#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pv4 h LEU 3 N 0.00 -1.23 -1.47 1.20 5.85 -1.90 0.94 115.31 118.70 1pv4 h LEU 3 Ca 0.00 0.18 0.19 0.00 0.84 0.00 0.00 57.88 59.09 1pv4 h LEU 3 Cb 0.00 0.53 -0.07 0.00 0.37 0.00 0.00 40.66 41.49 1pv4 h LEU 3 CO 0.00 -0.37 0.58 0.00 -0.34 0.00 0.00 178.44 178.31 1pv4 h THR 4 N -0.37 0.71 -0.25 1.05 1.03 -1.86 0.91 112.91 114.13 1pv4 h THR 4 Ca 0.12 -0.16 -0.15 0.00 -0.01 0.00 0.00 66.41 66.21 1pv4 h THR 4 Cb 0.58 0.21 -0.01 0.00 -1.07 0.00 0.00 68.15 67.87 1pv4 h THR 4 CO -0.47 0.08 -0.47 -0.33 -0.01 0.00 0.00 175.52 174.33 1pv4 h GLU 5 N 0.46 0.65 -0.71 0.00 5.08 -1.34 -2.11 114.58 116.61 1pv4 h GLU 5 Ca 0.46 -0.37 -0.07 0.00 -1.00 0.00 0.00 59.36 58.39 1pv4 h GLU 5 Cb 1.06 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.30 1pv4 h GLU 5 CO -0.18 0.98 0.18 -0.07 -1.00 0.00 0.00 179.01 178.92 1pv4 h LEU 6 N 0.52 1.06 -1.02 1.33 3.38 0.29 -2.78 115.31 118.08 1pv4 h LEU 6 Ca 0.03 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 1pv4 h LEU 6 Cb 1.01 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 1pv4 h LEU 6 CO 0.09 1.01 -0.13 0.07 0.09 0.00 0.00 178.44 179.57 1pv4 h LYS 7 N 1.06 0.00 -0.17 1.13 2.10 -0.45 -3.01 116.57 117.23 1pv4 h LYS 7 Ca 0.22 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.87 1pv4 h LYS 7 Cb 0.36 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.69 1pv4 h LYS 7 CO 0.00 0.13 0.00 0.09 -2.00 0.00 0.00 179.45 177.67 1pv4 n ASN 8 N -3.23 1.96 -4.81 7.07 3.02 -0.81 -4.86 115.26 113.60 1pv4 n ASN 8 Ca 0.01 -1.73 -0.38 0.00 -0.03 0.00 0.00 54.58 52.45 1pv4 n ASN 8 Cb 0.42 -0.10 -0.06 0.00 -0.61 0.00 0.00 39.78 39.42 1pv4 n ASN 8 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1pv4 s THR 9 N -1.79 5.16 0.57 3.41 -1.32 -1.10 -5.07 115.64 115.50 1pv4 s THR 9 Ca 0.34 0.72 -0.19 0.00 -1.21 0.00 0.00 61.69 61.35 1pv4 s THR 9 Cb 0.19 -3.67 -0.07 0.00 -1.51 0.00 0.00 72.50 67.44 1pv4 s THR 9 CO 0.28 0.52 0.73 -2.65 -2.21 0.00 0.00 174.62 171.29 1pv4 n PRO 10 N 2.38 0.71 -0.15 7.08 -0.02 -1.26 -4.75 135.00 138.98 1pv4 n PRO 10 Ca -0.14 0.27 0.06 0.00 -2.02 0.00 0.00 63.50 61.68 1pv4 n PRO 10 Cb 0.52 -1.90 0.37 0.00 -0.02 0.00 0.00 33.50 32.47 1pv4 n PRO 10 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1pv4 h VAL 11 N 0.41 1.03 -0.31 -1.45 2.07 -1.96 -2.20 116.25 113.83 1pv4 h VAL 11 Ca -0.47 -0.24 0.01 0.00 0.82 0.00 0.00 66.70 66.82 1pv4 h VAL 11 Cb 1.38 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 1pv4 h VAL 11 CO 0.49 0.13 0.20 0.28 0.02 0.00 0.00 177.57 178.69 1pv4 h SER 12 N 0.71 0.34 -0.27 0.57 0.02 -2.01 -2.85 113.55 110.05 1pv4 h SER 12 Ca 0.28 -0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 61.13 1pv4 h SER 12 Cb 0.22 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 1pv4 h SER 12 CO -0.09 0.25 -0.20 -0.33 -1.14 0.00 0.00 176.83 175.32 1pv4 h GLU 13 N 0.41 0.62 -0.62 3.45 5.08 -1.79 -3.01 114.58 118.72 1pv4 h GLU 13 Ca 0.12 -0.30 0.16 0.00 -1.00 0.00 0.00 59.36 58.34 1pv4 h GLU 13 Cb -0.04 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 1pv4 h GLU 13 CO -0.03 0.89 0.43 -0.07 -1.00 0.00 0.00 179.01 179.23 1pv4 h LEU 14 N 0.35 0.09 0.56 1.33 3.38 -1.30 -1.39 115.31 118.33 1pv4 h LEU 14 Ca 0.05 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1pv4 h LEU 14 Cb 0.75 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.49 1pv4 h LEU 14 CO 0.05 0.05 -0.27 0.40 0.09 0.00 0.00 178.44 178.76 1pv4 h ILE 15 N 0.10 0.01 -0.91 1.22 2.04 -1.36 -1.40 117.51 117.20 1pv4 h ILE 15 Ca 0.30 -0.45 0.10 0.00 1.00 0.00 0.00 64.86 65.81 1pv4 h ILE 15 Cb 1.04 0.02 -0.07 0.00 -0.74 0.00 0.00 36.82 37.07 1pv4 h ILE 15 CO -0.03 0.00 0.59 0.71 0.00 0.00 0.00 178.15 179.42 1pv4 h THR 16 N -1.20 0.96 -0.54 -0.27 1.35 -1.53 0.63 112.91 112.30 1pv4 h THR 16 Ca -0.08 -0.31 0.10 0.00 -0.55 0.00 0.00 66.41 65.57 1pv4 h THR 16 Cb 0.58 -0.02 -0.08 0.00 -1.73 0.00 0.00 68.15 66.90 1pv4 h THR 16 CO 0.13 0.16 0.10 0.25 -0.25 0.00 0.00 175.52 175.92 1pv4 h LEU 17 N 0.90 -0.01 -0.13 3.87 6.46 -1.28 -1.56 115.31 123.56 1pv4 h LEU 17 Ca 0.43 0.10 -0.18 0.00 -0.12 0.00 0.00 57.88 58.11 1pv4 h LEU 17 Cb 0.43 0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 40.48 1pv4 h LEU 17 CO -0.19 0.02 -0.85 1.23 -0.62 0.00 0.00 178.44 178.03 1pv4 h GLY 18 N 0.24 0.00 0.98 3.75 0.00 0.76 -3.17 103.07 105.63 1pv4 h GLY 18 Ca 0.28 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.55 1pv4 h GLY 18 CO -0.36 0.00 0.06 0.83 0.00 0.00 0.00 176.54 177.07 1pv4 h GLU 19 N 0.00 0.79 -2.09 4.80 5.08 0.31 -3.10 114.58 120.37 1pv4 h GLU 19 Ca -0.01 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 1pv4 h GLU 19 Cb 1.59 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.75 1pv4 h GLU 19 CO 0.11 0.81 0.03 0.09 -1.00 0.00 0.00 179.01 179.05 1pv4 n ASN 20 N -4.43 0.00 -0.02 1.42 3.02 -0.61 -3.99 115.26 110.65 1pv4 n ASN 20 Ca 0.01 -0.77 -0.18 0.00 -0.03 0.00 0.00 54.58 53.61 1pv4 n ASN 20 Cb 0.26 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.29 1pv4 n ASN 20 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1pv4 n GLY 22 N 1.82 -0.65 3.48 7.41 0.00 -1.26 -5.13 105.19 110.86 1pv4 n GLY 22 Ca 0.00 -0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 1pv4 n GLY 22 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1pv4 n LEU 23 N -3.33 1.15 -4.76 0.99 4.77 -1.17 -4.86 117.00 109.80 1pv4 n LEU 23 Ca -0.30 0.08 -0.39 0.00 -0.03 0.00 0.00 56.01 55.37 1pv4 n LEU 23 Cb 1.05 -1.15 0.03 0.00 -2.33 0.00 0.00 43.42 41.02 1pv4 n LEU 23 CO 0.41 -0.95 0.99 -1.61 -1.33 0.00 0.00 177.39 174.90 1pv4 s GLU 24 N 8.11 3.35 0.16 3.23 8.01 -1.26 -3.92 118.70 136.38 1pv4 s GLU 24 Ca 1.20 2.24 -0.25 0.00 0.01 0.00 0.00 54.97 58.17 1pv4 s GLU 24 Cb -0.93 -2.38 -0.15 0.00 -4.31 0.00 0.00 34.13 26.35 1pv4 s GLU 24 CO 0.45 -1.02 0.49 0.09 0.01 0.00 0.00 175.26 175.27 1pv4 n ASN 25 N -0.74 -1.00 -0.09 -0.19 3.02 -1.26 -4.96 115.26 110.04 1pv4 n ASN 25 Ca 0.09 0.99 0.07 0.00 -0.03 0.00 0.00 54.58 55.69 1pv4 n ASN 25 Cb 0.44 -0.83 0.10 0.00 -0.61 0.00 0.00 39.78 38.88 1pv4 n ASN 25 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1pv4 n LEU 26 N 1.70 2.02 -0.35 3.41 4.77 -1.26 -4.85 117.00 122.44 1pv4 n LEU 26 Ca 0.16 -2.61 0.16 0.00 -0.03 0.00 0.00 56.01 53.69 1pv4 n LEU 26 Cb 0.21 -0.29 0.36 0.00 -2.33 0.00 0.00 43.42 41.36 1pv4 n LEU 26 CO 0.49 0.61 1.17 0.00 -1.33 0.00 0.00 177.39 178.33 1pv4 h ALA 27 N 0.00 1.75 -0.28 -1.18 0.00 -1.97 -3.44 119.26 114.14 1pv4 h ALA 27 Ca 0.00 0.11 -0.44 0.00 0.00 0.00 0.00 54.91 54.58 1pv4 h ALA 27 Cb 0.93 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.61 1pv4 h ALA 27 CO 0.00 -0.20 0.85 0.54 0.00 0.00 0.00 179.25 180.44 1pv4 n ARG 28 N -4.85 2.73 -4.71 0.00 1.74 -1.26 -5.04 116.66 105.27 1pv4 n ARG 28 Ca 0.26 -1.98 -0.33 0.00 -0.77 0.00 0.00 57.85 55.03 1pv4 n ARG 28 Cb 0.69 -2.25 -0.13 0.00 -1.02 0.00 0.00 32.46 29.75 1pv4 n ARG 28 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1pv4 s ARG 30 N -0.10 3.23 0.25 5.56 0.52 -1.26 -5.18 118.95 121.97 1pv4 s ARG 30 Ca 0.63 -0.64 0.05 0.00 -0.52 0.00 0.00 55.73 55.25 1pv4 s ARG 30 Cb 0.31 -2.64 0.70 0.00 0.52 0.00 0.00 34.95 33.83 1pv4 s ARG 30 CO -0.10 0.34 1.21 1.17 0.02 0.00 0.00 175.30 177.94 1pv4 n LYS 31 N 3.18 -0.06 -0.04 3.54 4.81 -1.26 0.31 118.16 128.64 1pv4 n LYS 31 Ca -0.18 1.14 -0.08 0.00 -0.87 0.00 0.00 58.31 58.32 1pv4 n LYS 31 Cb 0.53 -1.86 -0.02 0.00 0.02 0.00 0.00 35.03 33.69 1pv4 n LYS 31 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 1pv4 h GLN 32 N 0.00 -0.02 0.00 1.64 7.50 -2.01 0.61 115.11 122.83 1pv4 h GLN 32 Ca 0.51 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.66 1pv4 h GLN 32 Cb 1.15 0.01 -0.00 0.00 0.05 0.00 0.00 27.48 28.68 1pv4 h GLN 32 CO -0.70 -0.02 -0.03 -0.44 -1.50 0.00 0.00 178.83 176.15 1pv4 h ASP 33 N -0.02 0.00 0.00 1.46 3.32 0.44 -0.77 116.42 120.85 1pv4 h ASP 33 Ca 0.11 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.12 1pv4 h ASP 33 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1pv4 h ASP 33 CO -0.24 0.03 -0.15 0.40 -1.72 0.00 0.00 179.24 177.56 1pv4 h ILE 34 N 0.00 1.60 0.44 0.35 2.04 0.76 -2.91 117.51 119.80 1pv4 h ILE 34 Ca -0.00 -1.96 -0.01 0.00 1.00 0.00 0.00 64.86 63.88 1pv4 h ILE 34 Cb 0.51 2.88 -0.02 0.00 -0.74 0.00 0.00 36.82 39.45 1pv4 h ILE 34 CO 0.00 0.53 -0.47 0.40 0.00 0.00 0.00 178.15 178.61 1pv4 h ILE 35 N -0.65 0.00 -0.90 -0.67 2.04 0.38 0.91 117.51 118.63 1pv4 h ILE 35 Ca -0.02 0.00 0.23 0.00 1.00 0.00 0.00 64.86 66.07 1pv4 h ILE 35 Cb 0.94 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 36.89 1pv4 h ILE 35 CO 0.03 0.00 0.38 0.15 0.00 0.00 0.00 178.15 178.71 1pv4 h PHE 36 N -0.92 0.62 -0.25 1.37 3.57 -1.26 0.18 116.94 120.24 1pv4 h PHE 36 Ca -0.06 0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.43 1pv4 h PHE 36 Cb 0.80 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.41 1pv4 h PHE 36 CO -0.25 -0.10 -0.07 0.00 -2.23 0.00 0.00 178.31 175.66 1pv4 h ALA 37 N 1.74 0.35 -0.38 2.41 0.00 -1.30 -0.40 119.26 121.67 1pv4 h ALA 37 Ca 0.58 -0.27 0.07 0.00 0.00 0.00 0.00 54.91 55.28 1pv4 h ALA 37 Cb 1.14 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.77 1pv4 h ALA 37 CO -0.56 0.15 -0.02 0.82 0.00 0.00 0.00 179.25 179.64 1pv4 h ILE 38 N 0.23 0.69 -0.62 0.00 2.04 0.12 -2.05 117.51 117.92 1pv4 h ILE 38 Ca 0.06 -0.03 0.07 0.00 1.00 0.00 0.00 64.86 65.97 1pv4 h ILE 38 Cb 0.54 0.61 -0.06 0.00 -0.74 0.00 0.00 36.82 37.17 1pv4 h ILE 38 CO 0.03 0.01 0.31 -0.07 0.00 0.00 0.00 178.15 178.43 1pv4 h LEU 39 N 0.08 0.41 -1.11 1.44 3.38 -0.62 -2.41 115.31 116.48 1pv4 h LEU 39 Ca 0.18 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.20 1pv4 h LEU 39 Cb 0.27 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 1pv4 h LEU 39 CO -0.33 0.26 0.52 0.50 0.09 0.00 0.00 178.44 179.48 1pv4 h LYS 40 N 0.56 1.13 -0.47 1.13 3.64 -0.36 -0.31 116.57 121.88 1pv4 h LYS 40 Ca 0.29 -0.09 -0.08 0.00 -1.27 0.00 0.00 60.65 59.51 1pv4 h LYS 40 Cb 0.25 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 1pv4 h LYS 40 CO -0.22 0.78 -0.02 1.96 -2.27 0.00 0.00 179.45 179.68 1pv4 h GLN 41 N 1.15 0.79 -0.74 1.90 1.08 -1.22 -2.92 115.11 115.16 1pv4 h GLN 41 Ca 0.30 -0.22 0.00 0.00 -1.45 0.00 0.00 58.65 57.28 1pv4 h GLN 41 Cb -0.07 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.27 1pv4 h GLN 41 CO -0.06 0.81 0.00 1.58 -0.95 0.00 0.00 178.83 180.21 1pv4 n HIS 42 N -4.21 0.00 1.07 2.96 -0.00 -0.14 -3.48 115.22 111.43 1pv4 n HIS 42 Ca 0.02 0.00 0.10 