#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vyu s SER 32 N 0.00 4.51 0.00 4.52 1.04 -1.26 -5.00 113.70 117.51 1vyu s SER 32 Ca 0.00 0.40 0.18 0.00 0.48 0.00 0.00 55.95 57.01 1vyu s SER 32 Cb 0.00 -0.93 0.44 0.00 0.10 0.00 0.00 66.02 65.63 1vyu s SER 32 CO 0.00 -1.81 1.36 -0.11 0.98 0.00 0.00 173.24 173.65 1vyu n LEU 33 N -3.08 3.34 0.00 2.42 7.94 -1.26 -4.59 117.00 121.78 1vyu n LEU 33 Ca 0.10 -1.79 0.04 0.00 -1.11 0.00 0.00 56.01 53.25 1vyu n LEU 33 Cb 0.60 -0.31 0.43 0.00 0.53 0.00 0.00 43.42 44.68 1vyu n LEU 33 CO 0.51 0.79 1.16 -0.33 -1.11 0.00 0.00 177.39 178.42 1vyu h GLU 34 N 3.44 0.53 -0.16 1.96 4.39 -1.99 -0.84 114.58 121.90 1vyu h GLU 34 Ca 0.00 -0.03 -0.10 0.00 0.34 0.00 0.00 59.36 59.57 1vyu h GLU 34 Cb 0.86 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.39 1vyu h GLU 34 CO 0.00 0.35 -0.28 1.49 -1.16 0.00 0.00 179.01 179.41 1vyu h GLU 35 N 0.54 0.47 -0.35 2.33 4.81 -2.00 -2.82 114.58 117.56 1vyu h GLU 35 Ca 0.15 -0.30 -0.08 0.00 -0.13 0.00 0.00 59.36 59.01 1vyu h GLU 35 Cb -0.05 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 1vyu h GLU 35 CO -0.03 0.90 -0.10 -0.44 -0.73 0.00 0.00 179.01 178.60 1vyu h ASP 36 N 0.09 0.57 -0.34 1.04 3.32 -1.77 -1.66 116.42 117.69 1vyu h ASP 36 Ca 0.01 -0.15 -0.03 0.00 0.02 0.00 0.00 57.03 56.88 1vyu h ASP 36 Cb 0.87 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.25 1vyu h ASP 36 CO 0.06 0.71 0.08 0.03 -1.72 0.00 0.00 179.24 178.41 1vyu h ARG 37 N 0.55 0.54 -0.70 3.56 3.08 -1.16 0.79 114.38 121.03 1vyu h ARG 37 Ca 0.10 -0.13 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 1vyu h ARG 37 Cb 0.50 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.45 1vyu h ARG 37 CO 0.03 0.60 0.23 1.49 -1.07 0.00 0.00 179.97 181.25 1vyu h GLU 38 N 0.39 1.09 -0.23 0.04 4.57 -1.27 -0.40 114.58 118.76 1vyu h GLU 38 Ca 0.11 -0.23 -0.07 0.00 -1.18 0.00 0.00 59.36 57.99 1vyu h GLU 38 Cb 0.30 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.73 1vyu h GLU 38 CO 0.00 0.93 -0.12 0.77 -1.18 0.00 0.00 179.01 179.41 1vyu h SER 39 N 1.03 0.50 -0.17 1.04 0.02 -1.19 -2.22 113.55 112.56 1vyu h SER 39 Ca 0.23 -0.41 -0.03 0.00 -0.84 0.00 0.00 61.79 60.73 1vyu h SER 39 Cb 0.28 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 1vyu h SER 39 CO -0.01 0.80 0.02 0.00 -1.14 0.00 0.00 176.83 176.50 1vyu h ALA 40 N 0.71 1.53 -0.17 3.77 0.00 -0.64 -1.38 119.26 123.09 1vyu h ALA 40 Ca 0.05 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1vyu h ALA 40 Cb 0.62 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1vyu h ALA 40 CO 0.03 0.34 -0.02 -0.09 0.00 0.00 0.00 179.25 179.52 1vyu h ARG 41 N 0.39 0.31 -0.67 0.00 2.43 -0.94 -1.53 114.38 114.37 1vyu h ARG 41 Ca 0.09 -0.11 -0.04 0.00 -0.81 0.00 0.00 59.98 59.11 1vyu h ARG 41 Cb 0.24 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.73 1vyu h ARG 41 CO 0.00 0.56 0.28 0.00 -1.51 0.00 0.00 179.97 179.30 1vyu h ARG 42 N 0.03 1.00 -0.37 0.20 3.08 -1.09 -1.93 114.38 115.31 1vyu h ARG 42 Ca 0.04 -0.18 -0.13 0.00 0.07 0.00 0.00 59.98 59.79 1vyu h ARG 42 Cb 0.43 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1vyu h ARG 42 CO 0.01 0.83 -0.29 0.93 -1.07 0.00 0.00 179.97 180.39 1vyu h GLU 43 N 0.95 0.78 -0.35 0.04 5.08 -1.22 -1.57 114.58 118.29 1vyu h GLU 43 Ca 0.23 -0.35 -0.16 0.00 -1.00 0.00 0.00 59.36 58.08 1vyu h GLU 43 Cb 0.20 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1vyu h GLU 43 CO -0.02 0.97 -0.40 0.28 -1.00 0.00 0.00 179.01 178.84 1vyu h VAL 44 N 0.66 1.28 -0.46 3.13 2.07 -1.14 -1.40 116.25 120.38 1vyu h VAL 44 Ca 0.08 -1.58 -0.07 0.00 0.82 0.00 0.00 66.70 65.95 1vyu h VAL 44 Cb 0.82 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 32.00 1vyu h VAL 44 CO 0.07 0.52 0.04 -0.08 0.02 0.00 0.00 177.57 178.14 1vyu h GLU 45 N 0.71 0.80 -0.32 1.57 4.81 -1.27 -0.05 114.58 120.82 1vyu h GLU 45 Ca 0.05 -0.24 -0.00 0.00 -0.13 0.00 0.00 59.36 59.04 1vyu h GLU 45 Cb 0.99 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.27 1vyu h GLU 45 CO 0.10 0.83 0.18 1.03 -0.73 0.00 0.00 179.01 180.42 1vyu h SER 46 N 0.65 0.40 0.33 1.04 0.87 -1.19 0.13 113.55 115.78 1vyu h SER 46 Ca 0.14 -0.08 -0.05 0.00 -1.23 0.00 0.00 61.79 60.57 1vyu h SER 46 Cb 0.45 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.30 1vyu h SER 46 CO 0.02 0.36 -0.25 1.56 -0.53 0.00 0.00 176.83 177.99 1vyu h GLN 47 N 0.41 0.00 -0.09 2.24 1.08 -1.08 -2.04 115.11 115.63 1vyu h GLN 47 Ca 0.11 0.00 -0.24 0.00 -1.45 0.00 0.00 58.65 57.08 1vyu h GLN 47 Cb 0.04 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.49 1vyu h GLN 47 CO -0.02 0.25 -0.87 0.00 -0.95 0.00 0.00 178.83 177.25 1vyu h ALA 48 N 1.75 0.23 -0.35 3.87 0.00 -0.20 -1.36 119.26 123.20 1vyu h ALA 48 Ca -0.00 -0.63 -0.05 0.00 0.00 0.00 0.00 54.91 54.23 1vyu h ALA 48 Cb 0.48 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1vyu h ALA 48 CO 0.03 0.67 0.02 0.37 0.00 0.00 0.00 179.25 180.35 1vyu h GLN 49 N 0.47 0.54 0.00 0.00 4.15 -0.43 -1.94 115.11 117.90 1vyu h GLN 49 Ca -0.08 -0.11 -0.19 0.00 0.77 0.00 0.00 58.65 59.05 1vyu h GLN 49 Cb 1.51 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 29.09 1vyu h GLN 49 CO 0.18 0.55 -0.95 0.37 -1.93 0.00 0.00 178.83 177.04 1vyu h GLN 50 N 0.52 0.00 0.00 1.69 5.75 -1.33 -2.90 115.11 118.83 1vyu h GLN 50 Ca 0.11 0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 58.54 1vyu h GLN 50 Cb 0.30 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.84 1vyu h GLN 50 CO 0.01 0.77 -0.36 0.37 -2.65 0.00 0.00 178.83 176.97 1vyu h GLN 51 N 0.00 0.00 -0.13 1.69 4.15 -0.89 -1.83 115.11 118.10 1vyu h GLN 51 Ca -0.04 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.23 1vyu h GLN 51 Cb 1.67 0.00 0.01 0.00 0.21 0.00 0.00 27.48 29.37 1vyu h GLN 51 CO 0.10 0.36 -0.50 1.25 -1.93 0.00 0.00 178.83 178.11 1vyu h LEU 52 N 0.00 0.66 -0.44 -2.39 5.85 -1.35 -2.45 115.31 115.19 1vyu h LEU 52 Ca -0.00 -0.62 -0.04 0.00 0.84 0.00 0.00 57.88 58.05 1vyu h LEU 52 Cb 0.98 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.80 1vyu h LEU 52 CO 0.05 1.17 0.10 -0.33 -0.34 0.00 0.00 178.44 179.09 1vyu h GLU 53 N 0.20 0.71 0.00 1.25 4.39 -1.39 -2.59 114.58 117.15 1vyu h GLU 53 Ca -0.03 -0.17 -0.03 0.00 0.34 0.00 0.00 59.36 59.47 1vyu h GLU 53 Cb 1.13 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 29.68 1vyu h GLU 53 CO 0.10 0.72 -0.14 0.00 -1.16 0.00 0.00 179.01 178.53 1vyu h ARG 54 N 0.59 0.00 0.00 2.33 3.08 -1.34 -2.43 114.38 116.60 1vyu h ARG 54 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1vyu h ARG 54 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1vyu h ARG 54 CO 0.00 0.14 -0.47 0.00 -1.07 0.00 0.00 179.97 178.57 1vyu n ALA 55 N -2.35 2.99 -0.37 0.04 0.00 -0.92 -4.30 120.51 115.60 1vyu n ALA 55 Ca -0.02 -0.24 0.31 0.00 0.00 0.00 0.00 53.44 53.48 1vyu n ALA 55 Cb 0.24 -1.21 0.62 0.00 0.00 0.00 0.00 19.45 19.09 1vyu n ALA 55 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1vyu h LYS 56 N 0.00 0.20 0.00 0.00 3.64 -1.06 -1.85 116.57 117.50 1vyu h LYS 56 Ca 0.00 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1vyu h LYS 56 Cb 0.65 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.39 1vyu h LYS 56 CO 0.00 0.13 -0.30 0.72 -2.27 0.00 0.00 179.45 177.73 1vyu n HIS 57 N -4.51 0.00 -1.92 1.91 8.25 -1.26 -4.92 115.22 112.77 1vyu n HIS 57 Ca 0.30 -0.97 -0.30 0.00 -0.26 0.00 0.00 57.72 56.49 1vyu n HIS 57 Cb 1.17 -0.17 0.04 0.00 1.12 0.00 0.00 29.99 32.15 1vyu n HIS 57 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1vyu s LYS 58 N -2.34 3.01 0.59 -0.41 1.02 -0.70 -5.03 119.74 115.88 1vyu s LYS 58 Ca 0.29 0.49 -0.18 0.00 0.02 0.00 0.00 55.97 56.59 1vyu s LYS 58 Cb 0.28 -2.05 -0.04 0.00 -0.52 0.00 0.00 37.83 35.50 1vyu s LYS 58 CO -0.02 -0.92 1.15 -2.14 -0.92 0.00 0.00 175.35 172.50 1vyu s PRO 59 N -5.30 3.07 -0.35 -1.68 0.02 -1.26 -4.96 135.00 124.54 1vyu s PRO 59 Ca 0.57 1.64 -0.29 0.00 0.02 0.00 0.00 61.00 62.95 1vyu s PRO 59 Cb -0.11 -1.96 0.01 0.00 0.02 0.00 0.00 34.50 32.46 1vyu s PRO 59 CO 0.52 -1.08 1.29 0.08 -0.33 0.00 0.00 177.00 177.48 1vyu s VAL 60 N -1.84 4.12 0.02 3.83 1.01 -1.26 -4.62 120.40 121.66 1vyu s VAL 60 Ca 0.73 1.23 -0.21 0.00 0.00 0.00 0.00 61.98 63.73 1vyu s VAL 60 Cb -0.25 -4.24 -0.17 0.00 0.00 0.00 0.00 36.38 31.71 1vyu s VAL 60 CO 0.32 -0.60 1.24 0.00 0.00 0.00 0.00 175.10 176.06 1vyu h ALA 61 N 9.53 0.16 -2.60 5.51 0.00 -1.43 -3.48 119.26 126.95 1vyu h ALA 61 Ca -0.26 -0.39 0.05 0.00 0.00 0.00 0.00 54.91 54.32 1vyu h ALA 61 Cb 1.09 -0.02 -0.14 0.00 0.00 0.00 0.00 17.79 18.72 1vyu h ALA 61 CO 1.06 0.14 0.37 -0.59 0.00 0.00 0.00 179.25 180.23 1vyu s PHE 62 N -3.90 -0.42 0.14 0.00 -0.12 -1.05 -5.04 117.98 107.58 1vyu s PHE 62 Ca -0.14 0.25 0.10 0.00 -0.05 0.00 0.00 56.93 57.09 1vyu s PHE 62 Cb 0.04 0.55 -0.04 0.00 -0.63 0.00 0.00 43.02 42.94 1vyu s PHE 62 CO 0.76 -0.69 -0.23 0.00 -0.05 0.00 0.00 175.22 175.02 1vyu s ALA 63 N -3.40 2.54 0.04 1.99 0.00 -1.25 -0.45 121.76 121.23 1vyu s ALA 63 Ca 0.03 -1.47 0.00 0.00 0.00 0.00 0.00 51.96 50.52 1vyu s ALA 63 Cb -0.01 -0.47 -0.03 0.00 0.00 0.00 0.00 23.12 22.61 1vyu s ALA 63 CO -0.10 0.53 -0.04 0.14 0.00 0.00 0.00 175.76 176.28 1vyu s VAL 64 N -1.26 0.25 -0.11 0.00 -7.23 -0.54 -1.06 120.40 110.45 1vyu s VAL 64 Ca 0.17 -1.34 -0.01 0.00 -1.81 0.00 0.00 61.98 59.00 1vyu s VAL 64 Cb -0.10 -0.87 -0.03 0.00 0.56 0.00 0.00 36.38 35.94 1vyu s VAL 64 CO 0.09 -0.70 -0.08 -0.60 -0.31 0.00 0.00 175.10 173.50 1vyu s ARG 65 N -2.56 3.20 0.40 4.82 3.52 0.78 -1.04 118.95 128.07 1vyu s ARG 65 Ca -0.05 -0.58 -0.16 0.00 -0.13 0.00 0.00 55.73 54.82 1vyu s ARG 65 Cb -0.02 -2.69 -0.09 0.00 -1.56 0.00 0.00 34.95 30.59 1vyu s ARG 65 CO -0.04 0.41 0.84 0.95 -0.81 0.00 