#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yv3 s ARG 2 N 0.00 4.26 -0.02 2.12 3.00 -1.26 -2.88 118.95 124.16 2yv3 s ARG 2 Ca 0.00 2.25 0.03 0.00 0.00 0.00 0.00 55.73 58.01 2yv3 s ARG 2 Cb 0.00 -3.19 -0.00 0.00 0.00 0.00 0.00 34.95 31.76 2yv3 s ARG 2 CO 0.00 -0.54 -0.10 0.14 0.00 0.00 0.00 175.30 174.80 2yv3 s VAL 3 N 1.13 0.81 0.10 3.52 -7.23 -1.26 -0.76 120.40 116.71 2yv3 s VAL 3 Ca 0.68 -0.40 0.06 0.00 -1.81 0.00 0.00 61.98 60.51 2yv3 s VAL 3 Cb -0.41 -0.70 -0.04 0.00 0.56 0.00 0.00 36.38 35.79 2yv3 s VAL 3 CO 0.31 0.24 -0.05 0.00 -0.31 0.00 0.00 175.10 175.29 2yv3 s ALA 4 N 0.03 3.12 -0.57 1.32 0.00 0.22 -1.65 121.76 124.23 2yv3 s ALA 4 Ca -0.00 -1.20 0.04 0.00 0.00 0.00 0.00 51.96 50.80 2yv3 s ALA 4 Cb -0.07 -1.03 0.15 0.00 0.00 0.00 0.00 23.12 22.17 2yv3 s ALA 4 CO 0.00 0.66 0.37 0.08 0.00 0.00 0.00 175.76 176.87 2yv3 s VAL 5 N -1.30 2.15 0.02 0.00 1.01 0.65 -1.34 120.40 121.58 2yv3 s VAL 5 Ca 0.24 -3.48 -0.30 0.00 0.00 0.00 0.00 61.98 58.44 2yv3 s VAL 5 Cb -0.11 -2.45 -0.06 0.00 0.00 0.00 0.00 36.38 33.75 2yv3 s VAL 5 CO 0.16 -0.97 1.53 -0.69 0.00 0.00 0.00 175.10 175.13 2yv3 s VAL 6 N -0.61 3.45 0.00 2.92 1.01 -1.20 -0.64 120.40 125.34 2yv3 s VAL 6 Ca 0.23 0.82 0.00 0.00 0.00 0.00 0.00 61.98 63.02 2yv3 s VAL 6 Cb -0.12 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.73 2yv3 s VAL 6 CO -0.10 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.60 2yv3 n GLY 7 N 3.85 0.41 0.00 4.51 0.00 1.35 -1.86 105.19 113.45 2yv3 n GLY 7 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2yv3 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yv3 n ALA 8 N -1.46 0.00 0.00 4.61 0.00 -1.04 -1.71 120.51 120.91 2yv3 n ALA 8 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2yv3 n ALA 8 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2yv3 n ALA 8 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2yv3 n THR 9 N 0.00 0.00 -2.45 0.00 -2.24 -1.26 -1.76 114.28 106.57 2yv3 n THR 9 Ca 0.00 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.53 2yv3 n THR 9 Cb 0.00 -0.89 0.13 0.00 -2.10 0.00 0.00 70.33 67.47 2yv3 n THR 9 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2yv3 s GLY 10 N -1.43 1.76 0.06 3.38 0.00 -0.69 -4.81 107.32 105.58 2yv3 s GLY 10 Ca 0.00 -1.66 -0.26 0.00 0.00 0.00 0.00 44.72 42.80 2yv3 s GLY 10 CO 0.00 -1.03 1.56 0.00 0.00 0.00 0.00 173.10 173.64 2yv3 h ALA 11 N -0.80 -0.24 0.48 3.20 0.00 -1.91 0.34 119.26 120.33 2yv3 h ALA 11 Ca -0.38 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 2yv3 h ALA 11 Cb 1.26 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2yv3 h ALA 11 CO 0.38 -0.57 -0.23 0.28 0.00 0.00 0.00 179.25 179.11 2yv3 h VAL 12 N -0.37 0.42 -0.92 0.00 2.07 -1.90 -1.50 116.25 114.05 2yv3 h VAL 12 Ca -0.02 -0.41 0.24 0.00 0.82 0.00 0.00 66.70 67.33 2yv3 h VAL 12 Cb 0.29 0.57 -0.13 0.00 -1.52 0.00 0.00 31.29 30.50 2yv3 h VAL 12 CO 0.04 0.06 0.40 1.23 0.02 0.00 0.00 177.57 179.32 2yv3 h GLY 13 N -0.93 1.61 1.14 2.17 0.00 -1.69 1.84 103.07 107.21 2yv3 h GLY 13 Ca -0.07 -0.16 -0.14 0.00 0.00 0.00 0.00 47.33 46.96 2yv3 h GLY 13 CO 0.11 -0.31 -0.25 3.21 0.00 0.00 0.00 176.54 179.29 2yv3 h ARG 14 N 0.37 0.97 -0.09 4.80 3.08 0.53 -2.64 114.38 121.40 2yv3 h ARG 14 Ca 0.59 -0.43 -0.16 0.00 0.07 0.00 0.00 59.98 60.05 2yv3 h ARG 14 Cb 1.17 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.19 2yv3 h ARG 14 CO -0.56 1.10 -0.64 0.93 -1.07 0.00 0.00 179.97 179.74 2yv3 h GLU 15 N 0.83 0.34 -0.47 0.04 4.39 0.52 -2.84 114.58 117.39 2yv3 h GLU 15 Ca 0.10 -0.24 0.14 0.00 0.34 0.00 0.00 59.36 59.69 2yv3 h GLU 15 Cb 0.83 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.50 2yv3 h GLU 15 CO 0.07 0.86 0.43 0.82 -1.16 0.00 0.00 179.01 180.03 2yv3 h ILE 16 N 0.24 0.49 -0.00 3.13 2.04 0.30 -1.22 117.51 122.49 2yv3 h ILE 16 Ca -0.01 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.79 2yv3 h ILE 16 Cb 1.17 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 37.93 2yv3 h ILE 16 CO 0.11 0.00 -0.23 0.17 0.00 0.00 0.00 178.15 178.19 2yv3 h LEU 17 N 0.00 0.21 -0.27 1.44 -0.00 -1.24 -2.99 115.31 112.46 2yv3 h LEU 17 Ca 0.22 -0.77 -0.05 0.00 -0.00 0.00 0.00 57.88 57.28 2yv3 h LEU 17 Cb 1.08 -0.06 -0.01 0.00 -0.00 0.00 0.00 40.66 41.66 2yv3 h LEU 17 CO -0.00 0.96 -0.04 0.07 -0.00 0.00 0.00 178.44 179.42 2yv3 h LYS 18 N -0.52 0.50 -0.72 0.17 2.10 -1.30 0.24 116.57 117.05 2yv3 h LYS 18 Ca -0.03 -0.18 -0.06 0.00 -2.00 0.00 0.00 60.65 58.38 2yv3 h LYS 18 Cb 0.99 -0.03 -0.03 0.00 -0.90 0.00 0.00 32.23 32.26 2yv3 h LYS 18 CO 0.05 0.70 0.20 -0.39 -2.00 0.00 0.00 179.45 178.00 2yv3 h VAL 19 N 0.27 1.26 -0.24 0.07 -1.51 -1.53 2.08 116.25 116.65 2yv3 h VAL 19 Ca 0.07 -0.94 0.06 0.00 -1.23 0.00 0.00 66.70 64.67 2yv3 h VAL 19 Cb 0.50 0.50 -0.01 0.00 -2.13 0.00 0.00 31.29 30.15 2yv3 h VAL 19 CO 0.02 0.36 0.17 0.25 -1.23 0.00 0.00 177.57 177.15 2yv3 h LEU 20 N 1.07 0.05 0.00 4.19 5.85 -1.35 0.32 115.31 125.45 2yv3 h LEU 20 Ca 0.23 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 2yv3 h LEU 20 Cb 0.34 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.36 2yv3 h LEU 20 CO -0.00 0.03 -0.06 -0.08 -0.34 0.00 0.00 178.44 177.99 2yv3 h GLU 21 N 0.05 0.00 0.00 1.25 4.81 0.19 -2.03 114.58 118.85 2yv3 h GLU 21 Ca 0.11 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2yv3 h GLU 21 Cb 0.38 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.76 2yv3 h GLU 21 CO -0.01 0.86 -0.00 0.00 -0.73 0.00 0.00 179.01 179.13 2yv3 h ALA 22 N -0.16 1.28 -0.07 2.92 0.00 0.48 0.13 119.26 123.84 2yv3 h ALA 22 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2yv3 h ALA 22 Cb 0.88 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2yv3 h ALA 22 CO -0.01 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.78 2yv3 n ARG 23 N -3.50 2.08 -3.60 0.00 1.74 0.98 -4.93 116.66 109.43 2yv3 n ARG 23 Ca -0.03 -1.58 -0.21 0.00 -0.77 0.00 0.00 57.85 55.26 2yv3 n ARG 23 Cb 0.08 -1.47 0.06 0.00 -1.02 0.00 0.00 32.46 30.11 2yv3 n ARG 23 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2yv3 n ASN 24 N 0.89 -2.49 -4.65 0.55 4.13 0.46 -4.85 115.26 109.30 2yv3 n ASN 24 Ca 0.16 -0.70 -0.42 0.00 1.68 0.00 0.00 54.58 55.30 2yv3 n ASN 24 Cb 0.50 -4.57 -0.03 0.00 -1.54 0.00 0.00 39.78 34.14 2yv3 n ASN 24 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 2yv3 s PHE 25 N -3.47 1.62 -1.01 3.10 2.19 -0.76 -4.88 117.98 114.77 2yv3 s PHE 25 Ca 0.14 0.02 -0.24 0.00 0.33 0.00 0.00 56.93 57.18 2yv3 s PHE 25 Cb -0.06 -4.06 -0.05 0.00 -1.31 0.00 0.00 43.02 37.53 2yv3 s PHE 25 CO 0.77 -4.43 1.92 -1.25 1.83 0.00 0.00 175.22 174.06 2yv3 s PRO 26 N 4.57 2.62 0.00 10.12 0.04 -1.26 -4.94 135.00 146.14 2yv3 s PRO 26 Ca 0.82 -0.65 0.00 0.00 0.04 0.00 0.00 61.00 61.21 2yv3 s PRO 26 Cb -0.36 -5.15 0.00 0.00 0.04 0.00 0.00 34.50 29.04 2yv3 s PRO 26 CO 0.35 -3.50 0.00 1.47 0.04 0.00 0.00 177.00 175.36 2yv3 n LEU 27 N 13.75 0.00 0.00 -3.56 -0.00 -1.26 -4.55 117.00 121.38 2yv3 n LEU 27 Ca 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.43 2yv3 n LEU 27 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.89 2yv3 n LEU 27 CO 0.63 -0.45 -0.00 -0.24 -0.00 0.00 0.00 177.39 177.33 2yv3 n SER 28 N -2.69 0.03 -4.83 1.45 2.88 -1.14 -4.45 113.62 104.88 2yv3 n SER 28 Ca 0.00 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.25 2yv3 n SER 28 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 2yv3 n SER 28 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 2yv3 s GLU 29 N -1.09 2.23 -0.29 -1.46 2.56 -1.25 -4.94 118.70 114.45 2yv3 s GLU 29 Ca 0.00 -2.15 0.04 0.00 0.00 0.00 0.00 54.97 52.86 2yv3 s GLU 29 Cb 0.00 -1.86 0.18 0.00 2.00 0.00 0.00 34.13 34.45 2yv3 s GLU 29 CO 0.00 -0.46 0.50 -0.48 -0.56 0.00 0.00 175.26 174.26 2yv3 s LEU 30 N -4.08 -1.18 -0.17 2.70 2.34 -1.26 -4.35 118.68 112.68 2yv3 s LEU 30 Ca 0.23 -0.15 0.01 0.00 0.06 0.00 0.00 54.13 54.28 2yv3 s LEU 30 Cb 0.00 1.54 0.03 0.00 -0.56 0.00 0.00 46.19 47.20 2yv3 s LEU 30 CO 0.14 -0.32 -0.14 -0.13 -1.06 0.00 0.00 176.35 174.83 2yv3 s ARG 31 N 2.64 2.37 -0.18 1.48 0.52 -0.66 -5.01 118.95 120.11 2yv3 s ARG 31 Ca 0.10 -0.71 -0.07 0.00 -0.52 0.00 0.00 55.73 54.53 2yv3 s ARG 31 Cb -0.11 -2.30 -0.04 0.00 0.52 0.00 0.00 34.95 33.02 2yv3 s ARG 31 CO -0.27 -0.29 0.05 -0.51 0.02 0.00 0.00 175.30 174.29 2yv3 s LEU 32 N 1.41 3.70 -0.03 2.53 1.43 -1.26 0.24 118.68 126.70 2yv3 s LEU 32 Ca 0.03 0.03 0.03 0.00 -1.03 0.00 0.00 54.13 53.19 2yv3 s LEU 32 Cb -0.14 -1.93 0.00 0.00 0.03 0.00 0.00 46.19 44.15 2yv3 s LEU 32 CO -0.10 0.16 -0.12 -0.31 0.23 0.00 0.00 176.35 176.20 2yv3 s TYR 33 N 0.45 1.26 0.12 0.29 2.02 0.19 -1.34 117.35 120.34 2yv3 s TYR 33 Ca 0.02 -0.34 0.00 0.00 -0.37 0.00 0.00 57.07 56.38 2yv3 s TYR 33 Cb -0.13 -0.87 -0.04 0.00 -0.40 0.00 0.00 41.96 40.52 2yv3 s TYR 33 CO 0.01 -0.13 -0.00 0.00 -1.57 0.00 0.00 175.55 173.86 2yv3 s ALA 34 N 0.15 0.95 0.59 3.71 0.00 -0.28 0.41 121.76 127.29 2yv3 s ALA 34 Ca -0.04 -1.42 -0.15 0.00 0.00 0.00 0.00 51.96 50.35 2yv3 s ALA 34 Cb -0.10 0.49 -0.04 0.00 0.00 0.00 0.00 23.12 23.47 2yv3 s ALA 34 CO 0.01 -0.36 1.04 -1.54 0.00 0.00 0.00 175.76 174.92 2yv3 s SER 35 N -3.06 5.93 0.04 0.00 1.04 -1.26 -0.53 113.70 115.86 2yv3 s SER 35 Ca 0.18 1.74 -0.02 0.00 0.48 0.00 0.00 55.95 58.33 2yv3 s SER 35 Cb 0.07 -2.52 0.06 0.00 0.10 0.00 0.00 66.02 63.72 2yv3 s SER 35 CO -0.02 -1.07 0.26 -2.65 0.98 0.00 0.00 173.24 170.75 2yv3 n PRO 36 N -2.04 -0.03 -0.17 4.02 -0.02 -1.26 -1.79 135.00 133.70 2yv3 n PRO 36 Ca 0.08 0.26 -0.03 0.00 -2.02 0.00 0.00 63.50 61.79 2yv3 n PRO 36 Cb 0.53 -0.39 -0.02 0.00 -0.02 0.00 0.00 33.50 33.60 2yv3 n PRO 36 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2yv3 n ARG 37 N -4.26 -0.15 -3.32 -0.52 1.74 -1.26 0.30 116.66 109.18 2yv3 n ARG 37 Ca 0.02 0.66 -0.41 0.00 -0.77 0.00 0.00 57.85 57.34 2yv3 n ARG 37 Cb 0.07 -0.97 -0.02 0.00 -1.02 0.00 0.00 32.46 30.53 2yv3 n ARG 37 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2yv3 n SER 38 N -4.58 5.37 0.04 0.55 3.41 -0.74 -4.73 113.62 112.94 2yv3 n SER 38 Ca 0.02 -3.18 0.07 0.00 -0.26 0.00 0.00 58.87 55.52 2yv3 n SER 38 Cb 0.14 -1.24 -0.08 0.00 -0.26 0.00 0.00 64.21 62.77 2yv3 n SER 38 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2yv3 n ALA 39 N 2.12 2.40 -3.31 7.33 0.00 0.15 -4.57 120.51 124.64 2yv3 n ALA 39 Ca 0.24 -0.47 -0.24 0.00 0.00 0.00 0.00 53.44 52.98 2yv3 n ALA 39 Cb 0.37 -0.90 -0.09 0.00 0.00 0.00 0.00 19.45 18.83 2yv3 n ALA 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2yv3 n GLY 40 N 1.29 1.81 3.22 0.00 0.00 -1.26 -4.50 105.19 105.75 2yv3 n GLY 40 Ca -0.06 -1.09 -0.09 0.00 0.00 0.00 0.00 46.02 44.78 2yv3 n GLY 40 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2yv3 s VAL 41 N 0.13 0.13 -0.02 1.61 1.01 -1.26 -5.07 120.40 116.92 2yv3 s VAL 41 Ca 0.33 -1.06 0.05 0.00 0.00 0.00 0.00 61.98 61.29 2yv3 s VAL 41 Cb 0.04 -1.26 -0.01 0.00 0.00 0.00 0.00 36.38 35.15 2yv3 s VAL 41 CO -0.18 -0.59 -0.17 -0.13 0.00 0.00 0.00 175.10 174.03 2yv3 s ARG 42 N -3.67 1.50 0.00 2.72 0.52 -1.26 -2.85 118.95 115.91 2yv3 s ARG 42 Ca 0.03 -0.61 0.00 0.00 -0.52 0.00 0.00 55.73 54.63 2yv3 s ARG 42 Cb 0.04 -1.41 0.00 0.00 0.52 0.00 0.00 34.95 34.10 2yv3 s ARG 42 CO -0.10 0.34 0.00 1.28 0.02 0.00 0.00 175.30 176.84 2yv3 n LEU 43 N 2.79 0.00 -3.78 2.53 4.32 -1.06 -4.97 117.00 116.83 2yv3 n LEU 43 Ca -0.16 0.00 -0.13 0.00 -0.02 0.00 0.00 56.01 55.71 2yv3 n LEU 43 Cb 0.54 0.00 -0.13 0.00 -1.62 0.00 0.00 43.42 42.21 2yv3 n LEU 43 CO 0.24 -0.09 -0.17 0.00 -1.22 0.00 0.00 177.39 176.14 2yv3 s ALA 44 N -2.00 -0.42 -0.00 -1.18 0.00 -1.26 -3.09 121.76 113.81 2yv3 s ALA 44 Ca 0.00 0.64 -0.01 0.00 0.00 0.00 0.00 51.96 52.59 2yv3 s ALA 44 Cb 0.00 -0.40 -0.00 0.00 0.00 0.00 0.00 23.12 22.72 2yv3 s ALA 44 CO 0.00 -0.12 0.02 0.12 0.00 0.00 0.00 175.76 175.78 2yv3 s PHE 45 N 0.59 0.07 -0.08 0.00 5.36 0.14 -4.79 117.98 119.27 2yv3 s PHE 45 Ca -0.04 -0.13 0.00 0.00 -0.96 0.00 0.00 56.93 55.80 2yv3 s PHE 45 Cb -0.06 -0.06 0.00 0.00 -0.34 0.00 0.00 43.02 42.56 2yv3 s PHE 45 CO -0.03 -0.10 0.00 0.54 -1.46 0.00 0.00 175.22 174.17 2yv3 n ARG 46 N 2.43 -2.66 0.00 10.12 1.74 -1.26 0.34 116.66 127.37 2yv3 n ARG 46 Ca -0.17 0.05 0.00 0.00 -0.77 0.00 0.00 57.85 56.96 2yv3 n ARG 46 Cb 0.58 -4.48 0.00 0.00 -1.02 0.00 0.00 32.46 27.54 2yv3 n ARG 46 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2yv3 n GLY 47 N -0.45 2.98 3.80 -0.13 0.00 -1.26 -4.98 105.19 105.16 2yv3 n GLY 47 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 2yv3 n GLY 47 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2yv3 s GLU 48 N -0.01 4.30 0.15 1.61 2.02 1.04 -5.04 118.70 122.77 2yv3 s GLU 48 Ca 0.00 0.85 -0.29 0.00 0.02 0.00 0.00 54.97 55.56 2yv3 s GLU 48 Cb 0.00 -3.21 -0.07 0.00 0.10 0.00 0.00 34.13 30.95 2yv3 s GLU 48 CO 0.00 0.60 0.90 -1.83 0.02 0.00 0.00 175.26 174.95 2yv3 s GLU 49 N -1.21 4.71 -0.02 1.61 1.03 -1.26 0.25 118.70 123.81 2yv3 s GLU 49 Ca 0.32 1.37 0.03 0.00 0.03 0.00 0.00 54.97 56.73 2yv3 s GLU 49 Cb -0.20 -3.33 -0.00 0.00 -0.80 0.00 0.00 34.13 29.80 2yv3 s GLU 49 CO 0.21 0.38 -0.10 0.42 -1.33 0.00 0.00 175.26 174.84 2yv3 s ILE 50 N -0.57 0.84 0.80 1.83 -1.09 -1.18 -4.93 121.20 116.91 2yv3 s ILE 50 Ca 0.42 -0.43 -0.11 0.00 -2.23 0.00 0.00 60.65 58.30 2yv3 s ILE 50 Cb -0.24 -0.72 0.07 0.00 -1.58 0.00 0.00 42.46 39.99 2yv3 s ILE 50 CO 0.29 0.25 1.09 -2.16 -1.23 0.00 0.00 174.94 173.18 2yv3 s PRO 51 N -0.07 2.04 -0.31 2.79 0.04 -1.26 -2.55 135.00 135.67 2yv3 s PRO 51 Ca 0.01 0.71 0.02 0.00 0.04 0.00 0.00 61.00 61.79 2yv3 s PRO 51 Cb -0.06 -1.91 0.09 0.00 0.04 0.00 0.00 34.50 32.66 2yv3 s PRO 51 CO 0.00 -1.67 0.03 0.08 0.04 0.00 0.00 177.00 175.49 2yv3 s VAL 52 N -3.10 1.83 0.35 -0.36 1.01 -1.13 -4.30 120.40 114.69 2yv3 s VAL 52 Ca 0.61 -1.91 -0.26 0.00 0.00 0.00 0.00 61.98 60.42 2yv3 s VAL 52 Cb -0.15 -2.29 -0.10 0.00 0.00 0.00 0.00 36.38 33.84 2yv3 s VAL 52 CO 0.55 -0.51 1.00 -1.61 0.00 0.00 0.00 175.10 174.53 2yv3 s GLU 53 N 1.16 4.43 0.52 2.72 0.41 -0.45 -4.36 118.70 123.13 2yv3 s GLU 53 Ca 0.07 1.44 -0.16 0.00 -0.41 0.00 0.00 54.97 55.91 2yv3 s GLU 53 Cb -0.19 -2.74 -0.07 0.00 -1.78 0.00 0.00 34.13 29.35 2yv3 s GLU 53 CO -0.12 0.12 0.99 -1.25 -0.49 0.00 0.00 175.26 174.51 2yv3 s PRO 54 N -2.16 3.88 -0.01 0.39 0.04 -1.25 -1.12 135.00 134.77 2yv3 s PRO 54 Ca 0.52 0.98 -0.30 0.00 0.04 0.00 0.00 61.00 62.24 2yv3 s PRO 54 Cb -0.21 -2.12 -0.05 0.00 0.04 0.00 0.00 34.50 32.15 2yv3 s PRO 54 CO 0.27 -0.33 1.42 -0.51 0.04 0.00 0.00 177.00 177.89 2yv3 s LEU 55 N -4.12 4.31 -0.24 -3.56 1.43 0.31 -4.79 118.68 112.01 2yv3 s LEU 55 Ca 0.59 2.11 -0.21 0.00 -1.03 0.00 0.00 54.13 55.60 2yv3 s LEU 55 Cb -0.11 -3.56 -0.02 0.00 0.03 0.00 0.00 46.19 42.54 2yv3 s LEU 55 CO 0.32 -0.74 0.65 -2.16 0.23 0.00 0.00 176.35 174.65 2yv3 s PRO 56 N 2.59 4.14 0.00 1.29 0.04 -1.26 -4.87 135.00 136.92 2yv3 s PRO 56 Ca 0.64 0.61 -0.24 0.00 0.04 0.00 0.00 61.00 62.05 2yv3 s PRO 56 Cb -0.31 -3.63 -0.30 0.00 0.04 0.00 0.00 34.50 30.29 2yv3 s PRO 56 CO 0.26 -0.39 1.43 0.39 0.04 0.00 0.00 177.00 178.73 2yv3 n GLU 57 N 5.62 0.00 0.00 4.56 -0.58 -1.26 -4.31 120.64 124.66 2yv3 n GLU 57 Ca 0.00 -0.86 0.00 0.00 -0.42 0.00 0.00 57.16 55.88 2yv3 n GLU 57 Cb 0.49 -2.33 0.00 0.00 -0.57 0.00 0.00 31.44 29.03 2yv3 n GLU 57 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2yv3 n GLY 58 N 4.74 -0.33 2.93 0.62 0.00 -1.26 -5.14 105.19 106.75 2yv3 n GLY 58 Ca 0.37 0.76 -0.27 0.00 0.00 0.00 0.00 46.02 46.87 2yv3 n GLY 58 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2yv3 n PRO 59 N 0.00 0.00 -3.63 1.61 -0.02 -1.26 -4.96 135.00 126.74 2yv3 n PRO 59 Ca 0.00 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.44 2yv3 n PRO 59 Cb 0.00 -1.06 -0.05 0.00 -0.02 0.00 0.00 33.50 32.37 2yv3 n PRO 59 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2yv3 s LEU 60 N 4.03 -0.13 -0.36 2.45 2.96 -1.26 -4.91 118.68 121.47 2yv3 s LEU 60 Ca 1.12 0.16 -0.00 0.00 -0.22 0.00 0.00 54.13 55.19 2yv3 s LEU 60 Cb -0.90 1.28 0.13 0.00 0.50 0.00 0.00 46.19 47.21 2yv3 s LEU 60 CO 0.44 -0.10 0.20 -2.16 -1.32 0.00 0.00 176.35 173.41 2yv3 s PRO 61 N -0.83 0.64 0.04 0.98 0.04 -1.26 -5.05 135.00 129.57 2yv3 s PRO 61 Ca 0.06 -1.34 -0.07 0.00 0.04 0.00 0.00 61.00 59.69 2yv3 s PRO 61 Cb -0.02 -1.50 -0.00 0.00 0.04 0.00 0.00 34.50 33.02 2yv3 s PRO 61 CO -0.07 -1.17 0.14 0.54 0.04 0.00 0.00 177.00 176.48 2yv3 s VAL 62 N 1.10 0.12 0.06 -0.36 0.11 -1.26 -4.94 120.40 115.24 2yv3 s VAL 62 Ca 0.16 -1.01 -0.15 0.00 -2.93 0.00 0.00 61.98 58.05 2yv3 s VAL 62 Cb -0.22 -0.91 -0.26 0.00 -1.53 0.00 0.00 36.38 33.45 2yv3 s VAL 62 CO -0.05 -0.56 1.14 0.44 -3.33 0.00 0.00 175.10 172.74 2yv3 h ASP 63 N 3.55 0.89 -3.72 3.54 3.45 -1.23 -3.29 116.42 119.62 2yv3 h ASP 63 Ca -0.32 -0.78 -0.28 0.00 0.43 0.00 0.00 57.03 56.07 2yv3 h ASP 63 Cb 1.19 -0.28 -0.30 0.00 -0.56 0.00 0.00 39.33 39.38 2yv3 h ASP 63 CO 0.50 1.57 -0.73 -0.22 -1.57 0.00 0.00 179.24 178.78 2yv3 s LEU 64 N -8.00 1.79 -0.20 1.55 2.96 0.06 -0.75 118.68 116.08 2yv3 s LEU 64 Ca -0.10 -0.03 0.01 0.00 -0.22 0.00 0.00 54.13 53.80 2yv3 s LEU 64 Cb 0.06 -0.12 0.04 0.00 0.50 0.00 0.00 46.19 46.67 2yv3 s LEU 64 CO 0.93 -0.01 -0.14 0.54 -1.32 0.00 0.00 176.35 176.35 2yv3 s VAL 65 N 0.23 1.85 -0.73 1.68 0.11 0.49 0.73 120.40 124.76 2yv3 s VAL 65 Ca -0.02 -1.05 -0.10 0.00 -2.93 0.00 0.00 61.98 57.88 2yv3 s VAL 65 Cb -0.04 -1.83 0.19 0.00 -1.53 0.00 0.00 36.38 33.17 2yv3 s VAL 65 CO -0.01 0.28 0.62 -0.76 -3.33 0.00 0.00 175.10 171.91 2yv3 s LEU 66 N 1.32 6.16 -0.10 2.54 1.02 -0.45 -1.56 118.68 127.62 2yv3 s LEU 66 Ca 0.00 -2.67 -0.30 0.00 0.02 0.00 0.00 54.13 51.19 2yv3 s LEU 66 Cb -0.15 -2.08 -0.01 0.00 0.02 0.00 0.00 46.19 43.96 2yv3 s LEU 66 CO -0.09 -0.52 1.06 0.00 0.02 0.00 0.00 176.35 176.81 2yv3 s ALA 67 N 0.21 3.45 -0.31 4.21 0.00 0.71 -3.23 121.76 126.81 2yv3 s ALA 67 Ca 0.16 0.42 0.19 0.00 0.00 0.00 0.00 51.96 52.73 2yv3 s ALA 67 Cb -0.15 -3.47 0.47 0.00 0.00 0.00 0.00 23.12 19.97 2yv3 s ALA 67 CO -0.06 -0.68 1.13 0.45 0.00 0.00 0.00 175.76 176.59 2yv3 n SER 68 N 5.18 0.80 -2.82 0.00 2.88 -0.78 -0.24 113.62 118.64 2yv3 n SER 68 Ca 0.10 -2.35 -0.22 0.00 -1.33 0.00 0.00 58.87 55.07 2yv3 n SER 68 Cb 0.48 -0.21 -0.01 0.00 -0.75 0.00 0.00 64.21 63.72 2yv3 n SER 68 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2yv3 n ALA 69 N -0.51 3.97 -0.97 -1.46 0.00 -1.25 -4.63 120.51 115.66 2yv3 n ALA 69 Ca 0.04 -4.03 0.12 0.00 0.00 0.00 0.00 53.44 49.57 2yv3 n ALA 69 Cb 0.82 -0.76 -0.05 0.00 0.00 0.00 0.00 19.45 19.46 2yv3 n ALA 69 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2yv3 n GLY 70 N -0.16 -2.71 0.08 0.00 0.00 -1.26 -4.25 105.19 96.89 2yv3 n GLY 70 Ca 0.28 -1.21 0.12 0.00 0.00 0.00 0.00 46.02 45.21 2yv3 n GLY 70 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2yv3 h GLY 71 N -0.94 0.00 0.47 -0.02 0.00 -1.96 -3.11 103.07 97.51 2yv3 h GLY 71 Ca -0.09 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.22 2yv3 h GLY 71 CO 0.04 0.00 -0.35 -1.33 0.00 0.00 0.00 176.54 174.90 2yv3 h GLY 72 N 4.43 -1.07 0.95 4.60 0.00 -1.97 0.22 103.07 110.24 2yv3 h GLY 72 Ca 0.00 0.46 -0.07 0.00 0.00 0.00 0.00 47.33 47.72 2yv3 h GLY 72 CO 0.00 -0.35 -0.02 -2.22 0.00 0.00 0.00 176.54 173.95 2yv3 h ILE 73 N -0.79 1.26 -0.52 2.60 2.04 -1.74 -2.76 117.51 117.61 2yv3 h ILE 73 Ca -0.06 -1.05 -0.01 0.00 1.00 0.00 0.00 64.86 64.73 2yv3 h ILE 73 Cb 0.65 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 2yv3 h ILE 73 CO 0.02 0.35 0.27 -1.28 0.00 0.00 0.00 178.15 177.52 2yv3 h SER 74 N 0.54 0.66 -0.77 1.72 0.87 -1.50 0.86 113.55 115.93 2yv3 h SER 74 Ca 0.11 -0.10 0.04 0.00 -1.23 0.00 0.00 61.79 60.60 2yv3 h SER 74 Cb 0.51 -0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 62.26 2yv3 h SER 74 CO 0.02 0.57 0.50 -0.09 -0.53 0.00 0.00 176.83 177.31 2yv3 h ARG 75 N 0.69 0.90 0.02 2.24 9.65 -0.56 -1.12 114.38 126.20 2yv3 h ARG 75 Ca 0.18 -0.05 -0.21 0.00 -1.10 0.00 0.00 59.98 58.80 2yv3 h ARG 75 Cb 0.07 -0.20 -0.02 0.00 -1.39 0.00 0.00 29.97 28.43 2yv3 h ARG 75 CO -0.03 0.59 -0.94 0.00 2.80 0.00 0.00 179.97 182.39 2yv3 h ALA 76 N 1.56 0.45 0.00 2.80 0.00 -0.90 -3.40 119.26 119.76 2yv3 h ALA 76 Ca 0.31 -0.80 -0.05 0.00 0.00 0.00 0.00 54.91 54.37 2yv3 h ALA 76 Cb 0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2yv3 h ALA 76 CO -0.09 1.03 -1.58 1.63 0.00 0.00 0.00 179.25 180.24 2yv3 n LYS 77 N -3.54 0.87 0.00 0.00 4.76 0.29 -4.78 118.16 115.75 2yv3 n LYS 77 Ca -0.03 -0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.34 2yv3 n LYS 77 Cb 0.86 -1.27 0.00 0.00 -1.84 0.00 0.00 35.03 32.78 2yv3 n LYS 77 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2yv3 n ALA 78 N -2.04 0.00 -0.19 7.82 0.00 -0.45 -1.42 120.51 124.23 2yv3 n ALA 78 Ca -0.06 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.37 2yv3 n ALA 78 Cb 0.45 0.20 0.07 0.00 0.00 0.00 0.00 19.45 20.18 2yv3 n ALA 78 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2yv3 h LEU 79 N 0.00 -0.34 -1.33 0.00 -0.00 -1.88 -1.15 115.31 110.60 2yv3 h LEU 79 Ca 0.00 0.15 0.30 0.00 -0.00 0.00 0.00 57.88 58.33 2yv3 h LEU 79 Cb 0.00 0.28 -0.11 0.00 -0.00 0.00 0.00 40.66 40.83 2yv3 h LEU 79 CO 0.00 -0.13 0.70 0.58 -0.00 0.00 0.00 178.44 179.59 2yv3 h VAL 80 N 0.08 0.43 0.00 1.22 2.07 -1.55 -1.50 116.25 117.00 2yv3 h VAL 80 Ca 0.29 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.69 2yv3 h VAL 80 Cb 0.45 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 2yv3 h VAL 80 CO -0.52 0.06 -0.00 -0.50 0.02 0.00 0.00 177.57 176.63 2yv3 h TRP 81 N 0.33 -0.01 -0.01 1.57 6.55 -0.63 -3.18 115.95 120.58 2yv3 h TRP 81 Ca 0.65 -0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.49 2yv3 h TRP 81 Cb 1.73 0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 30.03 2yv3 h TRP 81 CO -0.00 0.40 0.11 0.00 -1.05 0.00 0.00 178.44 177.90 2yv3 h ALA 82 N -0.59 1.15 -0.09 1.49 0.00 -1.23 0.52 119.26 120.51 2yv3 h ALA 82 Ca -0.00 -0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 2yv3 h ALA 82 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2yv3 h ALA 82 CO 0.00 -0.11 -0.80 1.49 0.00 0.00 0.00 179.25 179.82 2yv3 h GLU 83 N 0.00 0.56 0.00 0.00 4.81 -1.37 -1.62 114.58 116.96 2yv3 h GLU 83 Ca 0.00 -0.49 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2yv3 h GLU 83 Cb 0.22 0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.72 2yv3 h GLU 83 CO -0.00 1.12 0.00 0.41 -0.73 0.00 0.00 179.01 179.81 2yv3 n GLY 84 N 0.71 -0.45 1.22 1.92 0.00 0.18 -4.77 105.19 103.99 2yv3 n GLY 84 Ca -0.06 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2yv3 n GLY 