0.00 0.46 0.00 0.00 57.72 58.31 1pv4 n HIS 42 Cb 0.31 -0.07 0.56 0.00 -0.12 0.00 0.00 29.99 30.66 1pv4 n HIS 42 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1pv4 n ALA 43 N 0.06 2.14 -1.28 1.57 0.00 -1.10 -4.16 120.51 117.74 1pv4 n ALA 43 Ca 0.00 -0.11 -0.21 0.00 0.00 0.00 0.00 53.44 53.12 1pv4 n ALA 43 Cb 0.18 -1.35 -0.08 0.00 0.00 0.00 0.00 19.45 18.21 1pv4 n ALA 43 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1pv4 n LYS 44 N -1.23 2.21 -2.68 0.00 5.02 -1.23 -4.60 118.16 115.65 1pv4 n LYS 44 Ca 0.11 -1.84 -0.02 0.00 -2.02 0.00 0.00 58.31 54.54 1pv4 n LYS 44 Cb 0.15 -2.04 0.03 0.00 -0.02 0.00 0.00 35.03 33.15 1pv4 n LYS 44 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1pv4 s SER 45 N 0.86 -0.26 0.78 4.39 0.15 -1.26 -5.13 113.70 113.23 1pv4 s SER 45 Ca 0.58 -0.28 -0.11 0.00 0.70 0.00 0.00 55.95 56.84 1pv4 s SER 45 Cb 0.35 0.34 0.06 0.00 -1.71 0.00 0.00 66.02 65.05 1pv4 s SER 45 CO -0.14 -0.01 1.09 -0.83 1.20 0.00 0.00 173.24 174.55 1pv4 s GLY 46 N 1.13 1.67 0.00 9.45 0.00 -1.26 -2.46 107.32 115.85 1pv4 s GLY 46 Ca 0.22 0.26 0.00 0.00 0.00 0.00 0.00 44.72 45.20 1pv4 s GLY 46 CO -0.11 0.61 0.00 1.18 0.00 0.00 0.00 173.10 174.78 1pv4 n GLU 47 N -3.55 0.00 -2.66 2.90 -0.58 -1.26 -4.97 120.64 110.52 1pv4 n GLU 47 Ca 0.09 0.00 -0.22 0.00 -0.42 0.00 0.00 57.16 56.61 1pv4 n GLU 47 Cb 0.53 -2.69 0.07 0.00 -0.57 0.00 0.00 31.44 28.78 1pv4 n GLU 47 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1pv4 s ASP 48 N -2.73 4.88 -0.10 1.62 -1.08 -1.03 -4.93 116.67 113.31 1pv4 s ASP 48 Ca 0.00 -0.25 -0.04 0.00 -0.52 0.00 0.00 52.55 51.74 1pv4 s ASP 48 Cb 0.00 -0.39 0.02 0.00 -1.46 0.00 0.00 42.92 41.08 1pv4 s ASP 48 CO 0.00 -1.46 0.08 -0.38 0.52 0.00 0.00 175.17 173.94 1pv4 n ILE 49 N -2.53 -7.13 -3.28 4.11 5.41 -1.26 -4.66 119.36 110.02 1pv4 n ILE 49 Ca 0.12 1.12 -0.29 0.00 1.00 0.00 0.00 62.75 64.70 1pv4 n ILE 49 Cb 0.60 -4.98 -0.03 0.00 -0.71 0.00 0.00 39.64 34.52 1pv4 n ILE 49 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 1pv4 s PHE 50 N -0.41 3.47 -0.01 1.39 0.08 -1.26 -2.19 117.98 119.04 1pv4 s PHE 50 Ca -0.09 0.73 0.01 0.00 0.12 0.00 0.00 56.93 57.70 1pv4 s PHE 50 Cb 0.01 -2.17 0.00 0.00 -0.57 0.00 0.00 43.02 40.29 1pv4 s PHE 50 CO 0.35 0.14 -0.04 0.20 -0.10 0.00 0.00 175.22 175.78 1pv4 s GLY 51 N -3.06 0.23 0.15 4.36 0.00 0.21 -2.61 107.32 106.59 1pv4 s GLY 51 Ca 0.45 -0.11 0.03 0.00 0.00 0.00 0.00 44.72 45.09 1pv4 s GLY 51 CO 0.29 0.03 -0.05 0.51 0.00 0.00 0.00 173.10 173.88 1pv4 s ASP 52 N 0.18 1.41 0.00 1.64 -4.77 -1.26 -0.80 116.67 113.08 1pv4 s ASP 52 Ca -0.02 -1.08 0.00 0.00 -3.30 0.00 0.00 52.55 48.16 1pv4 s ASP 52 Cb -0.05 0.06 0.00 0.00 -1.09 0.00 0.00 42.92 41.85 1pv4 s ASP 52 CO -0.00 -0.46 0.00 0.61 0.70 0.00 0.00 175.17 176.01 1pv4 n GLY 53 N -0.18 2.39 3.83 2.12 0.00 -0.97 -4.77 105.19 107.60 1pv4 n GLY 53 Ca -0.09 -0.72 -0.33 0.00 0.00 0.00 0.00 46.02 44.88 1pv4 n GLY 53 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pv4 s VAL 54 N -2.00 4.40 -0.26 1.61 1.01 0.26 -2.14 120.40 123.28 1pv4 s VAL 54 Ca 0.00 1.31 -0.15 0.00 0.00 0.00 0.00 61.98 63.14 1pv4 s VAL 54 Cb 0.00 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 1pv4 s VAL 54 CO 0.00 -0.50 0.38 -0.22 0.00 0.00 0.00 175.10 174.76 1pv4 s LEU 55 N -3.69 4.06 -0.31 3.92 2.96 -0.01 0.15 118.68 125.76 1pv4 s LEU 55 Ca 0.61 0.34 -0.06 0.00 -0.22 0.00 0.00 54.13 54.79 1pv4 s LEU 55 Cb -0.10 -2.45 0.02 0.00 0.50 0.00 0.00 46.19 44.16 1pv4 s LEU 55 CO 0.23 -0.17 0.08 -0.70 -1.32 0.00 0.00 176.35 174.47 1pv4 s GLU 56 N 1.97 2.85 -0.25 1.98 2.12 -0.13 -0.10 118.70 127.15 1pv4 s GLU 56 Ca 0.16 -1.01 -0.14 0.00 0.36 0.00 0.00 54.97 54.33 1pv4 s GLU 56 Cb -0.16 -3.37 -0.04 0.00 0.26 0.00 0.00 34.13 30.82 1pv4 s GLU 56 CO 0.09 -0.54 0.34 0.42 -0.54 0.00 0.00 175.26 175.04 1pv4 s ILE 57 N 1.44 5.21 0.77 -3.70 1.01 -1.26 -1.22 121.20 123.45 1pv4 s ILE 57 Ca 0.00 0.53 -0.07 0.00 0.00 0.00 0.00 60.65 61.12 1pv4 s ILE 57 Cb -0.18 -3.67 0.12 0.00 0.01 0.00 0.00 42.46 38.74 1pv4 s ILE 57 CO 0.02 0.21 1.07 -0.22 0.00 0.00 0.00 174.94 176.03 1pv4 s LEU 58 N 1.70 2.87 0.55 2.97 2.96 -0.62 -4.94 118.68 124.17 1pv4 s LEU 58 Ca 0.15 0.09 0.34 0.00 -0.22 0.00 0.00 54.13 54.49 1pv4 s LEU 58 Cb -0.15 -2.49 1.41 0.00 0.50 0.00 0.00 46.19 45.46 1pv4 s LEU 58 CO 0.09 -1.96 2.00 -0.61 -1.32 0.00 0.00 176.35 174.54 1pv4 h GLN 59 N -0.81 0.00 -0.65 1.98 5.75 -1.98 -2.58 115.11 116.82 1pv4 h GLN 59 Ca -0.41 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.06 1pv4 h GLN 59 Cb 1.28 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.80 1pv4 h GLN 59 CO 0.47 0.00 0.29 -0.44 -2.65 0.00 0.00 178.83 176.50 1pv4 h ASP 60 N 0.00 0.86 0.00 -0.69 3.32 -2.03 -3.47 116.42 114.41 1pv4 h ASP 60 Ca 0.00 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.95 1pv4 h ASP 60 Cb 0.48 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1pv4 h ASP 60 CO 0.00 0.74 0.00 0.61 -1.72 0.00 0.00 179.24 178.87 1pv4 n GLY 61 N -1.06 0.99 4.00 2.75 0.00 -0.97 -5.07 105.19 105.83 1pv4 n GLY 61 Ca 0.06 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 1pv4 n GLY 61 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1pv4 s PHE 62 N -1.70 1.71 0.09 1.61 -0.12 -1.26 -3.40 117.98 114.91 1pv4 s PHE 62 Ca 0.00 -0.69 -0.01 0.00 -0.05 0.00 0.00 56.93 56.18 1pv4 s PHE 62 Cb 0.00 -2.18 0.01 0.00 -0.63 0.00 0.00 43.02 40.22 1pv4 s PHE 62 CO 0.00 -0.87 0.15 0.41 -0.05 0.00 0.00 175.22 174.85 1pv4 n GLY 63 N -2.06 2.56 3.04 1.99 0.00 0.10 -1.58 105.19 109.24 1pv4 n GLY 63 Ca 0.11 -1.34 -0.14 0.00 0.00 0.00 0.00 46.02 44.65 1pv4 n GLY 63 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1pv4 s PHE 64 N -5.26 0.66 -0.52 1.61 0.08 -0.36 0.36 117.98 114.54 1pv4 s PHE 64 Ca 0.06 -0.39 -0.24 0.00 0.12 0.00 0.00 56.93 56.48 1pv4 s PHE 64 Cb -0.01 -0.40 0.04 0.00 -0.57 0.00 0.00 43.02 42.08 1pv4 s PHE 64 CO 0.05 -0.06 0.91 -0.51 -0.10 0.00 0.00 175.22 175.51 1pv4 s LEU 65 N -1.20 4.13 -0.00 -0.37 1.43 0.21 -0.96 118.68 121.91 1pv4 s LEU 65 Ca -0.06 -0.24 -0.02 0.00 -1.03 0.00 0.00 54.13 52.78 1pv4 s LEU 65 Cb -0.08 -2.91 -0.04 0.00 0.03 0.00 0.00 46.19 43.19 1pv4 s LEU 65 CO 0.00 -1.14 0.14 -0.13 0.23 0.00 0.00 176.35 175.45 1pv4 s ARG 66 N 3.79 3.29 0.00 1.70 0.52 0.40 -2.60 118.95 126.04 1pv4 s ARG 66 Ca 0.31 -0.39 -0.01 0.00 -0.52 0.00 0.00 55.73 55.12 1pv4 s ARG 66 Cb -0.12 -3.00 -0.04 0.00 0.52 0.00 0.00 34.95 32.31 1pv4 s ARG 66 CO 0.21 0.66 0.12 -1.54 0.02 0.00 0.00 175.30 174.77 1pv4 s SER 67 N -1.89 5.93 0.17 0.23 1.04 -1.26 0.89 113.70 118.81 1pv4 s SER 67 Ca 0.26 0.21 0.12 0.00 0.48 0.00 0.00 55.95 57.01 1pv4 s SER 67 Cb -0.12 -1.76 -0.09 0.00 0.10 0.00 0.00 66.02 64.15 1pv4 s SER 67 CO 0.17 0.26 1.26 0.00 0.98 0.00 0.00 173.24 175.90 1pv4 h ALA 68 N 3.89 0.55 0.00 5.32 0.00 -1.96 0.64 119.26 127.70 1pv4 h ALA 68 Ca -0.49 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 53.67 1pv4 h ALA 68 Cb 1.18 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1pv4 h ALA 68 CO 0.65 0.98 0.00 -0.40 0.00 0.00 0.00 179.25 180.48 1pv4 n ASP 69 N -3.23 0.00 -0.02 0.00 5.75 -1.26 0.96 116.55 118.75 1pv4 n ASP 69 Ca -0.01 -0.50 0.01 0.00 -0.01 0.00 0.00 54.79 54.27 1pv4 n ASP 69 Cb 0.85 0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.95 1pv4 n ASP 69 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1pv4 n SER 70 N -0.90 1.51 -3.89 -1.12 7.64 -1.15 -4.94 113.62 110.77 1pv4 n SER 70 Ca 0.08 -1.87 -0.29 0.00 1.01 0.00 0.00 58.87 57.80 1pv4 n SER 70 Cb 0.04 -0.05 0.03 0.00 -1.01 0.00 0.00 64.21 63.22 1pv4 n SER 70 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1pv4 n SER 71 N -0.46 -4.32 -3.27 6.43 7.64 0.27 -1.53 113.62 118.39 1pv4 n SER 71 Ca 0.01 -0.78 -0.23 0.00 1.01 0.00 0.00 58.87 58.88 1pv4 n SER 71 Cb 0.36 -3.91 0.02 0.00 -1.01 0.00 0.00 64.21 59.67 1pv4 n SER 71 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1pv4 n TYR 72 N -4.64 -1.94 -2.09 1.43 4.01 0.22 -4.75 117.16 109.40 1pv4 n TYR 72 Ca -0.01 0.54 -0.42 0.00 -0.16 0.00 0.00 57.90 57.85 1pv4 n TYR 72 Cb 0.55 -3.73 -0.03 0.00 -0.31 0.00 0.00 39.34 35.82 1pv4 n TYR 72 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1pv4 s LEU 73 N -6.66 4.33 0.25 7.72 2.96 -0.58 -4.82 118.68 121.89 1pv4 s LEU 73 Ca 0.39 2.25 -0.30 0.00 -0.22 0.00 0.00 54.13 56.24 1pv4 s LEU 73 Cb -0.19 -3.55 -0.14 0.00 0.50 0.00 0.00 46.19 42.81 1pv4 s LEU 73 CO 0.48 -0.82 1.29 0.00 -1.32 0.00 0.00 176.35 175.98 1pv4 n ALA 74 N 5.88 0.66 -3.27 5.97 0.00 -1.26 -4.83 120.51 123.66 1pv4 n ALA 74 Ca 0.15 0.41 -0.10 0.00 0.00 0.00 0.00 53.44 53.89 1pv4 n ALA 74 Cb 0.42 -2.20 -0.03 0.00 0.00 0.00 0.00 19.45 17.65 1pv4 n ALA 74 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1pv4 s GLY 75 N 0.02 0.72 0.25 0.00 0.00 -1.26 -5.05 107.32 102.00 1pv4 s GLY 75 Ca 0.65 -0.99 0.02 0.00 0.00 0.00 0.00 44.72 44.41 1pv4 s GLY 75 CO 0.54 -0.63 1.64 -0.56 0.00 0.00 0.00 173.10 174.10 1pv4 h PRO 76 N 2.14 0.43 0.00 2.90 0.14 -1.91 -1.85 132.00 133.86 1pv4 h PRO 76 Ca -0.27 -0.21 0.00 0.00 0.14 0.00 0.00 66.00 65.66 1pv4 h PRO 76 Cb 1.25 -0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.39 1pv4 h PRO 76 CO 0.36 0.76 0.00 -0.40 0.14 0.00 0.00 178.00 178.86 1pv4 n ASP 77 N -4.03 0.00 -4.79 1.44 3.85 -1.26 -4.77 116.55 106.98 1pv4 n ASP 77 Ca -0.01 -1.81 -0.34 0.00 -0.71 0.00 0.00 54.79 51.92 1pv4 n ASP 77 Cb 0.49 0.00 0.01 0.00 -1.35 0.00 0.00 41.12 40.27 1pv4 n ASP 77 CO 0.00 0.00 0.00 -1.81 -1.01 0.00 0.00 177.20 174.38 1pv4 s ASP 78 N -1.13 5.76 -0.17 -1.12 1.11 -0.70 -5.00 116.67 115.42 1pv4 s ASP 78 Ca 0.04 1.96 -0.06 0.00 0.18 0.00 0.00 52.55 54.67 1pv4 s ASP 78 Cb 0.02 -2.55 -0.04 0.00 1.07 0.00 0.00 42.92 41.42 1pv4 s ASP 78 CO 0.03 -1.18 0.04 -0.63 1.18 0.00 0.00 175.17 174.61 1pv4 s ILE 79 N -2.16 4.58 0.10 0.77 1.01 -1.07 -4.40 121.20 120.03 1pv4 s ILE 79 Ca 0.67 -0.11 -0.30 0.00 0.00 0.00 0.00 60.65 60.91 1pv4 s ILE 79 Cb -0.19 -3.04 -0.06 0.00 0.01 0.00 0.00 42.46 39.18 1pv4 s ILE 79 CO 0.32 0.48 1.16 -0.47 0.00 0.00 0.00 174.94 176.43 1pv4 s TYR 80 N 0.27 3.49 -0.08 3.97 5.04 0.06 0.64 117.35 130.74 1pv4 s TYR 80 Ca 0.02 1.41 0.03 0.00 -2.44 0.00 0.00 57.07 56.09 1pv4 s TYR 80 Cb -0.13 -3.37 0.01 0.00 0.35 0.00 0.00 41.96 38.83 1pv4 s TYR 80 CO 0.01 -1.03 -0.16 0.08 -1.34 0.00 0.00 175.55 173.12 1pv4 s VAL 81 N 0.59 1.42 0.32 3.14 1.01 0.16 -0.25 120.40 126.79 1pv4 s VAL 81 Ca 0.55 -0.64 -0.19 0.00 0.00 0.00 0.00 61.98 61.70 1pv4 s VAL 81 Cb -0.29 -1.27 -0.09 0.00 0.00 0.00 0.00 36.38 