0.00 175.30 176.64 1vyu s THR 66 N -0.13 4.61 -0.16 4.11 -4.23 0.33 -1.23 115.64 118.95 1vyu s THR 66 Ca 0.01 1.04 0.02 0.00 -1.18 0.00 0.00 61.69 61.58 1vyu s THR 66 Cb -0.13 -3.66 -0.00 0.00 1.34 0.00 0.00 72.50 70.05 1vyu s THR 66 CO 0.03 -0.39 0.33 0.59 -0.54 0.00 0.00 174.62 174.64 1vyu n ASN 67 N -0.87 0.65 -4.19 3.99 3.02 -0.08 0.04 115.26 117.82 1vyu n ASN 67 Ca 0.05 -0.83 -0.11 0.00 -0.03 0.00 0.00 54.58 53.65 1vyu n ASN 67 Cb 0.54 0.46 -0.10 0.00 -0.61 0.00 0.00 39.78 40.07 1vyu n ASN 67 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1vyu s VAL 68 N -0.61 0.19 0.31 2.41 -7.23 -1.26 -4.82 120.40 109.39 1vyu s VAL 68 Ca 0.01 -1.95 0.04 0.00 -1.81 0.00 0.00 61.98 58.27 1vyu s VAL 68 Cb 0.01 -2.24 -0.02 0.00 0.56 0.00 0.00 36.38 34.69 1vyu s VAL 68 CO 0.04 -0.29 0.47 -0.94 -0.31 0.00 0.00 175.10 174.07 1vyu s SER 69 N -3.12 6.18 -0.25 4.85 1.04 -1.26 -3.12 113.70 118.02 1vyu s SER 69 Ca 0.30 0.14 -0.16 0.00 0.48 0.00 0.00 55.95 56.71 1vyu s SER 69 Cb 0.07 -1.74 0.07 0.00 0.10 0.00 0.00 66.02 64.53 1vyu s SER 69 CO 0.06 -0.28 0.63 -0.47 0.98 0.00 0.00 173.24 174.16 1vyu s TYR 70 N -2.18 -0.90 -0.76 5.02 5.04 0.49 -4.96 117.35 119.10 1vyu s TYR 70 Ca 0.40 1.89 -0.03 0.00 -2.44 0.00 0.00 57.07 56.89 1vyu s TYR 70 Cb -0.09 0.48 0.19 0.00 0.35 0.00 0.00 41.96 42.89 1vyu s TYR 70 CO 0.32 -0.45 0.61 0.00 -1.34 0.00 0.00 175.55 174.69 1vyu h GLY 72 N 6.56 0.00 2.00 0.00 0.00 -1.36 -1.79 103.07 108.47 1vyu h GLY 72 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1vyu h GLY 72 CO 0.78 0.00 0.00 -0.39 0.00 0.00 0.00 176.54 176.93 1vyu h VAL 73 N 0.00 0.00 -0.01 4.60 -1.51 -1.86 -2.26 116.25 115.21 1vyu h VAL 73 Ca 0.06 -0.22 0.00 0.00 -1.23 0.00 0.00 66.70 65.31 1vyu h VAL 73 Cb 0.27 1.01 0.00 0.00 -2.13 0.00 0.00 31.29 30.43 1vyu h VAL 73 CO -0.00 0.00 -0.51 0.18 -1.23 0.00 0.00 177.57 176.00 1vyu n LEU 74 N -2.58 1.63 -4.57 4.19 4.77 -0.68 -4.89 117.00 114.87 1vyu n LEU 74 Ca 0.00 -0.70 -0.43 0.00 -0.03 0.00 0.00 56.01 54.85 1vyu n LEU 74 Cb 0.18 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.24 1vyu n LEU 74 CO 0.20 0.32 0.81 -0.62 -1.33 0.00 0.00 177.39 176.76 1vyu s ASP 75 N -2.33 6.53 0.10 -1.43 -1.08 -0.85 -4.90 116.67 112.71 1vyu s ASP 75 Ca 0.14 0.21 0.20 0.00 -0.52 0.00 0.00 52.55 52.58 1vyu s ASP 75 Cb 0.15 -2.47 0.83 0.00 -1.46 0.00 0.00 42.92 39.97 1vyu s ASP 75 CO 0.55 -1.09 1.63 -0.62 0.52 0.00 0.00 175.17 176.17 1vyu n GLU 76 N 7.29 0.08 0.00 4.34 1.02 -1.26 -2.92 120.64 129.19 1vyu n GLU 76 Ca 0.07 0.26 0.13 0.00 -0.02 0.00 0.00 57.16 57.61 1vyu n GLU 76 Cb 0.49 -1.64 0.45 0.00 -0.02 0.00 0.00 31.44 30.71 1vyu n GLU 76 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1vyu n GLU 77 N -1.79 1.14 -1.74 3.49 1.02 -1.26 -4.90 120.64 116.59 1vyu n GLU 77 Ca 0.04 -0.65 -0.42 0.00 -0.02 0.00 0.00 57.16 56.10 1vyu n GLU 77 Cb 0.23 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.14 1vyu n GLU 77 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1vyu h PRO 79 N 7.51 0.21 -3.94 0.00 0.11 -1.93 -3.37 132.00 130.58 1vyu h PRO 79 Ca -0.44 -0.01 -0.52 0.00 0.11 0.00 0.00 66.00 65.14 1vyu h PRO 79 Cb 1.21 -0.05 -0.38 0.00 0.11 0.00 0.00 31.00 31.89 1vyu h PRO 79 CO 0.95 0.14 -0.78 0.08 -0.21 0.00 0.00 178.00 178.17 1vyu s VAL 80 N -5.23 0.82 0.02 3.15 1.01 -1.26 -4.67 120.40 114.25 1vyu s VAL 80 Ca -0.07 -0.41 -0.34 0.00 0.00 0.00 0.00 61.98 61.16 1vyu s VAL 80 Cb 0.23 -1.04 -0.13 0.00 0.00 0.00 0.00 36.38 35.44 1vyu s VAL 80 CO 0.79 0.11 1.75 0.00 0.00 0.00 0.00 175.10 177.75 1vyu n GLN 81 N 4.98 2.18 -0.23 2.72 10.64 -1.26 -1.33 117.38 135.09 1vyu n GLN 81 Ca -0.10 0.80 0.00 0.00 -1.83 0.00 0.00 57.00 55.86 1vyu n GLN 81 Cb 0.48 -2.61 0.00 0.00 -0.86 0.00 0.00 30.24 27.25 1vyu n GLN 81 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1vyu n GLY 82 N 3.98 1.30 1.34 2.61 0.00 -1.26 -4.88 105.19 108.29 1vyu n GLY 82 Ca 0.20 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.33 1vyu n GLY 82 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1vyu n SER 83 N 0.00 3.90 -4.78 1.61 3.41 -0.44 -4.97 113.62 112.35 1vyu n SER 83 Ca 0.00 -2.03 -0.29 0.00 -0.26 0.00 0.00 58.87 56.29 1vyu n SER 83 Cb 0.00 -0.49 0.13 0.00 -0.26 0.00 0.00 64.21 63.59 1vyu n SER 83 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1vyu s GLY 84 N -0.99 1.58 0.05 5.00 0.00 -1.26 -2.01 107.32 109.70 1vyu s GLY 84 Ca 0.48 -0.45 0.06 0.00 0.00 0.00 0.00 44.72 44.81 1vyu s GLY 84 CO 0.32 0.09 -0.12 0.54 0.00 0.00 0.00 173.10 173.92 1vyu s VAL 85 N -3.23 3.22 -0.12 1.40 0.11 -1.21 -4.76 120.40 115.81 1vyu s VAL 85 Ca 0.63 -1.10 0.03 0.00 -2.93 0.00 0.00 61.98 58.61 1vyu s VAL 85 Cb -0.15 -2.42 0.01 0.00 -1.53 0.00 0.00 36.38 32.28 1vyu s VAL 85 CO 0.54 0.28 -0.23 0.20 -3.33 0.00 0.00 175.10 172.56 1vyu s ASN 86 N -1.69 3.09 0.09 3.54 0.01 -1.26 -0.90 114.94 117.82 1vyu s ASN 86 Ca 0.17 -0.58 -0.08 0.00 -0.71 0.00 0.00 52.86 51.66 1vyu s ASN 86 Cb -0.11 -1.43 -0.01 0.00 0.41 0.00 0.00 41.25 40.12 1vyu s ASN 86 CO 0.09 0.11 0.18 0.72 -1.51 0.00 0.00 177.10 176.68 1vyu s PHE 87 N 0.62 0.20 0.41 2.20 -0.12 0.02 -4.98 117.98 116.34 1vyu s PHE 87 Ca -0.12 -0.64 0.07 0.00 -0.05 0.00 0.00 56.93 56.20 1vyu s PHE 87 Cb -0.17 -0.09 -0.04 0.00 -0.63 0.00 0.00 43.02 42.10 1vyu s PHE 87 CO 0.03 -0.54 0.27 -1.21 -0.05 0.00 0.00 175.22 173.71 1vyu s GLU 88 N -3.87 2.36 0.58 1.99 0.41 -1.26 -0.38 118.70 118.52 1vyu s GLU 88 Ca 0.06 -1.71 -0.20 0.00 -0.41 0.00 0.00 54.97 52.71 1vyu s GLU 88 Cb 0.05 -2.15 -0.04 0.00 -1.78 0.00 0.00 34.13 30.21 1vyu s GLU 88 CO -0.10 -0.15 1.25 0.00 -0.49 0.00 0.00 175.26 175.77 1vyu s ALA 89 N -2.55 2.63 0.00 5.21 0.00 -1.18 -2.69 121.76 123.18 1vyu s ALA 89 Ca 0.44 1.12 0.00 0.00 0.00 0.00 0.00 51.96 53.52 1vyu s ALA 89 Cb 0.01 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.64 1vyu s ALA 89 CO 0.25 -1.23 0.00 1.63 0.00 0.00 0.00 175.76 176.41 1vyu n LYS 90 N -1.38 -0.01 -1.87 0.00 4.01 0.11 -4.95 118.16 114.06 1vyu n LYS 90 Ca 0.13 0.00 -0.30 0.00 -0.51 0.00 0.00 58.31 57.62 1vyu n LYS 90 Cb 0.48 -2.68 0.03 0.00 -0.51 0.00 0.00 35.03 32.35 1vyu n LYS 90 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1vyu s ASP 91 N -2.73 5.71 -0.06 4.39 -0.00 -1.09 -4.69 116.67 118.18 1vyu s ASP 91 Ca 0.00 1.24 0.03 0.00 -0.00 0.00 0.00 52.55 53.82 1vyu s ASP 91 Cb 0.00 -2.13 -0.02 0.00 -0.00 0.00 0.00 42.92 40.77 1vyu s ASP 91 CO 0.00 -1.19 -0.15 -0.36 -0.00 0.00 0.00 175.17 173.48 1vyu s PHE 92 N -3.29 2.71 -0.00 4.23 0.40 -1.26 -0.51 117.98 120.26 1vyu s PHE 92 Ca 0.57 -0.27 0.05 0.00 -0.60 0.00 0.00 56.93 56.68 1vyu s PHE 92 Cb -0.11 -1.67 -0.01 0.00 0.51 0.00 0.00 43.02 41.74 1vyu s PHE 92 CO 0.53 0.10 -0.15 -0.51 0.70 0.00 0.00 175.22 175.89 1vyu s LEU 93 N -0.51 2.05 -0.34 -0.37 1.43 -0.20 -1.16 118.68 119.57 1vyu s LEU 93 Ca 0.07 -0.29 -0.09 0.00 -1.03 0.00 0.00 54.13 52.78 1vyu s LEU 93 Cb -0.12 -0.73 0.02 0.00 0.03 0.00 0.00 46.19 45.39 1vyu s LEU 93 CO 0.02 0.16 0.16 -1.00 0.23 0.00 0.00 176.35 175.91 1vyu s HIS 94 N -0.42 3.21 -0.23 0.29 3.76 -0.20 -1.47 115.29 120.24 1vyu s HIS 94 Ca 0.05 -0.90 -0.18 0.00 -0.15 0.00 0.00 55.06 53.88 1vyu s HIS 94 Cb -0.06 -2.37 -0.03 0.00 1.11 0.00 0.00 32.58 31.23 1vyu s HIS 94 CO -0.00 -0.59 0.51 0.42 -0.85 0.00 0.00 174.74 174.22 1vyu s ILE 95 N 1.55 5.09 -0.09 0.60 -1.09 0.40 -1.54 121.20 126.12 1vyu s ILE 95 Ca 0.02 0.89 0.18 0.00 -2.23 0.00 0.00 60.65 59.52 1vyu s ILE 95 Cb -0.18 -3.82 -0.27 0.00 -1.58 0.00 0.00 42.46 36.61 1vyu s ILE 95 CO 0.05 0.13 0.27 0.29 -1.23 0.00 0.00 174.94 174.46 1vyu n LYS 96 N 5.16 0.79 -3.49 2.79 5.02 -0.12 -1.32 118.16 126.99 1vyu n LYS 96 Ca -0.05 -0.11 -0.10 0.00 -2.02 0.00 0.00 58.31 56.04 1vyu n LYS 96 Cb 0.50 -1.46 -0.02 0.00 -0.02 0.00 0.00 35.03 34.03 1vyu n LYS 96 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1vyu s GLU 97 N -2.96 0.90 -0.25 1.97 2.12 -0.84 -4.50 118.70 115.15 1vyu s GLU 97 Ca -0.08 -0.28 -0.08 0.00 0.36 0.00 0.00 54.97 54.89 1vyu s GLU 97 Cb 0.09 0.42 -0.03 0.00 0.26 0.00 0.00 34.13 34.87 1vyu s GLU 97 CO 0.77 -0.38 0.09 0.21 -0.54 0.00 0.00 175.26 175.40 1vyu s LYS 98 N -3.04 3.72 -0.15 4.30 2.20 -1.26 0.20 119.74 125.71 1vyu s LYS 98 Ca 0.03 -0.44 -0.12 0.00 -0.36 0.00 0.00 55.97 55.08 1vyu s LYS 98 Cb -0.01 -3.36 -0.24 0.00 -1.51 0.00 0.00 37.83 32.71 1vyu s LYS 98 CO -0.08 -0.15 0.31 0.98 -0.36 0.00 0.00 175.35 176.05 1vyu n TYR 99 N 4.83 1.18 -3.77 4.03 9.36 0.30 -4.94 117.16 128.15 1vyu n TYR 99 Ca -0.16 0.33 -0.06 0.00 3.32 0.00 0.00 57.90 61.33 1vyu n TYR 99 Cb 0.52 -1.14 0.02 0.00 -0.63 0.00 0.00 39.34 38.11 1vyu n TYR 99 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1vyu n SER 100 N -3.82 -1.90 -0.34 2.98 3.41 0.19 -4.94 113.62 109.20 1vyu n SER 100 Ca -0.32 -2.21 0.06 0.00 -0.26 0.00 0.00 58.87 56.14 1vyu n SER 100 Cb 0.92 3.14 0.22 0.00 -0.26 0.00 0.00 64.21 68.23 1vyu n SER 100 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1vyu h ASN 101 N 1.80 0.86 1.08 4.04 2.35 -2.03 -2.60 115.58 121.08 1vyu h ASN 101 Ca -0.28 0.05 -0.08 0.00 -0.55 0.00 0.00 56.30 55.43 1vyu h ASN 101 Cb 1.11 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 39.35 1vyu h ASN 101 CO 0.37 0.47 -0.97 0.44 -1.65 0.00 0.00 177.43 176.09 1vyu h ASP 102 N 0.94 0.00 -3.95 5.81 3.45 -1.96 -3.43 116.42 117.29 1vyu h ASP 102 Ca 0.47 0.00 -0.49 0.00 0.43 0.00 0.00 57.03 57.44 1vyu h ASP 102 Cb 0.45 0.00 -0.30 0.00 -0.56 0.00 0.00 39.33 38.91 1vyu h ASP 102 CO -0.26 0.31 -0.81 0.26 -1.57 0.00 0.00 179.24 177.17 1vyu s TRP 103 N -3.11 1.29 0.40 4.55 0.52 -0.98 -0.96 118.94 120.65 1vyu s TRP 103 Ca 0.00 -0.32 0.08 0.00 0.02 0.00 0.00 56.10 55.87 1vyu s TRP 103 Cb 0.08 -0.88 -0.05 0.00 -1.15 0.00 0.00 33.47 31.48 1vyu s TRP 103 CO 0.78 -0.10 0.19 -1.58 0.02 0.00 0.00 176.95 176.25 1vyu s TRP 104 N 0.00 2.63 -0.07 -1.98 0.51 0.82 -0.54 118.94 120.32 1vyu s TRP 104 Ca -0.01 -0.54 0.03 0.00 -2.12 0.00 0.00 56.10 53.46 1vyu s TRP 104 Cb -0.09 -1.91 0.01 0.00 -0.81 0.00 0.00 33.47 30.67 1vyu s TRP 104 CO 0.01 0.19 -0.15 0.42 -0.51 0.00 0.00 176.95 176.91 1vyu s ILE 105 N -2.56 1.33 0.00 2.03 1.01 0.13 -0.30 121.20 122.84 1vyu s ILE 105 Ca 0.41 -0.60 0.00 0.00 0.00 0.00 0.00 60.65 60.46 1vyu s ILE 105 Cb 0.02 -1.19 0.00 0.00 0.01 0.00 0.00 42.46 41.30 1vyu s ILE 105 CO 0.23 0.40 0.00 0.61 0.00 0.00 0.00 174.94 176.18 1vyu n GLY 106 N 3.68 1.18 3.49 6.18 0.00 -0.09 -0.94 105.19 118.69 1vyu n GLY 106 Ca -0.22 -0.23 -0.11 0.00 0.00 0.00 0.00 46.02 45.46 1vyu n GLY 106 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1vyu s ARG 107 N 2.31 0.95 0.23 1.61 1.70 -0.59 0.12 118.95 125.28 1vyu s ARG 107 Ca 0.00 -0.20 -0.30 0.00 -0.47 0.00 0.00 55.73 54.76 1vyu s ARG 107 Cb 0.00 0.44 -0.10 0.00 -0.57 0.00 0.00 34.95 34.72 1vyu s ARG 107 CO 0.00 -0.38 1.45 -0.51 -1.08 0.00 0.00 175.30 174.77 1vyu s LEU 108 N -2.16 4.38 -1.09 -1.89 1.43 -1.26 -1.03 118.68 117.06 1vyu s LEU 108 Ca 0.00 2.63 -0.22 0.00 -1.03 0.00 0.00 54.13 55.52 1vyu s LEU 108 Cb -0.01 -3.62 0.05 0.00 0.03 0.00 0.00 46.19 42.64 1vyu s LEU 108 CO -0.06 -0.70 1.55 -0.69 0.23 0.00 0.00 176.35 176.68 1vyu s VAL 109 N 0.20 3.95 0.16 -1.59 1.01 -0.31 -4.55 120.40 119.27 1vyu s VAL 109 Ca 0.61 -1.04 -0.24 0.00 0.00 0.00 0.00 61.98 61.30 1vyu s VAL 109 Cb -0.42 -5.05 0.07 0.00 0.00 0.00 0.00 36.38 30.98 1vyu s VAL 109 CO 0.41 -1.91 0.98 -1.59 0.00 0.00 0.00 175.10 172.99 1vyu s LYS 110 N 4.89 1.23 0.06 2.72 -2.85 -1.18 -4.88 119.74 119.73 1vyu s LYS 110 Ca 0.49 -0.71 -0.31 0.00 -1.00 0.00 0.00 55.97 54.44 1vyu s LYS 110 Cb 0.01 0.40 -0.07 0.00 -2.06 0.00 0.00 37.83 36.11 1vyu s LYS 110 CO -0.05 -0.57 1.45 -1.21 0.10 0.00 0.00 175.35 175.07 1vyu s GLU 111 N -3.01 4.28 0.00 1.78 2.02 -1.26 -2.34 118.70 120.17 1vyu s GLU 111 Ca 0.14 2.09 0.00 0.00 0.02 0.00 0.00 54.97 57.22 1vyu s GLU 111 Cb -0.02 -3.44 0.00 0.00 0.10 0.00 0.00 34.13 30.78 1vyu s GLU 111 CO 0.03 -0.55 0.00 0.41 0.02 0.00 0.00 175.26 175.17 1vyu n GLY 112 N 3.65 2.64 3.55 -1.39 0.00 -1.26 -4.96 105.19 107.42 1vyu n GLY 112 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 1vyu n GLY 112 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vyu s GLY 113 N -1.78 0.13 0.50 -0.02 0.00 -0.99 -4.95 107.32 100.21 1vyu s GLY 113 Ca 0.00 -0.47 0.03 0.00 0.00 0.00 0.00 44.72 44.28 1vyu s GLY 113 CO 0.00 3.54 0.70 -0.35 0.00 0.00 0.00 173.10 176.99 1vyu s ASP 114 N 8.68 5.43 0.36 1.64 2.15 -1.26 -4.66 116.67 129.01 1vyu s ASP 114 Ca 0.73 -0.12 -0.26 0.00 0.43 0.00 0.00 52.55 53.33 1vyu s ASP 114 Cb -0.14 -0.85 -0.12 0.00 -0.30 0.00 0.00 42.92 41.51 1vyu s ASP 114 CO 0.22 -0.99 0.98 0.00 -0.17 0.00 0.00 175.17 175.21 1vyu n ILE 115 N -2.17 2.16 -3.81 4.11 0.13 -1.26 -4.59 119.36 113.93 1vyu n ILE 115 Ca 0.07 -0.50 -0.04 0.00 -1.10 0.00 0.00 62.75 61.18 1vyu n ILE 115 Cb 0.59 -1.05 0.00 0.00 -0.84 0.00 0.00 39.64 38.35 1vyu n ILE 115 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1vyu s ALA 116 N -1.19 -1.47 -0.07 1.51 0.00 0.12 -4.98 121.76 115.68 1vyu s ALA 116 Ca 0.61 -0.17 -0.23 0.00 0.00 0.00 0.00 51.96 52.17 1vyu s ALA 116 Cb -0.63 0.70 -0.04 0.00 0.00 0.00 0.00 23.12 23.16 1vyu s ALA 116 CO 0.59 -1.04 0.68 -0.06 0.00 0.00 0.00 175.76 175.93 1vyu s PHE 117 N -2.89 3.57 -0.09 0.00 0.40 -0.85 -0.92 117.98 117.20 1vyu s PHE 117 Ca 0.15 1.22 0.03 0.00 -0.60 0.00 0.00 56.93 57.74 1vyu s PHE 117 Cb -0.03 -2.78 -0.01 0.00 0.51 0.00 0.00 43.02 40.71 1vyu s PHE 117 CO 0.05 0.10 -0.21 0.42 0.70 0.00 0.00 175.22 176.28 1vyu s ILE 118 N 0.77 2.39 0.17 0.64 1.01 0.58 -3.29 121.20 123.47 1vyu s ILE 118 Ca 0.37 -0.92 -0.31 0.00 0.00 0.00 0.00 60.65 59.79 1vyu s ILE 118 Cb -0.18 -1.93 -0.09 0.00 0.01 0.00 0.00 42.46 40.27 1vyu s ILE 118 CO 0.18 0.56 1.44 -2.16 0.00 0.00 0.00 174.94 174.95 1vyu s PRO 119 N 0.14 4.29 0.75 2.79 0.04 -1.26 -0.13 135.00 141.62 1vyu s PRO 119 Ca -0.11 2.20 -0.11 0.00 0.04 0.00 0.00 61.00 63.02 1vyu s PRO 119 Cb -0.16 -3.18 0.04 0.00 0.04 0.00 0.00 34.50 31.24 1vyu s PRO 119 CO 0.06 -0.45 1.08 -1.54 0.04 0.00 0.00 177.00 176.19 1vyu s SER 120 N 0.84 4.94 0.56 6.66 1.04 -0.13 -4.81 113.70 122.79 1vyu s SER 120 Ca 0.64 1.38 0.27 0.00 0.48 0.00 0.00 55.95 58.72 1vyu s SER 120 Cb -0.40 -2.18 1.48 0.00 0.10 0.00 0.00 66.02 65.02 1vyu s SER 120 CO 0.34 -1.70 1.99 -0.65 0.98 0.00 0.00 173.24 174.20 1vyu h PRO 121 N -0.90 0.00 -0.46 4.02 0.11 -1.89 0.34 132.00 133.21 1vyu h PRO 121 Ca -0.46 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.58 1vyu h PRO 121 Cb 1.25 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 1vyu h PRO 121 CO 0.59 0.00 0.01 0.37 -0.21 0.00 0.00 178.00 178.77 1vyu h GLN 122 N 0.00 0.81 -0.48 1.05 4.15 -1.91 0.88 115.11 119.61 1vyu h GLN 122 Ca 0.21 -0.25 -0.10 0.00 0.77 0.00 0.00 58.65 59.28 1vyu h GLN 122 Cb 0.97 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.56 1vyu h GLN 122 CO -0.00 0.86 -0.09 -0.09 -1.93 0.00 0.00 178.83 177.58 1vyu h ARG 123 N 0.66 0.91 -0.35 1.69 9.65 -1.18 -2.20 114.38 123.57 1vyu h ARG 123 Ca 0.13 -0.34 -0.06 0.00 -1.10 0.00 0.00 59.98 58.62 1vyu h ARG 123 Cb 0.48 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.98 1vyu h ARG 123 CO 0.02 0.99 -0.05 -0.07 2.80 0.00 0.00 179.97 183.66 1vyu h LEU 124 N 0.76 0.54 -0.37 3.80 3.38 -1.03 -0.84 115.31 121.55 1vyu h LEU 124 Ca 0.13 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1vyu h LEU 124 Cb 0.63 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1vyu h LEU 124 CO 0.04 0.64 0.03 -0.08 0.09 0.00 0.00 178.44 179.17 1vyu h GLU 125 N 0.53 0.63 -0.70 1.13 4.22 -0.63 -1.15 114.58 118.61 1vyu h GLU 125 Ca 0.11 -0.18 -0.01 0.00 0.08 0.00 0.00 59.36 59.35 1vyu h GLU 125 Cb 0.42 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 1vyu h GLU 125 CO 0.02 0.71 0.40 0.77 -2.18 0.00 0.00 179.01 178.73 1vyu h SER 126 N 0.45 0.85 -0.69 1.04 0.02 -0.84 -1.36 113.55 113.03 1vyu h SER 126 Ca 0.11 -0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 60.95 1vyu h SER 126 Cb 0.41 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.70 1vyu h SER 126 CO 0.01 0.69 0.32 0.40 -1.14 0.00 0.00 176.83 177.11 1vyu h ILE 127 N 0.95 1.23 -0.01 3.27 2.04 -0.94 -2.50 117.51 121.57 1vyu h ILE 127 Ca 0.25 -0.67 -0.14 0.00 1.00 0.00 0.00 64.86 65.30 1vyu h ILE 127 Cb 0.01 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 36.47 1vyu h ILE 127 CO -0.04 0.28 -0.64 0.08 0.00 0.00 0.00 178.15 177.83 1vyu h ARG 128 N 0.96 0.03 -0.30 2.37 0.11 -0.84 -2.30 114.38 114.41 1vyu h ARG 128 Ca 0.23 -0.02 -0.10 0.00 0.10 0.00 0.00 59.98 60.20 1vyu h ARG 128 Cb 0.14 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.21 1vyu h ARG 128 CO -0.03 0.65 -0.22 -0.07 0.10 0.00 0.00 179.97 180.41 1vyu h LEU 129 N 0.02 0.56 -0.17 0.08 4.07 -1.10 0.06 115.31 118.83 1vyu h LEU 129 Ca -0.01 -0.19 -0.04 0.00 0.08 0.00 0.00 57.88 57.73 1vyu h LEU 129 Cb 1.13 -0.15 -0.00 0.00 1.08 0.00 0.00 40.66 42.71 1vyu h LEU 129 CO 0.08 0.78 -0.05 0.11 -1.08 0.00 0.00 178.44 178.28 1vyu h LYS 130 N 0.50 0.33 -0.73 1.13 1.79 -1.25 -1.38 116.57 116.96 1vyu h LYS 130 Ca 0.08 -0.13 -0.00 0.00 -2.18 0.00 0.00 60.65 58.41 1vyu h LYS 130 Cb 0.65 -0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 31.25 1vyu h LYS 130 CO 0.05 0.62 0.46 1.96 -1.08 0.00 0.00 179.45 181.45 1vyu h GLN 131 N 0.03 0.99 -0.68 3.15 4.20 -1.20 -2.42 115.11 119.18 1vyu h GLN 131 Ca 0.04 -0.08 -0.05 0.00 0.06 0.00 0.00 58.65 58.62 1vyu h GLN 131 Cb 0.50 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 28.04 1vyu h GLN 131 CO 0.02 0.68 0.23 1.49 -0.67 0.00 0.00 178.83 180.58 1vyu h GLU 132 N 1.00 1.02 -0.09 1.46 4.81 -0.92 -2.14 114.58 119.73 1vyu h GLU 132 Ca 0.27 -0.20 -0.06 0.00 -0.13 0.00 0.00 59.36 59.24 1vyu h GLU 132 Cb -0.06 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.15 1vyu h GLU 132 CO -0.05 0.87 -0.23 0.37 -0.73 0.00 0.00 179.01 179.23 1vyu h GLN 133 N 0.99 0.15 0.00 1.92 4.15 -0.80 -2.26 115.11 119.25 1vyu h GLN 133 Ca 0.22 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.60 1vyu h GLN 133 Cb 0.26 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.93 1vyu h GLN 133 CO -0.01 0.38 -0.26 1.63 -1.93 0.00 0.00 178.83 178.64 1vyu n LYS 134 N -4.21 0.20 -2.63 1.69 5.02 -0.86 -4.54 118.16 112.83 1vyu n LYS 134 Ca -0.01 0.11 -0.43 0.00 -2.02 0.00 0.00 58.31 55.96 1vyu n LYS 134 Cb 0.33 -1.68 -0.00 0.00 -0.02 0.00 0.00 35.03 33.65 1vyu n LYS 134 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1vyu s ALA 135 N -3.09 3.34 0.56 7.82 0.00 -0.85 -4.83 121.76 124.70 1vyu s ALA 135 Ca 0.10 -2.90 0.25 0.00 0.00 0.00 0.00 51.96 49.41 1vyu s ALA 135 Cb 0.14 -4.55 1.50 0.00 0.00 0.00 0.00 23.12 20.21 1vyu s ALA 135 CO 0.64 -3.26 2.07 0.00 0.00 0.00 0.00 175.76 175.21 1vyu h ARG 136 N 7.80 0.00 0.01 0.00 2.47 -1.83 0.20 114.38 123.03 1vyu h ARG 136 Ca 0.40 0.00 -0.37 0.00 -1.26 0.00 0.00 59.98 58.75 1vyu h ARG 136 Cb 0.89 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 29.16 1vyu h ARG 136 CO 1.42 0.00 -2.01 0.54 0.56 0.00 0.00 179.97 180.48 1vyu n ARG 137 N -4.13 0.59 -0.00 0.04 1.74 -1.26 -4.70 116.66 108.94 1vyu n ARG 137 Ca 0.04 0.38 0.08 0.00 -0.77 0.00 0.00 57.85 57.57 1vyu n ARG 137 Cb 0.39 -1.61 -0.10 0.00 -1.02 0.00 0.00 32.46 30.13 1vyu n ARG 137 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1vyu n SER 138 N -4.21 0.80 0.00 0.55 3.41 -1.23 -5.01 113.62 107.92 1vyu n SER 138 Ca -0.44 -0.85 