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2yv3 n GLY 85 N -0.18 0.80 3.84 -0.02 0.00 -0.61 -4.87 105.19 104.14 2yv3 n GLY 85 Ca 0.09 -0.61 -0.36 0.00 0.00 0.00 0.00 46.02 45.14 2yv3 n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yv3 s ALA 86 N -2.00 3.81 -0.05 4.61 0.00 -1.08 -4.71 121.76 122.34 2yv3 s ALA 86 Ca 0.00 -0.66 -0.30 0.00 0.00 0.00 0.00 51.96 51.00 2yv3 s ALA 86 Cb 0.00 -1.99 -0.02 0.00 0.00 0.00 0.00 23.12 21.11 2yv3 s ALA 86 CO 0.00 0.51 0.99 -1.17 0.00 0.00 0.00 175.76 176.09 2yv3 s LEU 87 N -0.70 4.31 -0.24 0.00 2.96 0.07 -3.43 118.68 121.64 2yv3 s LEU 87 Ca 0.13 1.58 -0.05 0.00 -0.22 0.00 0.00 54.13 55.58 2yv3 s LEU 87 Cb -0.12 -3.55 -0.00 0.00 0.50 0.00 0.00 46.19 43.02 2yv3 s LEU 87 CO 0.03 -0.35 0.00 -0.69 -1.32 0.00 0.00 176.35 174.02 2yv3 s VAL 88 N 1.51 3.62 -0.24 1.68 1.01 -0.81 -0.38 120.40 126.80 2yv3 s VAL 88 Ca 0.50 -0.53 -0.03 0.00 0.00 0.00 0.00 61.98 61.92 2yv3 s VAL 88 Cb -0.20 -2.72 0.01 0.00 0.00 0.00 0.00 36.38 33.47 2yv3 s VAL 88 CO 0.23 0.31 -0.04 -0.69 0.00 0.00 0.00 175.10 174.91 2yv3 s VAL 89 N 1.49 3.22 -0.13 2.92 1.01 -0.60 0.98 120.40 129.29 2yv3 s VAL 89 Ca 0.05 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.30 2yv3 s VAL 89 Cb -0.15 -2.55 -0.01 0.00 0.00 0.00 0.00 36.38 33.67 2yv3 s VAL 89 CO -0.01 0.30 -0.16 -0.62 0.00 0.00 0.00 175.10 174.61 2yv3 s ASP 90 N 1.42 3.71 0.00 3.32 2.15 -0.97 -0.21 116.67 126.09 2yv3 s ASP 90 Ca 0.03 -0.42 0.24 0.00 0.43 0.00 0.00 52.55 52.83 2yv3 s ASP 90 Cb -0.15 -1.56 0.97 0.00 -0.30 0.00 0.00 42.92 41.88 2yv3 s ASP 90 CO -0.03 0.14 1.68 -3.20 -0.17 0.00 0.00 175.17 173.58 2yv3 n ASN 91 N 3.70 1.30 -4.74 -0.34 5.15 0.66 -0.67 115.26 120.32 2yv3 n ASN 91 Ca -0.19 -1.56 -0.24 0.00 -0.60 0.00 0.00 54.58 52.00 2yv3 n ASN 91 Cb 0.52 -0.05 0.09 0.00 -0.53 0.00 0.00 39.78 39.81 2yv3 n ASN 91 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 2yv3 s SER 92 N -1.73 4.53 -0.74 1.20 1.04 -1.26 -4.90 113.70 111.83 2yv3 s SER 92 Ca 0.35 -0.09 -0.03 0.00 0.48 0.00 0.00 55.95 56.65 2yv3 s SER 92 Cb 0.18 -0.42 0.19 0.00 0.10 0.00 0.00 66.02 66.07 2yv3 s SER 92 CO 0.29 -1.73 0.59 -0.55 0.98 0.00 0.00 173.24 172.82 2yv3 s SER 93 N -4.64 5.63 0.00 7.02 0.15 -1.26 -4.62 113.70 115.98 2yv3 s SER 93 Ca 0.64 -3.18 0.00 0.00 0.70 0.00 0.00 55.95 54.11 2yv3 s SER 93 Cb -0.07 -1.90 0.00 0.00 -1.71 0.00 0.00 66.02 62.34 2yv3 s SER 93 CO 0.44 -0.31 0.00 0.00 1.20 0.00 0.00 173.24 174.56 2yv3 n ALA 94 N 3.08 1.88 0.22 5.45 0.00 -1.26 -4.85 120.51 125.03 2yv3 n ALA 94 Ca 0.13 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.60 2yv3 n ALA 94 Cb 0.38 0.10 0.01 0.00 0.00 0.00 0.00 19.45 19.95 2yv3 n ALA 94 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 2yv3 n TRP 95 N -1.59 0.00 -0.00 0.00 7.02 -1.26 -4.79 117.44 116.81 2yv3 n TRP 95 Ca 0.00 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.39 2yv3 n TRP 95 Cb 0.11 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 28.97 2yv3 n TRP 95 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2yv3 h ARG 96 N 0.85 -0.28 -1.47 -0.99 3.08 -1.89 -2.67 114.38 111.02 2yv3 h ARG 96 Ca 0.00 0.02 -0.36 0.00 0.07 0.00 0.00 59.98 59.71 2yv3 h ARG 96 Cb 0.20 0.06 -0.15 0.00 0.08 0.00 0.00 29.97 30.16 2yv3 h ARG 96 CO 0.00 -0.18 0.47 0.66 -1.07 0.00 0.00 179.97 179.84 2yv3 n TYR 97 N -5.36 1.72 -4.38 3.04 4.01 -1.26 -4.82 117.16 110.11 2yv3 n TYR 97 Ca -0.03 -2.08 -0.33 0.00 -0.16 0.00 0.00 57.90 55.31 2yv3 n TYR 97 Cb 0.28 -1.01 -0.16 0.00 -0.31 0.00 0.00 39.34 38.14 2yv3 n TYR 97 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 2yv3 s GLU 98 N -2.03 3.08 0.31 -0.72 0.41 -1.01 -5.02 118.70 113.71 2yv3 s GLU 98 Ca 0.34 -0.81 0.04 0.00 -0.41 0.00 0.00 54.97 54.14 2yv3 s GLU 98 Cb 0.27 -2.57 0.23 0.00 -1.78 0.00 0.00 34.13 30.28 2yv3 s GLU 98 CO -0.00 -0.09 0.91 -2.30 -0.49 0.00 0.00 175.26 173.28 2yv3 n PRO 99 N 4.33 0.04 0.00 0.39 -0.02 -1.26 -1.10 135.00 137.37 2yv3 n PRO 99 Ca -0.20 0.48 0.06 0.00 -2.02 0.00 0.00 63.50 61.82 2yv3 n PRO 99 Cb 0.51 -2.20 -0.02 0.00 -0.02 0.00 0.00 33.50 31.77 2yv3 n PRO 99 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 2yv3 n TRP 100 N -1.80 0.00 -4.38 6.00 2.14 -1.26 -4.96 117.44 113.18 2yv3 n TRP 100 Ca -0.00 0.00 -0.34 0.00 2.07 0.00 0.00 57.50 59.23 2yv3 n TRP 100 Cb 0.59 0.00 -0.13 0.00 -0.81 0.00 0.00 31.31 30.96 2yv3 n TRP 100 CO 0.00 0.00 0.00 0.08 2.07 0.00 0.00 177.69 179.84 2yv3 s VAL 101 N -1.73 3.47 0.24 -1.67 1.01 -0.26 -4.55 120.40 116.90 2yv3 s VAL 101 Ca 0.09 -0.49 -0.30 0.00 0.00 0.00 0.00 61.98 61.28 2yv3 s VAL 101 Cb 0.10 -2.52 -0.09 0.00 0.00 0.00 0.00 36.38 33.87 2yv3 s VAL 101 CO 0.36 0.48 1.08 -2.16 0.00 0.00 0.00 175.10 174.87 2yv3 s PRO 102 N 0.68 4.65 -0.40 2.72 0.04 -1.26 -4.74 135.00 136.69 2yv3 s PRO 102 Ca -0.04 1.74 -0.08 0.00 0.04 0.00 0.00 61.00 62.66 2yv3 s PRO 102 Cb -0.15 -3.23 0.07 0.00 0.04 0.00 0.00 34.50 31.23 2yv3 s PRO 102 CO 0.02 0.19 0.22 -1.17 0.04 0.00 0.00 177.00 176.31 2yv3 s LEU 103 N -1.01 4.97 0.08 -3.56 2.96 -1.26 -0.26 118.68 120.60 2yv3 s LEU 103 Ca 0.46 -1.44 0.08 0.00 -0.22 0.00 0.00 54.13 53.01 2yv3 s LEU 103 Cb -0.30 -1.95 -0.04 0.00 0.50 0.00 0.00 46.19 44.40 2yv3 s LEU 103 CO 0.38 -0.49 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.05 2yv3 s VAL 104 N 1.41 2.85 -0.19 1.68 1.01 -1.08 -4.59 120.40 121.49 2yv3 s VAL 104 Ca 0.02 -1.34 -0.04 0.00 0.00 0.00 0.00 61.98 60.63 2yv3 s VAL 104 Cb -0.22 -2.26 0.06 0.00 0.00 0.00 0.00 36.38 33.97 2yv3 s VAL 104 CO 0.02 0.21 0.07 -0.69 0.00 0.00 0.00 175.10 174.72 2yv3 s VAL 105 N -1.04 0.15 0.63 2.92 1.01 -1.26 -4.35 120.40 118.45 2yv3 s VAL 105 Ca 0.16 -0.36 0.18 0.00 0.00 0.00 0.00 61.98 61.97 2yv3 s VAL 105 Cb -0.11 -0.78 0.25 0.00 0.00 0.00 0.00 36.38 35.75 2yv3 s VAL 105 CO 0.08 -0.29 1.33 -0.65 0.00 0.00 0.00 175.10 175.57 2yv3 h PRO 106 N 8.35 0.00 0.00 2.72 0.11 -1.92 0.65 132.00 141.91 2yv3 h PRO 106 Ca -0.16 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.92 2yv3 h PRO 106 Cb 1.13 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2yv3 h PRO 106 CO 0.32 0.00 -0.17 0.93 -0.21 0.00 0.00 178.00 178.87 2yv3 h GLU 107 N 0.00 0.00 0.00 1.05 3.07 -1.97 -3.39 114.58 113.34 2yv3 h GLU 107 Ca 0.25 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.11 2yv3 h GLU 107 Cb 2.22 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 30.13 2yv3 h GLU 107 CO -0.00 0.17 0.00 0.28 -1.40 0.00 0.00 179.01 178.05 2yv3 n VAL 108 N -3.17 0.00 -1.14 3.13 0.31 0.23 -4.92 118.33 112.76 2yv3 n VAL 108 Ca 0.02 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.13 2yv3 n VAL 108 Cb 0.54 -0.21 0.02 0.00 -0.91 0.00 0.00 33.84 33.28 2yv3 n VAL 108 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2yv3 n ASN 109 N 0.00 6.72 -0.46 4.52 0.23 -1.14 -4.66 115.26 120.47 2yv3 n ASN 109 Ca 0.00 -3.25 0.39 0.00 -0.53 0.00 0.00 54.58 51.19 2yv3 n ASN 109 Cb 0.00 -1.09 0.71 0.00 -2.08 0.00 0.00 39.78 37.33 2yv3 n ASN 109 CO 0.00 0.00 0.00 -0.09 -0.93 0.00 0.00 177.26 176.24 2yv3 h ARG 110 N 1.97 0.07 -1.06 -3.83 2.43 -1.76 0.97 114.38 113.17 2yv3 h ARG 110 Ca 0.38 -0.00 0.28 0.00 -0.81 0.00 0.00 59.98 59.82 2yv3 h ARG 110 Cb 0.82 -0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 30.27 2yv3 h ARG 110 CO 0.95 0.05 0.70 1.05 -1.51 0.00 0.00 179.97 181.21 2yv3 h GLU 111 N 0.07 0.30 0.00 0.20 9.09 -1.94 0.28 114.58 122.58 2yv3 h GLU 111 Ca 0.74 -0.02 -0.03 0.00 0.05 0.00 0.00 59.36 60.11 2yv3 h GLU 111 Cb 2.67 -0.07 -0.00 0.00 -1.65 0.00 0.00 28.75 29.70 2yv3 h GLU 111 CO -0.16 0.20 -0.14 0.87 0.05 0.00 0.00 179.01 179.83 2yv3 h LYS 112 N 0.31 0.00 -0.98 1.06 1.79 0.59 -3.20 116.57 116.13 2yv3 h LYS 112 Ca 0.58 0.00 0.23 0.00 -2.18 0.00 0.00 60.65 59.28 2yv3 h LYS 112 Cb 1.65 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 32.21 2yv3 h LYS 112 CO -0.24 0.14 0.63 0.82 -1.08 0.00 0.00 179.45 179.72 2yv3 h ILE 113 N 0.00 0.62 -0.55 1.86 2.04 -1.08 0.24 117.51 120.65 2yv3 h ILE 113 Ca -0.00 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.69 2yv3 h ILE 113 Cb 0.55 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.72 2yv3 h ILE 113 CO 0.02 0.09 0.00 0.49 0.00 0.00 0.00 178.15 178.75 2yv3 n PHE 114 N -4.62 0.74 0.93 1.37 3.72 -1.21 -3.21 117.46 115.18 2yv3 n PHE 114 Ca 0.23 -0.37 0.10 0.00 -0.05 0.00 0.00 57.45 57.36 2yv3 n PHE 114 Cb 0.74 -0.00 0.01 0.00 -0.94 0.00 0.00 39.48 39.29 2yv3 n PHE 114 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 2yv3 n GLN 115 N 1.11 1.45 -1.14 -1.08 7.27 0.84 -4.95 117.38 120.88 2yv3 n GLN 115 Ca 0.18 -1.10 -0.31 0.00 0.07 0.00 0.00 57.00 55.84 2yv3 n GLN 115 Cb 0.46 -1.43 0.11 0.00 2.41 0.00 0.00 30.24 31.79 2yv3 n GLN 115 CO 0.00 0.00 0.00 -3.38 0.07 0.00 0.00 177.06 173.75 2yv3 s HIS 116 N -2.27 2.29 -0.05 3.69 -3.43 -1.16 -4.89 115.29 109.48 2yv3 s HIS 116 Ca 0.19 1.63 0.07 0.00 -0.80 0.00 0.00 55.06 56.14 2yv3 s HIS 116 Cb 0.17 -3.16 0.10 0.00 -1.43 0.00 0.00 32.58 28.27 2yv3 s HIS 116 CO 0.49 -2.11 0.99 0.54 -2.00 0.00 0.00 174.74 172.65 2yv3 n ARG 117 N -3.61 0.77 0.00 -0.38 1.74 -1.26 -4.95 116.66 108.96 2yv3 n ARG 117 Ca 0.10 -1.55 0.00 0.00 -0.77 0.00 0.00 57.85 55.63 2yv3 n ARG 117 Cb 0.53 -0.91 0.00 0.00 -1.02 0.00 0.00 32.46 31.06 2yv3 n ARG 117 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2yv3 n GLY 118 N -0.57 1.56 3.19 -0.13 0.00 -1.26 -5.03 105.19 102.95 2yv3 n GLY 118 Ca 0.06 -0.13 -0.11 0.00 0.00 0.00 0.00 46.02 45.83 2yv3 n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2yv3 s ILE 119 N 0.00 0.76 -0.05 -0.61 -1.09 -1.26 -1.92 121.20 117.03 2yv3 s ILE 119 Ca 0.00 -1.96 -0.02 0.00 -2.23 0.00 0.00 60.65 56.44 2yv3 s ILE 119 Cb 0.00 -1.76 0.04 0.00 -1.58 0.00 0.00 42.46 39.15 2yv3 s ILE 119 CO 0.00 -0.80 0.10 -0.63 -1.23 0.00 0.00 174.94 172.38 2yv3 s ILE 120 N -3.58 -0.06 -0.14 2.92 1.01 0.27 -4.41 121.20 117.22 2yv3 s ILE 120 Ca 0.14 0.20 -0.22 0.00 0.00 0.00 0.00 60.65 60.77 2yv3 s ILE 120 Cb 0.05 -0.18 -0.03 0.00 0.01 0.00 0.00 42.46 42.30 2yv3 s ILE 120 CO -0.03 0.08 0.65 0.00 0.00 0.00 0.00 174.94 175.64 2yv3 s ALA 121 N 1.16 3.46 -0.06 9.38 0.00 0.65 -2.30 121.76 134.05 2yv3 s ALA 121 Ca -0.09 -0.09 -0.25 0.00 0.00 0.00 0.00 51.96 51.53 2yv3 s ALA 121 Cb -0.12 -2.94 -0.03 0.00 0.00 0.00 0.00 23.12 20.03 2yv3 s ALA 121 CO -0.05 -0.32 0.77 1.21 0.00 0.00 0.00 175.76 177.37 2yv3 s ASN 122 N 0.97 7.07 0.99 0.00 2.47 0.16 -2.65 114.94 123.94 2yv3 s ASN 122 Ca 0.32 1.29 -0.12 0.00 0.42 0.00 0.00 52.86 54.78 2yv3 s ASN 122 Cb -0.16 -2.45 0.18 0.00 -1.45 0.00 0.00 41.25 37.37 2yv3 s ASN 122 CO 0.13 -0.16 1.09 -2.16 -3.72 0.00 0.00 177.10 172.27 2yv3 s PRO 123 N 0.92 0.50 1.11 0.43 0.04 -1.26 -4.68 135.00 132.06 2yv3 s PRO 123 Ca 0.41 1.02 -0.13 0.00 0.04 0.00 0.00 61.00 62.34 2yv3 s PRO 123 Cb -0.18 -1.71 0.25 0.00 0.04 0.00 0.00 34.50 32.90 2yv3 s PRO 123 CO 0.20 -2.82 1.06 1.21 0.04 0.00 0.00 177.00 176.69 2yv3 s ASN 124 N -2.93 1.59 -0.00 6.66 3.04 -1.26 -4.82 114.94 117.21 2yv3 s ASN 124 Ca 0.66 1.24 -0.02 0.00 0.04 0.00 0.00 52.86 54.78 2yv3 s ASN 124 Cb -0.21 -1.93 -0.01 0.00 -1.54 0.00 0.00 41.25 37.55 2yv3 s ASN 124 CO 0.60 -3.78 0.64 0.00 -3.04 0.00 0.00 177.10 171.51 2yv3 h THR 126 N -0.13 0.27 0.17 0.00 2.02 -1.94 -1.03 112.91 112.28 2yv3 h THR 126 Ca -0.01 -0.01 -0.22 0.00 0.77 0.00 0.00 66.41 66.94 2yv3 h THR 126 Cb 0.07 0.23 0.03 0.00 -1.74 0.00 0.00 68.15 66.74 2yv3 h THR 126 CO 0.01 0.01 -0.98 0.74 0.37 0.00 0.00 175.52 175.67 2yv3 h THR 127 N 0.04 1.45 0.03 3.16 2.02 -1.94 -3.18 112.91 114.49 2yv3 h THR 127 Ca 0.70 -2.57 0.00 0.00 0.77 0.00 0.00 66.41 65.31 2yv3 h THR 127 Cb 2.68 3.16 -0.01 0.00 -1.74 0.00 0.00 68.15 72.24 2yv3 h THR 127 CO -0.06 0.74 -0.08 0.00 0.37 0.00 0.00 175.52 176.48 2yv3 h ALA 128 N 0.09 -0.65 -0.27 6.16 0.00 -0.72 -0.73 119.26 123.15 2yv3 h ALA 128 Ca -0.17 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.77 2yv3 h ALA 128 Cb 1.77 0.49 -0.06 0.00 0.00 0.00 0.00 17.79 20.00 2yv3 h ALA 128 CO 0.18 -0.67 -0.09 -0.84 0.00 0.00 0.00 179.25 177.83 2yv3 h ILE 129 N -0.12 0.67 -0.83 0.00 3.07 -1.74 0.48 117.51 119.05 2yv3 h ILE 129 Ca -0.00 0.00 0.24 0.00 1.55 0.00 0.00 64.86 66.64 2yv3 h ILE 129 Cb 0.12 0.67 -0.04 0.00 -0.27 0.00 0.00 36.82 37.31 2yv3 h ILE 129 CO -0.04 0.00 0.59 0.25 -1.05 0.00 0.00 178.15 177.90 2yv3 h LEU 130 N -0.04 0.03 0.11 0.16 5.85 -1.51 0.87 115.31 120.78 2yv3 h LEU 130 Ca 0.14 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.65 2yv3 h LEU 130 Cb 0.24 -0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.29 2yv3 h LEU 130 CO -0.30 0.01 -0.88 0.00 -0.34 0.00 0.00 178.44 176.93 2yv3 h ALA 131 N 1.59 -0.04 -0.98 1.25 0.00 0.57 0.35 119.26 122.00 2yv3 h ALA 131 Ca 0.40 -0.69 0.28 0.00 0.00 0.00 0.00 54.91 54.90 2yv3 h ALA 131 Cb 1.54 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 19.38 2yv3 h ALA 131 CO -0.02 0.45 0.88 1.98 0.00 0.00 0.00 179.25 182.54 2yv3 h MET 132 N -0.14 0.00 0.00 0.00 1.85 0.12 1.47 114.93 118.22 2yv3 h MET 132 Ca -0.14 0.00 -0.29 0.00 -0.61 0.00 0.00 59.70 58.66 2yv3 h MET 132 Cb 1.64 0.00 -0.05 0.00 0.43 0.00 0.00 31.60 33.62 2yv3 h MET 132 CO 0.17 0.00 -2.09 0.00 -0.40 0.00 0.00 176.91 174.59 2yv3 n ALA 133 N -2.51 1.60 0.83 0.39 0.00 -1.01 -4.52 120.51 115.28 2yv3 n ALA 133 Ca 0.21 -0.81 0.11 0.00 0.00 0.00 0.00 53.44 52.95 2yv3 n ALA 133 Cb 1.20 0.09 0.51 0.00 0.00 0.00 0.00 19.45 21.24 2yv3 n ALA 133 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2yv3 n LEU 134 N -3.17 0.00 0.33 0.00 7.94 0.12 -3.69 117.00 118.53 2yv3 n LEU 134 Ca -0.34 0.49 -0.15 0.00 -1.11 0.00 0.00 56.01 54.89 2yv3 n LEU 134 Cb 0.85 -0.49 -0.08 0.00 0.53 0.00 0.00 43.42 44.24 2yv3 n LEU 134 CO 0.17 -0.09 0.45 -0.25 -1.11 0.00 0.00 177.39 176.56 2yv3 h TRP 135 N 0.00 -0.79 0.00 1.96 -0.00 0.18 -2.75 115.95 114.54 2yv3 h TRP 135 Ca 0.00 -0.02 -0.02 0.00 -0.00 0.00 0.00 58.89 58.85 2yv3 h TRP 135 Cb 0.39 0.26 -0.00 0.00 -0.00 0.00 0.00 29.16 29.81 2yv3 h TRP 135 CO 0.00 -0.45 -0.09 -1.00 -0.00 0.00 0.00 178.44 176.90 2yv3 h PRO 136 N -1.11 0.00 -0.16 2.65 0.13 -1.79 -2.14 132.00 129.58 2yv3 h PRO 136 Ca -0.09 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.90 2yv3 h PRO 136 Cb 0.69 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 2yv3 h PRO 136 CO 0.14 0.09 -0.45 -0.07 -0.23 0.00 0.00 178.00 177.48 2yv3 h LEU 137 N 0.00 0.68 0.19 1.56 4.07 -1.66 -2.48 115.31 117.66 2yv3 h LEU 137 Ca -0.00 -0.58 -0.01 0.00 0.08 0.00 0.00 57.88 57.37 2yv3 h LEU 137 Cb 0.20 -0.20 -0.00 0.00 1.08 0.00 0.00 40.66 41.75 2yv3 h LEU 137 CO 0.01 1.14 -0.13 -0.74 -1.08 0.00 0.00 178.44 177.65 2yv3 h HIS 138 N 0.25 -0.34 -0.95 1.13 -0.00 -1.17 0.71 115.15 114.78 2yv3 h HIS 138 Ca -0.01 -0.00 0.29 0.00 -0.00 0.00 0.00 60.37 60.65 2yv3 h HIS 138 Cb 1.06 0.12 -0.16 0.00 -0.00 0.00 0.00 27.41 28.44 2yv3 h HIS 138 CO 0.10 -0.18 0.34 0.07 -0.00 0.00 0.00 177.93 178.25 2yv3 h ARG 139 N -0.30 0.17 0.12 5.26 0.11 -1.47 0.89 114.38 119.16 2yv3 h ARG 139 Ca -0.02 -0.01 -0.18 0.00 0.10 0.00 0.00 59.98 59.86 2yv3 h ARG 139 Cb 0.24 -0.04 0.01 0.00 1.11 0.00 0.00 29.97 31.30 2yv3 h ARG 139 CO 0.02 0.11 -0.83 0.00 0.10 0.00 0.00 179.97 179.37 2yv3 h ALA 140 N 1.87 -0.03 -0.01 0.08 0.00 -1.29 -3.40 119.26 116.47 2yv3 h ALA 140 Ca 0.66 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2yv3 h ALA 140 Cb 1.47 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.42 2yv3 h ALA 140 CO -0.71 0.41 0.00 1.19 0.00 0.00 0.00 179.25 180.15 2yv3 n PHE 141 N -4.16 0.00 -2.42 0.00 3.72 0.25 -4.92 117.46 109.93 2yv3 n PHE 141 Ca -0.16 -0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.24 2yv3 n PHE 141 Cb 0.79 -0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.33 2yv3 n PHE 141 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2yv3 n GLN 142 N 0.59 -2.00 -2.27 -1.08 6.02 0.30 -2.02 117.38 116.92 2yv3 n GLN 142 Ca 0.06 1.53 -0.26 0.00 -0.01 0.00 0.00 57.00 58.32 2yv3 n GLN 142 Cb 0.26 -2.04 0.14 0.00 1.02 0.00 0.00 30.24 29.62 2yv3 n GLN 142 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2yv3 s ALA 143 N -0.21 3.03 0.00 -1.58 0.00 -1.26 0.27 121.76 122.01 2yv3 s ALA 143 Ca -0.04 -1.42 0.00 0.00 0.00 0.00 0.00 51.96 50.51 2yv3 s ALA 143 Cb 0.00 -2.39 0.00 0.00 0.00 0.00 0.00 23.12 20.73 2yv3 s ALA 143 CO 0.10 -1.85 0.00 0.36 0.00 0.00 0.00 175.76 174.37 2yv3 n LYS 144 N -3.23 0.00 -3.22 0.00 2.85 -0.72 -4.74 118.16 109.10 2yv3 n LYS 144 Ca 0.14 0.00 0.03 0.00 -1.05 0.00 0.00 58.31 57.44 2yv3 n LYS 144 Cb 0.60 -0.01 -0.02 0.00 -0.65 0.00 0.00 35.03 34.96 2yv3 n LYS 144 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 2yv3 s ARG 145 N 0.00 0.49 -0.07 -1.58 3.52 -1.22 -1.85 118.95 118.23 2yv3 s ARG 145 Ca 0.00 0.93 0.04 0.00 -0.13 0.00 0.00 55.73 56.57 2yv3 s ARG 145 Cb 0.00 0.53 -0.01 0.00 -1.56 0.00 0.00 34.95 33.90 2yv3 s ARG 145 CO 0.00 -0.47 -0.22 0.08 -0.81 0.00 0.00 175.30 173.89 2yv3 s VAL 146 N 2.86 2.35 -0.42 7.11 1.01 0.12 -1.16 120.40 132.26 2yv3 s VAL 146 Ca 0.12 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 61.18 2yv3 s VAL 146 Cb -0.13 -1.89 0.12 0.00 0.00 0.00 0.00 36.38 34.48 2yv3 s VAL 146 CO -0.19 0.56 0.19 -0.63 0.00 0.00 0.00 175.10 175.03 2yv3 s ILE 147 N -0.08 1.77 0.01 2.22 1.01 -0.78 -0.40 121.20 124.95 2yv3 s ILE 147 Ca -0.05 -2.52 -0.01 0.00 0.00 0.00 0.00 60.65 58.06 2yv3 s ILE 147 Cb -0.14 -2.26 -0.04 0.00 0.01 0.00 0.00 42.46 40.03 2yv3 s ILE 147 CO 0.04 -0.78 0.14 0.54 0.00 0.00 0.00 174.94 174.88 2yv3 s VAL 148 N 0.49 5.13 -0.18 2.92 0.11 -0.41 -3.40 120.40 125.05 2yv3 s VAL 148 Ca 0.15 -0.31 0.01 0.00 -2.93 0.00 0.00 61.98 58.90 2yv3 s VAL 148 Cb -0.23 -3.40 0.03 0.00 -1.53 0.00 0.00 36.38 31.26 2yv3 s VAL 148 CO -0.05 0.30 -0.14 0.00 -3.33 0.00 0.00 175.10 171.88 2yv3 s ALA 149 N -1.31 2.07 0.10 1.54 0.00 -0.81 -0.94 121.76 122.42 2yv3 s ALA 149 Ca 0.27 -1.16 -0.16 0.00 0.00 0.00 0.00 51.96 50.92 2yv3 s ALA 149 Cb -0.12 -1.21 -0.07 0.00 0.00 0.00 0.00 23.12 21.72 2yv3 s ALA 149 CO 0.18 -0.61 0.53 0.99 0.00 0.00 0.00 175.76 176.85 2yv3 s THR 150 N 1.38 4.86 -0.58 0.00 2.01 -0.33 -0.71 115.64 122.26 2yv3 s THR 150 Ca 0.01 0.92 0.06 0.00 0.31 0.00 0.00 61.69 63.00 2yv3 s THR 150 Cb -0.15 -3.77 0.26 0.00 0.01 0.00 0.00 72.50 68.84 2yv3 s THR 150 CO -0.10 0.38 0.71 -1.22 -0.69 0.00 0.00 174.62 173.70 2yv3 n TYR 151 N 1.20 2.79 -2.08 4.92 4.01 0.39 -2.57 117.16 125.82 2yv3 n TYR 151 Ca -0.08 -4.02 -0.33 0.00 -0.16 0.00 0.00 57.90 53.31 2yv3 n TYR 151 Cb 0.52 -0.51 0.00 0.00 -0.31 0.00 0.00 39.34 39.04 2yv3 n TYR 151 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 2yv3 s GLN 152 N -2.27 3.40 0.43 -0.72 -0.21 0.29 -1.32 119.66 119.26 2yv3 s GLN 152 Ca 0.39 1.16 0.08 0.00 0.02 0.00 0.00 55.36 57.01 2yv3 s GLN 152 Cb 0.16 -2.05 0.01 0.00 1.00 0.00 0.00 33.01 32.14 2yv3 s GLN 152 CO -0.04 -0.74 0.58 0.00 -2.12 0.00 0.00 175.29 172.97 2yv3 s ALA 153 N -2.50 4.54 0.20 6.09 0.00 -1.26 -0.29 121.76 128.54 2yv3 s ALA 153 Ca 0.63 -1.69 -0.07 0.00 0.00 0.00 0.00 51.96 50.83 2yv3 s ALA 153 Cb -0.15 -1.62 0.13 0.00 0.00 0.00 0.00 23.12 21.47 2yv3 s ALA 153 CO 0.37 -0.31 1.63 0.00 0.00 0.00 0.00 175.76 177.45 2yv3 h ALA 154 N 0.62 0.85 -0.28 0.00 0.00 -0.85 -2.96 119.26 116.64 2yv3 h ALA 154 Ca -0.40 -0.34 0.08 0.00 0.00 0.00 0.00 54.91 54.25 2yv3 h ALA 154 Cb 1.28 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2yv3 h ALA 154 CO 0.45 0.65 0.28 0.66 0.00 0.00 0.00 179.25 181.29 2yv3 h SER 155 N 0.83 0.00 0.23 0.00 4.64 -1.45 0.35 113.55 118.14 2yv3 h SER 155 Ca 0.13 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.44 2yv3 h SER 155 Cb 0.66 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.75 2yv3 h SER 155 CO 0.05 0.00 -0.02 1.23 -0.87 0.00 0.00 176.83 177.21 2yv3 h GLY 156 N 0.00 0.00 -3.27 -0.77 0.00 -1.81 0.19 103.07 97.41 2yv3 h GLY 156 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 2yv3 h GLY 156 CO -0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 2yv3 n ALA 157 N -2.17 3.72 0.00 3.60 0.00 0.12 -5.05 120.51 120.74 2yv3 n ALA 157 Ca -0.02 -1.70 0.00 0.00 0.00 0.00 0.00 53.44 51.72 2yv3 n ALA 157 Cb 0.14 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.48 2yv3 n ALA 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2yv3 n GLY 158 N 0.59 -0.86 0.20 0.00 0.00 0.66 -4.11 105.19 101.67 2yv3 n GLY 158 Ca 0.25 -1.69 -0.12 0.00 0.00 0.00 0.00 46.02 44.47 2yv3 n GLY 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yv3 h ALA 159 N 0.00 0.44 -0.53 4.61 0.00 -1.89 -2.87 119.26 119.02 2yv3 h ALA 159 Ca 0.00 -0.30 0.14 0.00 0.00 0.00 0.00 54.91 54.75 2yv3 h ALA 159 Cb 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2yv3 h ALA 159 CO 0.00 0.28 0.37 -0.22 0.00 0.00 0.00 179.25 179.69 2yv3 h LYS 160 N 0.39 0.09 0.00 0.00 1.63 -1.96 0.54 116.57 117.26 2yv3 h LYS 160 Ca 0.08 -0.01 -0.12 0.00 -0.85 0.00 0.00 60.65 59.75 2yv3 h LYS 160 Cb 0.59 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.18 2yv3 h LYS 160 CO 0.03 0.06 -0.72 0.00 -3.45 0.00 0.00 179.45 175.37 2yv3 h ALA 161 N 1.74 0.65 -0.28 5.00 0.00 -1.68 -2.22 119.26 122.47 2yv3 h ALA 161 Ca 0.25 -0.56 -0.15 0.00 0.00 0.00 0.00 54.91 54.45 2yv3 h ALA 161 Cb 0.88 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2yv3 h ALA 161 CO -0.02 0.72 -0.45 0.52 0.00 0.00 0.00 179.25 180.02 2yv3 h MET 162 N 0.00 0.71 -0.24 0.00 2.86 -0.71 -2.79 114.93 114.76 2yv3 h MET 162 Ca -0.04 -0.39 -0.11 0.00 -2.06 0.00 0.00 59.70 57.10 2yv3 h MET 162 Cb 1.45 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 33.13 2yv3 h MET 162 CO 0.07 1.01 -0.29 1.49 1.06 0.00 0.00 176.91 180.25 2yv3 h GLU 163 N 0.57 0.62 -0.63 1.72 4.81 -1.33 -3.16 114.58 117.18 2yv3 h GLU 163 Ca 0.04 -0.35 0.11 0.00 -0.13 0.00 0.00 59.36 59.03 2yv3 h GLU 163 Cb 1.00 0.02 -0.08 0.00 0.63 0.00 0.00 28.75 30.32 2yv3 h GLU 163 CO 0.09 0.95 0.20 1.49 -0.73 0.00 0.00 179.01 181.02 2yv3 h GLU 164 N 0.32 0.35 -0.34 1.92 4.81 -1.30 0.11 114.58 120.45 2yv3 h GLU 164 Ca 0.03 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 2yv3 h GLU 164 Cb 0.86 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.15 2yv3 h GLU 164 CO 0.07 0.23 0.18 1.25 -0.73 0.00 0.00 179.01 180.01 2yv3 h LEU 165 N 0.36 0.41 0.56 1.64 5.85 -1.47 0.52 115.31 123.18 2yv3 h LEU 165 Ca 0.33 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 59.00 2yv3 h LEU 165 Cb 0.45 -0.10 0.01 0.00 0.37 0.00 0.00 40.66 41.38 2yv3 h LEU 165 CO -0.36 0.34 -0.27 -0.07 -0.34 0.00 0.00 178.44 177.74 2yv3 h LEU 166 N 0.47 -0.63 -0.54 2.25 3.38 -1.00 -1.93 115.31 117.31 2yv3 h LEU 