34.72 1pv4 s VAL 81 CO 0.31 0.42 0.82 -0.94 0.00 0.00 0.00 175.10 175.71 1pv4 s SER 82 N 0.62 6.97 0.44 3.32 1.04 -1.26 0.00 113.70 124.85 1pv4 s SER 82 Ca -0.15 1.50 0.22 0.00 0.48 0.00 0.00 55.95 58.00 1pv4 s SER 82 Cb -0.16 -2.46 1.20 0.00 0.10 0.00 0.00 66.02 64.70 1pv4 s SER 82 CO 0.04 -0.16 1.83 -0.65 0.98 0.00 0.00 173.24 175.29 1pv4 h PRO 83 N 2.60 0.29 0.12 4.02 0.11 -1.91 0.27 132.00 137.49 1pv4 h PRO 83 Ca -0.48 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 1pv4 h PRO 83 Cb 1.18 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1pv4 h PRO 83 CO 0.64 0.19 -0.06 1.03 -0.21 0.00 0.00 178.00 179.60 1pv4 h SER 84 N 0.30 -0.13 -0.75 -2.05 0.87 -1.93 0.16 113.55 110.02 1pv4 h SER 84 Ca 0.50 -0.42 0.16 0.00 -1.23 0.00 0.00 61.79 60.80 1pv4 h SER 84 Cb 1.45 0.03 -0.11 0.00 -0.44 0.00 0.00 62.40 63.34 1pv4 h SER 84 CO -0.17 0.40 0.23 1.56 -0.53 0.00 0.00 176.83 178.33 1pv4 h GLN 85 N -0.73 0.32 -0.12 2.24 4.20 -1.76 1.65 115.11 120.92 1pv4 h GLN 85 Ca -0.02 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.70 1pv4 h GLN 85 Cb 0.54 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.23 1pv4 h GLN 85 CO 0.03 0.21 -0.02 0.82 -0.67 0.00 0.00 178.83 179.20 1pv4 h ILE 86 N 0.33 0.90 -0.62 2.54 2.04 -0.37 -2.61 117.51 119.72 1pv4 h ILE 86 Ca 0.42 -0.01 -0.08 0.00 1.00 0.00 0.00 64.86 66.20 1pv4 h ILE 86 Cb 0.70 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.63 1pv4 h ILE 86 CO -0.47 0.00 0.08 0.03 0.00 0.00 0.00 178.15 177.79 1pv4 h ARG 87 N 0.02 1.03 -0.01 2.37 3.08 0.15 0.22 114.38 121.24 1pv4 h ARG 87 Ca 0.06 -0.28 0.03 0.00 0.07 0.00 0.00 59.98 59.86 1pv4 h ARG 87 Cb 0.08 -0.12 -0.06 0.00 0.08 0.00 0.00 29.97 29.95 1pv4 h ARG 87 CO -0.11 0.96 -0.40 -0.09 -1.07 0.00 0.00 179.97 179.26 1pv4 h ARG 88 N 0.96 -0.53 -0.64 0.04 9.65 0.27 -2.63 114.38 121.50 1pv4 h ARG 88 Ca 0.19 0.04 0.00 0.00 -1.10 0.00 0.00 59.98 59.10 1pv4 h ARG 88 Cb 0.45 0.12 0.00 0.00 -1.39 0.00 0.00 29.97 29.15 1pv4 h ARG 88 CO 0.02 -0.35 0.00 1.19 2.80 0.00 0.00 179.97 183.62 1pv4 n PHE 89 N -5.44 0.85 -3.29 2.20 3.72 -1.01 -4.95 117.46 109.53 1pv4 n PHE 89 Ca -0.05 -0.43 -0.15 0.00 -0.05 0.00 0.00 57.45 56.76 1pv4 n PHE 89 Cb 0.36 -0.00 0.08 0.00 -0.94 0.00 0.00 39.48 38.98 1pv4 n PHE 89 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1pv4 n ASN 90 N 1.63 -2.13 -4.86 4.37 2.85 0.21 -4.95 115.26 112.38 1pv4 n ASN 90 Ca 0.23 -0.57 -0.31 0.00 -0.11 0.00 0.00 54.58 53.83 1pv4 n ASN 90 Cb 0.62 -4.71 -0.02 0.00 1.24 0.00 0.00 39.78 36.91 1pv4 n ASN 90 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1pv4 s LEU 91 N -5.94 3.60 0.02 1.20 1.43 0.53 -5.02 118.68 114.49 1pv4 s LEU 91 Ca 0.01 1.40 -0.01 0.00 -1.03 0.00 0.00 54.13 54.50 1pv4 s LEU 91 Cb -0.00 -4.35 -0.02 0.00 0.03 0.00 0.00 46.19 41.85 1pv4 s LEU 91 CO 0.66 -0.59 -0.01 -0.13 0.23 0.00 0.00 176.35 176.51 1pv4 s ARG 92 N -4.26 0.33 0.17 1.70 0.52 -1.26 -4.93 118.95 111.22 1pv4 s ARG 92 Ca 0.56 -0.58 -0.32 0.00 -0.52 0.00 0.00 55.73 54.87 1pv4 s ARG 92 Cb -0.10 0.12 -0.11 0.00 0.52 0.00 0.00 34.95 35.38 1pv4 s ARG 92 CO 0.36 -0.06 1.75 0.95 0.02 0.00 0.00 175.30 178.32 1pv4 s THR 93 N -1.44 2.32 0.00 0.02 -4.23 -1.26 -1.40 115.64 109.65 1pv4 s THR 93 Ca -0.16 0.09 0.00 0.00 -1.18 0.00 0.00 61.69 60.44 1pv4 s THR 93 Cb -0.10 -3.06 0.00 0.00 1.34 0.00 0.00 72.50 70.69 1pv4 s THR 93 CO -0.01 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 1pv4 n GLY 94 N 4.06 0.67 3.67 3.99 0.00 0.86 -4.55 105.19 113.89 1pv4 n GLY 94 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1pv4 n GLY 94 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1pv4 s ASP 95 N -1.86 6.84 0.26 1.61 1.01 -0.49 -4.07 116.67 119.97 1pv4 s ASP 95 Ca 0.00 1.99 -0.30 0.00 0.71 0.00 0.00 52.55 54.96 1pv4 s ASP 95 Cb 0.00 -2.54 -0.09 0.00 1.01 0.00 0.00 42.92 41.29 1pv4 s ASP 95 CO 0.00 -0.79 1.05 -0.89 0.21 0.00 0.00 175.17 174.75 1pv4 s THR 96 N 3.23 3.68 -0.13 -1.27 2.01 -1.26 -0.82 115.64 121.07 1pv4 s THR 96 Ca 0.63 1.68 -0.06 0.00 0.31 0.00 0.00 61.69 64.25 1pv4 s THR 96 Cb -0.28 -4.07 0.06 0.00 0.01 0.00 0.00 72.50 68.21 1pv4 s THR 96 CO 0.23 0.40 0.30 -0.63 -0.69 0.00 0.00 174.62 174.23 1pv4 s ILE 97 N -1.14 -0.17 0.21 1.82 1.01 -0.91 -0.98 121.20 121.05 1pv4 s ILE 97 Ca 0.44 0.17 0.09 0.00 0.00 0.00 0.00 60.65 61.34 1pv4 s ILE 97 Cb -0.30 -0.47 -0.04 0.00 0.01 0.00 0.00 42.46 41.65 1pv4 s ILE 97 CO 0.38 0.07 -0.09 -0.44 0.00 0.00 0.00 174.94 174.86 1pv4 s SER 98 N 1.66 4.24 0.00 3.58 0.01 -1.05 -2.29 113.70 119.85 1pv4 s SER 98 Ca -0.06 -0.64 0.00 0.00 1.31 0.00 0.00 55.95 56.56 1pv4 s SER 98 Cb -0.10 -0.70 0.00 0.00 0.21 0.00 0.00 66.02 65.43 1pv4 s SER 98 CO -0.10 0.07 0.00 0.61 0.41 0.00 0.00 173.24 174.24 1pv4 n GLY 99 N -0.23 -1.74 3.68 3.44 0.00 0.02 0.76 105.19 111.13 1pv4 n GLY 99 Ca -0.09 -1.12 -0.36 0.00 0.00 0.00 0.00 46.02 44.44 1pv4 n GLY 99 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pv4 s LYS 100 N -1.94 4.14 0.19 1.61 1.02 -0.62 0.64 119.74 124.78 1pv4 s LYS 100 Ca 0.00 -0.13 0.05 0.00 0.02 0.00 0.00 55.97 55.91 1pv4 s LYS 100 Cb 0.00 -3.50 -0.04 0.00 -0.52 0.00 0.00 37.83 33.77 1pv4 s LYS 100 CO 0.00 0.11 0.21 0.96 -0.92 0.00 0.00 175.35 175.71 1pv4 s ILE 101 N 0.89 4.74 0.13 2.17 -0.00 -0.93 -0.49 121.20 127.71 1pv4 s ILE 101 Ca 0.11 -1.06 0.07 0.00 -0.00 0.00 0.00 60.65 59.77 1pv4 s ILE 101 Cb -0.13 -3.47 -0.04 0.00 -0.00 0.00 0.00 42.46 38.82 1pv4 s ILE 101 CO 0.04 -0.18 -0.17 0.00 -0.00 0.00 0.00 174.94 174.62 1pv4 s ARG 102 N -3.39 1.10 0.87 0.37 1.04 -0.78 -4.78 118.95 113.38 1pv4 s ARG 102 Ca 0.32 -1.24 -0.13 0.00 -1.04 0.00 0.00 55.73 53.64 1pv4 s ARG 102 Cb -0.10 -1.14 0.05 0.00 -2.04 0.00 0.00 34.95 31.73 1pv4 s ARG 102 CO 0.25 0.24 0.75 -2.30 -0.04 0.00 0.00 175.30 174.20 1pv4 n PRO 103 N 0.67 -0.11 -1.96 3.89 -0.02 -1.26 -1.69 135.00 134.52 1pv4 n PRO 103 Ca -0.16 0.03 -0.40 0.00 -2.02 0.00 0.00 63.50 60.94 1pv4 n PRO 103 Cb 0.56 -2.08 -0.01 0.00 -0.02 0.00 0.00 33.50 31.95 1pv4 n PRO 103 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1pv4 s PRO 104 N -3.78 4.14 -0.01 0.52 0.02 -1.22 -4.63 135.00 130.04 1pv4 s PRO 104 Ca 0.64 2.36 -0.18 0.00 0.02 0.00 0.00 61.00 63.84 1pv4 s PRO 104 Cb -0.26 -2.94 -0.06 0.00 0.02 0.00 0.00 34.50 31.27 1pv4 s PRO 104 CO 0.60 -0.42 0.50 0.15 -0.33 0.00 0.00 177.00 177.50 1pv4 s LYS 105 N -2.04 4.17 -0.31 5.54 1.02 -1.26 -4.92 119.74 121.94 1pv4 s LYS 105 Ca 0.53 0.57 -0.30 0.00 0.02 0.00 0.00 55.97 56.79 1pv4 s LYS 105 Cb -0.42 -3.30 -0.13 0.00 -0.52 0.00 0.00 37.83 33.46 1pv4 s LYS 105 CO 0.56 0.49 1.01 0.39 -0.92 0.00 0.00 175.35 176.88 1pv4 n GLU 106 N 2.41 0.00 0.00 1.68 1.02 -1.26 0.11 120.64 124.61 1pv4 n GLU 106 Ca -0.10 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 1pv4 n GLU 106 Cb 0.51 -0.95 0.00 0.00 -0.02 0.00 0.00 31.44 30.99 1pv4 n GLU 106 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1pv4 n GLY 107 N 2.52 1.61 3.99 0.62 0.00 -1.26 -5.09 105.19 107.58 1pv4 n GLY 107 Ca 0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.99 1pv4 n GLY 107 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pv4 s GLU 108 N -0.08 1.95 0.00 1.61 2.02 0.30 -5.07 118.70 119.44 1pv4 s GLU 108 Ca 0.00 -1.02 0.00 0.00 0.02 0.00 0.00 54.97 53.97 1pv4 s GLU 108 Cb 0.00 -2.38 0.00 0.00 0.10 0.00 0.00 34.13 31.85 1pv4 s GLU 108 CO 0.00 -1.22 0.00 0.54 0.02 0.00 0.00 175.26 174.60 1pv4 n ARG 109 N -2.68 2.49 -4.36 1.61 1.74 -1.26 -4.81 116.66 109.38 1pv4 n ARG 109 Ca 0.13 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 56.99 1pv4 n ARG 109 Cb 0.60 -0.85 -0.11 0.00 -1.02 0.00 0.00 32.46 31.08 1pv4 n ARG 109 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1pv4 s TYR 110 N -1.61 1.91 0.54 -1.55 2.02 -1.26 -4.92 117.35 112.48 1pv4 s TYR 110 Ca 0.00 -0.46 -0.21 0.00 -0.37 0.00 0.00 57.07 56.03 1pv4 s TYR 110 Cb 0.00 -0.92 -0.05 0.00 -0.40 0.00 0.00 41.96 40.59 1pv4 s TYR 110 CO 0.00 0.40 1.25 -0.06 -1.57 0.00 0.00 175.55 175.58 1pv4 s PHE 111 N -2.25 2.46 0.32 2.71 0.08 -1.26 -3.42 117.98 116.61 1pv4 s PHE 111 Ca 0.19 1.47 0.10 0.00 0.12 0.00 0.00 56.93 58.81 1pv4 s PHE 111 Cb -0.05 -3.58 -0.06 0.00 -0.57 0.00 0.00 43.02 38.77 1pv4 s PHE 111 CO 0.08 -2.31 -0.08 0.00 -0.10 0.00 0.00 175.22 172.81 1pv4 s ALA 112 N -1.47 2.99 -0.38 5.36 0.00 -0.68 -0.76 121.76 126.83 1pv4 s ALA 112 Ca 0.72 -1.96 -0.29 0.00 0.00 0.00 0.00 51.96 50.43 1pv4 s ALA 112 Cb -0.34 -0.26 -0.00 0.00 0.00 0.00 0.00 23.12 22.52 1pv4 s ALA 112 CO 0.39 0.14 1.55 -1.17 0.00 0.00 0.00 175.76 176.67 1pv4 s LEU 113 N -3.62 3.57 -0.06 0.00 2.96 0.66 -1.87 118.68 120.31 1pv4 s LEU 113 Ca 0.32 1.01 -0.24 0.00 -0.22 0.00 0.00 54.13 55.01 1pv4 s LEU 113 Cb -0.01 -3.53 -0.28 0.00 0.50 0.00 0.00 46.19 42.87 1pv4 s LEU 113 CO 0.17 -1.52 0.92 0.25 -1.32 0.00 0.00 176.35 174.85 1pv4 h LEU 114 N 12.68 0.32 -7.39 -0.68 5.85 -1.11 -3.47 115.31 121.51 1pv4 h LEU 114 Ca -0.30 -0.90 -0.20 0.00 0.84 0.00 0.00 57.88 57.32 1pv4 h LEU 114 Cb 1.13 -0.10 -0.30 0.00 0.37 0.00 0.00 40.66 41.76 1pv4 h LEU 114 CO 1.06 1.19 -0.51 -0.54 -0.34 0.00 0.00 178.44 179.31 1pv4 s LYS 115 N -2.63 0.19 -0.08 1.25 1.02 -0.92 -4.98 119.74 113.59 1pv4 s LYS 115 Ca -0.15 0.47 -0.30 0.00 0.02 0.00 0.00 55.97 56.01 1pv4 s LYS 115 Cb 0.00 -0.10 -0.02 0.00 -0.52 0.00 0.00 37.83 37.19 1pv4 s LYS 115 CO 0.78 -0.15 1.06 0.08 -0.92 0.00 0.00 175.35 176.21 1pv4 s VAL 116 N 1.09 4.63 -0.17 3.17 1.01 -1.26 -1.59 120.40 127.28 1pv4 s VAL 116 Ca -0.08 1.91 -0.14 0.00 0.00 0.00 0.00 61.98 63.67 1pv4 s VAL 116 Cb -0.09 -4.22 -0.07 0.00 0.00 0.00 0.00 36.38 31.99 1pv4 s VAL 116 CO -0.07 0.02 -0.15 0.59 0.00 0.00 0.00 175.10 175.49 1pv4 n ASN 117 N 4.91 1.85 -4.38 3.32 3.02 0.23 -4.91 115.26 119.31 1pv4 n ASN 117 Ca 0.09 0.51 -0.20 0.00 -0.03 0.00 0.00 54.58 54.96 1pv4 n ASN 117 Cb 0.48 -0.86 -0.10 0.00 -0.61 0.00 0.00 39.78 38.69 1pv4 n ASN 117 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1pv4 s GLU 118 N -2.42 1.41 -0.07 3.52 2.02 -1.07 -4.42 118.70 117.68 1pv4 s GLU 118 Ca -0.22 -1.65 -0.03 0.00 0.02 0.00 0.00 54.97 53.09 1pv4 s GLU 118 Cb 0.04 -1.19 0.04 0.00 0.10 0.00 0.00 34.13 33.12 1pv4 s GLU 118 CO 0.35 0.17 0.09 0.08 0.02 0.00 0.00 175.26 175.96 1pv4 s VAL 119 N -2.93 -0.14 -1.50 2.63 1.01 -1.11 -2.54 120.40 115.81 1pv4 s VAL 119 Ca 0.25 0.34 -0.13 0.00 0.00 0.00 0.00 61.98 62.44 1pv4 s VAL 119 Cb -0.00 -0.23 0.08 0.00 0.00 0.00 0.00 36.38 36.22 1pv4 s VAL 119 CO 0.09 0.12 0.89 0.59 0.00 0.00 0.00 175.10 176.79 1pv4 n ASN 120 N 