0.00 0.00 -0.26 0.00 0.00 58.87 57.32 1vyu n SER 138 Cb 0.82 1.04 0.00 0.00 -0.26 0.00 0.00 64.21 65.81 1vyu n SER 138 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1vyu n GLY 139 N 1.40 1.06 3.96 5.00 0.00 0.69 -5.09 105.19 112.21 1vyu n GLY 139 Ca 0.03 0.35 -0.19 0.00 0.00 0.00 0.00 46.02 46.21 1vyu n GLY 139 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1vyu s ASN 140 N -2.30 5.41 0.00 1.61 2.47 -1.26 -4.82 114.94 116.04 1vyu s ASN 140 Ca 0.00 -0.56 0.00 0.00 0.42 0.00 0.00 52.86 52.72 1vyu s ASN 140 Cb 0.00 -0.57 0.00 0.00 -1.45 0.00 0.00 41.25 39.23 1vyu s ASN 140 CO 0.00 -0.75 0.00 1.57 -3.72 0.00 0.00 177.10 174.20 1vyu n HIS 167 N -1.76 0.00 -3.51 0.43 -0.00 -1.26 -5.21 115.22 103.91 1vyu n HIS 167 Ca 0.07 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.37 1vyu n HIS 167 Cb 0.60 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.49 1vyu n HIS 167 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1vyu s VAL 168 N -0.47 5.13 0.39 3.57 1.01 -1.26 -5.07 120.40 123.71 1vyu s VAL 168 Ca 0.00 -0.54 -0.26 0.00 0.00 0.00 0.00 61.98 61.17 1vyu s VAL 168 Cb 0.00 -3.78 -0.09 0.00 0.00 0.00 0.00 36.38 32.51 1vyu s VAL 168 CO 0.00 -0.19 1.30 -2.84 0.00 0.00 0.00 175.10 173.37 1vyu s PRO 169 N 1.67 4.05 0.45 2.72 0.02 -1.26 -4.93 135.00 137.73 1vyu s PRO 169 Ca 0.05 2.15 0.16 0.00 0.02 0.00 0.00 61.00 63.38 1vyu s PRO 169 Cb -0.18 -2.81 1.05 0.00 0.02 0.00 0.00 34.50 32.58 1vyu s PRO 169 CO 0.09 -0.43 2.00 -1.35 -0.33 0.00 0.00 177.00 176.98 1vyu h PRO 170 N 2.81 0.00 -4.74 5.54 0.11 -1.95 -3.42 132.00 130.36 1vyu h PRO 170 Ca -0.49 0.00 -0.37 0.00 0.11 0.00 0.00 66.00 65.24 1vyu h PRO 170 Cb 1.24 0.00 -0.27 0.00 0.11 0.00 0.00 31.00 32.08 1vyu h PRO 170 CO 0.63 0.18 -0.77 0.71 -0.21 0.00 0.00 178.00 178.54 1vyu s TYR 171 N -4.56 0.80 -0.07 0.65 4.12 -1.26 -0.91 117.35 116.12 1vyu s TYR 171 Ca -0.04 -0.23 0.03 0.00 0.02 0.00 0.00 57.07 56.86 1vyu s TYR 171 Cb 0.15 -0.50 -0.02 0.00 -1.52 0.00 0.00 41.96 40.07 1vyu s TYR 171 CO 0.68 -0.01 -0.17 -0.51 0.02 0.00 0.00 175.55 175.56 1vyu s ASP 172 N -0.57 3.74 -0.02 2.29 1.01 -0.37 -4.94 116.67 117.82 1vyu s ASP 172 Ca 0.01 -0.32 -0.30 0.00 0.71 0.00 0.00 52.55 52.64 1vyu s ASP 172 Cb -0.05 -1.06 -0.03 0.00 1.01 0.00 0.00 42.92 42.79 1vyu s ASP 172 CO 0.00 0.27 1.09 -0.69 0.21 0.00 0.00 175.17 176.04 1vyu s VAL 173 N -0.26 4.51 0.22 -1.27 1.01 -1.26 -0.15 120.40 123.19 1vyu s VAL 173 Ca 0.01 1.80 0.05 0.00 0.00 0.00 0.00 61.98 63.84 1vyu s VAL 173 Cb -0.13 -4.16 -0.05 0.00 0.00 0.00 0.00 36.38 32.04 1vyu s VAL 173 CO 0.03 0.09 -0.06 0.68 0.00 0.00 0.00 175.10 175.84 1vyu s VAL 174 N 1.46 1.28 0.54 2.92 -7.23 -0.22 -4.89 120.40 114.25 1vyu s VAL 174 Ca 0.54 -2.08 -0.21 0.00 -1.81 0.00 0.00 61.98 58.41 1vyu s VAL 174 Cb -0.23 -2.21 -0.06 0.00 0.56 0.00 0.00 36.38 34.43 1vyu s VAL 174 CO 0.25 -0.45 1.16 -2.65 -0.31 0.00 0.00 175.10 173.10 1vyu n PRO 175 N -0.40 1.38 0.00 4.82 -0.02 -1.26 -3.85 135.00 135.67 1vyu n PRO 175 Ca -0.07 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 1vyu n PRO 175 Cb 0.63 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 1vyu n PRO 175 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1vyu n SER 176 N -0.62 0.15 -4.00 2.55 7.64 -1.26 -4.79 113.62 113.30 1vyu n SER 176 Ca 0.11 -0.15 -0.30 0.00 1.01 0.00 0.00 58.87 59.54 1vyu n SER 176 Cb 0.44 -0.04 -0.16 0.00 -1.01 0.00 0.00 64.21 63.44 1vyu n SER 176 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1vyu s ARG 178 N -0.06 2.13 0.12 1.43 0.52 -1.26 -4.96 118.95 116.87 1vyu s ARG 178 Ca 0.00 -0.54 -0.31 0.00 -0.52 0.00 0.00 55.73 54.36 1vyu s ARG 178 Cb 0.00 -2.06 -0.09 0.00 0.52 0.00 0.00 34.95 33.32 1vyu s ARG 178 CO 0.00 -0.27 1.56 -2.14 0.02 0.00 0.00 175.30 174.47 1vyu s PRO 179 N 1.52 4.23 -0.05 3.54 0.02 -1.26 -4.54 135.00 138.46 1vyu s PRO 179 Ca 0.04 2.29 -0.28 0.00 0.02 0.00 0.00 61.00 63.07 1vyu s PRO 179 Cb -0.13 -3.32 -0.03 0.00 0.02 0.00 0.00 34.50 31.04 1vyu s PRO 179 CO -0.10 -0.62 0.92 0.08 -0.33 0.00 0.00 177.00 176.96 1vyu s VAL 180 N 1.63 4.89 -0.08 3.83 1.01 0.20 -0.83 120.40 131.05 1vyu s VAL 180 Ca 0.70 1.91 0.03 0.00 0.00 0.00 0.00 61.98 64.63 1vyu s VAL 180 Cb -0.41 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 31.72 1vyu s VAL 180 CO 0.31 0.14 -0.18 -0.69 0.00 0.00 0.00 175.10 174.67 1vyu s VAL 181 N 1.26 1.61 -0.15 2.92 1.01 -0.41 -0.51 120.40 126.13 1vyu s VAL 181 Ca 0.48 -0.77 -0.08 0.00 0.00 0.00 0.00 61.98 61.61 1vyu s VAL 181 Cb -0.20 -1.42 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 1vyu s VAL 181 CO 0.23 0.46 0.13 -0.76 0.00 0.00 0.00 175.10 175.16 1vyu s LEU 182 N 0.43 4.29 0.00 3.92 1.43 -1.26 -0.66 118.68 126.84 1vyu s LEU 182 Ca -0.15 0.37 0.02 0.00 -1.03 0.00 0.00 54.13 53.34 1vyu s LEU 182 Cb -0.16 -2.07 -0.01 0.00 0.03 0.00 0.00 46.19 43.98 1vyu s LEU 182 CO 0.06 0.33 -0.06 0.68 0.23 0.00 0.00 176.35 177.59 1vyu s VAL 183 N -0.55 0.45 0.00 -1.59 -7.23 0.02 -4.91 120.40 106.59 1vyu s VAL 183 Ca 0.12 -0.33 0.00 0.00 -1.81 0.00 0.00 61.98 59.96 1vyu s VAL 183 Cb -0.12 -0.40 0.00 0.00 0.56 0.00 0.00 36.38 36.42 1vyu s VAL 183 CO 0.02 0.07 0.00 0.61 -0.31 0.00 0.00 175.10 175.49 1vyu n GLY 184 N 2.78 -0.10 0.20 2.32 0.00 -1.26 -0.65 105.19 108.48 1vyu n GLY 184 Ca -0.14 -1.86 0.14 0.00 0.00 0.00 0.00 46.02 44.16 1vyu n GLY 184 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vyu h PRO 185 N 0.00 0.00 0.00 1.61 0.13 -1.60 -3.41 132.00 128.73 1vyu h PRO 185 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1vyu h PRO 185 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1vyu h PRO 185 CO 0.00 0.00 0.00 0.45 -0.23 0.00 0.00 178.00 178.22 1vyu n SER 186 N -2.58 0.45 -4.75 1.44 2.88 -1.26 -4.32 113.62 105.48 1vyu n SER 186 Ca 0.01 0.00 -0.40 0.00 -1.33 0.00 0.00 58.87 57.15 1vyu n SER 186 Cb 0.22 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.62 1vyu n SER 186 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1vyu s LEU 187 N 0.00 4.61 0.58 2.46 1.43 -1.26 -4.92 118.68 121.58 1vyu s LEU 187 Ca 0.00 1.85 -0.17 0.00 -1.03 0.00 0.00 54.13 54.78 1vyu s LEU 187 Cb 0.00 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.65 1vyu s LEU 187 CO 0.00 0.12 1.07 -0.54 0.23 0.00 0.00 176.35 177.23 1vyu s LYS 188 N -0.92 3.31 0.00 1.70 1.02 -1.26 -3.51 119.74 120.08 1vyu s LYS 188 Ca 0.41 1.29 0.00 0.00 0.02 0.00 0.00 55.97 57.69 1vyu s LYS 188 Cb -0.25 -2.03 0.00 0.00 -0.52 0.00 0.00 37.83 35.04 1vyu s LYS 188 CO 0.30 -0.83 0.00 0.41 -0.92 0.00 0.00 175.35 174.32 1vyu n GLY 189 N -0.71 0.62 3.40 -3.33 0.00 -1.26 -5.03 105.19 98.88 1vyu n GLY 189 Ca 0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 1vyu n GLY 189 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vyu s TYR 190 N -2.35 2.28 0.21 1.61 1.51 -1.23 -5.04 117.35 114.35 1vyu s TYR 190 Ca 0.00 -0.37 -0.08 0.00 -1.01 0.00 0.00 57.07 55.60 1vyu s TYR 190 Cb 0.00 -1.17 0.30 0.00 -0.11 0.00 0.00 41.96 40.97 1vyu s TYR 190 CO 0.00 0.42 1.76 0.93 -1.11 0.00 0.00 175.55 177.56 1vyu h GLU 191 N 3.50 0.50 0.06 -0.62 5.08 -1.97 -1.17 114.58 119.96 1vyu h GLU 191 Ca -0.48 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1vyu h GLU 191 Cb 1.19 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1vyu h GLU 191 CO 0.44 0.33 -0.03 0.28 -1.00 0.00 0.00 179.01 179.03 1vyu h VAL 192 N 0.51 0.99 -0.09 3.13 2.07 -1.92 -3.13 116.25 117.81 1vyu h VAL 192 Ca 0.32 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.68 1vyu h VAL 192 Cb 0.36 1.09 -0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1vyu h VAL 192 CO -0.28 0.04 0.01 0.74 0.02 0.00 0.00 177.57 178.10 1vyu h THR 193 N -0.15 1.23 0.00 2.57 2.02 -1.78 -3.41 112.91 113.39 1vyu h THR 193 Ca -0.01 -0.73 -0.34 0.00 0.77 0.00 0.00 66.41 66.10 1vyu h THR 193 Cb 0.13 1.55 0.09 0.00 -1.74 0.00 0.00 68.15 68.17 1vyu h THR 193 CO 0.01 0.21 1.15 0.47 0.37 0.00 0.00 175.52 177.73 1vyu n ASP 194 N -4.85 0.52 0.00 4.18 8.00 -0.45 -4.42 116.55 119.53 1vyu n ASP 194 Ca -0.06 -2.15 0.00 0.00 0.71 0.00 0.00 54.79 53.28 1vyu n ASP 194 Cb 0.18 -0.46 0.00 0.00 -0.02 0.00 0.00 41.12 40.83 1vyu n ASP 194 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1vyu n GLN 197 N 6.56 0.00 -0.11 -1.24 6.02 -1.26 -4.60 117.38 122.75 1vyu n GLN 197 Ca 0.27 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 57.15 1vyu n GLN 197 Cb 0.26 -1.78 -0.03 0.00 1.02 0.00 0.00 30.24 29.70 1vyu n GLN 197 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 1vyu h LYS 198 N 0.08 0.62 -0.79 -1.09 3.64 -1.95 -0.60 116.57 116.49 1vyu h LYS 198 Ca 0.00 -0.23 0.06 0.00 -1.27 0.00 0.00 60.65 59.21 1vyu h LYS 198 Cb 0.00 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 31.73 1vyu h LYS 198 CO 0.00 0.79 0.52 0.00 -2.27 0.00 0.00 179.45 178.49 1vyu h ALA 199 N 0.81 1.62 -0.11 5.00 0.00 -1.95 -0.01 119.26 124.61 1vyu h ALA 199 Ca 0.08 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1vyu h ALA 199 Cb 0.55 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1vyu h ALA 199 CO 0.03 0.27 -0.09 -0.07 0.00 0.00 0.00 179.25 179.38 1vyu h LEU 200 N 0.87 0.27 -0.70 0.00 3.38 -1.85 -2.25 115.31 115.03 1vyu h LEU 200 Ca 0.34 -0.47 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1vyu h LEU 200 Cb 0.20 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1vyu h LEU 200 CO -0.11 0.68 0.38 -0.26 0.09 0.00 0.00 178.44 179.22 1vyu h PHE 201 N -0.14 0.96 -0.52 1.13 -1.00 -0.71 -2.08 116.94 114.58 1vyu h PHE 201 Ca 0.02 -0.02 0.01 0.00 2.81 0.00 0.00 57.97 60.79 1vyu h PHE 201 Cb 0.60 -0.31 -0.03 0.00 3.61 0.00 0.00 35.95 39.82 1vyu h PHE 201 CO 0.08 0.68 0.33 -0.44 -1.61 0.00 0.00 178.31 177.36 1vyu h ASP 202 N 0.96 0.57 