166 Ca 0.12 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.12 2yv3 h LEU 166 Cb 0.02 0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 2yv3 h LEU 166 CO -0.02 -0.23 0.33 0.00 0.09 0.00 0.00 178.44 178.62 2yv3 h THR 167 N -1.19 1.08 -0.02 0.22 1.03 -1.22 -2.12 112.91 110.69 2yv3 h THR 167 Ca -0.08 -0.23 -0.00 0.00 -0.01 0.00 0.00 66.41 66.09 2yv3 h THR 167 Cb 0.58 0.36 -0.00 0.00 -1.07 0.00 0.00 68.15 68.02 2yv3 h THR 167 CO 0.13 0.12 0.01 -0.33 -0.01 0.00 0.00 175.52 175.43 2yv3 h GLU 168 N 0.66 0.03 -0.02 0.00 4.39 -0.04 -1.27 114.58 118.33 2yv3 h GLU 168 Ca 0.21 -0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.91 2yv3 h GLU 168 Cb -0.00 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.64 2yv3 h GLU 168 CO -0.08 0.23 0.04 1.15 -1.16 0.00 0.00 179.01 179.19 2yv3 h THR 169 N -0.17 0.36 -0.02 1.13 2.02 -1.30 0.27 112.91 115.21 2yv3 h THR 169 Ca 0.01 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.17 2yv3 h THR 169 Cb 0.21 0.97 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 2yv3 h THR 169 CO -0.00 0.00 -0.05 -0.74 0.37 0.00 0.00 175.52 175.10 2yv3 h HIS 170 N 0.00 0.08 -0.27 3.16 6.17 -0.62 -2.60 115.15 121.07 2yv3 h HIS 170 Ca 0.01 -0.03 -0.09 0.00 0.71 0.00 0.00 60.37 60.97 2yv3 h HIS 170 Cb 0.09 -0.01 -0.01 0.00 2.52 0.00 0.00 27.41 29.99 2yv3 h HIS 170 CO 0.00 0.67 -0.23 0.00 0.71 0.00 0.00 177.93 179.08 2yv3 h ARG 171 N -0.53 0.51 0.12 5.26 3.08 -0.46 -2.97 114.38 119.39 2yv3 h ARG 171 Ca -0.00 -0.18 0.01 0.00 0.07 0.00 0.00 59.98 59.88 2yv3 h ARG 171 Cb 0.67 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.64 2yv3 h ARG 171 CO 0.01 0.70 -0.49 0.35 -1.07 0.00 0.00 179.97 179.47 2yv3 h PHE 172 N 0.45 -1.42 0.00 3.04 3.57 -0.95 0.11 116.94 121.74 2yv3 h PHE 172 Ca 0.07 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.61 2yv3 h PHE 172 Cb 0.64 0.60 0.00 0.00 2.79 0.00 0.00 35.95 39.99 2yv3 h PHE 172 CO 0.02 -0.55 0.36 -0.07 -2.23 0.00 0.00 178.31 175.83 2yv3 h LEU 173 N -0.70 0.00 -2.20 0.59 -0.00 -1.31 0.77 115.31 112.46 2yv3 h LEU 173 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.87 2yv3 h LEU 173 Cb 0.70 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.36 2yv3 h LEU 173 CO -0.26 0.00 0.00 1.41 -0.00 0.00 0.00 178.44 179.59 2yv3 n HIS 174 N -2.56 0.35 0.00 1.13 8.25 0.30 -5.01 115.22 117.68 2yv3 n HIS 174 Ca -0.01 -0.21 0.00 0.00 -0.26 0.00 0.00 57.72 57.24 2yv3 n HIS 174 Cb 0.39 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.50 2yv3 n HIS 174 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2yv3 n GLY 175 N 1.22 3.10 3.69 -1.41 0.00 0.26 -5.06 105.19 106.99 2yv3 n GLY 175 Ca 0.16 -0.84 -0.45 0.00 0.00 0.00 0.00 46.02 44.89 2yv3 n GLY 175 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2yv3 n GLU 176 N 0.00 2.34 -1.69 1.61 0.28 -1.17 -4.89 120.64 117.12 2yv3 n GLU 176 Ca 0.00 0.84 -0.43 0.00 -0.16 0.00 0.00 57.16 57.41 2yv3 n GLU 176 Cb 0.00 -2.62 -0.03 0.00 1.43 0.00 0.00 31.44 30.21 2yv3 n GLU 176 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2yv3 n ALA 177 N 3.33 2.11 -1.61 -1.84 0.00 -1.26 -3.80 120.51 117.44 2yv3 n ALA 177 Ca 0.16 0.35 -0.48 0.00 0.00 0.00 0.00 53.44 53.47 2yv3 n ALA 177 Cb 0.31 -2.54 -0.04 0.00 0.00 0.00 0.00 19.45 17.19 2yv3 n ALA 177 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2yv3 n PRO 178 N 5.05 1.43 -3.04 0.00 -0.04 -1.26 -4.90 135.00 132.24 2yv3 n PRO 178 Ca 0.18 0.51 -0.44 0.00 -0.04 0.00 0.00 63.50 63.71 2yv3 n PRO 178 Cb 0.35 -2.06 -0.00 0.00 -0.04 0.00 0.00 33.50 31.74 2yv3 n PRO 178 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2yv3 s LYS 179 N -0.34 4.07 0.17 0.54 1.02 -1.26 -4.91 119.74 119.04 2yv3 s LYS 179 Ca 0.72 -2.67 -0.32 0.00 0.02 0.00 0.00 55.97 53.73 2yv3 s LYS 179 Cb -0.79 -4.93 -0.12 0.00 -0.52 0.00 0.00 37.83 31.47 2yv3 s LYS 179 CO 0.51 -1.64 1.76 0.00 -0.92 0.00 0.00 175.35 175.06 2yv3 n ALA 180 N 5.02 2.51 0.00 5.17 0.00 -1.26 -4.79 120.51 127.16 2yv3 n ALA 180 Ca 0.32 0.37 0.00 0.00 0.00 0.00 0.00 53.44 54.13 2yv3 n ALA 180 Cb 0.42 -2.54 0.00 0.00 0.00 0.00 0.00 19.45 17.33 2yv3 n ALA 180 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2yv3 n GLU 181 N 4.61 0.00 0.01 0.00 -0.58 -1.26 -4.91 120.64 118.50 2yv3 n GLU 181 Ca 0.17 0.00 0.12 0.00 -0.42 0.00 0.00 57.16 57.03 2yv3 n GLU 181 Cb 0.35 -0.38 0.18 0.00 -0.57 0.00 0.00 31.44 31.03 2yv3 n GLU 181 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2yv3 n ALA 182 N -1.51 3.62 -4.58 0.62 0.00 -1.26 -4.93 120.51 112.47 2yv3 n ALA 182 Ca 0.00 -0.37 -0.27 0.00 0.00 0.00 0.00 53.44 52.79 2yv3 n ALA 182 Cb 0.00 -1.07 -0.06 0.00 0.00 0.00 0.00 19.45 18.32 2yv3 n ALA 182 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2yv3 n PHE 183 N -1.59 0.78 0.20 0.00 3.72 -1.26 -4.96 117.46 114.36 2yv3 n PHE 183 Ca 0.05 -2.20 0.07 0.00 -0.05 0.00 0.00 57.45 55.32 2yv3 n PHE 183 Cb 0.35 -0.22 0.33 0.00 -0.94 0.00 0.00 39.48 39.00 2yv3 n PHE 183 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2yv3 h ALA 184 N 1.32 0.94 -3.31 4.37 0.00 -1.91 -3.47 119.26 117.20 2yv3 h ALA 184 Ca -0.34 -0.28 -0.13 0.00 0.00 0.00 0.00 54.91 54.15 2yv3 h ALA 184 Cb 1.09 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 2yv3 h ALA 184 CO 0.56 0.39 -0.09 0.72 0.00 0.00 0.00 179.25 180.84 2yv3 n HIS 185 N -3.38 -0.76 -2.74 0.00 8.25 -1.26 -5.02 115.22 110.30 2yv3 n HIS 185 Ca 0.01 -1.03 -0.42 0.00 -0.26 0.00 0.00 57.72 56.01 2yv3 n HIS 185 Cb 0.52 0.21 -0.03 0.00 1.12 0.00 0.00 29.99 31.81 2yv3 n HIS 185 CO 0.00 0.00 0.00 -2.14 0.64 0.00 0.00 176.34 174.84 2yv3 s PRO 186 N -2.38 4.25 0.09 -0.41 0.02 -1.26 -4.66 135.00 130.65 2yv3 s PRO 186 Ca 0.13 1.22 0.25 0.00 0.02 0.00 0.00 61.00 62.63 2yv3 s PRO 186 Cb -0.00 -3.63 0.60 0.00 0.02 0.00 0.00 34.50 31.48 2yv3 s PRO 186 CO 0.09 -0.55 1.51 -0.11 -0.33 0.00 0.00 177.00 177.61 2yv3 n LEU 187 N 6.05 0.57 -4.70 -5.54 7.94 -1.26 -4.79 117.00 115.28 2yv3 n LEU 187 Ca 0.09 0.28 -0.42 0.00 -1.11 0.00 0.00 56.01 54.85 2yv3 n LEU 187 Cb 0.47 -0.27 -0.03 0.00 0.53 0.00 0.00 43.42 44.12 2yv3 n LEU 187 CO 0.50 -0.03 1.37 -2.84 -1.11 0.00 0.00 177.39 175.29 2yv3 s PRO 188 N -3.09 4.17 -1.22 1.96 0.02 -1.26 -2.68 135.00 132.89 2yv3 s PRO 188 Ca 0.09 2.47 -0.04 0.00 0.02 0.00 0.00 61.00 63.55 2yv3 s PRO 188 Cb 0.15 -3.44 -0.01 0.00 0.02 0.00 0.00 34.50 31.22 2yv3 s PRO 188 CO 0.67 -0.75 0.80 1.19 -0.33 0.00 0.00 177.00 178.57 2yv3 n PHE 189 N 5.10 -2.05 -3.70 6.54 3.72 -1.26 -4.98 117.46 120.84 2yv3 n PHE 189 Ca 0.16 0.81 -0.02 0.00 -0.05 0.00 0.00 57.45 58.35 2yv3 n PHE 189 Cb 0.38 -4.35 -0.01 0.00 -0.94 0.00 0.00 39.48 34.56 2yv3 n PHE 189 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2yv3 s ASN 190 N -4.09 -0.15 0.02 4.37 2.47 -1.09 -5.11 114.94 111.35 2yv3 s ASN 190 Ca 0.14 -0.29 0.03 0.00 0.42 0.00 0.00 52.86 53.16 2yv3 s ASN 190 Cb -0.03 0.38 -0.02 0.00 -1.45 0.00 0.00 41.25 40.13 2yv3 s ASN 190 CO 0.79 -0.69 -0.10 0.68 -3.72 0.00 0.00 177.10 174.07 2yv3 s VAL 191 N -3.00 0.75 -0.34 -5.21 -7.23 -1.26 -4.05 120.40 100.06 2yv3 s VAL 191 Ca 0.12 -0.72 -0.01 0.00 -1.81 0.00 0.00 61.98 59.56 2yv3 s VAL 191 Cb 0.00 -0.69 0.07 0.00 0.56 0.00 0.00 36.38 36.33 2yv3 s VAL 191 CO -0.00 -0.01 0.06 -0.63 -0.31 0.00 0.00 175.10 174.21 2yv3 s ILE 192 N -0.67 2.98 0.00 -0.62 1.01 -0.97 -4.97 121.20 117.96 2yv3 s ILE 192 Ca -0.01 -1.70 -0.04 0.00 0.00 0.00 0.00 60.65 58.91 2yv3 s ILE 192 Cb -0.06 -2.87 -0.17 0.00 0.01 0.00 0.00 42.46 39.38 2yv3 s ILE 192 CO 0.00 -0.34 2.51 -0.81 0.00 0.00 0.00 174.94 176.31 2yv3 n PRO 193 N 4.57 1.30 -3.31 2.79 -0.04 -1.26 -1.97 135.00 137.07 2yv3 n PRO 193 Ca -0.08 -0.62 -0.08 0.00 -0.04 0.00 0.00 63.50 62.68 2yv3 n PRO 193 Cb 0.43 -1.78 -0.07 0.00 -0.04 0.00 0.00 33.50 32.04 2yv3 n PRO 193 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2yv3 s HIS 194 N 1.56 -0.97 -0.19 0.54 5.04 -1.24 -4.94 115.29 115.10 2yv3 s HIS 194 Ca 0.41 0.68 -0.16 0.00 -1.54 0.00 0.00 55.06 54.45 2yv3 s HIS 194 Cb 0.20 -0.01 -0.07 0.00 0.04 0.00 0.00 32.58 32.74 2yv3 s HIS 194 CO 0.00 -0.85 -0.33 -0.89 -2.34 0.00 0.00 174.74 170.33 2yv3 n ILE 195 N 5.37 1.48 0.00 0.89 2.08 -1.26 -4.73 119.36 123.19 2yv3 n ILE 195 Ca -0.02 0.05 0.00 0.00 0.56 0.00 0.00 62.75 63.34 2yv3 n ILE 195 Cb 0.50 -2.22 0.00 0.00 -0.75 0.00 0.00 39.64 37.17 2yv3 n ILE 195 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 2yv3 n ASP 196 N -4.37 0.00 -4.76 4.38 2.03 -1.26 -4.97 116.55 107.60 2yv3 n ASP 196 Ca -0.21 0.00 -0.38 0.00 0.52 0.00 0.00 54.79 54.72 2yv3 n ASP 196 Cb 0.57 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.91 2yv3 n ASP 196 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2yv3 s ALA 197 N -2.32 3.53 0.02 -1.67 0.00 -1.26 -4.72 121.76 115.34 2yv3 s ALA 197 Ca 0.00 -0.14 -0.30 0.00 0.00 0.00 0.00 51.96 51.51 2yv3 s ALA 197 Cb 0.00 -2.61 -0.04 0.00 0.00 0.00 0.00 23.12 20.47 2yv3 s ALA 197 CO 0.00 0.15 1.11 -0.06 0.00 0.00 0.00 175.76 176.96 2yv3 s PHE 198 N 0.03 3.50 0.14 0.00 0.08 -1.26 0.90 117.98 121.37 2yv3 s PHE 198 Ca 0.26 1.45 0.02 0.00 0.12 0.00 0.00 56.93 58.78 2yv3 s PHE 198 Cb -0.16 -3.30 0.02 0.00 -0.57 0.00 0.00 43.02 39.01 2yv3 s PHE 198 CO 0.13 -0.77 0.19 0.94 -0.10 0.00 0.00 175.22 175.60 2yv3 n GLN 199 N 4.09 0.83 0.11 0.44 -0.06 -0.23 -4.94 117.38 117.63 2yv3 n GLN 199 Ca 0.08 -0.70 -0.04 0.00 -2.00 0.00 0.00 57.00 54.35 2yv3 n GLN 199 Cb 0.48 -0.07 0.12 0.00 -4.06 0.00 0.00 30.24 26.71 2yv3 n GLN 199 CO 0.00 0.00 0.00 1.49 -0.20 0.00 0.00 177.06 178.35 2yv3 h GLU 200 N 0.00 0.12 -0.00 3.69 4.57 -1.96 -3.19 114.58 117.81 2yv3 h GLU 200 Ca -0.06 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.02 2yv3 h GLU 200 Cb 0.28 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 2yv3 h GLU 200 CO 0.09 0.72 -0.02 0.27 -1.18 0.00 0.00 179.01 178.89 2yv3 n ASN 201 N -3.81 0.18 0.00 1.04 0.23 -1.26 -4.93 115.26 106.71 2yv3 n ASN 201 Ca -0.02 -0.63 0.00 0.00 -0.53 0.00 0.00 54.58 53.40 2yv3 n ASN 201 Cb 0.64 -0.12 0.00 0.00 -2.08 0.00 0.00 39.78 38.22 2yv3 n ASN 201 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2yv3 n GLY 202 N 1.17 2.13 3.70 4.83 0.00 -1.21 -5.09 105.19 110.73 2yv3 n GLY 202 Ca 0.18 -0.54 -0.29 0.00 0.00 0.00 0.00 46.02 45.38 2yv3 n GLY 202 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2yv3 s TYR 203 N -0.94 2.09 0.27 1.61 2.02 -1.26 -4.70 117.35 116.44 2yv3 s TYR 203 Ca 0.00 0.90 0.07 0.00 -0.37 0.00 0.00 57.07 57.67 2yv3 s TYR 203 Cb 0.00 -3.33 -0.03 0.00 -0.40 0.00 0.00 41.96 38.20 2yv3 s TYR 203 CO 0.00 -2.85 0.24 0.95 -1.57 0.00 0.00 175.55 172.31 2yv3 s THR 204 N -3.06 4.33 0.37 -0.71 -4.23 -1.26 -1.07 115.64 110.01 2yv3 s THR 204 Ca 0.65 -1.35 0.11 0.00 -1.18 0.00 0.00 61.69 59.92 2yv3 s THR 204 Cb -0.17 -3.40 0.33 0.00 1.34 0.00 0.00 72.50 70.60 2yv3 s THR 204 CO 0.56 -0.31 1.89 -0.09 -0.54 0.00 0.00 174.62 176.13 2yv3 h ARG 205 N 1.40 0.61 0.78 3.99 2.43 0.24 0.40 114.38 124.23 2yv3 h ARG 205 Ca -0.48 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 58.62 2yv3 h ARG 205 Cb 1.24 -0.14 0.01 0.00 -0.42 0.00 0.00 29.97 30.66 2yv3 h ARG 205 CO 0.60 0.40 -0.38 1.49 -1.51 0.00 0.00 179.97 180.57 2yv3 h GLU 206 N 0.62 -1.02 -0.44 0.20 4.57 -1.92 -2.49 114.58 114.11 2yv3 h GLU 206 Ca 0.42 0.07 0.09 0.00 -1.18 