5.30 -4.81 -1.61 3.32 3.02 -0.15 -2.04 115.26 118.28 1pv4 n ASN 120 Ca -0.04 -0.69 -0.21 0.00 -0.03 0.00 0.00 54.58 53.62 1pv4 n ASN 120 Cb 0.50 -3.86 -0.09 0.00 -0.61 0.00 0.00 39.78 35.72 1pv4 n ASN 120 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1pv4 n PHE 121 N -4.58 -0.02 -4.46 3.10 3.72 -1.26 -4.95 117.46 109.00 1pv4 n PHE 121 Ca 0.03 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.20 1pv4 n PHE 121 Cb 0.53 -3.49 -0.10 0.00 -0.94 0.00 0.00 39.48 35.49 1pv4 n PHE 121 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1pv4 s ASP 122 N -2.76 2.42 -0.00 4.37 -1.08 -0.87 -5.10 116.67 113.65 1pv4 s ASP 122 Ca 0.00 -1.45 -0.35 0.00 -0.52 0.00 0.00 52.55 50.23 1pv4 s ASP 122 Cb 0.00 0.08 -0.13 0.00 -1.46 0.00 0.00 42.92 41.41 1pv4 s ASP 122 CO 0.00 -0.70 1.71 0.29 0.52 0.00 0.00 175.17 176.99 1pv4 n LYS 123 N -0.74 1.96 -0.57 4.34 5.02 -1.26 -2.76 118.16 124.15 1pv4 n LYS 123 Ca -0.03 0.71 0.45 0.00 -2.02 0.00 0.00 58.31 57.42 1pv4 n LYS 123 Cb 0.66 -2.50 0.71 0.00 -0.02 0.00 0.00 35.03 33.88 1pv4 n LYS 123 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1pv4 n PRO 124 N 4.97 -0.01 -0.32 1.97 -0.02 -1.26 0.10 135.00 140.43 1pv4 n PRO 124 Ca 0.21 1.06 0.07 0.00 -2.02 0.00 0.00 63.50 62.82 1pv4 n PRO 124 Cb 0.26 -2.30 0.22 0.00 -0.02 0.00 0.00 33.50 31.67 1pv4 n PRO 124 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1pv4 n GLU 125 N -4.09 3.00 -3.12 -0.52 1.02 -1.26 -4.90 120.64 110.78 1pv4 n GLU 125 Ca 0.40 -2.40 -0.45 0.00 -0.02 0.00 0.00 57.16 54.69 1pv4 n GLU 125 Cb 1.70 -1.51 -0.01 0.00 -0.02 0.00 0.00 31.44 31.61 1pv4 n GLU 125 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1pv4 s ASN 126 N -1.16 7.05 0.00 1.62 -0.87 0.28 -5.22 114.94 116.64 1pv4 s ASN 126 Ca 0.34 -3.02 0.00 0.00 -1.57 0.00 0.00 52.86 48.61 1pv4 s ASN 126 Cb 0.21 -2.31 0.00 0.00 -0.02 0.00 0.00 41.25 39.13 1pv4 s ASN 126 CO 0.18 -0.62 0.00 0.59 -2.57 0.00 0.00 177.10 174.68 1pv4 n ASN 129 N 4.59 0.00 -4.57 -1.22 3.02 -1.26 -4.94 115.26 110.88 1pv4 n ASN 129 Ca 0.28 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.48 1pv4 n ASN 129 Cb 0.43 0.00 0.09 0.00 -0.61 0.00 0.00 39.78 39.69 1pv4 n ASN 129 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1pv4 n LYS 130 N -0.16 0.33 -3.08 3.52 5.02 -1.26 -4.94 118.16 117.58 1pv4 n LYS 130 Ca 0.00 0.17 -0.39 0.00 -2.02 0.00 0.00 58.31 56.06 1pv4 n LYS 130 Cb 0.00 -2.12 -0.05 0.00 -0.02 0.00 0.00 35.03 32.83 1pv4 n LYS 130 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1pv4 s ILE 131 N -1.94 4.75 0.34 -0.18 1.01 -1.26 -4.82 121.20 119.11 1pv4 s ILE 131 Ca 0.70 1.47 0.20 0.00 0.00 0.00 0.00 60.65 63.02 1pv4 s ILE 131 Cb -0.33 -4.04 0.33 0.00 0.01 0.00 0.00 42.46 38.43 1pv4 s ILE 131 CO 0.54 0.41 1.46 -0.11 0.00 0.00 0.00 174.94 177.24 1pv4 n LEU 132 N 2.57 0.32 -0.36 2.97 0.00 -1.26 0.20 117.00 121.43 1pv4 n LEU 132 Ca -0.05 1.52 0.27 0.00 0.00 0.00 0.00 56.01 57.75 1pv4 n LEU 132 Cb 0.50 -0.74 0.54 0.00 0.00 0.00 0.00 43.42 43.72 1pv4 n LEU 132 CO 0.45 -1.70 1.20 -0.26 0.00 0.00 0.00 177.39 177.08 1pv4 h PHE 133 N 0.00 0.68 -3.19 1.96 0.04 -1.97 -3.08 116.94 111.38 1pv4 h PHE 133 Ca 0.78 0.03 -0.66 0.00 2.80 0.00 0.00 57.97 60.93 1pv4 h PHE 133 Cb 2.10 -0.19 -0.39 0.00 2.20 0.00 0.00 35.95 39.67 1pv4 h PHE 133 CO -0.01 -0.07 -0.38 -1.83 -0.60 0.00 0.00 178.31 175.42 1pv4 s GLU 134 N -5.47 2.79 -0.13 1.51 -1.05 0.54 -5.00 118.70 111.89 1pv4 s GLU 134 Ca -0.09 -3.31 -0.05 0.00 -0.15 0.00 0.00 54.97 51.37 1pv4 s GLU 134 Cb 0.28 -3.64 0.06 0.00 -0.44 0.00 0.00 34.13 30.39 1pv4 s GLU 134 CO 0.80 -1.27 0.28 -0.80 0.95 0.00 0.00 175.26 175.22 1pv4 s ASN 135 N -0.90 0.03 0.36 0.83 0.01 -1.17 -4.57 114.94 109.53 1pv4 s ASN 135 Ca 0.26 0.63 -0.28 0.00 -0.71 0.00 0.00 52.86 52.75 1pv4 s ASN 135 Cb -0.06 0.66 -0.11 0.00 0.41 0.00 0.00 41.25 42.15 1pv4 s ASN 135 CO -0.15 -0.21 1.46 -0.76 -1.51 0.00 0.00 177.10 175.93 1pv4 s LEU 136 N 1.96 4.34 -0.53 0.60 1.43 -1.26 -4.78 118.68 120.44 1pv4 s LEU 136 Ca -0.03 2.97 0.03 0.00 -1.03 0.00 0.00 54.13 56.06 1pv4 s LEU 136 Cb -0.11 -3.66 0.13 0.00 0.03 0.00 0.00 46.19 42.58 1pv4 s LEU 136 CO -0.09 -0.80 0.28 0.42 0.23 0.00 0.00 176.35 176.39 1pv4 s THR 137 N -1.04 2.78 0.98 5.49 -4.23 -1.26 0.41 115.64 118.77 1pv4 s THR 137 Ca 0.53 -3.23 -0.15 0.00 -1.18 0.00 0.00 61.69 57.66 1pv4 s THR 137 Cb -0.45 -2.91 -0.08 0.00 1.34 0.00 0.00 72.50 70.40 1pv4 s THR 137 CO 0.60 -0.81 -0.36 -2.65 -0.54 0.00 0.00 174.62 170.87 1pv4 n PRO 138 N 3.21 -0.11 0.00 3.99 -0.02 -1.11 -4.72 135.00 136.25 1pv4 n PRO 138 Ca 0.05 -0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 1pv4 n PRO 138 Cb 0.33 -1.32 0.00 0.00 -0.02 0.00 0.00 33.50 32.49 1pv4 n PRO 138 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1pv4 n LEU 139 N 1.68 0.02 -4.01 2.45 4.77 -1.26 -4.60 117.00 116.05 1pv4 n LEU 139 Ca 0.01 -0.01 -0.33 0.00 -0.03 0.00 0.00 56.01 55.66 1pv4 n LEU 139 Cb 0.55 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.61 1pv4 n LEU 139 CO 0.52 0.00 -0.02 0.00 -1.33 0.00 0.00 177.39 176.56 1pv4 n HIS 140 N -0.08 -1.76 -3.08 -1.77 -0.00 -1.26 -4.86 115.22 102.40 1pv4 n HIS 140 Ca 0.00 0.71 -0.20 0.00 -0.00 0.00 0.00 57.72 58.23 1pv4 n HIS 140 Cb 0.00 -2.88 -0.03 0.00 -0.00 0.00 0.00 29.99 27.09 1pv4 n HIS 140 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1pv4 n ALA 141 N -4.15 2.87 -3.26 1.59 0.00 -1.26 -4.53 120.51 111.76 1pv4 n ALA 141 Ca 0.06 -3.77 -0.14 0.00 0.00 0.00 0.00 53.44 49.59 1pv4 n ALA 141 Cb 0.50 -0.87 -0.07 0.00 0.00 0.00 0.00 19.45 19.02 1pv4 n ALA 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1pv4 s ASN 142 N -2.77 -0.36 -0.60 0.00 4.22 -1.25 -4.36 114.94 109.83 1pv4 s ASN 142 Ca 0.42 0.16 -0.12 0.00 -2.14 0.00 0.00 52.86 51.19 1pv4 s ASN 142 Cb 0.34 0.43 0.02 0.00 1.28 0.00 0.00 41.25 43.32 1pv4 s ASN 142 CO -0.09 -0.62 0.65 -1.54 -2.04 0.00 0.00 177.10 173.45 1pv4 n SER 143 N 0.70 -7.06 -4.68 3.54 3.41 -1.26 -4.18 113.62 104.09 1pv4 n SER 143 Ca -0.19 -0.01 -0.31 0.00 -0.26 0.00 0.00 58.87 58.10 1pv4 n SER 143 Cb 0.59 -4.23 0.16 0.00 -0.26 0.00 0.00 64.21 60.46 1pv4 n SER 143 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pv4 s ARG 144 N -3.08 1.15 -0.68 4.33 1.70 -1.26 -3.11 118.95 118.00 1pv4 s ARG 144 Ca 0.15 1.58 -0.15 0.00 -0.47 0.00 0.00 55.73 56.84 1pv4 s ARG 144 Cb -0.03 -1.74 0.17 0.00 -0.57 0.00 0.00 34.95 32.78 1pv4 s ARG 144 CO 0.80 -2.54 0.63 -0.51 -1.08 0.00 0.00 175.30 172.60 1pv4 s LEU 145 N -6.44 6.46 0.00 -1.89 1.43 0.62 -4.81 118.68 114.05 1pv4 s LEU 145 Ca 0.68 -2.22 0.00 0.00 -1.03 0.00 0.00 54.13 51.55 1pv4 s LEU 145 Cb -0.24 -2.21 0.00 0.00 0.03 0.00 0.00 46.19 43.77 1pv4 s LEU 145 CO 0.57 -0.72 0.00 0.54 0.23 0.00 0.00 176.35 176.96 1pv4 n ARG 146 N 4.65 2.69 0.00 1.70 1.74 -1.26 -4.38 116.66 121.79 1pv4 n ARG 146 Ca -0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1pv4 n ARG 146 Cb 0.43 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.87 1pv4 n ARG 146 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1pv4 n GLY 152 N 4.83 3.53 0.00 -0.13 0.00 -1.26 -4.94 105.19 107.23 1pv4 n GLY 152 Ca 0.00 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.21 1pv4 n GLY 152 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1pv4 n SER 153 N 0.00 0.00 -0.12 1.61 7.64 -1.26 -4.99 113.62 116.50 1pv4 n SER 153 Ca 0.00 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.80 1pv4 n SER 153 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 1pv4 n SER 153 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1pv4 h THR 154 N 0.00 0.22 -0.90 0.44 1.35 -2.03 -2.31 112.91 109.69 1pv4 h THR 154 Ca 0.00 0.00 0.25 0.00 -0.55 0.00 0.00 66.41 66.11 1pv4 h THR 154 Cb 0.00 0.22 -0.04 0.00 -1.73 0.00 0.00 68.15 66.60 1pv4 h THR 154 CO 0.00 0.00 0.63 -0.33 -0.25 0.00 0.00 175.52 175.57 1pv4 h GLU 155 N -0.26 0.09 0.00 4.72 5.08 -2.05 -1.20 114.58 120.97 1pv4 h GLU 155 Ca 0.17 -0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 58.41 1pv4 h GLU 155 Cb 0.54 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 1pv4 h GLU 155 CO -0.54 0.06 -0.55 0.22 -1.00 0.00 0.00 179.01 177.20 1pv4 h ASP 156 N 0.09 0.00 -0.84 1.42 1.82 -1.80 -3.25 116.42 113.87 1pv4 h ASP 156 Ca 0.44 0.00 0.20 0.00 -0.39 0.00 0.00 57.03 57.28 1pv4 h ASP 156 Cb 1.59 0.00 -0.15 0.00 0.68 0.00 0.00 39.33 41.45 1pv4 h ASP 156 CO -0.05 0.55 -0.01 -0.07 -1.61 0.00 0.00 179.24 178.05 1pv4 h LEU 157 N 0.00 -0.44 -0.19 2.28 3.38 -1.31 0.48 115.31 119.52 1pv4 h LEU 157 Ca -0.01 0.23 0.04 0.00 0.09 0.00 0.00 57.88 58.23 1pv4 h LEU 157 Cb 1.38 0.41 -0.07 0.00 0.09 0.00 0.00 40.66 42.46 1pv4 h LEU 157 CO 0.07 -0.24 -0.48 0.74 0.09 0.00 0.00 178.44 178.63 1pv4 h THR 158 N 0.07 0.08 -0.12 0.22 2.02 -1.75 0.11 112.91 113.55 1pv4 h THR 158 Ca 0.46 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.68 1pv4 h THR 158 Cb 0.85 0.08 -0.06 0.00 -1.74 0.00 0.00 68.15 67.27 1pv4 h THR 158 CO -0.76 0.00 -0.53 0.00 0.37 0.00 0.00 175.52 174.60 1pv4 h ALA 159 N 0.01 -0.85 -0.92 6.16 0.00 -1.13 0.27 119.26 122.80 1pv4 h ALA 159 Ca 0.07 -0.05 0.22 0.00 0.00 0.00 0.00 54.91 55.15 1pv4 h ALA 159 Cb 0.64 0.97 -0.12 0.00 0.00 0.00 0.00 17.79 19.28 1pv4 h ALA 159 CO -0.45 -1.07 0.43 0.00 0.00 0.00 0.00 179.25 178.16 1pv4 h ARG 160 N -0.58 0.42 0.52 0.00 2.47 -0.96 1.09 114.38 117.34 1pv4 h ARG 160 Ca 0.04 -0.03 -0.03 0.00 -1.26 0.00 0.00 59.98 58.71 1pv4 h ARG 160 Cb 0.68 -0.10 0.01 0.00 -1.65 0.00 0.00 29.97 28.91 1pv4 h ARG 160 CO -0.42 0.28 -0.25 0.28 0.56 0.00 0.00 179.97 180.42 1pv4 h VAL 161 N 0.44 0.00 -0.99 2.04 2.07 0.09 -0.94 116.25 118.95 1pv4 h VAL 161 Ca 0.58 -0.25 0.35 0.00 0.82 0.00 0.00 66.70 68.20 1pv4 h VAL 161 Cb 1.09 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 30.70 1pv4 h VAL 161 CO -0.52 0.00 0.48 0.25 0.02 0.00 0.00 177.57 177.80 1pv4 h LEU 162 N -0.95 0.29 -1.07 2.57 6.46 0.22 1.85 115.31 124.68 1pv4 h LEU 162 Ca -0.07 0.23 -0.09 0.00 -0.12 0.00 0.00 57.88 57.83 1pv4 h LEU 162 Cb 0.54 0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 40.70 1pv4 h LEU 162 CO 0.12 -0.29 -0.29 -0.78 -0.62 0.00 0.00 178.44 176.58 1pv4 h ASP 163 N 0.14 0.30 0.33 1.25 1.82 0.14 0.39 116.42 120.80 1pv4 h ASP 163 Ca 0.76 -0.10 -0.32 0.00 -0.39 0.00 0.00 57.03 56.97 1pv4 h ASP 163 Cb 1.84 -0.08 -0.04 0.00 0.68 0.00 0.00 39.33 41.73 1pv4 h ASP 163 CO -0.71 0.59 -1.86 0.18 -1.61 0.00 0.00 179.24 175.83 1pv4 n LEU 164 N -4.12 1.48 0.05 2.28 4.77 0.16 -4.14 117.00 117.48 1pv4 n LEU 164 Ca -0.01 0.31 -0.20 0.00 -0.03 0.00 0.00 56.01 56.08 1pv4 n LEU 164 Cb 0.40 -0.28 -0.11 0.00 -2.33 0.00 0.00 43.42 41.10 1pv4 n LEU 164 CO 0.41 0.57 0.06 0.00 -1.33 0.00 0.00 177.39 177.09 1pv4 h ALA 165 N 0.66 0.07 -0.40 -1.18 0.00 0.27 -3.43 119.26 115.25 1pv4 h ALA 165 Ca -0.35 -0.70 -0.29 0.00 0.00 0.00 0.00 54.91 53.57 1pv4 h ALA 165 Cb 2.03 0.07 -0.19 0.00 0.00 0.00 0.00 17.79 19.70 1pv4 h ALA 165 CO 0.08 0.62 -0.61 -1.13 0.00 0.00 0.00 179.25 178.21 1pv4 n SER 166 N -3.90 -2.19 -4.60 0.00 3.41 0.14 -2.89 113.62 103.59 1pv4 n SER 166 Ca -0.12 -3.26 -0.51 0.00 -0.26 0.00 0.00 58.87 54.72 1pv4 n SER 166 Cb 0.88 1.36 -0.06 0.00 -0.26 0.00 0.00 64.21 66.14 1pv4 n SER 166 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1pv4 n PRO 167 N 1.37 1.27 -4.13 4.33 -0.02 -1.24 -4.82 135.00 131.76 1pv4 n PRO 167 Ca 0.11 0.46 -0.34 0.00 -2.02 0.00 0.00 63.50 61.71 1pv4 n PRO 167 Cb 0.63 -2.10 -0.07 0.00 -0.02 0.00 0.00 33.50 31.93 1pv4 n PRO 167 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1pv4 s ILE 168 N 0.48 4.76 0.47 4.25 1.01 -1.26 -4.77 121.20 126.13 1pv4 s ILE 168 Ca 0.83 -0.26 0.07 0.00 0.00 0.00 0.00 60.65 61.28 1pv4 s ILE 168 Cb -0.91 -3.11 -0.00 0.00 0.01 0.00 0.00 42.46 38.44 1pv4 s ILE 168 CO 0.46 0.46 0.37 -0.83 0.00 0.00 0.00 174.94 175.40 1pv4 s GLY 169 N -1.40 2.24 -0.46 6.18 0.00 -1.26 0.23 107.32 112.84 1pv4 s GLY 169 Ca 0.19 -1.72 -0.28 0.00 0.00 0.00 0.00 44.72 42.91 1pv4 s GLY 169 CO 0.09 -1.82 1.54 0.50 0.00 0.00 0.00 173.10 173.41 1pv4 s ARG 170 N -4.16 3.34 0.00 2.90 0.52 -1.18 -2.32 118.95 118.04 1pv4 s ARG 170 Ca 0.42 0.85 0.00 0.00 -0.52 0.00 0.00 55.73 56.48 1pv4 s ARG 170 Cb -0.02 -4.13 0.00 0.00 0.52 0.00 0.00 34.95 31.32 1pv4 s ARG 170 CO 0.25 -1.87 0.00 0.41 0.02 0.00 0.00 175.30 174.11 1pv4 n GLY 171 N 5.27 1.20 3.83 -3.53 0.00 -1.26 -4.51 105.19 106.19 1pv4 n GLY 171 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 1pv4 n GLY 171 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1pv4 s GLN 172 N -0.37 3.61 -0.34 1.61 -1.52 -0.98 -3.73 119.66 117.94 1pv4 s GLN 172 Ca 0.00 1.05 -0.12 0.00 -1.95 0.00 0.00 55.36 54.34 1pv4 s GLN 172 Cb 0.00 -2.08 -0.02 0.00 -0.22 0.00 0.00 33.01 30.69 1pv4 s GLN 172 CO 0.00 -0.56 0.23 1.03 -0.25 0.00 0.00 175.29 175.73 1pv4 s ARG 173 N -4.19 3.46 -0.14 2.91 0.52 -1.26 -2.13 118.95 118.12 1pv4 s ARG 173 Ca 0.61 -0.66 -0.07 0.00 -0.52 0.00 0.00 55.73 55.09 1pv4 s ARG 173 Cb -0.13 -3.77 -0.04 0.00 0.52 0.00 0.00 34.95 31.54 1pv4 s ARG 173 CO 0.36 -0.44 0.10 0.20 0.02 0.00 0.00 175.30 175.53 1pv4 s GLY 174 N 1.70 2.03 -0.08 -3.53 0.00 0.76 -2.63 107.32 105.56 1pv4 s GLY 174 Ca 0.06 -0.70 0.03 0.00 0.00 0.00 0.00 44.72 44.10 1pv4 s GLY 174 CO 0.10 -0.23 -0.16 -2.27 0.00 0.00 0.00 173.10 170.54 1pv4 s LEU 175 N -0.47 2.61 -0.24 0.66 2.96 -1.26 -1.98 118.68 120.96 1pv4 s LEU 175 Ca 0.11 -0.30 0.01 0.00 -0.22 0.00 0.00 54.13 53.73 1pv4 s LEU 175 Cb -0.12 -1.55 0.04 0.00 0.50 0.00 0.00 46.19 45.07 1pv4 s LEU 175 CO 0.02 0.26 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.56 1pv4 s ILE 176 N -0.22 2.31 -0.31 6.68 1.01 -0.72 -1.50 121.20 128.45 1pv4 s ILE 176 Ca 0.00 -1.37 -0.16 0.00 0.00 0.00 0.00 60.65 59.13 1pv4 s ILE 176 Cb -0.13 -2.24 -0.02 0.00 0.01 0.00 0.00 42.46 40.08 1pv4 s ILE 176 CO 0.03 0.13 0.40 -0.69 0.00 0.00 0.00 174.94 174.81 1pv4 s VAL 177 N 1.19 5.14 -0.06 2.92 1.01 0.31 -0.91 120.40 129.98 1pv4 s VAL 177 Ca -0.04 0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.30 1pv4 s VAL 177 Cb -0.18 -3.80 0.02 0.00 0.00 0.00 0.00 36.38 32.43 1pv4 s VAL 177 CO -0.07 -0.01 -0.05 0.00 0.00 0.00 0.00 175.10 174.98 1pv4 s ALA 178 N 2.13 0.84 1.01 5.51 0.00 -0.57 -1.42 121.76 129.27 1pv4 s ALA 178 Ca 0.15 -0.18 -0.16 0.00 0.00 0.00 0.00 51.96 51.76 1pv4 s ALA 178 Cb -0.16 -0.59 0.21 0.00 0.00 0.00 0.00 23.12 22.59 1pv4 s ALA 178 CO 0.11 -0.16 1.26 -2.14 0.00 0.00 0.00 175.76 174.83 1pv4 s PRO 179 N 1.25 0.26 0.34 0.00 0.02 -1.26 -1.11 135.00 134.50 1pv4 s PRO 179 Ca -0.05 -0.28 -0.27 0.00 0.02 0.00 0.00 61.00 60.42 1pv4 s PRO 179 Cb -0.14 -1.79 -0.09 0.00 0.02 0.00 0.00 34.50 32.50 1pv4 s PRO 179 CO -0.02 -2.69 1.09 -2.14 -0.33 0.00 0.00 177.00 172.92 1pv4 s PRO 180 N -5.74 4.37 -1.30 5.54 0.02 -1.26 -4.02 135.00 132.62 1pv4 s PRO 180 Ca 0.72 1.70 -0.02 0.00 0.02 0.00 0.00 61.00 63.43 1pv4 s PRO 180 Cb -0.06 -2.87 0.01 0.00 0.02 0.00 0.00 34.50 31.60 1pv4 s PRO 180 CO 0.54 -0.00 0.84 1.63 -0.33 0.00 0.00 177.00 179.68 1pv4 n LYS 181 N 0.55 -5.66 -0.23 5.54 5.02 -1.26 -4.89 118.16 117.23 1pv4 n LYS 181 Ca 0.02 0.70 0.06 0.00 -2.02 0.00 0.00 58.31 57.07 1pv4 n LYS 181 Cb 0.47 -5.45 0.16 0.00 -0.02 0.00 0.00 35.03 30.19 1pv4 n LYS 181 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1pv4 n ALA 182 N -4.30 2.44 -1.15 7.82 0.00 -1.26 -4.74 120.51 119.32 1pv4 n ALA 182 Ca -0.25 -1.71 -0.05 0.00 0.00 0.00 0.00 53.44 51.42 1pv4 n ALA 182 Cb 0.66 -0.46 -0.02 0.00 0.00 0.00 0.00 19.45 19.63 1pv4 n ALA 182 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pv4 n GLY 183 N -0.25 0.77 0.33 0.00 0.00 -1.26 -4.42 105.19 100.37 1pv4 n GLY 183 Ca 0.14 -0.55 0.10 0.00 0.00 0.00 0.00 46.02 45.70 1pv4 n GLY 183 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1pv4 n LYS 184 N -2.52 -0.08 0.00 1.61 4.81 -1.26 -1.66 118.16 119.06 1pv4 n LYS 184 Ca -0.05 1.42 0.00 0.00 -0.87 0.00 0.00 58.31 58.81 1pv4 n LYS 184 Cb 0.21 -2.19 0.00 0.00 0.02 0.00 0.00 35.03 33.07 1pv4 n LYS 184 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1pv4 n THR 185 N -5.44 0.05 0.00 3.15 -1.04 -1.26 -0.95 114.28 108.79 1pv4 n THR 185 Ca 0.19 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.20 1pv4 n THR 185 Cb 0.60 -0.24 0.00 0.00 -1.82 0.00 0.00 70.33 68.87 1pv4 n THR 185 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1pv4 n LEU 187 N 0.52 0.00 0.06 -4.42 7.94 -0.66 -0.40 117.00 120.05 1pv4 n LEU 187 Ca 0.00 0.00 -0.11 0.00 -1.11 0.00 0.00 56.01 54.79 1pv4 n LEU 187 Cb 0.07 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 43.97 1pv4 n LEU 187 CO 0.00 0.00 0.75 -0.07 -1.11 0.00 0.00 177.39 176.96 1pv4 h LEU 188 N 0.00 -0.51 -1.69 -1.96 3.38 -1.30 0.50 115.31 113.73 1pv4 h LEU 188 Ca 0.00 0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.05 1pv4 h LEU 188 Cb 0.00 0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1pv4 h LEU 188 CO 0.00 -0.24 0.22 1.56 0.09 0.00 0.00 178.44 180.07 1pv4 h GLN 189 N -0.30 0.41 0.14 1.13 4.20 -0.99 0.14 115.11 119.85 1pv4 h GLN 189 Ca 0.05 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 1pv4 h GLN 189 Cb 0.36 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.05 1pv4 h GLN 189 CO -0.16 0.27 -0.07 -0.97 -0.67 0.00 0.00 178.83 177.24 1pv4 h ASN 190 N 0.42 -0.16 -0.86 1.46 -0.73 -1.45 0.26 115.58 114.53 1pv4 h ASN 190 Ca 0.13 -0.30 0.15 0.00 1.87 0.00 0.00 56.30 58.15 1pv4 h ASN 190 Cb -0.01 0.04 -0.10 0.00 0.27 0.00 0.00 38.32 38.53 1pv4 h ASN 190 CO -0.03 0.24 0.44 0.40 -0.37 0.00 0.00 177.43 178.11 1pv4 h ILE 191 N -0.58 0.71 0.17 2.57 2.04 0.94 0.32 117.51 123.68 1pv4 h ILE 191 Ca -0.02 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 1pv4 h ILE 191 Cb 0.45 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 1pv4 h ILE 191 CO 0.03 0.11 -0.08 0.00 0.00 0.00 0.00 178.15 178.21 1pv4 h ALA 192 N 1.57 -0.23 -0.59 1.87 0.00 -0.59 0.22 119.26 121.50 1pv4 h ALA 192 Ca 0.47 -0.16 0.12 0.00 0.00 0.00 0.00 54.91 55.33 1pv4 h ALA 192 Cb 0.68 0.09 -0.11 0.00 0.00 0.00 0.00 17.79 18.44 1pv4 h ALA 192 CO -0.37 -0.48 -0.20 1.96 0.00 0.00 0.00 179.25 180.16 1pv4 h GLN 193 N -0.53 -0.05 0.31 0.00 4.20 -0.43 -0.88 115.11 117.73 1pv4 h GLN 193 Ca -0.02 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 1pv4 h GLN 193 Cb 0.40 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 1pv4 h GLN 193 CO 0.04 -0.03 -0.26 1.03 -0.67 0.00 0.00 178.83 178.93 1pv4 h SER 194 N -0.05 -0.69 -0.77 1.46 0.87 -0.83 -2.17 113.55 111.37 1pv4 h SER 194 Ca 0.28 0.06 0.14 0.00 -1.23 0.00 0.00 61.79 61.03 1pv4 h SER 194 Cb 0.48 0.23 -0.09 0.00 -0.44 0.00 0.00 62.40 62.58 1pv4 h SER 194 CO -0.64 -0.39 0.34 0.40 -0.53 0.00 0.00 176.83 176.01 1pv4 h ILE 195 N -0.58 0.70 -0.51 2.23 2.04 0.72 -1.13 117.51 120.98 1pv4 h ILE 195 Ca -0.02 -0.17 -0.04 0.00 1.00 0.00 0.00 64.86 65.63 1pv4 h ILE 195 Cb 0.52 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 1pv4 h ILE 195 CO -0.03 0.09 0.15 0.00 0.00 0.00 0.00 178.15 178.36 1pv4 h ALA 196 N 1.53 0.67 0.03 1.87 0.00 -1.07 0.23 119.26 122.53 1pv4 h ALA 196 Ca 0.42 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1pv4 h ALA 196 Cb 0.60 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1pv4 h ALA 196 CO -0.38 0.34 -0.01 -0.92 0.00 0.00 0.00 179.25 178.28 1pv4 h TYR 197 N 0.70 -0.04 0.00 0.00 3.20 -0.58 -3.27 116.97 116.98 1pv4 h TYR 197 Ca 0.16 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.03 1pv4 h TYR 197 Cb 0.29 0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.58 1pv4 h TYR 197 CO 0.02 0.04 -0.78 0.09 -1.64 0.00 0.00 178.16 175.89 1pv4 n ASN 198 N -5.08 0.65 -2.81 -2.11 3.02 -0.68 -4.59 115.26 103.67 1pv4 n ASN 198 Ca -0.07 -0.38 -0.11 0.00 -0.03 0.00 0.00 54.58 53.98 1pv4 n ASN 198 Cb 0.07 0.57 0.04 0.00 -0.61 0.00 0.00 39.78 39.85 1pv4 n ASN 198 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1pv4 n HIS 199 N -1.67 -0.05 0.14 3.10 8.25 0.07 -4.93 115.22 120.13 1pv4 n HIS 199 Ca 0.04 -2.85 0.19 0.00 -0.26 0.00 0.00 57.72 54.84 1pv4 n HIS 199 Cb 0.37 0.12 0.78 0.00 1.12 0.00 0.00 29.99 32.37 1pv4 n HIS 199 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1pv4 h PRO 200 N 2.83 0.00 0.00 -0.41 0.11 -1.72 0.40 132.00 133.22 1pv4 h PRO 200 Ca -0.08 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.95 1pv4 h PRO 200 Cb 1.14 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1pv4 h PRO 200 CO 0.37 0.00 -0.38 0.38 -0.21 0.00 0.00 178.00 178.16 1pv4 h ASP 201 N 0.00 0.00 -3.27 -2.05 2.03 -1.92 -3.42 116.42 107.79 1pv4 h ASP 201 Ca 0.15 0.00 -0.53 0.00 -0.73 0.00 0.00 57.03 55.92 1pv4 h ASP 201 Cb 0.87 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 39.39 1pv4 h ASP 201 CO -0.00 0.38 0.60 0.00 -1.03 0.00 0.00 179.24 179.19 1pv4 s VAL 203 N 0.61 4.95 0.51 0.00 1.01 0.17 -4.95 120.40 122.71 1pv4 s VAL 203 Ca 0.58 1.44 0.08 0.00 0.00 0.00 0.00 61.98 64.07 1pv4 s VAL 203 Cb -0.33 -4.05 0.04 0.00 0.00 0.00 0.00 36.38 32.04 1pv4 s VAL 203 CO 0.33 0.09 0.55 -0.22 0.00 0.00 0.00 175.10 175.84 1pv4 s LEU 204 N 1.90 3.12 -0.30 3.92 2.96 -1.26 -0.34 118.68 128.68 1pv4 s LEU 204 Ca 0.34 -0.89 -0.18 0.00 -0.22 0.00 0.00 54.13 53.18 1pv4 s LEU 204 Cb -0.16 -1.73 0.18 0.00 0.50 0.00 0.00 46.19 44.98 1pv4 s LEU 204 CO 0.12 -1.04 1.24 -0.69 -1.32 0.00 0.00 176.35 174.67 1pv4 s VAL 206 N -2.61 -0.08 -0.13 1.68 1.01 0.21 -1.79 120.40 118.68 1pv4 s VAL 206 Ca 0.50 0.00 -0.02 0.00 0.00 0.00 0.00 61.98 62.45 1pv4 s VAL 206 Cb -0.05 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.31 1pv4 s VAL 206 CO 0.30 0.00 -0.05 -0.22 0.00 0.00 0.00 175.10 175.13 1pv4 s LEU 207 N 2.57 3.20 -0.18 3.92 2.96 0.16 -1.17 118.68 130.14 1pv4 s LEU 207 Ca -0.05 -0.11 0.01 0.00 -0.22 0.00 0.00 54.13 53.76 1pv4 s LEU 207 Cb -0.05 -1.75 0.03 0.00 0.50 0.00 0.00 46.19 44.92 1pv4 s LEU 207 CO -0.11 0.22 -0.15 -0.76 -1.32 0.00 0.00 176.35 174.23 1pv4 s LEU 208 N 0.03 2.18 -0.11 -0.68 1.43 0.73 -1.15 118.68 121.11 1pv4 s LEU 208 Ca -0.00 -0.74 -0.04 0.00 -1.03 0.00 0.00 54.13 52.31 1pv4 s LEU 208 Cb -0.13 -1.34 -0.04 0.00 0.03 0.00 0.00 46.19 44.71 1pv4 s LEU 208 CO 0.03 -0.07 0.05 -0.63 0.23 0.00 0.00 176.35 175.96 1pv4 s ILE 209 N 1.35 4.74 -1.52 -0.59 -1.09 -1.16 -0.02 121.20 122.90 1pv4 s ILE 209 Ca 0.02 -0.08 -0.08 0.00 -2.23 0.00 0.00 60.65 58.28 1pv4 s ILE 209 Cb -0.14 -3.03 0.06 0.00 -1.58 0.00 0.00 42.46 37.76 1pv4 s ILE 209 CO -0.10 0.59 0.60 -0.67 -1.23 0.00 0.00 174.94 174.13 1pv4 n ASP 210 N 2.26 -1.79 -4.97 3.58 2.03 -1.03 -4.84 116.55 111.80 1pv4 n ASP 210 Ca -0.19 -0.98 -0.21 0.00 0.52 0.00 0.00 54.79 53.93 1pv4 n ASP 210 Cb 0.54 -3.06 0.01 0.00 -0.72 0.00 0.00 41.12 37.89 1pv4 n ASP 210 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 1pv4 s GLU 211 N -6.68 3.04 0.34 -0.67 2.56 0.22 -4.42 118.70 113.10 1pv4 s GLU 211 Ca 0.32 -0.79 -0.22 0.00 0.00 0.00 0.00 54.97 54.28 1pv4 s GLU 211 Cb -0.17 -2.68 -0.10 0.00 2.00 0.00 0.00 34.13 33.18 1pv4 s GLU 211 CO 0.89 -0.15 0.88 1.03 -0.56 0.00 0.00 175.26 177.36 1pv4 s ARG 212 N -4.38 4.32 0.07 4.30 0.52 -1.26 -1.35 118.95 121.17 1pv4 s ARG 212 Ca 0.48 1.09 -0.31 0.00 -0.52 0.00 0.00 55.73 56.47 1pv4 s ARG 212 Cb -0.10 -2.54 -0.18 0.00 0.52 0.00 0.00 34.95 32.65 1pv4 s ARG 212 CO 0.35 0.17 1.65 -1.35 0.02 0.00 0.00 175.30 176.14 1pv4 h PRO 213 N 2.63 -0.68 -0.87 3.54 0.11 -1.99 0.71 132.00 135.45 1pv4 h PRO 213 Ca -0.48 0.05 0.10 0.00 0.11 0.00 0.00 66.00 65.78 1pv4 h PRO 213 Cb 1.19 0.16 -0.06 0.00 0.11 0.00 0.00 31.00 32.39 1pv4 h PRO 213 CO 0.64 -0.45 0.56 1.05 -0.21 0.00 0.00 178.00 179.58 1pv4 h GLU 214 N -0.71 0.81 -0.24 1.05 9.09 -1.99 0.90 114.58 123.49 1pv4 h GLU 214 Ca -0.07 -0.05 -0.13 0.00 0.05 0.00 0.00 59.36 59.16 1pv4 h GLU 214 Cb 0.54 -0.18 -0.01 0.00 -1.65 0.00 0.00 28.75 27.45 1pv4 h GLU 214 CO 0.12 0.54 -0.38 1.49 0.05 0.00 0.00 179.01 180.82 1pv4 h GLU 215 N 0.83 0.54 0.48 1.06 4.57 -1.80 -2.10 114.58 118.17 1pv4 h GLU 215 Ca 0.40 -0.27 -0.02 0.00 -1.18 0.00 0.00 59.36 58.30 1pv4 h GLU 215 Cb 0.44 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.01 1pv4 h GLU 215 CO -0.17 0.84 -0.44 0.28 -1.18 0.00 0.00 179.01 178.35 1pv4 h VAL 216 N 0.45 0.00 0.00 0.32 2.07 0.15 -2.94 116.25 116.30 1pv4 h VAL 216 Ca 0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.56 1pv4 h VAL 216 Cb 0.87 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1pv4 h VAL 216 CO 0.07 0.00 0.00 0.71 0.02 0.00 0.00 177.57 178.37 1pv4 h THR 217 N -0.90 0.00 0.00 2.57 1.35 -0.80 -2.00 112.91 113.12 1pv4 h THR 217 Ca -0.06 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.70 1pv4 h THR 217 Cb 0.77 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.26 1pv4 h THR 217 CO -0.03 0.00 0.00 1.21 -0.25 0.00 0.00 175.52 176.45 1pv4 n GLU 218 N -3.04 0.38 0.00 4.72 2.13 -0.82 -2.41 120.64 121.59 1pv4 n GLU 218 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 1pv4 n GLU 218 Cb 0.11 -1.12 0.00 0.00 0.27 0.00 0.00 31.44 30.70 1pv4 n GLU 218 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1pv4 n GLN 220 N 0.01 0.00 -0.01 5.31 6.02 -0.75 -2.18 117.38 125.78 1pv4 n GLN 220 Ca 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 57.00 57.12 1pv4 n GLN 220 Cb 0.06 0.00 0.68 0.00 1.02 0.00 0.00 30.24 32.00 1pv4 n GLN 220 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1pv4 n ARG 221 N 0.00 1.20 -0.04 -1.09 1.74 -1.01 -4.17 116.66 113.28 1pv4 n ARG 221 Ca 0.00 -0.30 -0.09 0.00 -0.77 0.00 0.00 57.85 56.69 1pv4 n ARG 221 Cb 0.00 -1.41 -0.03 0.00 -1.02 0.00 0.00 32.46 29.99 1pv4 n ARG 221 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1pv4 n LEU 222 N -0.57 0.76 -4.70 0.55 4.77 -0.93 -5.03 117.00 111.85 1pv4 n LEU 222 Ca 0.19 0.10 -0.43 0.00 -0.03 0.00 0.00 56.01 55.84 1pv4 n LEU 222 Cb 0.16 -0.26 -0.01 0.00 -2.33 0.00 0.00 43.42 40.98 1pv4 n LEU 222 CO 0.15 0.21 0.94 0.52 -1.33 0.00 0.00 177.39 177.88 1pv4 n VAL 223 N -3.36 1.85 -3.25 4.08 0.31 -1.26 -4.89 118.33 111.81 1pv4 n VAL 223 Ca -0.17 -0.46 -0.46 0.00 -0.01 0.00 0.00 64.34 63.23 1pv4 n VAL 223 Cb 0.63 -1.60 -0.02 0.00 -0.91 0.00 0.00 33.84 31.94 1pv4 n VAL 223 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1pv4 s LYS 224 N -1.69 3.70 0.00 5.55 1.02 -1.26 -4.93 119.74 122.14 1pv4 s LYS 224 Ca 0.57 -2.46 0.00 0.00 0.02 0.00 0.00 55.97 54.10 1pv4 s LYS 224 Cb -0.57 -4.55 0.00 0.00 -0.52 0.00 0.00 37.83 32.19 1pv4 s LYS 224 CO 0.61 -1.38 0.00 0.41 -0.92 0.00 0.00 175.35 174.07 1pv4 n GLY 225 N 4.04 -0.06 3.64 -3.33 0.00 -1.26 -4.79 105.19 103.43 1pv4 n GLY 225 Ca 0.18 -1.49 -0.43 0.00 0.00 0.00 0.00 46.02 44.28 1pv4 n GLY 225 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pv4 s GLU 226 N -2.00 4.08 -0.41 1.61 2.02 -0.74 -4.96 118.70 118.30 1pv4 s GLU 226 Ca 0.00 1.08 -0.09 0.00 0.02 0.00 0.00 54.97 55.98 1pv4 s GLU 226 Cb 0.00 -3.73 0.07 0.00 0.10 0.00 0.00 34.13 30.57 1pv4 s GLU 226 CO 0.00 -0.88 0.25 0.08 0.02 0.00 0.00 175.26 174.73 1pv4 s VAL 227 N 3.61 4.26 -0.17 2.63 1.01 -1.26 -0.62 120.40 129.86 1pv4 s VAL 227 Ca 0.45 -1.32 -0.05 0.00 0.00 0.00 0.00 61.98 61.06 1pv4 s VAL 227 Cb -0.12 -3.57 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 1pv4 s VAL 227 CO 0.15 -0.46 0.00 -0.69 0.00 0.00 0.00 175.10 174.09 1pv4 s VAL 228 N 1.44 4.20 0.11 2.92 1.01 -0.32 -4.83 120.40 124.93 1pv4 s VAL 228 Ca 0.03 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 61.78 1pv4 s VAL 228 Cb -0.22 -2.87 -0.04 0.00 0.00 0.00 0.00 36.38 33.25 1pv4 s VAL 228 CO 0.03 0.47 -0.06 0.00 0.00 0.00 0.00 175.10 175.54 1pv4 s ALA 229 N 0.45 1.05 0.07 5.51 0.00 -1.26 -0.19 121.76 127.39 1pv4 s ALA 229 Ca -0.01 -1.39 0.08 0.00 0.00 0.00 0.00 51.96 50.64 1pv4 s ALA 229 Cb -0.14 0.20 -0.03 0.00 0.00 0.00 0.00 23.12 23.16 1pv4 s ALA 229 CO 0.02 -0.24 -0.22 -1.54 0.00 0.00 0.00 175.76 173.79 1pv4 s SER 230 N -3.07 2.62 0.31 0.00 1.04 0.97 -4.82 113.70 110.74 1pv4 s SER 230 Ca 0.14 -0.59 0.07 0.00 0.48 0.00 0.00 55.95 56.05 1pv4 s SER 230 Cb 0.05 -0.20 -0.02 0.00 0.10 0.00 0.00 66.02 65.95 1pv4 s SER 230 CO -0.03 0.14 0.33 0.42 0.98 0.00 0.00 173.24 175.08 1pv4 s THR 231 N -0.92 4.09 -1.73 2.02 -4.23 -1.26 -0.61 115.64 113.00 1pv4 s THR 231 Ca 0.08 -1.23 0.01 0.00 -1.18 0.00 0.00 61.69 59.37 1pv4 s THR 231 Cb -0.09 -3.38 0.02 0.00 1.34 0.00 0.00 72.50 70.39 1pv4 s THR 231 CO 0.03 -0.23 0.68 2.22 -0.54 0.00 0.00 174.62 176.78 1pv4 n PHE 232 N -1.41 0.00 0.07 3.99 1.16 -0.46 -0.54 117.46 120.27 1pv4 n PHE 232 Ca -0.04 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.43 1pv4 n PHE 232 Cb 0.59 -0.14 -0.13 0.00 -1.61 0.00 0.00 39.48 38.19 1pv4 n PHE 232 CO 0.00 0.00 0.00 -0.44 -1.87 0.00 0.00 176.76 174.45 1pv4 h ASP 233 N 0.00 0.21 -4.13 5.98 3.32 -1.93 -3.47 116.42 116.39 1pv4 h ASP 233 Ca 0.00 -0.24 -0.48 0.00 0.02 0.00 0.00 57.03 56.33 1pv4 h ASP 233 Cb 0.00 -0.07 0.04 0.00 0.22 0.00 0.00 39.33 39.53 1pv4 h ASP 233 CO 0.00 1.19 0.38 -1.61 -1.72 0.00 0.00 179.24 177.48 1pv4 s GLU 234 N -2.67 3.62 0.71 3.56 2.02 0.30 -5.01 118.70 121.24 1pv4 s GLU 234 Ca -0.03 1.26 -0.14 0.00 0.02 0.00 0.00 54.97 56.08 1pv4 s GLU 234 Cb 0.08 -2.07 0.03 0.00 0.10 0.00 0.00 34.13 32.27 1pv4 s GLU 234 CO 0.85 -0.57 1.15 -2.14 0.02 0.00 0.00 175.26 174.57 1pv4 s PRO 235 N -3.65 2.41 0.29 0.39 0.02 -1.26 -4.82 135.00 128.38 1pv4 s PRO 235 Ca 0.65 1.53 0.03 0.00 0.02 0.00 0.00 61.00 63.22 1pv4 s PRO 235 Cb -0.16 -1.89 0.63 0.00 0.02 0.00 0.00 34.50 33.10 1pv4 s PRO 235 CO 0.28 -1.58 1.80 0.00 -0.33 0.00 0.00 177.00 177.16 1pv4 h ALA 236 N -0.28 1.54 -0.62 -1.55 0.00 -1.94 0.26 119.26 116.67 1pv4 h ALA 236 Ca -0.47 0.06 0.13 0.00 0.00 0.00 0.00 54.91 54.63 1pv4 h ALA 236 Cb 1.27 -0.13 -0.11 0.00 0.00 0.00 0.00 17.79 18.82 1pv4 h ALA 236 CO 0.51 0.06 -0.05 0.66 0.00 0.00 0.00 179.25 180.43 1pv4 h SER 237 N 0.84 -0.38 -0.47 0.00 4.64 -1.91 0.24 113.55 116.51 1pv4 h SER 237 Ca 0.53 0.17 0.01 0.00 -0.47 0.00 0.00 61.79 62.03 1pv4 h SER 237 Cb 0.69 0.31 -0.03 0.00 -0.31 0.00 0.00 62.40 63.06 1pv4 h SER 237 CO -0.33 -0.15 0.29 -0.09 -0.87 0.00 0.00 176.83 175.68 1pv4 h ARG 238 N 0.07 0.58 -0.19 4.77 9.65 -0.84 0.35 114.38 128.77 1pv4 h ARG 238 Ca 0.32 -0.03 0.05 0.00 -1.10 0.00 0.00 59.98 59.21 1pv4 h ARG 238 Cb 0.51 -0.13 -0.06 0.00 -1.39 0.00 0.00 29.97 28.90 1pv4 h ARG 238 CO -0.57 0.38 -0.19 0.45 2.80 0.00 0.00 179.97 182.84 1pv4 h HIS 239 N 0.59 -0.48 -0.56 2.20 3.86 -0.29 -1.53 115.15 118.95 1pv4 h HIS 239 Ca 0.18 0.03 0.07 0.00 -1.16 0.00 0.00 60.37 59.49 1pv4 h HIS 239 Cb -0.03 0.24 -0.06 0.00 1.06 0.00 0.00 27.41 28.63 1pv4 h HIS 239 CO -0.06 -0.26 0.24 0.28 0.86 0.00 0.00 177.93 179.00 1pv4 h VAL 240 N -0.21 0.87 0.00 2.45 2.07 -0.19 -2.45 116.25 118.79 1pv4 h VAL 240 Ca 0.12 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1pv4 h VAL 240 Cb 0.38 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1pv4 h VAL 240 CO -0.31 0.08 0.00 1.67 0.02 0.00 0.00 177.57 179.04 1pv4 n GLN 241 N -4.94 0.00 -0.10 1.57 7.27 0.12 -1.05 117.38 120.25 1pv4 n GLN 241 Ca 0.07 0.38 0.01 0.00 0.07 0.00 0.00 57.00 57.52 1pv4 n GLN 241 Cb 0.20 -1.31 0.02 0.00 2.41 0.00 0.00 30.24 31.57 1pv4 n GLN 241 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1pv4 n VAL 242 N -1.54 -0.13 0.45 1.69 0.31 -0.67 -0.35 118.33 118.09 1pv4 n VAL 242 Ca 0.00 0.65 -0.18 0.00 -0.01 0.00 0.00 64.34 64.80 1pv4 n VAL 242 Cb 0.00 -0.88 -0.08 0.00 -0.91 0.00 0.00 33.84 31.97 1pv4 n VAL 242 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1pv4 h ALA 243 N 0.47 -1.16 0.00 3.52 0.00 -0.98 -1.51 119.26 119.60 1pv4 h ALA 243 Ca 0.12 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1pv4 h ALA 243 