0.00 2.17 3.32 -1.00 -1.39 116.42 121.05 1vyu h ASP 202 Ca 0.25 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.29 1vyu h ASP 202 Cb 0.04 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.46 1vyu h ASP 202 CO -0.04 0.41 -0.00 0.15 -1.72 0.00 0.00 179.24 178.04 1vyu h PHE 203 N 0.67 -0.00 -0.69 4.55 3.04 -1.17 -2.95 116.94 120.39 1vyu h PHE 203 Ca 0.20 -0.00 0.01 0.00 3.98 0.00 0.00 57.97 62.15 1vyu h PHE 203 Cb -0.05 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 38.43 1vyu h PHE 203 CO -0.05 0.03 0.46 -0.07 -2.02 0.00 0.00 178.31 176.66 1vyu h LEU 204 N -0.03 0.80 -1.26 0.59 3.38 -1.15 -1.87 115.31 115.77 1vyu h LEU 204 Ca -0.00 -0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.05 1vyu h LEU 204 Cb 0.03 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.52 1vyu h LEU 204 CO 0.00 0.58 0.55 0.11 0.09 0.00 0.00 178.44 179.78 1vyu h LYS 205 N 0.94 0.79 0.08 1.13 1.57 -1.08 -2.07 116.57 117.94 1vyu h LYS 205 Ca 0.25 -0.05 -0.37 0.00 -1.87 0.00 0.00 60.65 58.61 1vyu h LYS 205 Cb -0.10 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 31.99 1vyu h LYS 205 CO -0.05 0.52 -2.16 -2.39 -0.57 0.00 0.00 179.45 174.80 1vyu n HIS 206 N -4.52 0.83 0.19 -1.35 1.44 -0.91 -3.21 115.22 107.69 1vyu n HIS 206 Ca 0.15 0.18 0.05 0.00 -2.01 0.00 0.00 57.72 56.08 1vyu n HIS 206 Cb 0.32 -1.11 0.38 0.00 0.12 0.00 0.00 29.99 29.70 1vyu n HIS 206 CO 0.00 0.00 0.00 -0.09 -2.81 0.00 0.00 176.34 173.44 1vyu h ARG 207 N 0.05 0.00 -0.32 -1.40 2.43 -1.37 -2.90 114.38 110.86 1vyu h ARG 207 Ca -0.48 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 58.56 1vyu h ARG 207 Cb 1.99 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 31.46 1vyu h ARG 207 CO 0.03 0.37 -0.06 1.19 -1.51 0.00 0.00 179.97 179.99 1vyu n PHE 208 N -3.78 1.01 -1.79 2.20 3.01 -0.78 -5.03 117.46 112.30 1vyu n PHE 208 Ca -0.01 -1.41 -0.42 0.00 1.01 0.00 0.00 57.45 56.62 1vyu n PHE 208 Cb 0.45 -0.44 -0.02 0.00 -0.01 0.00 0.00 39.48 39.46 1vyu n PHE 208 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1vyu s ASP 209 N -2.42 6.41 0.00 4.37 2.15 -1.10 -1.97 116.67 124.12 1vyu s ASP 209 Ca 0.44 2.87 0.00 0.00 0.43 0.00 0.00 52.55 56.29 1vyu s ASP 209 Cb 0.39 -2.62 0.00 0.00 -0.30 0.00 0.00 42.92 40.39 1vyu s ASP 209 CO 0.02 -0.91 0.00 0.61 -0.17 0.00 0.00 175.17 174.72 1vyu n GLY 210 N 2.91 1.41 0.41 2.66 0.00 -1.26 -4.78 105.19 106.54 1vyu n GLY 210 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1vyu n GLY 210 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1vyu n ARG 211 N -2.00 0.00 -4.21 1.61 1.85 -0.84 -5.09 116.66 107.98 1vyu n ARG 211 Ca 0.00 -0.85 -0.20 0.00 -1.00 0.00 0.00 57.85 55.80 1vyu n ARG 211 Cb 0.00 -0.47 -0.12 0.00 -1.05 0.00 0.00 32.46 30.82 1vyu n ARG 211 CO 0.00 0.00 0.00 -1.50 -0.01 0.00 0.00 177.63 176.12 1vyu s ILE 212 N 0.00 1.31 -0.21 8.89 2.07 -0.83 -1.48 121.20 130.94 1vyu s ILE 212 Ca 0.00 -1.45 -0.03 0.00 -1.41 0.00 0.00 60.65 57.76 1vyu s ILE 212 Cb 0.00 -1.29 0.07 0.00 0.13 0.00 0.00 42.46 41.37 1vyu s ILE 212 CO 0.00 -0.22 0.06 -0.55 -1.91 0.00 0.00 174.94 172.32 1vyu s SER 213 N -1.93 3.02 -0.23 4.50 0.15 0.16 -4.89 113.70 114.47 1vyu s SER 213 Ca 0.02 -0.94 -0.07 0.00 0.70 0.00 0.00 55.95 55.66 1vyu s SER 213 Cb -0.09 -0.54 -0.03 0.00 -1.71 0.00 0.00 66.02 63.65 1vyu s SER 213 CO 0.03 -0.34 0.07 -0.63 1.20 0.00 0.00 173.24 173.57 1vyu s ILE 214 N 1.91 4.42 -0.00 6.45 1.01 -1.26 -0.46 121.20 133.26 1vyu s ILE 214 Ca 0.02 -0.14 0.03 0.00 0.00 0.00 0.00 60.65 60.56 1vyu s ILE 214 Cb -0.17 -3.05 -0.01 0.00 0.01 0.00 0.00 42.46 39.24 1vyu s ILE 214 CO -0.14 0.36 -0.09 0.28 0.00 0.00 0.00 174.94 175.36 1vyu s THR 215 N 1.33 0.73 0.14 2.92 -1.32 -0.11 -4.98 115.64 114.34 1vyu s THR 215 Ca 0.05 -0.43 -0.19 0.00 -1.21 0.00 0.00 61.69 59.91 1vyu s THR 215 Cb -0.15 -0.62 -0.07 0.00 -1.51 0.00 0.00 72.50 70.15 1vyu s THR 215 CO 0.04 0.18 0.64 -0.60 -2.21 0.00 0.00 174.62 172.66 1vyu s ARG 216 N -0.29 4.22 -0.13 7.08 3.52 -1.26 -0.45 118.95 131.63 1vyu s ARG 216 Ca 0.03 0.78 -0.01 0.00 -0.13 0.00 0.00 55.73 56.40 1vyu s ARG 216 Cb -0.04 -3.07 0.03 0.00 -1.56 0.00 0.00 34.95 30.31 1vyu s ARG 216 CO -0.00 0.53 -0.05 0.08 -0.81 0.00 0.00 175.30 175.05 1vyu s VAL 217 N -1.31 0.92 -0.13 7.11 1.01 -0.25 -4.86 120.40 122.89 1vyu s VAL 217 Ca 0.36 -0.37 0.19 0.00 0.00 0.00 0.00 61.98 62.16 1vyu s VAL 217 Cb -0.18 -1.05 -0.21 0.00 0.00 0.00 0.00 36.38 34.94 1vyu s VAL 217 CO 0.21 0.22 0.57 0.35 0.00 0.00 0.00 175.10 176.45 1vyu n THR 218 N 4.96 0.86 -2.00 3.92 -2.24 -1.26 -1.64 114.28 116.88 1vyu n THR 218 Ca -0.11 -0.67 -0.37 0.00 -2.27 0.00 0.00 64.05 60.63 1vyu n THR 218 Cb 0.49 -0.44 0.02 0.00 -2.10 0.00 0.00 70.33 68.31 1vyu n THR 218 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vyu s ALA 219 N -3.02 2.75 -1.11 6.98 0.00 -1.26 -4.70 121.76 121.40 1vyu s ALA 219 Ca -0.06 1.10 -0.22 0.00 0.00 0.00 0.00 51.96 52.79 1vyu s ALA 219 Cb 0.10 -3.47 0.04 0.00 0.00 0.00 0.00 23.12 19.78 1vyu s ALA 219 CO 0.84 -1.10 1.62 0.34 0.00 0.00 0.00 175.76 177.46 1vyu s ASP 220 N -1.31 6.38 0.33 0.00 2.15 -1.26 -4.71 116.67 118.24 1vyu s ASP 220 Ca 0.72 -1.70 0.19 0.00 0.43 0.00 0.00 52.55 52.18 1vyu s ASP 220 Cb -0.33 -2.57 1.04 0.00 -0.30 0.00 0.00 42.92 40.75 1vyu s ASP 220 CO 0.38 -1.62 1.55 0.18 -0.17 0.00 0.00 175.17 175.49 1vyu n LEU 221 N 9.58 0.50 0.22 -1.34 4.77 -1.26 -2.03 117.00 127.44 1vyu n LEU 221 Ca 0.40 0.70 0.09 0.00 -0.03 0.00 0.00 56.01 57.16 1vyu n LEU 221 Cb 0.49 -0.73 0.49 0.00 -2.33 0.00 0.00 43.42 41.34 1vyu n LEU 221 CO 0.69 -0.87 0.81 0.77 -1.33 0.00 0.00 177.39 177.46 1vyu h SER 222 N 0.00 0.00 0.56 -1.43 4.64 -1.89 -2.86 113.55 112.57 1vyu h SER 222 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1vyu h SER 222 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1vyu h SER 222 CO 0.00 0.25 0.00 0.18 -0.87 0.00 0.00 176.83 176.39 1vyu n LEU 223 N -3.59 0.00 -4.77 5.97 4.77 -0.86 -4.83 117.00 113.68 1vyu n LEU 223 Ca -0.01 0.48 -0.34 0.00 -0.03 0.00 0.00 56.01 56.10 1vyu n LEU 223 Cb 0.39 -0.48 0.02 0.00 -2.33 0.00 0.00 43.42 41.03 1vyu n LEU 223 CO 0.34 -0.20 0.77 0.00 -1.33 0.00 0.00 177.39 176.97 1vyu s ALA 224 N -2.95 2.59 -1.39 -1.18 0.00 -1.08 -5.04 121.76 112.70 1vyu s ALA 224 Ca 0.09 0.73 0.19 0.00 0.00 0.00 0.00 51.96 52.97 1vyu s ALA 224 Cb 0.11 -3.35 0.61 0.00 0.00 0.00 0.00 23.12 20.49 1vyu s ALA 224 CO 0.31 -1.00 1.52 0.36 0.00 0.00 0.00 175.76 176.94 1vyu n LYS 225 N -1.76 3.13 0.00 0.00 0.00 -1.26 -4.69 118.16 113.57 1vyu n LYS 225 Ca 0.11 -2.64 0.00 0.00 -0.00 0.00 0.00 58.31 55.78 1vyu n LYS 225 Cb 0.51 -1.64 0.00 0.00 -0.00 0.00 0.00 35.03 33.90 1vyu n LYS 225 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1vyu n SER 245 N 1.15 0.00 -4.66 -5.58 7.64 -1.26 -4.76 113.62 106.16 1vyu n SER 245 Ca 0.22 0.28 -0.42 0.00 1.01 0.00 0.00 58.87 59.96 1vyu n SER 245 Cb 0.70 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.87 1vyu n SER 245 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1vyu s SER 246 N -2.85 6.64 0.45 6.43 0.15 -1.26 -4.87 113.70 118.39 1vyu s SER 246 Ca 0.00 2.29 0.31 0.00 0.70 0.00 0.00 55.95 59.25 1vyu s SER 246 Cb 0.00 -2.53 1.30 0.00 -1.71 0.00 0.00 66.02 63.07 1vyu s SER 246 CO 0.00 -0.94 1.91 0.40 1.20 0.00 0.00 173.24 175.81 1vyu h ILE 247 N 5.55 0.00 -0.06 6.45 2.04 -1.98 -2.80 117.51 126.70 1vyu h ILE 247 Ca -0.40 -0.37 -0.02 0.00 1.00 0.00 0.00 64.86 65.06 1vyu h ILE 247 Cb 1.18 1.27 -0.00 0.00 -0.74 0.00 0.00 36.82 38.53 1vyu h ILE 247 CO 0.95 0.00 -0.05 0.00 0.00 0.00 0.00 178.15 179.05 1vyu h ALA 248 N 2.09 0.08 0.00 1.87 0.00 -2.00 -2.83 119.26 118.47 1vyu h ALA 248 Ca 0.00 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 1vyu h ALA 248 Cb 0.42 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1vyu h ALA 248 CO 0.00 -0.13 -0.33 1.05 0.00 0.00 0.00 179.25 179.84 1vyu h GLU 249 N -0.30 0.00 -0.61 0.00 4.11 -1.94 -2.60 114.58 113.24 1vyu h GLU 249 Ca 0.01 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.37 1vyu h GLU 249 Cb 0.54 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 1vyu h GLU 249 CO 0.01 0.33 0.10 0.28 0.07 0.00 0.00 179.01 179.80 1vyu h VAL 250 N 0.00 1.26 -0.58 -1.06 2.07 -1.51 0.63 116.25 117.06 1vyu h VAL 250 Ca -0.00 -1.01 -0.08 0.00 0.82 0.00 0.00 66.70 66.43 1vyu h VAL 250 Cb 1.04 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 1vyu h VAL 250 CO 0.04 0.37 0.05 1.56 0.02 0.00 0.00 177.57 179.61 1vyu h GLN 251 N 0.92 0.99 -0.79 1.57 4.20 -1.37 -1.48 115.11 119.15 1vyu h GLN 251 Ca 0.18 -0.29 0.00 0.00 0.06 0.00 0.00 58.65 58.61 1vyu h GLN 251 Cb 0.43 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.07 1vyu h GLN 251 CO 0.01 0.96 0.51 0.77 -0.67 0.00 0.00 178.83 180.41 1vyu h SER 252 N 0.89 0.93 -0.29 1.46 0.02 -1.04 0.20 113.55 115.72 1vyu h SER 252 Ca 0.17 -0.04 -0.12 0.00 -0.84 0.00 0.00 61.79 60.97 1vyu h SER 252 Cb 0.48 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.79 1vyu h SER 252 CO 0.02 0.69 -0.27 -0.33 -1.14 0.00 0.00 176.83 175.80 1vyu h GLU 253 N 1.08 0.70 -0.34 3.45 4.39 -0.70 0.54 114.58 123.70 1vyu h GLU 253 Ca 0.29 -0.36 0.05 0.00 0.34 0.00 0.00 59.36 59.68 1vyu h GLU 253 Cb -0.09 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.52 1vyu h GLU 253 CO -0.06 0.97 0.07 0.82 -1.16 0.00 0.00 179.01 179.65 1vyu h ILE 254 N 0.44 0.84 -0.58 3.13 1.08 -0.97 0.30 117.51 121.75 1vyu h ILE 254 Ca 0.05 -0.07 -0.06 0.00 -0.39 0.00 0.00 64.86 64.40 1vyu h ILE 254 Cb 0.83 0.63 -0.03 0.00 -3.07 0.00 0.00 36.82 35.19 1vyu h ILE 254 CO 0.07 0.04 0.13 -0.33 -0.69 0.00 0.00 178.15 177.36 1vyu h GLU 255 N 0.19 0.90 -0.57 2.37 5.08 -0.88 -2.40 114.58 119.27 1vyu h GLU 255 Ca 