0.00 0.00 59.36 58.76 2yv3 h GLU 206 Cb 0.73 0.23 -0.09 0.00 -0.16 0.00 0.00 28.75 29.46 2yv3 h GLU 206 CO -0.18 -0.66 -0.25 0.93 -1.18 0.00 0.00 179.01 177.67 2yv3 h GLU 207 N -1.14 -0.15 -0.16 1.92 5.08 -1.64 -1.35 114.58 117.14 2yv3 h GLU 207 Ca -0.11 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.31 2yv3 h GLU 207 Cb 0.82 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 2yv3 h GLU 207 CO 0.18 -0.10 0.27 0.52 -1.00 0.00 0.00 179.01 178.87 2yv3 h MET 208 N -0.16 0.00 -0.17 2.33 2.86 -0.85 -1.31 114.93 117.63 2yv3 h MET 208 Ca 0.21 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.62 2yv3 h MET 208 Cb 0.48 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.15 2yv3 h MET 208 CO -0.54 0.00 -0.76 0.87 1.06 0.00 0.00 176.91 177.54 2yv3 h LYS 209 N 0.00 0.81 -0.36 1.72 1.57 -0.77 -2.17 116.57 117.37 2yv3 h LYS 209 Ca 0.07 -0.65 0.10 0.00 -1.87 0.00 0.00 60.65 58.31 2yv3 h LYS 209 Cb 0.61 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.03 2yv3 h LYS 209 CO -0.00 1.26 0.57 0.28 -0.57 0.00 0.00 179.45 180.99 2yv3 h VAL 210 N 0.56 0.18 0.00 0.50 2.07 -1.22 -0.76 116.25 117.59 2yv3 h VAL 210 Ca -0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.47 2yv3 h VAL 210 Cb 1.39 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 2yv3 h VAL 210 CO 0.16 0.00 -0.34 0.52 0.02 0.00 0.00 177.57 177.93 2yv3 n VAL 211 N -3.32 0.65 -0.24 2.57 0.31 -1.08 -3.82 118.33 113.40 2yv3 n VAL 211 Ca 0.06 0.36 0.17 0.00 -0.01 0.00 0.00 64.34 64.92 2yv3 n VAL 211 Cb 0.72 -1.89 0.48 0.00 -0.91 0.00 0.00 33.84 32.24 2yv3 n VAL 211 CO 0.00 0.00 0.00 -0.50 -1.32 0.00 0.00 176.83 175.01 2yv3 h TRP 212 N -0.44 0.61 -0.14 3.52 6.55 -1.25 0.26 115.95 125.06 2yv3 h TRP 212 Ca 0.00 0.02 -0.23 0.00 0.95 0.00 0.00 58.89 59.63 2yv3 h TRP 212 Cb 0.34 -0.19 0.01 0.00 -0.86 0.00 0.00 29.16 28.47 2yv3 h TRP 212 CO -0.15 0.18 -0.80 0.93 -1.05 0.00 0.00 178.44 177.56 2yv3 h GLU 213 N 0.48 0.79 0.15 0.49 5.08 -1.38 -3.05 114.58 117.12 2yv3 h GLU 213 Ca 0.46 -0.66 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 2yv3 h GLU 213 Cb 1.03 0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2yv3 h GLU 213 CO -0.19 1.26 -0.07 1.15 -1.00 0.00 0.00 179.01 180.16 2yv3 h THR 214 N 0.52 0.97 -0.29 1.13 2.02 -1.25 0.51 112.91 116.53 2yv3 h THR 214 Ca -0.06 -0.58 0.08 0.00 0.77 0.00 0.00 66.41 66.62 2yv3 h THR 214 Cb 1.43 1.33 -0.01 0.00 -1.74 0.00 0.00 68.15 69.16 2yv3 h THR 214 CO 0.16 0.14 0.48 0.45 0.37 0.00 0.00 175.52 177.12 2yv3 h HIS 215 N -0.48 0.00 0.00 3.16 3.86 -0.64 0.81 115.15 121.86 2yv3 h HIS 215 Ca -0.02 0.00 -0.37 0.00 -1.16 0.00 0.00 60.37 58.82 2yv3 h HIS 215 Cb 0.38 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.79 2yv3 h HIS 215 CO 0.02 0.00 -2.30 1.17 0.86 0.00 0.00 177.93 177.68 2yv3 n LYS 216 N -3.33 0.52 0.25 2.45 4.81 -1.09 -1.28 118.16 120.50 2yv3 n LYS 216 Ca 0.05 0.18 0.14 0.00 -0.87 0.00 0.00 58.31 57.81 2yv3 n LYS 216 Cb 0.61 -1.39 0.83 0.00 0.02 0.00 0.00 35.03 35.11 2yv3 n LYS 216 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 2yv3 h ILE 217 N -0.47 0.62 0.00 3.15 2.04 0.45 -0.71 117.51 122.58 2yv3 h ILE 217 Ca -0.55 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.31 2yv3 h ILE 217 Cb 1.63 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 38.66 2yv3 h ILE 217 CO -0.24 0.00 -1.40 0.49 0.00 0.00 0.00 178.15 177.00 2yv3 n PHE 218 N -4.00 0.00 -3.30 1.37 3.01 0.24 -4.60 117.46 110.19 2yv3 n PHE 218 Ca -0.01 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.29 2yv3 n PHE 218 Cb 0.17 -0.25 0.08 0.00 -0.01 0.00 0.00 39.48 39.47 2yv3 n PHE 218 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2yv3 n GLY 219 N 1.52 -0.72 3.00 1.37 0.00 -0.28 -5.00 105.19 105.08 2yv3 n GLY 219 Ca -0.01 0.32 -0.06 0.00 0.00 0.00 0.00 46.02 46.27 2yv3 n GLY 219 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2yv3 s ASP 220 N -3.86 -0.31 0.00 1.61 -1.08 -0.41 -5.00 116.67 107.63 2yv3 s ASP 220 Ca 0.22 -0.65 0.19 0.00 -0.52 0.00 0.00 52.55 51.79 2yv3 s ASP 220 Cb -0.03 1.38 1.03 0.00 -1.46 0.00 0.00 42.92 43.84 2yv3 s ASP 220 CO 0.71 -0.28 1.59 0.47 0.52 0.00 0.00 175.17 178.19 2yv3 n ASP 221 N 4.87 0.00 -0.03 -0.34 10.43 -1.25 -3.44 116.55 126.79 2yv3 n ASP 221 Ca 0.06 -0.17 0.13 0.00 2.57 0.00 0.00 54.79 57.38 2yv3 n ASP 221 Cb 0.51 -0.20 0.50 0.00 1.84 0.00 0.00 41.12 43.77 2yv3 n ASP 221 CO 0.00 0.00 0.00 1.07 -1.07 0.00 0.00 177.20 177.20 2yv3 n THR 222 N -1.20 0.00 -2.67 -3.53 5.66 -1.26 -4.88 114.28 106.40 2yv3 n THR 222 Ca 0.11 -0.02 -0.43 0.00 -3.05 0.00 0.00 64.05 60.66 2yv3 n THR 222 Cb 0.13 -0.13 -0.02 0.00 -1.55 0.00 0.00 70.33 68.75 2yv3 n THR 222 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2yv3 s ILE 223 N -2.84 4.72 -0.34 1.09 1.01 -1.22 -4.93 121.20 118.69 2yv3 s ILE 223 Ca 0.17 2.03 -0.29 0.00 0.00 0.00 0.00 60.65 62.57 2yv3 s ILE 223 Cb 0.19 -4.31 0.01 0.00 0.01 0.00 0.00 42.46 38.36 2yv3 s ILE 223 CO 0.57 -0.10 1.20 -0.13 0.00 0.00 0.00 174.94 176.47 2yv3 s ARG 224 N 2.71 3.92 -0.08 2.79 1.81 -0.77 -4.93 118.95 124.40 2yv3 s ARG 224 Ca 0.46 1.06 0.03 0.00 -1.72 0.00 0.00 55.73 55.55 2yv3 s ARG 224 Cb -0.16 -3.84 0.01 0.00 -0.45 0.00 0.00 34.95 30.51 2yv3 s ARG 224 CO 0.11 -1.10 -0.16 0.42 -0.68 0.00 0.00 175.30 173.89 2yv3 s ILE 225 N 4.17 1.41 0.08 1.52 1.01 -1.26 0.11 121.20 128.24 2yv3 s ILE 225 Ca 0.51 -0.64 0.09 0.00 0.00 0.00 0.00 60.65 60.62 2yv3 s ILE 225 Cb -0.13 -1.26 -0.03 0.00 0.01 0.00 0.00 42.46 41.04 2yv3 s ILE 225 CO 0.22 0.42 -0.24 -0.55 0.00 0.00 0.00 174.94 174.78 2yv3 s SER 226 N 0.60 2.96 -0.23 3.58 0.15 0.47 -4.90 113.70 116.33 2yv3 s SER 226 Ca -0.15 -0.64 -0.26 0.00 0.70 0.00 0.00 55.95 55.60 2yv3 s SER 226 Cb -0.16 -0.23 0.07 0.00 -1.71 0.00 0.00 66.02 63.99 2yv3 s SER 226 CO 0.05 0.18 0.70 0.00 1.20 0.00 0.00 173.24 175.37 2yv3 s ALA 227 N -0.93 -1.74 -0.29 5.45 0.00 -1.26 -1.29 121.76 121.69 2yv3 s ALA 227 Ca 0.11 1.86 0.02 0.00 0.00 0.00 0.00 51.96 53.94 2yv3 s ALA 227 Cb -0.10 -0.94 0.07 0.00 0.00 0.00 0.00 23.12 22.15 2yv3 s ALA 227 CO 0.03 -0.34 -0.04 0.99 0.00 0.00 0.00 175.76 176.41 2yv3 s THR 228 N 0.09 2.44 -0.24 0.00 2.01 -0.12 -4.82 115.64 115.00 2yv3 s THR 228 Ca -0.02 -1.73 -0.28 0.00 0.31 0.00 0.00 61.69 59.96 2yv3 s THR 228 Cb -0.04 -2.51 0.01 0.00 0.01 0.00 0.00 72.50 69.97 2yv3 s THR 228 CO 0.03 -0.19 1.01 0.00 -0.69 0.00 0.00 174.62 174.77 2yv3 s ALA 229 N 1.10 3.66 -0.05 7.40 0.00 -1.26 -1.19 121.76 131.42 2yv3 s ALA 229 Ca -0.04 0.10 0.04 0.00 0.00 0.00 0.00 51.96 52.06 2yv3 s ALA 229 Cb -0.20 -3.52 -0.00 0.00 0.00 0.00 0.00 23.12 19.40 2yv3 s ALA 229 CO -0.05 -1.07 -0.17 0.08 0.00 0.00 0.00 175.76 174.55 2yv3 s VAL 230 N 3.18 1.45 0.13 0.00 1.01 -1.06 -3.72 120.40 121.39 2yv3 s VAL 230 Ca 0.43 -0.71 -0.20 0.00 0.00 0.00 0.00 61.98 61.49 2yv3 s VAL 230 Cb -0.15 -1.25 -0.07 0.00 0.00 0.00 0.00 36.38 34.91 2yv3 s VAL 230 CO 0.07 0.42 0.64 -0.60 0.00 0.00 0.00 175.10 175.62 2yv3 s ARG 231 N 0.12 4.24 0.14 2.72 6.06 -0.83 0.10 118.95 131.51 2yv3 s ARG 231 Ca -0.06 0.80 -0.06 0.00 -2.50 0.00 0.00 55.73 53.91 2yv3 s ARG 231 Cb -0.12 -3.12 -0.02 0.00 0.06 0.00 0.00 34.95 31.75 2yv3 s ARG 231 CO 0.03 0.55 0.19 0.14 -2.50 0.00 0.00 175.30 173.71 2yv3 s VAL 232 N -1.26 0.09 -1.19 7.11 -7.23 0.60 -2.28 120.40 116.24 2yv3 s VAL 232 Ca 0.35 -1.55 -0.22 0.00 -1.81 0.00 0.00 61.98 58.75 2yv3 s VAL 232 Cb -0.19 -1.84 -0.08 0.00 0.56 0.00 0.00 36.38 34.84 2yv3 s VAL 232 CO 0.21 -0.42 1.92 -2.65 -0.31 0.00 0.00 175.10 173.85 2yv3 n PRO 233 N -0.15 1.72 -3.81 4.82 -0.02 -1.26 -4.34 135.00 131.96 2yv3 n PRO 233 Ca -0.08 -2.52 -0.12 0.00 -2.02 0.00 0.00 63.50 58.76 2yv3 n PRO 233 Cb 0.63 -3.70 -0.12 0.00 -0.02 0.00 0.00 33.50 30.29 2yv3 n PRO 233 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2yv3 s THR 234 N 10.40 0.01 0.00 3.45 2.01 -1.26 -5.04 115.64 125.21 2yv3 s THR 234 Ca 0.67 -0.08 0.00 0.00 0.31 0.00 0.00 61.69 62.59 2yv3 s THR 234 Cb 0.00 -0.29 0.00 0.00 0.01 0.00 0.00 72.50 72.22 2yv3 s THR 234 CO 0.13 -0.04 0.18 0.18 -0.69 0.00 0.00 174.62 174.38 2yv3 n LEU 235 N 2.80 0.01 -0.21 4.42 7.99 -1.26 -1.05 117.00 129.69 2yv3 n LEU 235 Ca -0.14 0.18 0.02 0.00 -0.01 0.00 0.00 56.01 56.06 2yv3 n LEU 235 Cb 0.58 0.00 0.04 0.00 -0.11 0.00 0.00 43.42 43.94 2yv3 n LEU 235 CO 0.20 0.00 0.47 -2.11 -1.51 0.00 0.00 177.39 174.45 2yv3 n ARG 236 N -0.18 1.89 -4.32 3.23 1.85 -1.26 -1.45 116.66 116.42 2yv3 n ARG 236 Ca 0.00 -1.40 -0.34 0.00 -1.00 0.00 0.00 57.85 55.11 2yv3 n ARG 236 Cb 0.00 -1.09 -0.12 0.00 -1.05 0.00 0.00 32.46 30.19 2yv3 n ARG 236 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2yv3 s ALA 237 N -0.79 2.97 -0.09 2.89 0.00 -1.26 -0.93 121.76 124.54 2yv3 s ALA 237 Ca 0.07 -0.88 -0.21 0.00 0.00 0.00 0.00 51.96 50.94 2yv3 s ALA 237 Cb 0.04 -1.59 -0.04 0.00 0.00 0.00 0.00 23.12 21.53 2yv3 s ALA 237 CO 0.06 0.10 0.60 -1.01 0.00 0.00 0.00 175.76 175.50 2yv3 s HIS 238 N 0.56 3.54 0.05 0.00 3.76 -0.97 -4.21 115.29 118.02 2yv3 s HIS 238 Ca -0.03 1.08 0.05 0.00 -0.15 0.00 0.00 55.06 56.01 2yv3 s HIS 238 Cb -0.14 -2.69 -0.04 0.00 1.11 0.00 0.00 32.58 30.82 2yv3 s HIS 238 CO 0.03 0.11 -0.08 0.00 -0.85 0.00 0.00 174.74 173.94 2yv3 s ALA 239 N 0.76 2.97 -0.28 -1.40 0.00 -0.43 -2.95 121.76 120.43 2yv3 s ALA 239 Ca 0.32 -1.12 0.01 0.00 0.00 0.00 0.00 51.96 51.17 2yv3 s ALA 239 Cb -0.16 -1.01 0.17 0.00 0.00 0.00 0.00 23.12 22.11 2yv3 s ALA 239 CO 0.14 0.63 0.49 -1.83 0.00 0.00 0.00 175.76 175.19 2yv3 s GLU 240 N -1.75 0.47 -0.19 0.00 -1.05 -0.98 0.15 118.70 115.35 2yv3 s GLU 240 Ca 0.19 0.54 -0.29 0.00 -0.15 0.00 0.00 54.97 55.26 2yv3 s GLU 240 Cb -0.11 -0.01 -0.04 0.00 -0.44 0.00 0.00 34.13 33.53 2yv3 s GLU 240 CO 0.10 -0.84 1.71 0.00 0.95 0.00 0.00 175.26 177.18 2yv3 s ALA 241 N 2.69 3.26 0.17 -0.84 0.00 0.11 -3.18 121.76 123.96 2yv3 s ALA 241 Ca 0.13 0.60 0.05 0.00 0.00 0.00 0.00 51.96 52.74 2yv3 s ALA 241 Cb -0.13 -3.87 -0.04 0.00 0.00 0.00 0.00 23.12 19.08 2yv3 s ALA 241 CO -0.23 -1.97 0.17 0.08 0.00 0.00 0.00 175.76 173.80 2yv3 s VAL 242 N 5.39 4.62 -0.03 0.00 1.01 0.64 -1.92 120.40 130.11 2yv3 s VAL 242 Ca 0.76 -1.04 -0.12 0.00 0.00 0.00 0.00 61.98 61.58 2yv3 s VAL 242 Cb -0.28 -3.37 0.02 0.00 0.00 0.00 0.00 36.38 32.75 2yv3 s VAL 242 CO 0.31 -0.12 0.27 -0.44 0.00 0.00 0.00 175.10 175.11 2yv3 s SER 243 N -3.18 -0.17 0.03 3.32 0.01 -1.22 -1.86 113.70 110.63 2yv3 s SER 243 Ca 0.32 0.14 -0.17 0.00 1.31 0.00 0.00 55.95 57.55 2yv3 s SER 243 Cb -0.10 0.36 0.03 0.00 0.21 0.00 0.00 66.02 66.52 2yv3 s SER 243 CO 0.24 -0.35 0.37 -0.69 0.41 0.00 0.00 173.24 173.22 2yv3 s VAL 244 N -1.00 0.06 -0.12 3.43 1.01 -0.84 -1.86 120.40 121.09 2yv3 s VAL 244 Ca -0.11 -0.52 0.01 0.00 0.00 0.00 0.00 61.98 61.37 2yv3 s VAL 244 Cb -0.05 -0.90 -0.01 0.00 0.00 0.00 0.00 36.38 35.42 2yv3 s VAL 244 CO 0.03 -0.29 -0.17 -0.70 0.00 0.00 0.00 175.10 173.97 2yv3 s GLU 245 N -2.28 3.24 0.40 2.72 2.12 -0.31 -2.32 118.70 122.25 2yv3 s GLU 245 Ca -0.07 -0.75 0.08 0.00 0.36 0.00 0.00 54.97 54.59 2yv3 s GLU 245 Cb -0.01 -2.51 -0.03 0.00 0.26 0.00 0.00 34.13 31.84 2yv3 s GLU 245 CO -0.01 0.22 0.30 -0.06 -0.54 0.00 0.00 175.26 175.17 2yv3 s PHE 246 N 0.30 2.72 -0.15 5.30 0.08 0.17 -1.76 117.98 124.64 2yv3 s PHE 246 Ca -0.13 -0.47 -0.16 0.00 0.12 0.00 0.00 