Cb 0.19 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1pv4 h ALA 243 CO -0.28 -1.08 0.00 0.39 0.00 0.00 0.00 179.25 178.28 1pv4 n GLU 244 N -5.54 0.00 0.00 0.00 1.02 0.53 -1.24 120.64 115.40 1pv4 n GLU 244 Ca -0.14 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.00 1pv4 n GLU 244 Cb 0.46 -1.25 0.00 0.00 -0.02 0.00 0.00 31.44 30.63 1pv4 n GLU 244 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1pv4 n VAL 246 N 1.32 0.00 -0.09 2.62 0.31 -0.57 -1.66 118.33 120.25 1pv4 n VAL 246 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.21 1pv4 n VAL 246 Cb 0.00 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 32.89 1pv4 n VAL 246 CO 0.00 0.00 0.00 -0.29 -1.32 0.00 0.00 176.83 175.22 1pv4 h ILE 247 N 0.00 1.28 0.45 2.52 6.09 -1.44 0.38 117.51 126.78 1pv4 h ILE 247 Ca 0.00 -1.03 -0.02 0.00 -1.37 0.00 0.00 64.86 62.44 1pv4 h ILE 247 Cb 0.00 1.42 -0.01 0.00 0.47 0.00 0.00 36.82 38.70 1pv4 h ILE 247 CO 0.00 0.32 -0.34 -0.33 -3.07 0.00 0.00 178.15 174.74 1pv4 h GLU 248 N 0.25 -0.73 -0.85 2.19 4.39 -1.56 0.61 114.58 118.88 1pv4 h GLU 248 Ca 0.07 0.05 0.32 0.00 0.34 0.00 0.00 59.36 60.14 1pv4 h GLU 248 Cb 0.50 0.17 -0.15 0.00 -0.10 0.00 0.00 28.75 29.16 1pv4 h GLU 248 CO 0.02 -0.49 0.34 1.17 -1.16 0.00 0.00 179.01 178.90 1pv4 n LYS 249 N -4.46 -0.06 0.23 2.33 4.81 -1.21 -0.66 118.16 119.13 1pv4 n LYS 249 Ca -0.09 1.19 -0.15 0.00 -0.87 0.00 0.00 58.31 58.39 1pv4 n LYS 249 Cb 0.33 -2.08 -0.08 0.00 0.02 0.00 0.00 35.03 33.22 1pv4 n LYS 249 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1pv4 h ALA 250 N 1.69 -0.55 -0.78 3.14 0.00 0.23 -2.99 119.26 120.00 1pv4 h ALA 250 Ca 0.66 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 55.50 1pv4 h ALA 250 Cb 1.68 0.21 -0.07 0.00 0.00 0.00 0.00 17.79 19.62 1pv4 h ALA 250 CO -0.69 -0.75 0.45 0.87 0.00 0.00 0.00 179.25 179.12 1pv4 h LYS 251 N -0.66 0.76 -0.64 0.00 1.57 0.21 -2.27 116.57 115.54 1pv4 h LYS 251 Ca -0.06 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.64 1pv4 h LYS 251 Cb 0.48 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 1pv4 h LYS 251 CO 0.09 0.50 0.26 0.00 -0.57 0.00 0.00 179.45 179.74 1pv4 h ARG 252 N 0.78 0.95 -0.92 3.15 2.47 -1.44 -2.26 114.38 117.12 1pv4 h ARG 252 Ca 0.36 -0.17 0.08 0.00 -1.26 0.00 0.00 59.98 58.99 1pv4 h ARG 252 Cb 0.27 -0.16 -0.06 0.00 -1.65 0.00 0.00 29.97 28.37 1pv4 h ARG 252 CO -0.21 0.80 0.59 -0.07 0.56 0.00 0.00 179.97 181.63 1pv4 h LEU 253 N 0.90 0.89 -0.64 3.04 3.38 -1.26 -0.81 115.31 120.81 1pv4 h LEU 253 Ca 0.21 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 58.06 1pv4 h LEU 253 Cb 0.19 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1pv4 h LEU 253 CO -0.02 0.55 -0.39 0.58 0.09 0.00 0.00 178.44 179.25 1pv4 h VAL 254 N 1.00 1.29 0.00 1.22 2.07 -1.34 -1.30 116.25 119.19 1pv4 h VAL 254 Ca 0.41 -1.56 0.00 0.00 0.82 0.00 0.00 66.70 66.37 1pv4 h VAL 254 Cb 0.28 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 1pv4 h VAL 254 CO -0.16 0.50 0.09 -0.62 0.02 0.00 0.00 177.57 177.39 1pv4 n GLU 255 N -4.04 0.00 -2.27 1.57 1.02 -0.33 0.21 120.64 116.80 1pv4 n GLU 255 Ca -0.02 0.30 -0.28 0.00 -0.02 0.00 0.00 57.16 57.14 1pv4 n GLU 255 Cb 0.52 -1.59 0.01 0.00 -0.02 0.00 0.00 31.44 30.36 1pv4 n GLU 255 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1pv4 n HIS 256 N -1.28 3.22 -3.14 -0.32 8.25 -0.51 -4.81 115.22 116.64 1pv4 n HIS 256 Ca 0.00 -2.83 -0.15 0.00 -0.26 0.00 0.00 57.72 54.49 1pv4 n HIS 256 Cb 0.09 -0.32 -0.02 0.00 1.12 0.00 0.00 29.99 30.86 1pv4 n HIS 256 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1pv4 n LYS 257 N -0.55 -2.36 -2.80 -0.41 5.02 0.56 -4.88 118.16 112.73 1pv4 n LYS 257 Ca 0.43 0.11 -0.21 0.00 -2.02 0.00 0.00 58.31 56.62 1pv4 n LYS 257 Cb 0.68 -4.66 0.03 0.00 -0.02 0.00 0.00 35.03 31.06 1pv4 n LYS 257 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1pv4 s LYS 258 N -5.71 2.71 -0.22 1.97 -0.14 -1.12 -2.83 119.74 114.40 1pv4 s LYS 258 Ca 0.27 -0.79 -0.05 0.00 -1.36 0.00 0.00 55.97 54.03 1pv4 s LYS 258 Cb -0.15 -2.55 -0.02 0.00 -1.68 0.00 0.00 37.83 33.42 1pv4 s LYS 258 CO 0.33 -0.53 -0.01 -0.51 -0.76 0.00 0.00 175.35 173.87 1pv4 s ASP 259 N -4.36 4.65 -0.15 2.83 1.01 -1.26 0.29 116.67 119.68 1pv4 s ASP 259 Ca 0.55 -0.29 0.00 0.00 0.71 0.00 0.00 52.55 53.52 1pv4 s ASP 259 Cb -0.10 -1.80 0.03 0.00 1.01 0.00 0.00 42.92 42.05 1pv4 s ASP 259 CO 0.37 0.01 -0.11 -0.69 0.21 0.00 0.00 175.17 174.96 1pv4 s VAL 260 N 1.33 1.39 -0.24 -1.27 1.01 0.49 0.44 120.40 123.54 1pv4 s VAL 260 Ca 0.04 -0.63 -0.07 0.00 0.00 0.00 0.00 61.98 61.33 1pv4 s VAL 260 Cb -0.15 -1.40 -0.03 0.00 0.00 0.00 0.00 36.38 34.81 1pv4 s VAL 260 CO 0.00 0.33 0.05 -0.63 0.00 0.00 0.00 175.10 174.86 1pv4 s ILE 261 N 1.54 4.17 -0.23 2.22 1.01 0.54 -2.12 121.20 128.32 1pv4 s ILE 261 Ca 0.03 -0.22 -0.10 0.00 0.00 0.00 0.00 60.65 60.36 1pv4 s ILE 261 Cb -0.14 -2.94 -0.05 0.00 0.01 0.00 0.00 42.46 39.34 1pv4 s ILE 261 CO -0.09 0.35 0.14 -0.63 0.00 0.00 0.00 174.94 174.71 1pv4 s ILE 262 N 1.59 5.23 -0.36 2.92 1.01 -1.00 -4.43 121.20 126.16 1pv4 s ILE 262 Ca 0.06 0.13 -0.09 0.00 0.00 0.00 0.00 60.65 60.76 1pv4 s ILE 262 Cb -0.15 -3.43 0.04 0.00 0.01 0.00 0.00 42.46 38.93 1pv4 s ILE 262 CO 0.03 0.36 0.16 -0.76 0.00 0.00 0.00 174.94 174.73 1pv4 s LEU 263 N 1.03 4.59 -0.24 2.97 1.43 -1.26 -1.69 118.68 125.51 1pv4 s LEU 263 Ca 0.07 -1.13 -0.09 0.00 -1.03 0.00 0.00 54.13 51.95 1pv4 s LEU 263 Cb -0.14 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 44.10 1pv4 s LEU 263 CO 0.04 -0.38 0.11 -0.22 0.23 0.00 0.00 176.35 176.13 1pv4 s LEU 264 N 1.47 3.75 -0.26 1.79 2.96 0.11 0.35 118.68 128.85 1pv4 s LEU 264 Ca 0.00 -0.05 -0.12 0.00 -0.22 0.00 0.00 54.13 53.74 1pv4 s LEU 264 Cb -0.20 -2.00 -0.05 0.00 0.50 0.00 0.00 46.19 44.45 1pv4 s LEU 264 CO 0.04 0.03 0.25 -0.62 -1.32 0.00 0.00 176.35 174.73 1pv4 s ASP 265 N 1.24 6.15 -0.07 3.68 2.15 -0.30 -0.56 116.67 128.96 1pv4 s ASP 265 Ca 0.06 0.16 -0.02 0.00 0.43 0.00 0.00 52.55 53.17 1pv4 s ASP 265 Cb -0.14 -2.15 0.01 0.00 -0.30 0.00 0.00 42.92 40.33 1pv4 s ASP 265 CO 0.05 -0.05 0.04 -1.54 -0.17 0.00 0.00 175.17 173.49 1pv4 n SER 266 N 4.83 -6.24 0.19 -0.34 3.41 -1.16 -3.01 113.62 111.30 1pv4 n SER 266 Ca -0.12 0.89 0.12 0.00 -0.26 0.00 0.00 58.87 59.50 1pv4 n SER 266 Cb 0.52 -2.62 0.68 0.00 -0.26 0.00 0.00 64.21 62.52 1pv4 n SER 266 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1pv4 h ILE 267 N 4.17 0.88 -0.37 -1.33 6.09 -1.12 -2.87 117.51 122.95 1pv4 h ILE 267 Ca -0.09 0.00 -0.15 0.00 -1.37 0.00 0.00 64.86 63.25 1pv4 h ILE 267 Cb 0.54 0.92 -0.01 0.00 0.47 0.00 0.00 36.82 38.74 1pv4 h ILE 267 CO 0.01 0.00 -0.36 0.71 -3.07 0.00 0.00 178.15 175.44 1pv4 h THR 268 N 0.00 1.28 -0.08 2.19 1.35 -1.91 -1.23 112.91 114.51 1pv4 h THR 268 Ca 0.07 -1.53 -0.13 0.00 -0.55 0.00 0.00 66.41 64.26 1pv4 h THR 268 Cb 0.29 1.41 -0.01 0.00 -1.73 0.00 0.00 68.15 68.11 1pv4 h THR 268 CO -0.00 0.51 -0.55 0.03 -0.25 0.00 0.00 175.52 175.26 1pv4 h ARG 269 N 0.71 0.23 -0.64 4.72 2.47 -1.85 -1.16 114.38 118.86 1pv4 h ARG 269 Ca 0.06 -0.14 -0.06 0.00 -1.26 0.00 0.00 59.98 58.58 1pv4 h ARG 269 Cb 0.95 0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 29.26 1pv4 h ARG 269 CO 0.09 0.72 0.18 1.25 0.56 0.00 0.00 179.97 182.77 1pv4 h LEU 270 N 0.18 0.96 -0.63 3.04 5.85 -1.45 -2.38 115.31 120.88 1pv4 h LEU 270 Ca 0.00 -0.22 0.01 0.00 0.84 0.00 0.00 57.88 58.51 1pv4 h LEU 270 Cb 1.02 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.77 1pv4 h LEU 270 CO 0.08 0.93 0.41 0.00 -0.34 0.00 0.00 178.44 179.52 1pv4 h ALA 271 N 1.06 0.81 -0.38 1.25 0.00 -0.91 -1.51 119.26 119.57 1pv4 h ALA 271 Ca 0.20 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.15 1pv4 h ALA 271 Cb 0.33 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 1pv4 h ALA 271 CO -0.00 0.20 -0.01 0.00 0.00 0.00 0.00 179.25 179.44 1pv4 h ARG 272 N 0.83 0.08 0.24 0.00 2.47 -1.04 -1.85 114.38 115.11 1pv4 h ARG 272 Ca 0.24 -0.01 0.01 0.00 -1.26 0.00 0.00 59.98 58.96 1pv4 h ARG 272 Cb -0.06 -0.02 -0.04 0.00 -1.65 0.00 0.00 29.97 28.20 1pv4 h ARG 272 CO -0.07 0.06 -0.42 0.00 0.56 0.00 0.00 179.97 180.10 1pv4 h ALA 273 N 1.34 -0.81 -0.66 0.04 0.00 -0.78 -1.78 119.26 116.61 1pv4 h ALA 273 Ca 0.19 -0.10 0.10 0.00 0.00 0.00 0.00 54.91 55.10 1pv4 h ALA 273 Cb 0.27 0.66 -0.12 0.00 0.00 0.00 0.00 17.79 18.60 1pv4 h ALA 273 CO -0.33 -1.01 -0.39 1.88 0.00 0.00 0.00 179.25 179.40 1pv4 h TYR 274 N -0.73 -1.13 -0.50 0.00 0.05 -1.17 0.11 116.97 113.60 1pv4 h TYR 274 Ca -0.00 0.08 0.10 0.00 0.05 0.00 0.00 58.73 58.96 1pv4 h TYR 274 Cb 0.71 0.59 -0.10 0.00 1.01 0.00 0.00 36.73 38.93 1pv4 h TYR 274 CO -0.31 -0.40 -0.23 -0.97 -1.05 0.00 0.00 178.16 175.20 1pv4 h ASN 275 N -0.16 -0.79 0.33 3.88 -1.24 -0.52 0.32 115.58 117.39 1pv4 h ASN 275 Ca 0.22 0.18 -0.05 0.00 0.71 0.00 0.00 56.30 57.37 1pv4 h ASN 275 Cb 0.56 0.43 -0.01 0.00 0.73 0.00 0.00 38.32 40.03 1pv4 h ASN 275 CO -0.74 -0.25 -0.21 0.71 -1.29 0.00 0.00 177.43 175.65 1pv4 h THR 276 N -0.12 0.95 0.01 -3.57 1.35 -0.38 -3.10 112.91 108.04 1pv4 h THR 276 Ca 0.23 -0.79 -0.26 0.00 -0.55 0.00 0.00 66.41 65.03 1pv4 h THR 276 Cb 0.48 1.45 -0.04 0.00 -1.73 0.00 0.00 68.15 68.31 1pv4 h THR 276 CO -0.57 0.21 -1.46 0.58 -0.25 0.00 0.00 175.52 174.03 1pv4 h VAL 277 N 0.00 1.15 -3.44 6.82 2.07 0.17 -3.45 116.25 119.57 1pv4 h VAL 277 Ca -0.00 -2.95 -0.60 0.00 0.82 0.00 0.00 66.70 63.97 1pv4 h VAL 277 Cb 0.44 2.58 -0.11 0.00 -1.52 0.00 0.00 31.29 32.67 1pv4 h VAL 277 CO 0.03 0.67 -0.27 -0.69 0.02 0.00 0.00 177.57 177.33 1pv4 s VAL 278 N -2.64 5.25 0.51 2.57 1.01 0.84 -5.05 120.40 122.90 1pv4 s VAL 278 Ca -0.03 0.61 -0.20 0.00 0.00 0.00 0.00 61.98 62.36 1pv4 s VAL 278 Cb 0.09 -3.68 -0.09 0.00 0.00 0.00 0.00 36.38 32.69 1pv4 s VAL 278 CO 0.82 0.30 0.65 -2.65 0.00 0.00 0.00 175.10 174.22 1pv4 n PRO 279 N 4.18 0.69 -0.34 2.72 -0.02 -1.26 -4.85 135.00 136.12 1pv4 n PRO 279 Ca -0.10 0.26 -0.04 0.00 -2.02 0.00 0.00 63.50 61.60 1pv4 n PRO 279 Cb 0.51 -1.75 0.04 0.00 -0.02 0.00 0.00 33.50 32.28 1pv4 n PRO 279 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pv4 n ALA 280 N -1.31 -0.73 -0.49 3.55 0.00 -1.26 -4.94 120.51 115.32 1pv4 n ALA 280 Ca 0.11 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1pv4 n ALA 280 Cb 0.44 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.87 1pv4 n ALA 280 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1pv4 n VAL 284 N -3.06 -2.51 -4.70 0.00 0.31 -1.26 -4.95 118.33 102.15 1pv4 n VAL 284 Ca 0.02 0.61 -0.25 0.00 -0.01 0.00 0.00 