0.16 -0.19 -0.06 0.00 -1.00 0.00 0.00 59.36 58.27 1vyu h GLU 255 Cb 0.17 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1vyu h GLU 255 CO -0.20 0.81 0.14 -0.09 -1.00 0.00 0.00 179.01 178.66 1vyu h ARG 256 N 0.86 0.92 0.00 2.33 2.43 0.38 -2.41 114.38 118.88 1vyu h ARG 256 Ca 0.18 -0.22 -0.09 0.00 -0.81 0.00 0.00 59.98 59.04 1vyu h ARG 256 Cb 0.32 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 1vyu h ARG 256 CO 0.00 0.85 -0.43 -0.84 -1.51 0.00 0.00 179.97 178.05 1vyu h ILE 257 N 0.83 0.91 -0.43 1.20 3.07 -0.78 -2.04 117.51 120.26 1vyu h ILE 257 Ca 0.18 -1.75 -0.05 0.00 1.55 0.00 0.00 64.86 64.80 1vyu h ILE 257 Cb 0.35 2.07 -0.02 0.00 -0.27 0.00 0.00 36.82 38.95 1vyu h ILE 257 CO 0.00 0.42 0.09 -0.26 -1.05 0.00 0.00 178.15 177.35 1vyu h PHE 258 N 0.00 0.74 -0.46 0.16 -1.00 0.33 -2.00 116.94 114.70 1vyu h PHE 258 Ca -0.00 -0.09 -0.02 0.00 2.81 0.00 0.00 57.97 60.66 1vyu h PHE 258 Cb 1.04 -0.21 -0.02 0.00 3.61 0.00 0.00 35.95 40.37 1vyu h PHE 258 CO 0.00 0.69 0.21 0.93 -1.61 0.00 0.00 178.31 178.53 1vyu h GLU 259 N 0.56 0.67 -0.34 1.51 4.39 -1.23 -2.71 114.58 117.42 1vyu h GLU 259 Ca 0.13 -0.11 0.01 0.00 0.34 0.00 0.00 59.36 59.74 1vyu h GLU 259 Cb 0.34 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 1vyu h GLU 259 CO 0.00 0.58 0.23 -0.07 -1.16 0.00 0.00 179.01 178.60 1vyu h LEU 260 N 0.60 0.37 -0.39 1.33 3.38 -1.14 -2.43 115.31 117.03 1vyu h LEU 260 Ca 0.16 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1vyu h LEU 260 Cb 0.15 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1vyu h LEU 260 CO -0.02 0.27 0.00 0.00 0.09 0.00 0.00 178.44 178.78 1vyu h ALA 261 N 1.79 1.00 -0.74 1.53 0.00 -1.05 -3.32 119.26 118.47 1vyu h ALA 261 Ca 0.13 0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.14 1vyu h ALA 261 Cb -0.01 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 1vyu h ALA 261 CO -0.03 0.00 0.49 0.87 0.00 0.00 0.00 179.25 180.58 1vyu h LYS 262 N 0.00 0.59 0.00 0.00 1.57 -1.29 -1.05 116.57 116.39 1vyu h LYS 262 Ca 0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1vyu h LYS 262 Cb 0.80 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.97 1vyu h LYS 262 CO 0.00 0.39 0.00 -1.13 -0.57 0.00 0.00 179.45 178.14 1vyu n SER 263 N -4.49 0.00 -0.03 0.86 3.41 -1.25 -4.87 113.62 107.25 1vyu n SER 263 Ca 0.12 0.26 -0.00 0.00 -0.26 0.00 0.00 58.87 58.99 1vyu n SER 263 Cb 0.36 -0.38 -0.00 0.00 -0.26 0.00 0.00 64.21 63.93 1vyu n SER 263 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1vyu n LEU 264 N -1.38 0.38 -4.86 1.04 4.77 -0.40 -5.01 117.00 111.54 1vyu n LEU 264 Ca 0.05 0.01 -0.31 0.00 -0.03 0.00 0.00 56.01 55.73 1vyu n LEU 264 Cb 0.13 -1.35 -0.03 0.00 -2.33 0.00 0.00 43.42 39.84 1vyu n LEU 264 CO 0.12 -0.42 0.52 -1.10 -1.33 0.00 0.00 177.39 175.17 1vyu s GLN 265 N -0.93 3.85 0.03 3.23 -0.21 -1.26 -4.99 119.66 119.39 1vyu s GLN 265 Ca 0.00 0.64 -0.30 0.00 0.02 0.00 0.00 55.36 55.71 1vyu s GLN 265 Cb 0.00 -2.31 -0.08 0.00 1.00 0.00 0.00 33.01 31.62 1vyu s GLN 265 CO 0.00 -0.10 1.80 -0.51 -2.12 0.00 0.00 175.29 174.37 1vyu s LEU 266 N -3.86 4.39 -0.24 2.90 1.43 -0.55 -4.83 118.68 117.91 1vyu s LEU 266 Ca 0.54 2.54 -0.09 0.00 -1.03 0.00 0.00 54.13 56.08 1vyu s LEU 266 Cb -0.10 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.53 1vyu s LEU 266 CO 0.30 -0.98 0.13 -0.69 0.23 0.00 0.00 176.35 175.35 1vyu s VAL 267 N 3.73 5.03 -0.12 -1.59 1.01 -1.26 0.37 120.40 127.57 1vyu s VAL 267 Ca 0.81 0.07 0.02 0.00 0.00 0.00 0.00 61.98 62.87 1vyu s VAL 267 Cb -0.40 -3.35 0.02 0.00 0.00 0.00 0.00 36.38 32.65 1vyu s VAL 267 CO 0.36 0.34 -0.16 -0.69 0.00 0.00 0.00 175.10 174.95 1vyu s VAL 268 N 1.25 1.59 -0.10 2.92 1.01 0.39 -0.62 120.40 126.83 1vyu s VAL 268 Ca 0.06 -0.69 -0.05 0.00 0.00 0.00 0.00 61.98 61.31 1vyu s VAL 268 Cb -0.14 -1.45 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 1vyu s VAL 268 CO 0.05 0.46 0.12 -0.76 0.00 0.00 0.00 175.10 174.97 1vyu s LEU 269 N 1.06 4.22 -0.93 3.92 1.43 0.33 -0.94 118.68 127.78 1vyu s LEU 269 Ca -0.05 0.38 -0.03 0.00 -1.03 0.00 0.00 54.13 53.41 1vyu s LEU 269 Cb -0.15 -2.09 0.23 0.00 0.03 0.00 0.00 46.19 44.21 1vyu s LEU 269 CO -0.03 0.38 0.83 -0.62 0.23 0.00 0.00 176.35 177.14 1vyu s ASP 270 N -1.13 6.22 -0.67 2.29 2.15 0.40 -4.40 116.67 121.52 1vyu s ASP 270 Ca 0.16 -3.69 -0.24 0.00 0.43 0.00 0.00 52.55 49.22 1vyu s ASP 270 Cb -0.12 -1.96 0.06 0.00 -0.30 0.00 0.00 42.92 40.60 1vyu s ASP 270 CO 0.06 -0.20 1.04 0.00 -0.17 0.00 0.00 175.17 175.89 1vyu s ALA 271 N -1.31 3.03 0.31 3.66 0.00 -1.26 -1.09 121.76 125.09 1vyu s ALA 271 Ca 0.28 -1.69 0.07 0.00 0.00 0.00 0.00 51.96 50.61 1vyu s ALA 271 Cb -0.08 -3.95 0.84 0.00 0.00 0.00 0.00 23.12 19.93 1vyu s ALA 271 CO -0.12 -2.88 1.69 -0.44 0.00 0.00 0.00 175.76 174.01 1vyu h ASP 272 N 9.67 0.39 0.40 0.00 5.19 -1.63 -2.66 116.42 127.77 1vyu h ASP 272 Ca -0.28 0.17 0.00 0.00 -0.62 0.00 0.00 57.03 56.29 1vyu h ASP 272 Cb 1.07 0.14 0.00 0.00 0.18 0.00 0.00 39.33 40.71 1vyu h ASP 272 CO 1.20 -0.04 -0.37 0.35 -3.12 0.00 0.00 179.24 177.27 1vyu n THR 273 N -5.04 0.00 -2.89 0.35 -2.24 -1.26 -4.80 114.28 98.39 1vyu n THR 273 Ca 0.25 -0.06 -0.43 0.00 -2.27 0.00 0.00 64.05 61.54 1vyu n THR 273 Cb 0.75 0.27 -0.04 0.00 -2.10 0.00 0.00 70.33 69.21 1vyu n THR 273 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1vyu s ILE 274 N -2.77 4.41 -0.62 2.28 -1.09 -1.00 -4.79 121.20 117.61 1vyu s ILE 274 Ca 0.17 -0.17 0.06 0.00 -2.23 0.00 0.00 60.65 58.48 1vyu s ILE 274 Cb 0.18 -4.59 0.02 0.00 -1.58 0.00 0.00 42.46 36.49 1vyu s ILE 274 CO 0.61 -1.27 0.56 0.59 -1.23 0.00 0.00 174.94 174.20 1vyu n ASN 275 N 7.45 1.15 -3.78 3.58 3.02 -1.26 -4.71 115.26 120.70 1vyu n ASN 275 Ca -0.02 -1.07 -0.13 0.00 -0.03 0.00 0.00 54.58 53.32 1vyu n ASN 275 Cb 0.46 0.29 -0.11 0.00 -0.61 0.00 0.00 39.78 39.81 1vyu n ASN 275 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 1vyu s HIS 276 N -0.81 -0.28 0.28 3.10 2.46 -1.26 -4.61 115.29 114.17 1vyu s HIS 276 Ca 0.06 0.68 -0.01 0.00 0.47 0.00 0.00 55.06 56.25 1vyu s HIS 276 Cb 0.05 0.10 0.44 0.00 -0.13 0.00 0.00 32.58 33.04 1vyu s HIS 276 CO 0.12 -0.15 1.89 -1.35 -2.47 0.00 0.00 174.74 172.78 1vyu h PRO 277 N 5.67 1.11 -0.48 2.88 0.11 -1.95 -2.54 132.00 136.80 1vyu h PRO 277 Ca -0.26 -0.07 0.14 0.00 0.11 0.00 0.00 66.00 65.92 1vyu h PRO 277 Cb 1.19 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 32.03 1vyu h PRO 277 CO 0.35 0.73 0.44 0.00 -0.21 0.00 0.00 178.00 179.31 1vyu h ALA 278 N 1.47 2.27 0.00 -0.75 0.00 -1.97 0.30 119.26 120.58 1vyu h ALA 278 Ca 0.42 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1vyu h ALA 278 Cb 0.18 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1vyu h ALA 278 CO -0.17 -0.69 0.00 1.04 0.00 0.00 0.00 179.25 179.43 1vyu n GLN 279 N -3.93 0.05 0.00 0.00 6.02 -0.96 -3.04 117.38 115.52 1vyu n GLN 279 Ca 0.09 0.28 0.00 0.00 -0.01 0.00 0.00 57.00 57.36 1vyu n GLN 279 Cb 0.64 -1.58 0.00 0.00 1.02 0.00 0.00 30.24 30.32 1vyu n GLN 279 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1vyu n LEU 280 N -1.67 0.55 -0.23 1.08 4.77 0.07 -3.89 117.00 117.69 1vyu n LEU 280 Ca 0.03 -0.67 -0.00 0.00 -0.03 0.00 0.00 56.01 55.34 1vyu n LEU 280 Cb 0.19 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.39 1vyu n LEU 280 CO 0.15 0.14 1.06 0.00 -1.33 0.00 0.00 177.39 177.41 1vyu h ALA 281 N 0.00 0.91 -0.66 -1.18 0.00 -1.40 -2.80 119.26 114.14 1vyu h ALA 281 Ca 0.00 0.04 -0.29 0.00 0.00 0.00 0.00 54.91 54.67 1vyu h ALA 281 Cb 0.08 -0.06 -0.17 0.00 0.00 0.00 0.00 17.79 17.63 1vyu h ALA 281 CO 0.00 -0.04 0.37 1.63 0.00 0.00 0.00 179.25 181.21 1vyu n LYS 282 N -4.86 2.41 -3.98 0.00 4.01 -1.26 -4.93 118.16 109.55 1vyu n LYS 282 Ca 0.09 -2.24 -0.22 0.00 -0.51 0.00 0.00 58.31 55.44 1vyu n LYS 282 Cb 0.23 -1.92 -0.04 0.00 -0.51 0.00 0.00 35.03 32.79 1vyu n LYS 282 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 1vyu s THR 283 N -2.40 3.95 -2.13 -0.18 -4.23 -1.06 -4.49 115.64 105.11 1vyu s THR 283 Ca 0.42 -1.42 0.18 0.00 -1.18 0.00 0.00 61.69 59.68 1vyu s THR 283 Cb 0.34 -3.27 0.44 0.00 1.34 0.00 0.00 72.50 71.35 1vyu s THR 283 CO 0.09 -0.27 1.55 -1.54 -0.54 0.00 0.00 174.62 173.91 1vyu n SER 284 N -1.26 0.90 0.16 3.99 3.41 -1.26 -4.08 113.62 115.48 1vyu n SER 284 Ca -0.05 -1.64 0.03 0.00 -0.26 0.00 0.00 58.87 56.96 1vyu n SER 284 Cb 0.59 -0.07 0.21 0.00 -0.26 0.00 0.00 64.21 64.68 1vyu n SER 284 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1vyu h LEU 285 N 1.16 0.00 -2.66 1.04 3.38 -1.90 -3.39 115.31 112.94 1vyu h LEU 285 Ca 0.00 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.48 1vyu h LEU 285 Cb 0.26 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1vyu h LEU 285 CO 0.00 0.48 -0.93 0.00 0.09 0.00 0.00 178.44 178.08 1vyu n ALA 286 N -2.29 -2.29 -1.67 1.53 0.00 -1.26 -4.44 120.51 110.10 1vyu n ALA 286 Ca 0.00 -0.31 -0.35 0.00 0.00 0.00 0.00 53.44 52.78 1vyu n ALA 286 Cb 0.61 -2.57 0.04 0.00 0.00 0.00 0.00 19.45 17.53 1vyu n ALA 286 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1vyu s PRO 287 N -6.50 2.92 -0.62 0.00 0.02 -1.26 -4.50 135.00 125.05 1vyu s PRO 287 Ca 0.24 1.71 -0.21 0.00 0.02 0.00 0.00 61.00 62.76 1vyu s PRO 287 Cb -0.10 -1.94 0.08 0.00 0.02 0.00 0.00 34.50 32.57 1vyu s PRO 287 CO 0.90 -1.22 0.84 0.42 -0.33 0.00 0.00 177.00 177.61 1vyu s ILE 288 N -1.79 4.56 -0.22 2.83 1.01 -0.01 -4.94 121.20 122.64 1vyu s ILE 288 Ca 0.74 -0.64 -0.28 0.00 0.00 0.00 0.00 60.65 60.47 1vyu s ILE 288 Cb -0.27 -4.59 0.00 0.00 0.01 0.00 0.00 42.46 37.61 1vyu s ILE 288 CO 0.35 -1.29 0.97 -0.63 0.00 0.00 0.00 174.94 174.33 1vyu s ILE 289 N 3.42 4.75 -0.25 2.92 -1.09 -1.26 -1.29 121.20 128.39 1vyu s ILE 289 Ca 0.17 1.88 -0.05 0.00 -2.23 