56.93 56.29 2yv3 s PHE 246 Cb -0.16 -2.02 -0.13 0.00 -0.57 0.00 0.00 43.02 40.14 2yv3 s PHE 246 CO 0.07 0.03 0.20 0.00 -0.10 0.00 0.00 175.22 175.42 2yv3 h ALA 247 N 1.19 0.08 -2.33 5.36 0.00 0.44 -3.46 119.26 120.54 2yv3 h ALA 247 Ca -0.42 -0.62 -0.50 0.00 0.00 0.00 0.00 54.91 53.37 2yv3 h ALA 247 Cb 1.26 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 19.40 2yv3 h ALA 247 CO 0.61 0.34 0.09 1.03 0.00 0.00 0.00 179.25 181.32 2yv3 s ARG 248 N -2.13 3.87 -0.01 0.00 0.52 -1.06 -5.00 118.95 115.14 2yv3 s ARG 248 Ca -0.17 0.53 -0.30 0.00 -0.52 0.00 0.00 55.73 55.27 2yv3 s ARG 248 Cb 0.02 -2.43 -0.08 0.00 0.52 0.00 0.00 34.95 32.98 2yv3 s ARG 248 CO 0.40 0.07 2.00 -1.25 0.02 0.00 0.00 175.30 176.54 2yv3 s PRO 249 N -3.43 3.96 0.88 3.54 0.04 -1.26 -4.96 135.00 133.77 2yv3 s PRO 249 Ca 0.52 2.49 -0.12 0.00 0.04 0.00 0.00 61.00 63.93 2yv3 s PRO 249 Cb -0.10 -4.19 0.16 0.00 0.04 0.00 0.00 34.50 30.41 2yv3 s PRO 249 CO 0.25 -1.16 1.22 0.08 0.04 0.00 0.00 177.00 177.43 2yv3 s VAL 250 N 5.12 2.05 -0.30 -0.36 1.01 -1.26 -5.07 120.40 121.59 2yv3 s VAL 250 Ca 0.90 -0.14 -0.11 0.00 0.00 0.00 0.00 61.98 62.62 2yv3 s VAL 250 Cb -0.41 -2.91 0.14 0.00 0.00 0.00 0.00 36.38 33.21 2yv3 s VAL 250 CO 0.40 0.00 0.76 -0.89 0.00 0.00 0.00 175.10 175.37 2yv3 s THR 251 N -3.65 -0.84 0.63 3.92 2.01 -1.26 -4.99 115.64 111.45 2yv3 s THR 251 Ca 0.70 0.00 0.34 0.00 0.31 0.00 0.00 61.69 63.04 2yv3 s THR 251 Cb -0.05 -1.00 0.37 0.00 0.01 0.00 0.00 72.50 71.83 2yv3 s THR 251 CO 0.50 0.00 2.15 1.55 -0.69 0.00 0.00 174.62 178.13 2yv3 h PRO 252 N 7.85 0.00 0.00 4.92 0.13 -1.92 0.34 132.00 143.32 2yv3 h PRO 252 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 2yv3 h PRO 252 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2yv3 h PRO 252 CO 0.09 0.00 -0.28 -0.85 -0.23 0.00 0.00 178.00 176.73 2yv3 n GLU 253 N -3.42 0.06 -0.09 0.86 0.00 -1.26 -2.62 120.64 114.18 2yv3 n GLU 253 Ca -0.01 0.03 -0.08 0.00 0.00 0.00 0.00 57.16 57.10 2yv3 n GLU 253 Cb 0.25 -1.55 -0.16 0.00 0.00 0.00 0.00 31.44 29.98 2yv3 n GLU 253 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2yv3 n ALA 254 N -1.57 1.62 0.17 -1.84 0.00 0.99 -3.75 120.51 116.13 2yv3 n ALA 254 Ca 0.06 -1.22 0.05 0.00 0.00 0.00 0.00 53.44 52.32 2yv3 n ALA 254 Cb 0.36 -0.28 0.20 0.00 0.00 0.00 0.00 19.45 19.73 2yv3 n ALA 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2yv3 h ALA 255 N 1.09 0.84 0.31 0.00 0.00 -1.01 -2.85 119.26 117.64 2yv3 h ALA 255 Ca -0.48 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.04 2yv3 h ALA 255 Cb 2.12 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.84 2yv3 h ALA 255 CO 0.03 0.51 -0.15 0.00 0.00 0.00 0.00 179.25 179.64 2yv3 h ARG 256 N 0.00 -0.40 -0.41 0.00 3.08 -1.66 0.49 114.38 115.48 2yv3 h ARG 256 Ca -0.00 0.03 0.08 0.00 0.07 0.00 0.00 59.98 60.15 2yv3 h ARG 256 Cb 1.11 0.09 -0.07 0.00 0.08 0.00 0.00 29.97 31.19 2yv3 h ARG 256 CO 0.05 -0.27 -0.01 0.93 -1.07 0.00 0.00 179.97 179.60 2yv3 h GLU 257 N -0.69 0.09 0.20 0.04 5.08 -1.68 2.65 114.58 120.27 2yv3 h GLU 257 Ca -0.04 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2yv3 h GLU 257 Cb 0.32 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 2yv3 h GLU 257 CO 0.07 0.06 -0.27 0.28 -1.00 0.00 0.00 179.01 178.15 2yv3 h VAL 258 N 0.09 0.41 -0.95 3.13 2.07 -1.58 -0.44 116.25 118.99 2yv3 h VAL 258 Ca 0.20 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.81 2yv3 h VAL 258 Cb 0.29 0.41 -0.07 0.00 -1.52 0.00 0.00 31.29 30.41 2yv3 h VAL 258 CO -0.35 0.00 0.61 -0.07 0.02 0.00 0.00 177.57 177.78 2yv3 h LEU 259 N -0.53 0.91 0.00 2.57 3.38 0.12 0.60 115.31 122.35 2yv3 h LEU 259 Ca 0.01 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2yv3 h LEU 259 Cb 0.52 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2yv3 h LEU 259 CO -0.10 0.55 0.02 0.29 0.09 0.00 0.00 178.44 179.29 2yv3 n LYS 260 N -4.53 0.00 -0.04 1.13 4.76 0.88 -2.16 118.16 118.20 2yv3 n LYS 260 Ca 0.16 0.37 -0.01 0.00 -2.87 0.00 0.00 58.31 55.95 2yv3 n LYS 260 Cb 0.26 -1.52 -0.08 0.00 -1.84 0.00 0.00 35.03 31.84 2yv3 n LYS 260 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2yv3 n GLU 261 N -1.37 1.60 -1.66 1.97 -0.58 0.18 -5.01 120.64 115.78 2yv3 n GLU 261 Ca 0.00 -0.04 -0.39 0.00 -0.42 0.00 0.00 57.16 56.31 2yv3 n GLU 261 Cb 0.02 -1.27 0.03 0.00 -0.57 0.00 0.00 31.44 29.66 2yv3 n GLU 261 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2yv3 n ALA 262 N -2.21 0.68 -1.69 0.62 0.00 -0.92 -4.97 120.51 112.02 2yv3 n ALA 262 Ca -0.12 0.13 -0.31 0.00 0.00 0.00 0.00 53.44 53.14 2yv3 n ALA 262 Cb 0.65 -2.18 0.03 0.00 0.00 0.00 0.00 19.45 17.95 2yv3 n ALA 262 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2yv3 s PRO 263 N -2.52 3.21 -1.78 0.00 0.04 -1.26 -4.01 135.00 128.68 2yv3 s PRO 263 Ca 0.69 0.88 -0.17 0.00 0.04 0.00 0.00 61.00 62.45 2yv3 s PRO 263 Cb -0.46 -2.03 0.17 0.00 0.04 0.00 0.00 34.50 32.22 2yv3 s PRO 263 CO 0.52 -0.88 0.48 0.41 0.04 0.00 0.00 177.00 177.57 2yv3 n GLY 264 N -2.25 -0.34 2.40 0.56 0.00 -1.26 -4.87 105.19 99.44 2yv3 n GLY 264 Ca 0.07 0.10 -0.18 0.00 0.00 0.00 0.00 46.02 46.01 2yv3 n GLY 264 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2yv3 n VAL 265 N -4.23 -0.48 -1.68 1.61 3.14 -1.26 -3.62 118.33 111.81 2yv3 n VAL 265 Ca 0.00 -3.06 -0.53 0.00 -2.96 0.00 0.00 64.34 57.79 2yv3 n VAL 265 Cb 0.52 -0.71 -0.06 0.00 -1.06 0.00 0.00 33.84 32.53 2yv3 n VAL 265 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 2yv3 n GLU 266 N 1.61 1.54 -3.01 1.45 2.13 -0.34 -4.83 120.64 119.20 2yv3 n GLU 266 Ca 0.17 0.56 -0.40 0.00 0.66 0.00 0.00 57.16 58.16 2yv3 n GLU 266 Cb 0.56 -2.30 -0.05 0.00 0.27 0.00 0.00 31.44 29.93 2yv3 n GLU 266 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2yv3 s VAL 267 N 3.13 4.96 -0.35 6.31 1.01 -1.26 -2.07 120.40 132.13 2yv3 s VAL 267 Ca 0.93 1.53 -0.00 0.00 0.00 0.00 0.00 61.98 64.44 2yv3 s VAL 267 Cb -0.91 -4.08 0.12 0.00 0.00 0.00 0.00 36.38 31.51 2yv3 s VAL 267 CO 0.57 0.27 0.16 -0.69 0.00 0.00 0.00 175.10 175.42 2yv3 s VAL 268 N 0.61 0.65 -0.36 2.92 1.01 -0.50 -4.86 120.40 119.87 2yv3 s VAL 268 Ca 0.39 -1.64 0.02 0.00 0.00 0.00 0.00 61.98 60.75 2yv3 s VAL 268 Cb -0.19 -1.48 0.15 0.00 0.00 0.00 0.00 36.38 34.86 2yv3 s VAL 268 CO 0.20 -0.82 0.33 -0.62 0.00 0.00 0.00 175.10 174.19 2yv3 s ASP 269 N 1.27 1.61 -0.36 3.32 -1.08 -1.25 -3.38 116.67 116.80 2yv3 s ASP 269 Ca 0.14 -1.58 0.02 0.00 -0.52 0.00 0.00 52.55 50.61 2yv3 s ASP 269 Cb -0.20 0.36 0.15 0.00 -1.46 0.00 0.00 42.92 41.77 2yv3 s ASP 269 CO -0.15 -0.29 0.36 -0.70 0.52 0.00 0.00 175.17 174.91 2yv3 s GLU 270 N 1.50 0.59 0.07 4.34 2.56 0.55 -5.00 118.70 123.31 2yv3 s GLU 270 Ca 0.16 -0.78 -0.34 0.00 0.00 0.00 0.00 54.97 54.00 2yv3 s GLU 270 Cb -0.17 -0.74 -0.18 0.00 2.00 0.00 0.00 34.13 35.05 2yv3 s GLU 270 CO -0.07 -1.17 1.53 -1.35 -0.56 0.00 0.00 175.26 173.63 2yv3 h PRO 271 N 7.23 -1.04 -0.98 4.30 0.11 -1.95 1.47 132.00 141.14 2yv3 h PRO 271 Ca 0.02 0.07 0.33 0.00 0.11 0.00 0.00 66.00 66.53 2yv3 h PRO 271 Cb 1.05 0.24 -0.16 0.00 0.11 0.00 0.00 31.00 32.24 2yv3 h PRO 271 CO 0.22 -0.69 0.45 0.93 -0.21 0.00 0.00 178.00 178.70 2yv3 h GLU 272 N -1.08 0.19 -0.82 1.05 5.08 -1.96 0.89 114.58 117.93 2yv3 h GLU 272 Ca -0.09 -0.01 -0.17 0.00 -1.00 0.00 0.00 59.36 58.09 2yv3 h GLU 272 Cb 0.89 -0.04 -0.10 0.00 0.50 0.00 0.00 28.75 29.99 2yv3 h GLU 272 CO 0.05 0.13 0.21 0.00 -1.00 0.00 0.00 179.01 178.39 2yv3 n ALA 273 N -2.44 4.12 -4.12 3.43 0.00 -1.10 -4.90 120.51 115.50 2yv3 n ALA 273 Ca 0.31 -1.78 -0.34 0.00 0.00 0.00 0.00 53.44 51.63 2yv3 n ALA 273 Cb 0.98 -1.20 -0.04 0.00 0.00 0.00 0.00 19.45 19.19 2yv3 n ALA 273 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2yv3 n LYS 274 N -0.04 -1.34 -3.96 0.00 5.02 0.31 -4.90 118.16 113.25 2yv3 n LYS 274 Ca 0.32 0.19 -0.31 0.00 -2.02 0.00 0.00 58.31 56.49 2yv3 n LYS 274 Cb 1.16 -3.58 -0.15 0.00 -0.02 0.00 0.00 35.03 32.43 2yv3 n LYS 274 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2yv3 s ARG 275 N -7.09 1.35 0.24 1.97 3.52 0.50 -4.99 118.95 114.45 2yv3 s ARG 275 Ca 0.17 -1.69 -0.06 0.00 -0.13 0.00 0.00 55.73 54.01 2yv3 s ARG 275 Cb -0.08 -2.95 -0.02 0.00 -1.56 0.00 0.00 34.95 30.34 2yv3 s ARG 275 CO 0.96 -0.93 0.32 1.52 -0.81 0.00 0.00 175.30 176.36 2yv3 s TYR 276 N 1.06 0.80 0.41 5.12 -0.85 -1.26 0.21 117.35 122.84 2yv3 s TYR 276 Ca 0.10 -1.08 -0.26 0.00 -0.52 0.00 0.00 57.07 55.31 2yv3 s TYR 276 Cb -0.19 -0.18 -0.09 0.00 0.38 0.00 0.00 41.96 41.89 2yv3 s TYR 276 CO -0.11 -0.85 1.37 -2.14 -1.52 0.00 0.00 175.55 172.29 2yv3 s PRO 277 N -3.97 3.90 -0.24 -3.49 0.02 -1.26 -4.99 135.00 124.97 2yv3 s PRO 277 Ca 0.31 2.30 -0.21 0.00 0.02 0.00 0.00 61.00 63.41 2yv3 s PRO 277 Cb 0.03 -2.76 0.06 0.00 0.02 0.00 0.00 34.50 31.85 2yv3 s PRO 277 CO 0.12 -0.60 0.65 -1.64 -0.33 0.00 0.00 177.00 175.20 2yv3 s MET 278 N -2.27 0.74 0.51 5.54 -1.94 -1.26 -4.94 119.30 115.67 2yv3 s MET 278 Ca 0.57 0.93 0.26 0.00 -1.71 0.00 0.00 55.69 55.75 2yv3 s MET 278 Cb -0.41 0.33 1.44 0.00 2.01 0.00 0.00 34.83 38.20 2yv3 s MET 278 CO 0.53 -0.10 1.78 -1.00 -0.01 0.00 0.00 175.02 176.23 2yv3 h PRO 279 N 5.39 0.00 -0.99 2.03 0.13 -1.93 0.29 132.00 136.92 2yv3 h PRO 279 Ca -0.29 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.90 2yv3 h PRO 279 Cb 1.17 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.24 2yv3 h PRO 279 CO 0.11 0.00 0.64 1.25 -0.23 0.00 0.00 178.00 179.77 2yv3 h LEU 280 N 0.00 1.04 0.00 1.56 5.85 -1.95 -2.86 115.31 118.95 2yv3 h LEU 280 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2yv3 h LEU 280 Cb 0.40 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.21 2yv3 h LEU 280 CO 0.00 0.68 -0.62 1.07 -0.34 0.00 0.00 178.44 179.23 2yv3 n THR 281 N -4.48 0.00 -0.03 1.05 5.66 0.19 -4.68 114.28 111.99 2yv3 n THR 281 Ca 0.15 -0.28 -0.13 0.00 -3.05 0.00 0.00 64.05 60.74 2yv3 n THR 281 Cb 0.16 0.76 -0.11 0.00 -1.55 0.00 0.00 70.33 69.59 2yv3 n THR 281 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2yv3 h ALA 282 N 0.65 -0.03 -1.53 1.79 0.00 -0.54 -3.41 119.26 116.19 2yv3 h ALA 282 Ca 0.00 -0.35 -0.65 0.00 0.00 0.00 0.00 54.91 53.92 2yv3 h ALA 282 Cb 0.17 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2yv3 h ALA 282 CO 0.00 -0.15 1.31 -1.13 0.00 0.00 0.00 179.25 179.29 2yv3 n SER 283 N -4.76 2.70 0.00 0.00 3.41 -1.08 -2.03 113.62 111.86 2yv3 n SER 283 Ca -0.09 0.56 0.00 0.00 -0.26 0.00 0.00 58.87 59.09 2yv3 n SER 283 Cb 0.34 -1.34 0.00 0.00 -0.26 0.00 0.00 64.21 62.96 2yv3 n SER 283 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2yv3 n GLY 284 N 5.69 3.40 3.79 5.00 0.00 -1.26 -5.01 105.19 116.79 2yv3 n GLY 284 Ca 0.33 -1.03 -0.34 0.00 0.00 0.00 0.00 46.02 44.99 2yv3 n GLY 284 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yv3 s LYS 285 N 0.00 3.48 0.40 1.61 1.02 -0.86 -4.94 119.74 120.45 2yv3 s LYS 285 Ca 0.00 1.35 0.24 0.00 0.02 0.00 0.00 55.97 57.58 2yv3 s LYS 285 Cb 0.00 -2.05 0.45 0.00 -0.52 0.00 0.00 37.83 35.72 2yv3 s LYS 285 CO 0.00 -0.70 1.65 -1.49 -0.92 0.00 0.00 175.35 173.89 2yv3 h TRP 286 N 0.98 0.00 -4.02 3.18 6.55 -1.98 -3.41 115.95 117.24 2yv3 h TRP 286 Ca -0.48 0.00 -0.45 0.00 0.95 0.00 0.00 58.89 58.90 2yv3 h TRP 286 Cb 1.23 0.00 0.13 0.00 -0.86 0.00 0.00 29.16 29.66 2yv3 h TRP 286 CO 0.56 0.00 0.38 -0.51 -1.05 0.00 0.00 178.44 177.82 2yv3 s ASP 287 N -5.88 3.72 -0.04 -3.49 1.01 -1.26 -4.94 116.67 105.78 2yv3 s ASP 287 Ca 0.08 0.37 0.06 0.00 0.71 0.00 0.00 52.55 53.77 2yv3 s ASP 287 Cb 0.06 -0.61 -0.01 0.00 1.01 0.00 0.00 42.92 43.37 2yv3 s ASP 287 CO 0.65 -2.36 -0.23 0.54 0.21 0.00 0.00 175.17 173.98 2yv3 s VAL 288 N -3.70 1.90 0.13 -1.27 0.11 -1.24 -4.38 120.40 111.95 2yv3 s VAL 288 Ca 0.69 -1.00 -0.04 0.00 -2.93 0.00 0.00 61.98 58.71 2yv3 s VAL 288 Cb -0.06 -1.60 -0.05 0.00 -1.53 0.00 0.00 36.38 33.13 2yv3 s VAL 288 CO 0.51 0.53 0.35 -1.61 -3.33 0.00 0.00 175.10 171.55 2yv3 s GLU 289 N -0.25 3.59 -0.03 1.54 2.02 0.52 -1.20 118.70 124.89 2yv3 s GLU 289 Ca 0.00 -0.15 -0.01 0.00 0.02 0.00 0.00 54.97 54.84 2yv3 s GLU 289 Cb -0.12 -2.88 0.03 0.00 0.10 0.00 0.00 34.13 31.26 2yv3 s GLU 289 CO 0.02 0.49 0.04 0.08 0.02 0.00 0.00 175.26 175.91 2yv3 s VAL 290 N -1.64 -0.06 0.00 2.63 1.01 -0.88 -1.37 120.40 120.09 2yv3 s VAL 290 Ca 0.40 0.31 0.00 0.00 0.00 0.00 0.00 61.98 62.69 2yv3 s VAL 290 Cb -0.12 -0.13 0.00 0.00 0.00 0.00 0.00 36.38 36.13 2yv3 s VAL 290 CO 0.25 0.14 0.00 0.61 0.00 0.00 0.00 175.10 176.10 2yv3 n GLY 291 N 4.70 3.62 2.45 4.51 0.00 -0.58 -1.41 105.19 118.48 2yv3 n GLY 291 Ca -0.16 -1.44 -0.19 0.00 0.00 0.00 0.00 46.02 44.23 2yv3 n GLY 291 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yv3 n ARG 292 N 0.00 -1.53 -1.65 1.61 5.12 -1.26 -0.41 116.66 118.54 2yv3 n ARG 292 Ca 0.00 1.06 -0.47 0.00 -1.93 0.00 0.00 57.85 56.52 2yv3 n ARG 292 Cb 0.00 -5.51 -0.04 0.00 -1.16 0.00 0.00 32.46 25.75 2yv3 n ARG 292 CO 0.00 0.00 0.00 0.44 -1.93 0.00 0.00 177.63 176.14 2yv3 n ILE 293 N -2.75 0.56 -3.81 0.55 -6.64 -1.25 -4.21 119.36 101.81 2yv3 n ILE 293 Ca -0.20 -0.16 -0.12 0.00 -1.77 0.00 0.00 62.75 60.49 2yv3 n ILE 293 Cb 0.64 -2.02 -0.10 0.00 -1.44 0.00 0.00 39.64 36.72 2yv3 n ILE 293 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2yv3 s ARG 294 N 4.60 0.45 -0.15 6.28 1.70 -0.96 -4.95 118.95 125.93 2yv3 s ARG 294 Ca 0.94 -0.02 -0.29 0.00 -0.47 0.00 0.00 55.73 55.89 2yv3 s ARG 294 Cb -0.62 0.20 -0.06 0.00 -0.57 0.00 0.00 34.95 33.91 2yv3 s ARG 294 CO 0.48 -0.10 2.02 0.21 -1.08 0.00 0.00 175.30 176.83 2yv3 s LYS 295 N -0.71 3.56 0.32 3.89 2.20 -1.26 -1.27 119.74 126.47 2yv3 s LYS 295 Ca -0.08 2.11 -0.29 0.00 -0.36 0.00 0.00 55.97 57.35 2yv3 s LYS 295 Cb -0.04 -4.24 -0.11 0.00 -1.51 0.00 0.00 37.83 31.92 2yv3 s LYS 295 CO 0.02 -1.61 1.58 0.45 -0.36 0.00 0.00 175.35 175.42 2yv3 s SER 296 N 6.32 6.34 0.04 1.43 0.15 -0.34 -4.83 113.70 122.82 2yv3 s SER 296 Ca 0.91 3.00 0.19 0.00 0.70 0.00 0.00 55.95 60.75 2yv3 s SER 296 Cb -0.34 -2.64 -0.17 0.00 -1.71 0.00 0.00 66.02 61.16 2yv3 s SER 296 CO 0.36 -0.92 0.70 0.18 1.20 0.00 0.00 173.24 174.76 2yv3 n LEU 297 N 1.69 0.55 0.51 3.45 7.99 -1.26 -4.40 117.00 125.53 2yv3 n LEU 297 Ca 0.06 0.23 -0.20 0.00 -0.01 0.00 0.00 56.01 56.10 2yv3 n LEU 297 Cb 0.38 0.08 -0.10 0.00 -0.11 0.00 0.00 43.42 43.67 2yv3 n LEU 297 CO 0.64 0.08 0.53 0.00 -1.51 0.00 0.00 177.39 177.13 2yv3 h ALA 298 N 1.63 -1.29 -2.32 -1.18 0.00 -1.97 -3.44 119.26 110.69 2yv3 h ALA 298 Ca -0.14 -0.28 -0.50 0.00 0.00 0.00 0.00 54.91 53.99 2yv3 h ALA 298 Cb 1.41 0.50 0.02 0.00 0.00 0.00 0.00 17.79 19.71 2yv3 h ALA 298 CO 0.02 -1.20 0.10 -0.06 0.00 0.00 0.00 179.25 178.11 2yv3 s PHE 299 N -5.82 3.51 -0.89 0.00 2.99 -1.26 -4.98 117.98 111.52 2yv3 s PHE 299 Ca -0.19 0.93 0.26 0.00 0.00 0.00 0.00 56.93 57.93 2yv3 s PHE 299 Cb 0.02 -2.37 1.02 0.00 0.00 0.00 0.00 43.02 41.69 2yv3 s PHE 299 CO 0.58 -0.16 1.81 -1.91 -0.00 0.00 0.00 175.22 175.54 2yv3 n GLU 300 N -1.65 0.08 -2.92 0.44 0.00 -1.26 -3.91 120.64 111.42 2yv3 n GLU 300 Ca 0.01 0.12 -0.13 0.00 0.00 0.00 0.00 57.16 57.16 2yv3 n GLU 300 Cb 0.54 -1.61 0.00 0.00 0.00 0.00 0.00 31.44 30.38 2yv3 n GLU 300 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 2yv3 n ASN 301 N -1.75 -1.91 -3.91 4.31 5.15 -1.26 -5.06 115.26 110.82 2yv3 n ASN 301 Ca 0.06 -3.02 -0.25 0.00 -0.60 0.00 0.00 54.58 50.76 2yv3 n ASN 301 Cb 0.33 0.94 -0.08 0.00 -0.53 0.00 0.00 39.78 40.45 2yv3 n ASN 301 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 2yv3 s GLY 302 N -1.14 2.65 -0.08 8.20 0.00 -1.25 -0.65 107.32 115.04 2yv3 s GLY 302 Ca 0.33 -1.31 -0.10 0.00 0.00 0.00 0.00 44.72 43.63 2yv3 s GLY 302 CO -0.18 -1.77 0.27 1.08 0.00 0.00 0.00 173.10 172.50 2yv3 s LEU 303 N -3.58 1.00 -0.29 0.66 1.43 -0.98 -1.19 118.68 115.71 2yv3 s LEU 303 Ca 0.25 0.44 0.02 0.00 -1.03 0.00 0.00 54.13 53.81 2yv3 s LEU 303 Cb 0.02 0.95 0.07 0.00 0.03 0.00 0.00 46.19 47.26 2yv3 s LEU 303 CO 0.17 -0.16 -0.04 -1.81 0.23 0.00 0.00 176.35 174.75 2yv3 s ASP 304 N -0.15 4.66 0.40 2.29 1.11 -0.40 -1.98 116.67 122.60 2yv3 s ASP 304 Ca -0.03 -1.56 0.07 0.00 0.18 0.00 0.00 52.55 51.21 2yv3 s ASP 304 Cb -0.03 -1.62 -0.08 0.00 1.07 0.00 0.00 42.92 42.27 2yv3 s ASP 304 CO 0.01 -0.26 0.00 0.72 1.18 0.00 0.00 175.17 176.82 2yv3 s PHE 305 N 1.10 2.48 0.07 4.23 -0.71 -0.78 -2.25 117.98 122.11 2yv3 s PHE 305 Ca -0.03 -0.67 0.08 0.00 -1.04 0.00 0.00 56.93 55.27 2yv3 s PHE 305 Cb -0.20 -1.72 -0.03 0.00 -1.21 0.00 0.00 43.02 39.86 2yv3 s PHE 305 CO -0.05 0.44 -0.20 0.12 -1.34 0.00 0.00 175.22 174.19 2yv3 s PHE 306 N -2.73 1.77 -0.01 3.49 5.36 0.46 -0.26 117.98 126.07 2yv3 s PHE 306 Ca 0.35 -0.39 -0.03 0.00 -0.96 0.00 0.00 56.93 55.90 2yv3 s PHE 306 Cb 0.09 -1.02 -0.00 0.00 -0.34 0.00 0.00 43.02 41.75 2yv3 s PHE 306 CO 0.18 0.13 0.05 0.08 -1.46 0.00 0.00 175.22 174.20 2yv3 s VAL 307 N -0.94 0.05 0.00 3.12 1.01 -1.19 -1.53 120.40 120.93 2yv3 s VAL 307 Ca 0.07 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.64 2yv3 s VAL 307 Cb -0.09 -0.21 -0.00 0.00 0.00 0.00 0.00 36.38 36.07 2yv3 s VAL 307 CO 0.03 -0.23 -0.02 -0.69 0.00 0.00 0.00 175.10 174.19 2yv3 s VAL 308 N -0.70 0.17 -0.06 2.92 1.01 -0.47 -2.31 120.40 120.97 2yv3 s VAL 308 Ca -0.08 -0.20 -0.16 0.00 0.00 0.00 0.00 61.98 61.54 2yv3 s VAL 308 Cb -0.05 -0.17 0.03 0.00 0.00 0.00 0.00 36.38 36.19 2yv3 s VAL 308 CO 0.00 -0.02 0.37 -0.83 0.00 0.00 0.00 175.10 174.62 2yv3 s GLY 309 N -0.24 -0.24 0.11 4.51 0.00 -1.15 -0.36 107.32 109.95 2yv3 s GLY 309 Ca -0.01 0.65 -0.31 0.00 0.00 0.00 0.00 44.72 45.05 2yv3 s GLY 309 CO -0.00 0.44 1.46 -0.35 0.00 0.00 0.00 173.10 174.65 2yv3 s ASP 310 N -0.88 6.75 0.25 1.64 2.15 -1.26 -2.30 116.67 123.02 2yv3 s ASP 310 Ca -0.09 2.38 0.06 0.00 0.43 0.00 0.00 52.55 55.33 2yv3 s ASP 310 Cb -0.04 -2.58 0.29 0.00 -0.30 0.00 0.00 42.92 40.29 2yv3 s ASP 310 CO 0.04 -0.73 1.58 -0.61 -0.17 0.00 0.00 175.17 175.28 2yv3 h GLN 311 N 7.11 0.17 0.00 4.34 -0.00 -1.39 -2.31 115.11 123.03 2yv3 h GLN 311 Ca -0.42 -0.12 0.00 0.00 -0.00 0.00 0.00 58.65 58.11 2yv3 h GLN 311 Cb 1.20 0.02 0.00 0.00 0.00 0.00 0.00 27.48 28.70 2yv3 h GLN 311 CO 0.89 0.72 -0.27 1.28 0.00 0.00 0.00 178.83 181.45 2yv3 n LEU 312 N -3.87 0.40 0.02 -2.39 4.77 -1.26 -3.53 117.00 111.15 2yv3 n LEU 312 Ca -0.02 0.30 0.05 0.00 -0.03 0.00 0.00 56.01 56.31 2yv3 n LEU 312 Cb 0.61 -0.34 -0.10 0.00 -2.33 0.00 0.00 43.42 41.26 2yv3 n LEU 312 CO 0.44 0.00 -0.48 0.18 -1.33 0.00 0.00 177.39 176.20 2yv3 n LEU 313 N -1.72 0.47 -2.89 2.23 4.77 -1.15 -2.73 117.00 115.98 2yv3 n LEU 313 Ca 0.06 0.19 -0.38 0.00 -0.03 0.00 0.00 56.01 55.85 2yv3 n LEU 313 Cb 0.37 0.07 0.02 0.00 -2.33 0.00 0.00 43.42 41.56 2yv3 n LEU 313 CO 0.32 0.06 1.56 0.29 -1.33 0.00 0.00 177.39 178.28 2yv3 n LYS 314 N -2.61 2.80 0.01 3.23 4.76 -0.88 0.12 118.16 125.59 2yv3 n LYS 314 Ca -0.09 -3.39 0.00 0.00 -2.87 0.00 0.00 58.31 51.97 2yv3 n LYS 314 Cb 0.72 -2.26 0.00 0.00 -1.84 0.00 0.00 35.03 31.65 2yv3 n LYS 314 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2yv3 n GLY 315 N -0.31 -0.90 0.10 0.72 0.00 -1.25 -4.37 105.19 99.18 2yv3 n GLY 315 Ca 0.53 0.19 -0.14 0.00 0.00 0.00 0.00 46.02 46.60 2yv3 n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yv3 h ALA 316 N 0.00 0.16 -0.39 4.61 0.00 -1.51 -3.17 119.26 118.96 2yv3 h ALA 316 Ca 0.00 -0.88 -0.16 0.00 0.00 0.00 0.00 54.91 53.87 2yv3 h ALA 316 Cb 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2yv3 h ALA 316 CO 0.00 1.01 -0.38 0.00 0.00 0.00 0.00 179.25 179.89 2yv3 h ALA 317 N 0.67 0.58 0.00 0.00 0.00 0.70 -1.92 119.26 119.29 2yv3 h ALA 317 Ca -0.11 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2yv3 h ALA 317 Cb 1.91 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.58 2yv3 h ALA 317 CO 0.19 0.68 0.00 -0.11 0.00 0.00 0.00 179.25 180.01 2yv3 n LEU 318 N -4.06 0.51 0.00 0.00 0.00 -1.22 -2.34 117.00 109.89 2yv3 n LEU 318 Ca -0.02 0.56 0.00 0.00 0.00 0.00 0.00 56.01 56.55 2yv3 n LEU 318 Cb 0.54 -0.42 0.00 0.00 0.00 0.00 0.00 43.42 43.54 2yv3 n LEU 318 CO 0.49 -0.19 0.00 0.59 0.00 0.00 0.00 177.39 178.28 2yv3 n ASN 319 N -1.99 0.00 0.08 1.96 3.02 -1.02 -2.30 115.26 115.01 2yv3 n ASN 319 Ca 0.05 0.29 0.04 0.00 -0.03 0.00 0.00 54.58 54.93 2yv3 n ASN 319 Cb 0.36 -0.28 0.22 0.00 -0.61 0.00 0.00 39.78 39.46 2yv3 n ASN 319 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2yv3 n ALA 320 N -1.35 0.75 -0.04 5.41 0.00 -0.75 -0.22 120.51 124.31 2yv3 n ALA 320 Ca 0.00 0.08 -0.08 0.00 0.00 0.00 0.00 53.44 53.44 2yv3 n ALA 320 Cb 0.00 -0.85 -0.14 0.00 0.00 0.00 0.00 19.45 18.46 2yv3 n ALA 320 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 2yv3 n VAL 321 N -1.75 1.46 -0.02 0.00 3.14 -0.99 -3.10 118.33 117.08 2yv3 n VAL 321 Ca -0.01 -0.80 -0.02 0.00 -2.96 0.00 0.00 64.34 60.56 2yv3 n VAL 321 Cb 0.18 -0.80 0.24 0.00 -1.06 0.00 0.00 33.84 32.40 2yv3 n VAL 321 CO 0.00 0.00 0.00 1.56 -6.46 0.00 0.00 176.83 171.93 2yv3 h GLN 322 N 0.00 0.56 -0.18 1.45 4.20 -0.17 -2.49 115.11 118.48 2yv3 h GLN 322 Ca -0.35 -0.15 -0.07 0.00 0.06 0.00 0.00 58.65 58.14 2yv3 h GLN 322 Cb 2.02 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 29.73 2yv3 h GLN 322 CO 0.06 0.65 -0.16 0.82 -0.67 0.00 0.00 178.83 179.53 2yv3 h ILE 323 N 0.52 1.33 -0.98 2.54 5.03 -1.66 0.81 117.51 125.11 2yv3 h ILE 323 Ca 0.10 -1.30 0.27 0.00 -0.12 0.00 0.00 64.86 63.81 2yv3 h ILE 323 Cb 0.47 1.79 -0.05 0.00 -3.03 0.00 0.00 36.82 35.99 2yv3 h ILE 323 CO 0.03 0.39 0.69 0.00 -0.68 0.00 0.00 178.15 178.57 2yv3 h ALA 324 N 0.64 2.74 0.19 1.87 0.00 -1.40 0.39 119.26 123.68 2yv3 h ALA 324 Ca 0.03 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.61 2yv3 h ALA 324 Cb 0.69 0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.55 2yv3 h ALA 324 CO 0.04 -1.04 -1.49 0.93 0.00 0.00 0.00 179.25 177.69 2yv3 h GLU 325 N 0.11 0.40 -0.89 0.00 4.39 -1.06 -3.26 114.58 114.27 2yv3 h GLU 325 Ca 0.49 -0.68 0.17 0.00 0.34 0.00 0.00 59.36 59.67 2yv3 h GLU 325 Cb 1.73 0.25 -0.16 0.00 -0.10 0.00 0.00 28.75 30.47 2yv3 h GLU 325 CO -0.07 1.33 -0.27 1.49 -1.16 0.00 0.00 179.01 180.33 2yv3 h GLU 326 N -0.02 -0.02 -0.88 2.33 4.81 0.22 2.59 114.58 123.61 2yv3 h GLU 326 Ca -0.29 0.00 0.19 0.00 -0.13 0.00 0.00 59.36 59.13 2yv3 h GLU 326 Cb 2.00 0.00 -0.17 0.00 0.63 0.00 0.00 28.75 31.22 2yv3 h GLU 326 CO 0.18 -0.01 -0.15 -1.49 -0.73 0.00 0.00 179.01 176.81 2yv3 h TRP 327 N -0.02 -0.35 0.00 0.92 4.06 -1.18 -3.51 115.95 115.88 2yv3 h TRP 327 Ca 0.39 0.08 0.00 0.00 2.06 0.00 0.00 58.89 61.42 2yv3 h TRP 327 Cb 0.64 0.29 0.00 0.00 -1.00 0.00 0.00 29.16 29.09 2yv3 h TRP 327 CO -0.73 -0.37 0.00 1.28 -3.56 0.00 0.00 178.44 175.06