 0.00 -1.14 0.00 0.00 41.12 38.27 1vp0 n ASP 189 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1vp0 n ALA 190 N 2.13 0.02 -1.07 2.12 0.00 -1.24 -4.44 120.51 118.02 1vp0 n ALA 190 Ca -0.01 -0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1vp0 n ALA 190 Cb 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.45 1vp0 n ALA 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vp0 n ALA 191 N -0.01 -0.04 0.00 0.00 0.00 -1.26 -4.54 120.51 114.66 1vp0 n ALA 191 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1vp0 n ALA 191 Cb 0.04 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 17.99 1vp0 n ALA 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vp0 n ALA 192 N 1.05 1.82 -2.72 0.00 0.00 -1.26 -4.92 120.51 114.48 1vp0 n ALA 192 Ca -0.03 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.32 1vp0 n ALA 192 Cb 0.50 0.12 0.05 0.00 0.00 0.00 0.00 19.45 20.13 1vp0 n ALA 192 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1vp0 n LEU 193 N -1.57 0.33 0.00 0.00 4.32 -1.26 -5.09 117.00 113.73 1vp0 n LEU 193 Ca 0.00 -3.75 0.00 0.00 -0.02 0.00 0.00 56.01 52.24 1vp0 n LEU 193 Cb 0.14 0.36 0.00 0.00 -1.62 0.00 0.00 43.42 42.30 1vp0 n LEU 193 CO 0.00 1.73 0.00 -0.62 -1.22 0.00 0.00 177.39 177.28 1vp0 n GLU 194 N -0.16 2.82 0.00 3.23 1.02 -1.26 -4.69 120.64 121.60 1vp0 n GLU 194 Ca 0.07 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.22 1vp0 n GLU 194 Cb 0.81 0.00 0.08 0.00 -0.02 0.00 0.00 31.44 32.31 1vp0 n GLU 194 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 1vp0 n ILE 195 N 0.00 0.00 -1.67 -3.67 -5.35 -1.26 -4.85 119.36 102.55 1vp0 n ILE 195 Ca 0.00 0.00 -0.59 0.00 -0.27 0.00 0.00 62.75 61.89 1vp0 n ILE 195 Cb 0.00 -0.65 -0.08 0.00 -1.74 0.00 0.00 39.64 37.18 1vp0 n ILE 195 CO 0.00 0.00 0.00 1.33 -1.76 0.00 0.00 176.55 176.12 1vp0 n VAL 196 N -0.73 0.16 0.28 7.28 0.24 -1.26 -4.78 118.33 119.51 1vp0 n VAL 196 Ca 0.02 -0.03 0.17 0.00 -2.04 0.00 0.00 64.34 62.46 1vp0 n VAL 196 Cb 0.01 -0.89 0.90 0.00 -1.47 0.00 0.00 33.84 32.39 1vp0 n VAL 196 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1vp0 h GLU 197 N 5.85 0.00 0.00 7.34 4.57 -1.98 -3.52 114.58 126.84 1vp0 h GLU 197 Ca -0.47 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 1vp0 h GLU 197 Cb 1.34 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.93 1vp0 h GLU 197 CO 0.90 0.00 0.00 0.39 -1.18 0.00 0.00 179.01 179.12