0.00 0.00 60.65 60.43 1vyu s ILE 289 Cb -0.20 -4.25 -0.00 0.00 -1.58 0.00 0.00 42.46 36.43 1vyu s ILE 289 CO 0.08 -0.12 0.00 -0.69 -1.23 0.00 0.00 174.94 172.99 1vyu s VAL 290 N 2.91 3.61 -0.51 2.92 1.01 0.16 -1.07 120.40 129.43 1vyu s VAL 290 Ca 0.42 -0.55 -0.20 0.00 0.00 0.00 0.00 61.98 61.64 1vyu s VAL 290 Cb -0.16 -2.73 0.05 0.00 0.00 0.00 0.00 36.38 33.55 1vyu s VAL 290 CO 0.08 0.30 0.68 0.12 0.00 0.00 0.00 175.10 176.28 1vyu s PHE 291 N 1.49 3.00 -0.77 5.22 5.36 -0.21 -0.80 117.98 131.27 1vyu s PHE 291 Ca 0.04 -0.39 -0.25 0.00 -0.96 0.00 0.00 56.93 55.38 1vyu s PHE 291 Cb -0.15 -3.61 0.05 0.00 -0.34 0.00 0.00 43.02 38.97 1vyu s PHE 291 CO -0.01 -1.07 1.21 0.08 -1.46 0.00 0.00 175.22 173.97 1vyu s VAL 292 N 2.89 3.96 -0.04 3.12 1.01 0.17 -1.44 120.40 130.07 1vyu s VAL 292 Ca 0.19 -0.05 -0.04 0.00 0.00 0.00 0.00 61.98 62.07 1vyu s VAL 292 Cb -0.17 -4.87 -0.04 0.00 0.00 0.00 0.00 36.38 31.30 1vyu s VAL 292 CO 0.14 -1.75 0.18 -0.75 0.00 0.00 0.00 175.10 172.92 1vyu s LYS 293 N 5.05 3.45 -0.16 2.72 2.20 -1.17 -1.55 119.74 130.29 1vyu s LYS 293 Ca 0.33 -0.24 -0.05 0.00 -0.36 0.00 0.00 55.97 55.65 1vyu s LYS 293 Cb -0.09 -3.13 -0.03 0.00 -1.51 0.00 0.00 37.83 33.07 1vyu s LYS 293 CO 0.09 0.71 0.01 0.08 -0.36 0.00 0.00 175.35 175.88 1vyu s VAL 294 N -1.23 4.37 0.50 4.02 1.01 -1.26 -4.73 120.40 123.07 1vyu s VAL 294 Ca 0.24 -0.19 0.38 0.00 0.00 0.00 0.00 61.98 62.40 1vyu s VAL 294 Cb -0.12 -2.93 0.58 0.00 0.00 0.00 0.00 36.38 33.91 1vyu s VAL 294 CO 0.14 0.50 1.65 0.77 0.00 0.00 0.00 175.10 178.16 1vyu h SER 295 N 6.43 0.13 -5.06 3.32 4.64 -1.93 -3.44 113.55 117.63 1vyu h SER 295 Ca -0.37 0.06 0.16 0.00 -0.47 0.00 0.00 61.79 61.18 1vyu h SER 295 Cb 1.18 0.05 -0.11 0.00 -0.31 0.00 0.00 62.40 63.21 1vyu h SER 295 CO 0.65 -0.07 0.52 -0.94 -0.87 0.00 0.00 176.83 176.12 1vyu s SER 296 N -4.46 -0.24 0.53 4.97 1.04 -1.26 -5.02 113.70 109.26 1vyu s SER 296 Ca -0.06 -0.22 0.27 0.00 0.48 0.00 0.00 55.95 56.42 1vyu s SER 296 Cb 0.27 0.41 1.50 0.00 0.10 0.00 0.00 66.02 68.31 1vyu s SER 296 CO 0.84 -0.73 2.11 -0.65 0.98 0.00 0.00 173.24 175.80 1vyu h PRO 297 N 2.00 0.00 -0.16 4.02 0.11 -2.00 -2.08 132.00 133.90 1vyu h PRO 297 Ca -0.23 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.81 1vyu h PRO 297 Cb 1.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1vyu h PRO 297 CO 0.28 0.09 -0.15 -0.22 -0.21 0.00 0.00 178.00 177.79 1vyu h LYS 298 N 0.00 0.39 -0.63 1.05 3.64 -1.98 -2.04 116.57 117.00 1vyu h LYS 298 Ca -0.00 -0.20 -0.05 0.00 -1.27 0.00 0.00 60.65 59.13 1vyu h LYS 298 Cb 0.24 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.04 1vyu h LYS 298 CO 0.01 0.76 0.19 0.28 -2.27 0.00 0.00 179.45 178.42 1vyu h VAL 299 N 0.03 1.24 -0.53 2.00 2.07 -1.82 -1.78 116.25 117.46 1vyu h VAL 299 Ca 0.03 -0.83 -0.10 0.00 0.82 0.00 0.00 66.70 66.61 1vyu h VAL 299 Cb 0.68 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 1vyu h VAL 299 CO 0.04 0.32 -0.06 0.25 0.02 0.00 0.00 177.57 178.14 1vyu h LEU 300 N 0.93 0.96 -1.23 2.57 5.85 -1.36 -1.23 115.31 121.81 1vyu h LEU 300 Ca 0.21 -0.33 -0.06 0.00 0.84 0.00 0.00 57.88 58.53 1vyu h LEU 300 Cb 0.28 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 1vyu h LEU 300 CO -0.01 1.07 -0.12 -0.61 -0.34 0.00 0.00 178.44 178.43 1vyu h GLN 301 N 0.84 0.38 -0.26 1.25 4.15 -1.06 -0.73 115.11 119.67 1vyu h GLN 301 Ca 0.14 -0.10 -0.11 0.00 0.77 0.00 0.00 58.65 59.35 1vyu h GLN 301 Cb 0.61 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 28.25 1vyu h GLN 301 CO 0.04 0.51 -0.27 0.00 -1.93 0.00 0.00 178.83 177.18 1vyu h ARG 302 N 0.35 0.64 -0.43 1.69 3.08 -0.98 -0.27 114.38 118.47 1vyu h ARG 302 Ca 0.07 -0.34 0.01 0.00 0.07 0.00 0.00 59.98 59.78 1vyu h ARG 302 Cb 0.44 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.48 1vyu h ARG 302 CO 0.03 0.95 0.27 -0.07 -1.07 0.00 0.00 179.97 180.08 1vyu h LEU 303 N 0.37 0.46 -0.53 3.04 3.38 -0.83 0.73 115.31 121.92 1vyu h LEU 303 Ca 0.04 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 1vyu h LEU 303 Cb 0.84 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 1vyu h LEU 303 CO 0.07 0.33 0.15 0.40 0.09 0.00 0.00 178.44 179.48 1vyu h ILE 304 N 0.55 1.24 -0.70 1.22 2.04 -1.09 -2.78 117.51 117.99 1vyu h ILE 304 Ca 0.16 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 65.21 1vyu h ILE 304 Cb -0.04 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 1vyu h ILE 304 CO -0.05 0.30 0.45 -0.09 0.00 0.00 0.00 178.15 178.76 1vyu h ARG 305 N 0.73 0.93 -0.01 2.37 2.43 -0.61 -2.02 114.38 118.20 1vyu h ARG 305 Ca 0.17 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1vyu h ARG 305 Cb 0.30 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1vyu h ARG 305 CO -0.00 0.63 0.03 0.66 -1.51 0.00 0.00 179.97 179.77 1vyu h SER 306 N 0.95 0.00 -0.14 -3.80 4.64 -0.59 -1.21 113.55 113.40 1vyu h SER 306 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 1vyu h SER 306 Cb -0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 1vyu h SER 306 CO -0.05 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.45 1vyu n ARG 307 N -3.37 2.02 0.00 4.77 5.12 -0.76 -5.07 116.66 119.37 1vyu n ARG 307 Ca -0.03 -1.51 0.00 0.00 -1.93 0.00 0.00 57.85 54.38 1vyu n ARG 307 Cb 0.10 -1.46 0.00 0.00 -1.16 0.00 0.00 32.46 29.94 1vyu n ARG 307 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1vyu n GLY 308 N 1.28 -2.74 0.25 -0.13 0.00 -0.46 -4.54 105.19 98.85 1vyu n GLY 308 Ca 0.17 -1.78 0.02 0.00 0.00 0.00 0.00 46.02 44.43 1vyu n GLY 308 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1vyu h LYS 309 N 0.00 0.07 0.00 1.61 1.63 -1.90 -2.05 116.57 115.93 1vyu h LYS 309 Ca 0.00 -0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.79 1vyu h LYS 309 Cb 0.00 -0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 31.61 1vyu h LYS 309 CO 0.00 0.05 -0.03 0.66 -3.45 0.00 0.00 179.45 176.67 1vyu h SER 310 N 0.07 0.00 -0.84 4.20 4.64 -1.97 0.36 113.55 120.03 1vyu h SER 310 Ca 0.34 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 61.18 1vyu h SER 310 Cb 0.56 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 62.40 1vyu h SER 310 CO -0.61 0.03 0.62 0.00 -0.87 0.00 0.00 176.83 176.01 1vyu n GLN 311 N -3.83 2.18 0.00 4.77 1.13 -0.77 -4.44 117.38 116.41 1vyu n GLN 311 Ca -0.03 -2.60 0.00 0.00 -1.94 0.00 0.00 57.00 52.44 1vyu n GLN 311 Cb 0.12 -2.02 0.00 0.00 0.11 0.00 0.00 30.24 28.46 1vyu n GLN 311 CO 0.00 0.00 0.00 1.17 -1.44 0.00 0.00 177.06 176.79 1vyu n LYS 313 N -0.75 0.00 -1.31 -1.09 4.81 0.12 -3.41 118.16 116.53 1vyu n LYS 313 Ca 0.51 0.00 -0.27 0.00 -0.87 0.00 0.00 58.31 57.68 1vyu n LYS 313 Cb 1.18 -0.28 0.12 0.00 0.02 0.00 0.00 35.03 36.06 1vyu n LYS 313 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1vyu n HIS 314 N 0.00 2.92 -0.25 5.64 8.25 -1.26 -4.71 115.22 125.80 1vyu n HIS 314 Ca 0.00 -2.44 -0.03 0.00 -0.26 0.00 0.00 57.72 54.99 1vyu n HIS 314 Cb 0.00 -1.09 0.08 0.00 1.12 0.00 0.00 29.99 30.10 1vyu n HIS 314 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1vyu h LEU 315 N 1.60 0.74 0.14 2.41 5.85 -1.95 -2.97 115.31 121.12 1vyu h LEU 315 Ca 0.56 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.27 1vyu h LEU 315 Cb 1.61 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.48 1vyu h LEU 315 CO 1.24 0.51 -0.07 0.74 -0.34 0.00 0.00 178.44 180.52 1vyu h THR 316 N 0.88 0.98 -0.84 1.05 2.02 -1.93 -3.19 112.91 111.88 1vyu h THR 316 Ca 0.29 -0.53 0.04 0.00 0.77 0.00 0.00 66.41 66.97 1vyu h THR 316 Cb 0.02 1.32 -0.05 0.00 -1.74 0.00 0.00 68.15 67.70 1vyu h THR 316 CO -0.11 0.13 0.55 -0.37 0.37 0.00 0.00 175.52 176.09 1vyu h VAL 317 N -0.44 1.14 -0.40 3.16 -1.51 -1.94 -3.42 116.25 112.83 1vyu h VAL 317 Ca -0.02 -0.36 -0.41 0.00 -1.23 0.00 0.00 66.70 64.69 1vyu h VAL 317 Cb 0.35 0.00 -0.03 0.00 -2.13 0.00 0.00 31.29 29.49 1vyu h VAL 317 CO 0.03 0.19 1.36 0.00 -1.23 0.00 0.00 177.57 177.92 1vyu n GLN 318 N -4.45 1.68 0.00 5.19 6.02 -1.12 -4.73 117.38 119.97 1vyu n GLN 318 Ca 0.11 -2.41 0.00 0.00 -0.01 0.00 0.00 57.00 54.69 1vyu n GLN 318 Cb 0.11 -3.58 0.00 0.00 1.02 0.00 0.00 30.24 27.80 1vyu n GLN 318 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1vyu n ALA 321 N 12.85 0.00 -0.16 -1.58 0.00 -1.26 -4.64 120.51 125.72 1vyu n ALA 321 Ca 0.46 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.80 1vyu n ALA 321 Cb 0.45 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.90 1vyu n ALA 321 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1vyu h TYR 322 N 0.00 0.94 0.01 0.00 3.20 -1.85 -2.72 116.97 116.55 1vyu h TYR 322 Ca 0.00 -0.18 0.00 0.00 3.14 0.00 0.00 58.73 61.69 1vyu h TYR 322 Cb 0.00 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.03 1vyu h TYR 322 CO 0.00 0.91 -0.02 -0.44 -1.64 0.00 0.00 178.16 176.97 1vyu h ASP 323 N 0.70 -0.04 -0.89 -2.11 3.32 -1.91 -2.13 116.42 113.35 1vyu h ASP 323 Ca 0.13 0.01 0.08 0.00 0.02 0.00 0.00 57.03 57.26 1vyu h ASP 323 Cb 0.56 0.02 -0.06 0.00 0.22 0.00 0.00 39.33 40.06 1vyu h ASP 323 CO 0.03 -0.03 0.58 0.11 -1.72 0.00 0.00 179.24 178.21 1vyu h LYS 324 N -0.04 0.93 -0.33 3.56 1.57 -1.97 -1.97 116.57 118.32 1vyu h LYS 324 Ca 0.00 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.66 1vyu h LYS 324 Cb 0.04 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 1vyu h LYS 324 CO -0.01 0.61 -0.07 -0.07 -0.57 0.00 0.00 179.45 179.35 1vyu h LEU 325 N 0.95 0.63 -1.50 2.94 3.38 -1.22 -3.02 115.31 117.48 1vyu h LEU 325 Ca 0.40 -0.36 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1vyu h LEU 325 Cb 0.30 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1vyu h LEU 325 CO -0.16 0.84 -0.22 0.58 0.09 0.00 0.00 178.44 179.57 1vyu h VAL 326 N 0.41 0.73 0.00 1.22 2.07 -0.93 -2.50 116.25 117.25 1vyu h VAL 326 Ca 0.09 -0.91 -0.10 0.00 0.82 0.00 0.00 66.70 66.60 1vyu h VAL 326 Cb 0.56 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 1vyu h VAL 326 CO 0.03 0.21 -0.47 1.56 0.02 0.00 0.00 177.57 178.93 1vyu h GLN 327 N 0.00 0.00 -6.84 1.57 4.20 -1.25 -3.45 115.11 109.33 1vyu h GLN 327 Ca -0.00 0.00 -0.55 0.00 0.06 0.00 0.00 58.65 58.16 1vyu h GLN 327 Cb 0.55 0.00 0.11 0.00 0.30 0.00 0.00 27.48 28.44 1vyu h GLN 327 CO 0.03 0.47 0.70 0.00 -0.67 0.00 0.00 178.83 179.36 1vyu s PRO 329 N -1.74 4.20 0.37 0.00 0.02 -1.26 -4.89 135.00 131.69 1vyu s PRO 329 Ca 0.56 2.44 0.17 0.00 0.02 0.00 0.00 61.00 64.19 1vyu s PRO 329 Cb -0.51 -3.01 1.10 0.00 0.02 0.00 0.00 34.50 32.09 1vyu s PRO 329 CO 0.61 -0.42 1.70 -1.35 -0.33 0.00 0.00 177.00 177.20 1vyu h PRO 330 N 3.31 0.35 0.00 5.54 0.11 -1.94 0.37 132.00 139.74 1vyu h PRO 330 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1vyu h PRO 330 Cb 1.23 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1vyu h PRO 330 CO 0.66 0.23 0.00 0.39 -0.21 0.00 0.00 178.00 179.07 1vyu n GLU 331 N -4.86 0.07 0.20 1.05 4.71 -1.26 -1.96 120.64 118.59 1vyu n GLU 331 Ca 0.30 0.33 0.14 0.00 -0.01 0.00 0.00 57.16 57.92 1vyu n GLU 331 Cb 0.97 -1.63 0.56 0.00 -1.01 0.00 0.00 31.44 30.33 1vyu n GLU 331 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 1vyu h SER 332 N 0.00 0.00 -3.75 1.62 0.87 -0.60 -3.43 113.55 108.26 1vyu h SER 332 Ca 0.00 0.00 -0.68 0.00 -1.23 0.00 0.00 61.79 59.88 1vyu h SER 332 Cb 0.26 0.00 -0.19 0.00 -0.44 0.00 0.00 62.40 62.03 1vyu h SER 332 CO 0.00 0.00 -0.78 -0.36 -0.53 0.00 0.00 176.83 175.16 1vyu s PHE 333 N -3.46 2.63 -0.06 2.24 0.40 -0.83 -4.91 117.98 114.00 1vyu s PHE 333 Ca 0.03 -0.21 -0.00 0.00 -0.60 0.00 0.00 56.93 56.15 1vyu s PHE 333 Cb 0.09 -1.43 -0.26 0.00 0.51 0.00 0.00 43.02 41.93 1vyu s PHE 333 CO 0.48 0.35 0.62 -0.44 0.70 0.00 0.00 175.22 176.93 1vyu h ASP 334 N 4.05 0.30 -3.88 1.36 3.32 -1.37 -3.47 116.42 116.72 1vyu h ASP 334 Ca -0.49 -0.57 -0.32 0.00 0.02 0.00 0.00 57.03 55.68 1vyu h ASP 334 Cb 1.16 -0.10 -0.29 0.00 0.22 0.00 0.00 39.33 40.33 1vyu h ASP 334 CO 0.49 1.49 -0.75 -0.69 -1.72 0.00 0.00 179.24 178.06 1vyu s VAL 335 N -2.59 0.38 -0.10 -1.35 1.01 -0.77 -5.00 120.40 111.98 1vyu s VAL 335 Ca -0.13 -0.20 0.01 0.00 0.00 0.00 0.00 61.98 61.66 1vyu s VAL 335 Cb 0.07 -0.33 0.02 0.00 0.00 0.00 0.00 36.38 36.14 1vyu s VAL 335 CO 0.81 0.11 -0.12 -0.63 0.00 0.00 0.00 175.10 175.28 1vyu s ILE 336 N -0.08 1.24 -0.77 2.22 1.01 -1.26 -1.04 121.20 122.51 1vyu s ILE 336 Ca 0.01 -0.47 -0.17 0.00 0.00 0.00 0.00 60.65 60.02 1vyu s ILE 336 Cb -0.02 -1.17 0.15 0.00 0.01 0.00 0.00 42.46 41.43 1vyu s ILE 336 CO -0.00 0.39 0.84 -0.76 0.00 0.00 0.00 174.94 175.41 1vyu s LEU 337 N 1.19 5.79 -0.02 2.97 1.43 -0.52 -4.89 118.68 124.63 1vyu s LEU 337 Ca -0.04 -2.06 -0.21 0.00 -1.03 0.00 0.00 54.13 50.80 1vyu s LEU 337 Cb -0.14 -2.30 -0.28 0.00 0.03 0.00 0.00 46.19 43.50 1vyu s LEU 337 CO -0.03 -0.91 0.98 0.44 0.23 0.00 0.00 176.35 177.06 1vyu h ASP 338 N 8.59 0.50 -2.17 2.29 3.32 -1.87 -3.10 116.42 123.98 1vyu h ASP 338 Ca -0.03 -0.88 -0.60 0.00 0.02 0.00 0.00 57.03 55.55 1vyu h ASP 338 Cb 1.05 -0.16 0.05 0.00 0.22 0.00 0.00 39.33 40.50 1vyu h ASP 338 CO 0.98 1.33 0.78 -1.84 -1.72 0.00 0.00 179.24 178.78 1vyu n GLU 339 N -4.15 2.02 -0.09 3.56 0.00 -1.26 -4.69 120.64 116.03 1vyu n GLU 339 Ca -0.13 0.73 -0.08 0.00 0.00 0.00 0.00 57.16 57.68 1vyu n GLU 339 Cb 0.77 -2.49 0.09 0.00 0.00 0.00 0.00 31.44 29.81 1vyu n GLU 339 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.13 174.18 1vyu h ASN 340 N 6.03 0.79 -2.79 -1.84 7.08 -1.89 -3.43 115.58 119.53 1vyu h ASN 340 Ca -0.46 -0.29 -0.56 0.00 -3.08 0.00 0.00 56.30 51.92 1vyu h ASN 340 Cb 1.27 -0.22 -0.03 0.00 -2.08 0.00 0.00 38.32 37.26 1vyu h ASN 340 CO 0.88 0.99 1.02 -1.10 -2.08 0.00 0.00 177.43 177.15 1vyu s GLN 341 N -4.60 4.10 0.31 4.14 -0.21 -1.26 -4.91 119.66 117.23 1vyu s GLN 341 Ca -0.09 1.83 0.04 0.00 0.02 0.00 0.00 55.36 57.15 1vyu s GLN 341 Cb 0.13 -3.91 0.64 0.00 1.00 0.00 0.00 33.01 30.87 1vyu s GLN 341 CO 0.84 -0.91 1.87 -0.07 -2.12 0.00 0.00 175.29 174.90 1vyu h LEU 342 N 10.40 0.83 -1.42 2.90 3.38 -1.99 -1.55 115.31 127.85 1vyu h LEU 342 Ca -0.33 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.65 1vyu h LEU 342 Cb 1.14 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 1vyu h LEU 342 CO 0.98 0.47 0.07 -2.24 0.09 0.00 0.00 178.44 177.80 1vyu h ASP 343 N 0.90 0.41 0.35 -0.43 2.03 -1.97 -1.12 116.42 116.60 1vyu h ASP 343 Ca 0.45 -0.05 -0.32 0.00 -0.73 0.00 0.00 57.03 56.37 1vyu h ASP 343 Cb 0.47 -0.11 0.01 0.00 -0.83 0.00 0.00 39.33 38.88 1vyu h ASP 343 CO -0.21 0.43 -1.53 0.44 -1.03 0.00 0.00 179.24 177.34 1vyu h ASP 344 N 0.45 0.61 -0.54 4.15 3.32 -1.76 -3.23 116.42 119.42 1vyu h ASP 344 Ca 0.11 -0.75 -0.01 0.00 0.02 0.00 0.00 57.03 56.39 1vyu h ASP 344 Cb 0.18 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.51 1vyu h ASP 344 CO -0.00 1.61 0.30 0.00 -1.72 0.00 0.00 179.24 179.43 1vyu h ALA 345 N 0.30 1.48 -0.79 3.45 0.00 -1.10 -1.39 119.26 121.20 1vyu h ALA 345 Ca -0.26 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 1vyu h ALA 345 Cb 2.09 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 19.61 1vyu h ALA 345 CO 0.21 0.43 0.47 0.00 0.00 0.00 0.00 179.25 180.37 1vyu h GLU 347 N 1.08 0.38 0.52 0.00 4.39 -1.34 0.12 114.58 119.72 1vyu h GLU 347 Ca 0.28 -0.20 -0.03 0.00 0.34 0.00 0.00 59.36 59.76 1vyu h GLU 347 Cb -0.04 0.01 0.01 0.00 -0.10 0.00 0.00 28.75 28.62 1vyu h GLU 347 CO -0.05 0.75 -0.25 1.25 -1.16 0.00 0.00 179.01 179.55 1vyu h HIS 348 N 0.31 -0.65 -0.20 4.33 2.76 -0.65 0.12 115.15 121.16 1vyu h HIS 348 Ca 0.02 -0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.15 1vyu h HIS 348 Cb 0.91 0.21 -0.01 0.00 1.55 0.00 0.00 27.41 30.08 1vyu h HIS 348 CO 0.03 -0.37 -0.01 1.25 -1.30 0.00 0.00 177.93 177.53 1vyu h LEU 349 N -0.78 0.27 -0.44 0.26 5.85 -1.12 -2.51 115.31 116.85 1vyu h LEU 349 Ca -0.07 -0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.53 1vyu h LEU 349 Cb 0.57 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 1vyu h LEU 349 CO 0.12 0.34 -0.05 0.00 -0.34 0.00 0.00 178.44 178.51 1vyu h ALA 350 N 1.70 0.60 -0.49 1.25 0.00 -0.30 -1.93 119.26 120.10 1vyu h ALA 350 Ca 0.07 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 1vyu h ALA 350 Cb 0.22 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1vyu h ALA 350 CO 0.01 0.44 -0.11 1.05 0.00 0.00 0.00 179.25 180.64 1vyu h GLU 351 N 0.65 0.91 0.29 0.00 4.11 -0.41 0.41 114.58 120.54 1vyu h GLU 351 Ca 0.12 -0.32 -0.01 0.00 0.07 0.00 0.00 59.36 59.21 1vyu h GLU 351 Cb 0.56 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1vyu h GLU 351 CO 0.03 0.97 -0.14 -0.92 0.07 0.00 0.00 179.01 179.03 1vyu h TYR 352 N 0.82 -0.36 0.00 2.06 3.20 -1.35 0.76 116.97 122.10 1vyu h TYR 352 Ca 0.13 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.95 1vyu h TYR 352 Cb 0.64 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 39.02 1vyu h TYR 352 CO 0.04 -0.19 -0.19 -0.07 -1.64 0.00 0.00 178.16 176.10 1vyu h LEU 353 N -0.43 0.00 -0.45 2.82 3.38 -1.27 -0.39 115.31 118.97 1vyu h LEU 353 Ca -0.04 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.80 1vyu h LEU 353 Cb 0.32 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1vyu h LEU 353 CO 0.06 0.19 -0.25 -0.08 0.09 0.00 0.00 178.44 178.46 1vyu h GLU 354 N 0.00 0.95 -0.34 1.13 4.57 -0.17 0.14 114.58 120.86 1vyu h GLU 354 Ca -0.00 -0.43 -0.08 0.00 -1.18 0.00 0.00 59.36 57.66 1vyu h GLU 354 Cb 0.40 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.96 1vyu h GLU 354 CO 0.03 1.10 -0.11 0.28 -1.18 0.00 0.00 179.01 179.12 1vyu h VAL 355 N 0.79 1.28 -0.76 0.32 2.07 -0.16 -2.86 116.25 116.93 1vyu h VAL 355 Ca 0.10 -1.19 -0.03 0.00 0.82 0.00 0.00 66.70 66.39 1vyu h VAL 355 Cb 0.83 1.34 -0.04 0.00 -1.52 0.00 0.00 31.29 31.90 1vyu h VAL 355 CO 0.07 0.39 0.34 0.22 0.02 0.00 0.00 177.57 178.61 1vyu h TYR 356 N 0.47 1.11 -0.69 1.57 3.20 -0.93 0.10 116.97 121.80 1vyu h TYR 356 Ca 0.08 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1vyu h TYR 356 Cb 0.63 -0.34 -0.03 0.00 1.54 0.00 0.00 36.73 38.52 1vyu h TYR 356 CO 0.05 0.82 0.44 2.35 -1.64 0.00 0.00 178.16 180.18 1vyu h TRP 357 N 1.09 0.89 -0.17 -3.82 2.91 -0.87 0.41 115.95 116.38 1vyu h TRP 357 Ca 0.26 0.01 -0.15 0.00 1.13 0.00 0.00 58.89 60.14 1vyu h TRP 357 Cb 0.15 -0.30 -0.01 0.00 -0.51 0.00 0.00 29.16 28.49 1vyu h TRP 357 CO 0.01 0.58 -0.52 0.00 -1.03 0.00 0.00 178.44 177.48 1vyu h ARG 358 N 0.94 0.49 -0.10 2.65 3.08 -1.22 0.08 114.38 120.29 1vyu h ARG 358 Ca 0.25 -0.30 -0.08 0.00 0.07 0.00 0.00 59.98 59.93 1vyu h ARG 358 Cb -0.07 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1vyu h ARG 358 CO -0.05 0.89 -0.30 0.00 -1.07 0.00 0.00 179.97 179.44 1vyu h ALA 359 N 1.05 1.32 0.00 0.04 0.00 -0.38 0.58 119.26 121.88 1vyu h ALA 359 Ca 0.01 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1vyu h ALA 359 Cb 1.04 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1vyu h ALA 359 CO 0.09 0.47 -1.08 0.25 0.00 0.00 0.00 179.25 178.99 1vyu n THR 360 N -4.13 0.15 0.01 0.00 -2.24 0.08 -3.12 114.28 105.02 1vyu n THR 360 Ca -0.01 -0.24 -0.03 0.00 -2.27 0.00 0.00 64.05 61.50 1vyu n THR 360 Cb 0.38 0.24 -0.01 0.00 -2.10 0.00 0.00 70.33 68.85 1vyu n THR 360 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1vyu n HIS 361 N -1.95 0.00 0.00 4.78 8.25 -0.00 -5.07 115.22 121.22 1vyu n HIS 361 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 1vyu n HIS 361 Cb 0.44 -0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.44 1vyu n HIS 361 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56