64.34 64.71 1pv4 n VAL 284 Cb 0.08 -1.77 -0.16 0.00 -0.91 0.00 0.00 33.84 31.08 1pv4 n VAL 284 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1pv4 s LEU 285 N -1.00 1.81 -0.02 7.52 1.43 -1.26 -3.85 118.68 123.31 1pv4 s LEU 285 Ca 0.00 -0.32 0.14 0.00 -1.03 0.00 0.00 54.13 52.93 1pv4 s LEU 285 Cb 0.00 -0.88 -0.22 0.00 0.03 0.00 0.00 46.19 45.12 1pv4 s LEU 285 CO 0.00 0.10 0.34 0.35 0.23 0.00 0.00 176.35 177.37 1pv4 n THR 286 N 3.40 0.00 0.00 5.49 -2.24 -1.15 -4.85 114.28 114.94 1pv4 n THR 286 Ca -0.20 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 1pv4 n THR 286 Cb 0.53 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 69.00 1pv4 n THR 286 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pv4 n GLY 287 N 1.65 0.00 0.00 3.38 0.00 -1.26 -4.95 105.19 104.01 1pv4 n GLY 287 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1pv4 n GLY 287 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pv4 n GLY 288 N 0.00 2.93 3.85 -0.02 0.00 -1.26 -4.88 105.19 105.81 1pv4 n GLY 288 Ca 0.00 -0.56 -0.33 0.00 0.00 0.00 0.00 46.02 45.14 1pv4 n GLY 288 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pv4 s VAL 289 N -1.60 4.66 0.16 1.61 0.11 -1.26 -5.01 120.40 119.06 1pv4 s VAL 289 Ca 0.00 0.99 -0.25 0.00 -2.93 0.00 0.00 61.98 59.79 1pv4 s VAL 289 Cb 0.00 -3.63 -0.08 0.00 -1.53 0.00 0.00 36.38 31.14 1pv4 s VAL 289 CO 0.00 -0.16 0.76 -0.62 -3.33 0.00 0.00 175.10 171.76 1pv4 s ASP 290 N -2.22 7.37 -0.01 3.54 -1.08 -1.26 -2.92 116.67 120.09 1pv4 s ASP 290 Ca 0.53 1.62 -0.23 0.00 -0.52 0.00 0.00 52.55 53.95 1pv4 s ASP 290 Cb -0.11 -2.49 -0.19 0.00 -1.46 0.00 0.00 42.92 38.67 1pv4 s ASP 290 CO 0.18 0.21 1.21 0.00 0.52 0.00 0.00 175.17 177.28 1pv4 h ALA 291 N 4.33 0.10 -0.39 3.66 0.00 -1.97 -3.21 119.26 121.77 1pv4 h ALA 291 Ca -0.47 -0.36 0.11 0.00 0.00 0.00 0.00 54.91 54.19 1pv4 h ALA 291 Cb 1.21 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1pv4 h ALA 291 CO 0.66 0.01 0.51 -0.97 0.00 0.00 0.00 179.25 179.46 1pv4 h ASN 292 N -0.31 0.00 0.13 0.00 -0.73 -1.92 -3.04 115.58 109.70 1pv4 h ASN 292 Ca -0.00 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.16 1pv4 h ASN 292 Cb 0.76 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.35 1pv4 h ASN 292 CO 0.03 0.00 -0.06 0.00 -0.37 0.00 0.00 177.43 177.03 1pv4 h ALA 293 N 1.35 -0.17 -0.35 1.57 0.00 -1.92 -3.32 119.26 116.43 1pv4 h ALA 293 Ca 0.19 -0.21 0.10 0.00 0.00 0.00 0.00 54.91 54.98 1pv4 h ALA 293 Cb 1.20 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1pv4 h ALA 293 CO -0.00 -0.21 0.91 -0.07 0.00 0.00 0.00 179.25 179.87 1pv4 h LEU 294 N -0.94 0.00 -0.55 0.00 3.38 -1.62 -1.90 115.31 113.67 1pv4 h LEU 294 Ca -0.02 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.03 1pv4 h LEU 294 Cb 0.48 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.13 1pv4 h LEU 294 CO 0.03 0.00 -0.46 -0.74 0.09 0.00 0.00 178.44 177.36 1pv4 h HIS 295 N 0.00 -1.35 0.08 1.13 2.76 -1.74 -0.64 115.15 115.39 1pv4 h HIS 295 Ca 0.16 0.08 0.02 0.00 -2.20 0.00 0.00 60.37 58.44 1pv4 h HIS 295 Cb 1.98 0.67 -0.03 0.00 1.55 0.00 0.00 27.41 31.57 1pv4 h HIS 295 CO 0.00 -0.43 -0.22 0.00 -1.30 0.00 0.00 177.93 175.98 1pv4 h ARG 296 N -0.25 -0.38 -0.48 5.26 2.47 -1.62 0.20 114.38 119.57 1pv4 h ARG 296 Ca 0.16 0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.91 1pv4 h ARG 296 Cb 0.57 0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 28.95 1pv4 h ARG 296 CO -0.67 -0.25 0.30 -1.35 0.56 0.00 0.00 179.97 178.56 1pv4 h PRO 297 N -0.39 0.64 0.07 0.04 0.11 -1.72 0.22 132.00 130.97 1pv4 h PRO 297 Ca 0.04 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.10 1pv4 h PRO 297 Cb 0.43 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.40 1pv4 h PRO 297 CO -0.15 0.44 -0.04 0.87 -0.21 0.00 0.00 178.00 178.91 1pv4 h LYS 298 N 0.66 -0.09 -0.95 1.05 1.57 -0.11 -0.41 116.57 118.28 1pv4 h LYS 298 Ca 0.18 0.01 0.14 0.00 -1.87 0.00 0.00 60.65 59.10 1pv4 h LYS 298 Cb -0.05 0.02 -0.08 0.00 0.08 0.00 0.00 32.23 32.20 1pv4 h LYS 298 CO -0.04 0.03 0.60 0.00 -0.57 0.00 0.00 179.45 179.48 1pv4 h ARG 299 N -0.20 0.80 0.36 3.15 2.47 0.34 0.35 114.38 121.65 1pv4 h ARG 299 Ca -0.01 -0.05 -0.02 0.00 -1.26 0.00 0.00 59.98 58.64 1pv4 h ARG 299 Cb 0.17 -0.18 0.00 0.00 -1.65 0.00 0.00 29.97 28.31 1pv4 h ARG 299 CO 0.02 0.53 -0.17 0.35 0.56 0.00 0.00 179.97 181.25 1pv4 h PHE 300 N 0.82 -0.44 -0.54 3.04 3.57 -0.24 -2.77 116.94 120.38 1pv4 h PHE 300 Ca 0.49 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 62.01 1pv4 h PHE 300 Cb 0.66 0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.50 1pv4 h PHE 300 CO -0.00 -0.15 0.30 0.35 -2.23 0.00 0.00 178.31 176.58 1pv4 h PHE 301 N -0.72 0.56 0.00 0.41 -0.00 -0.52 -1.93 116.94 114.74 1pv4 h PHE 301 Ca -0.05 0.02 0.00 0.00 -0.00 0.00 0.00 57.97 57.94 1pv4 h PHE 301 Cb 0.50 -0.17 0.00 0.00 -0.00 0.00 0.00 35.95 36.27 1pv4 h PHE 301 CO 0.00 0.30 0.10 0.41 -0.00 0.00 0.00 178.31 179.12 1pv4 n GLY 302 N -1.25 -0.68 0.20 2.40 0.00 0.12 -2.27 105.19 103.71 1pv4 n GLY 302 Ca 0.05 0.12 0.06 0.00 0.00 0.00 0.00 46.02 46.25 1pv4 n GLY 302 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pv4 h ALA 303 N 1.71 1.14 -1.82 4.61 0.00 -1.05 -3.43 119.26 120.41 1pv4 h ALA 303 Ca 0.00 -0.30 -0.67 0.00 0.00 0.00 0.00 54.91 53.94 1pv4 h ALA 303 Cb 0.19 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 17.95 1pv4 h ALA 303 CO 0.00 0.42 1.01 0.00 0.00 0.00 0.00 179.25 180.68 1pv4 n ALA 304 N -2.34 0.42 -3.62 0.00 0.00 -0.96 -4.89 120.51 109.12 1pv4 n ALA 304 Ca -0.01 0.33 -0.12 0.00 0.00 0.00 0.00 53.44 53.63 1pv4 n ALA 304 Cb 0.44 -2.38 -0.07 0.00 0.00 0.00 0.00 19.45 17.44 1pv4 n ALA 304 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1pv4 s ARG 305 N 3.83 0.73 -0.46 0.00 1.70 0.11 -4.85 118.95 120.02 1pv4 s ARG 305 Ca 0.95 0.76 -0.18 0.00 -0.47 0.00 0.00 55.73 56.79 1pv4 s ARG 305 Cb -0.85 0.35 0.04 0.00 -0.57 0.00 0.00 34.95 33.92 1pv4 s ARG 305 CO 0.58 -0.11 0.53 1.21 -1.08 0.00 0.00 175.30 176.42 1pv4 s ASN 306 N 0.14 6.22 -0.03 -2.89 2.47 -1.26 -2.07 114.94 117.52 1pv4 s ASN 306 Ca 0.00 -0.78 -0.24 0.00 0.42 0.00 0.00 52.86 52.27 1pv4 s ASN 306 Cb -0.04 -2.26 -0.04 0.00 -1.45 0.00 0.00 41.25 37.46 1pv4 s ASN 306 CO -0.01 -0.72 0.72 -0.69 -3.72 0.00 0.00 177.10 172.68 1pv4 s VAL 307 N 2.35 4.96 0.23 -5.21 1.01 -1.16 -2.74 120.40 119.83 1pv4 s VAL 307 Ca 0.14 1.50 0.34 0.00 0.00 0.00 0.00 61.98 63.95 1pv4 s VAL 307 Cb -0.18 -4.06 0.38 0.00 0.00 0.00 0.00 36.38 32.52 1pv4 s VAL 307 CO 0.13 0.29 2.04 -0.08 0.00 0.00 0.00 175.10 177.48 1pv4 h GLU 308 N 6.42 0.00 -0.51 2.72 4.81 -0.35 -1.09 114.58 126.58 1pv4 h GLU 308 Ca -0.42 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 1pv4 h GLU 308 Cb 1.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.58 1pv4 h GLU 308 CO 0.74 0.03 0.00 -0.85 -0.73 0.00 0.00 179.01 178.20 1pv4 n GLU 309 N -3.17 2.19 0.00 1.92 0.00 -1.26 -5.02 120.64 115.30 1pv4 n GLU 309 Ca -0.00 -1.84 0.00 0.00 0.00 0.00 0.00 57.16 55.31 1pv4 n GLU 309 Cb 0.27 -1.40 0.00 0.00 0.00 0.00 0.00 31.44 30.31 1pv4 n GLU 309 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1pv4 n GLY 310 N 1.32 2.35 0.19 -1.84 0.00 -0.41 -4.84 105.19 101.96 1pv4 n GLY 310 Ca 0.17 -1.73 0.01 0.00 0.00 0.00 0.00 46.02 44.48 1pv4 n GLY 310 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pv4 n GLY 311 N 1.59 -2.81 3.14 -0.02 0.00 -1.13 -4.11 105.19 101.86 1pv4 n GLY 311 Ca 0.00 -1.34 -0.09 0.00 0.00 0.00 0.00 46.02 44.59 1pv4 n GLY 311 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pv4 s SER 312 N -4.03 0.35 -0.21 1.61 1.04 0.82 -2.98 113.70 110.31 1pv4 s SER 312 Ca 0.00 -1.12 -0.03 0.00 0.48 0.00 0.00 55.95 55.28 1pv4 s SER 312 Cb 0.00 0.28 0.07 0.00 0.10 0.00 0.00 66.02 66.46 1pv4 s SER 312 CO 0.00 -0.70 0.05 -0.22 0.98 0.00 0.00 173.24 173.35 1pv4 s LEU 313 N -3.00 1.16 -0.10 2.42 2.96 -0.88 -0.38 118.68 120.85 1pv4 s LEU 313 Ca 0.18 -0.90 0.01 0.00 -0.22 0.00 0.00 54.13 53.21 1pv4 s LEU 313 Cb 0.07 -0.57 -0.02 0.00 0.50 0.00 0.00 46.19 46.18 1pv4 s LEU 313 CO -0.02 -0.33 -0.14 0.28 -1.32 0.00 0.00 176.35 174.82 1pv4 s THR 314 N 1.88 2.96 0.04 3.68 -1.32 -0.90 0.09 115.64 122.07 1pv4 s THR 314 Ca 0.01 -0.71 0.08 0.00 -1.21 0.00 0.00 61.69 59.85 1pv4 s THR 314 Cb -0.17 -2.21 -0.03 0.00 -1.51 0.00 0.00 72.50 68.58 1pv4 s THR 314 CO -0.11 0.55 -0.22 -0.63 -2.21 0.00 0.00 174.62 172.00 1pv4 s ILE 315 N 0.03 2.49 -0.22 5.08 1.01 -0.91 -2.39 121.20 126.30 1pv4 s ILE 315 Ca -0.05 -1.28 -0.04 0.00 0.00 0.00 0.00 60.65 59.28 1pv4 s ILE 315 Cb -0.14 -2.01 0.07 0.00 0.01 0.00 0.00 42.46 40.39 1pv4 s ILE 315 CO 0.04 0.35 0.09 -0.63 0.00 0.00 0.00 174.94 174.80 1pv4 s ILE 316 N -0.87 0.11 -0.04 2.92 1.01 -0.68 0.27 121.20 123.92 1pv4 s ILE 316 Ca 0.13 -0.51 0.05 0.00 0.00 0.00 0.00 60.65 60.33 1pv4 s ILE 316 Cb -0.10 -0.87 -0.01 0.00 0.01 0.00 0.00 42.46 41.49 1pv4 s ILE 316 CO 0.04 -0.43 -0.21 0.00 0.00 0.00 0.00 174.94 174.34 1pv4 s ALA 317 N 2.03 1.81 0.14 9.38 0.00 -0.84 0.07 121.76 134.35 1pv4 s ALA 317 Ca 0.04 -0.87 -0.25 0.00 0.00 0.00 0.00 51.96 50.88 1pv4 s ALA 317 Cb -0.16 -0.55 -0.07 0.00 0.00 0.00 0.00 23.12 22.33 1pv4 s ALA 317 CO -0.18 0.36 0.78 0.95 0.00 0.00 0.00 175.76 177.68 1pv4 s THR 318 N -0.16 4.46 -0.22 0.00 -4.23 0.27 -1.76 115.64 113.99 1pv4 s THR 318 Ca -0.01 1.70 -0.05 0.00 -1.18 0.00 0.00 61.69 62.16 1pv4 s THR 318 Cb -0.11 -4.14 -0.01 0.00 1.34 0.00 0.00 72.50 69.57 1pv4 s THR 318 CO 0.02 0.48 -0.01 0.00 -0.54 0.00 0.00 174.62 174.56 1pv4 s ALA 319 N -0.84 2.91 -0.07 3.99 0.00 -0.09 -0.65 121.76 127.01 1pv4 s ALA 319 Ca 0.37 -1.13 -0.27 0.00 0.00 0.00 0.00 51.96 50.93 1pv4 s ALA 319 Cb -0.23 -1.78 -0.03 0.00 0.00 0.00 0.00 23.12 21.08 1pv4 s ALA 319 CO 0.26 -0.39 0.85 -0.51 0.00 0.00 0.00 175.76 175.97 1pv4 s LEU 320 N 1.42 4.30 0.26 0.00 1.43 -1.26 -1.51 118.68 123.32 1pv4 s LEU 320 Ca 0.05 1.38 0.08 0.00 -1.03 0.00 0.00 54.13 54.61 1pv4 s LEU 320 Cb -0.14 -3.33 -0.05 0.00 0.03 0.00 0.00 46.19 42.69 1pv4 s LEU 320 CO -0.01 -0.25 -0.11 -0.63 0.23 0.00 0.00 176.35 175.58 1pv4 s ILE 321 N 1.25 1.85 -1.86 -0.59 1.01 -0.27 -4.71 121.20 117.89 1pv4 s ILE 321 Ca 0.44 -2.20 0.00 0.00 0.00 0.00 0.00 60.65 58.88 1pv4 s ILE 321 Cb -0.19 -2.31 0.00 0.00 0.01 0.00 0.00 42.46 39.98 1pv4 s ILE 321 CO 0.20 -0.41 0.00 0.47 0.00 0.00 0.00 174.94 175.21 1pv4 n ASP 322 N -0.54 -5.83 -0.01 3.58 8.00 -1.26 -4.13 116.55 116.36 1pv4 n ASP 322 Ca -0.06 0.08 0.13 0.00 0.71 0.00 0.00 54.79 55.65 1pv4 n ASP 322 Cb 0.62 -4.90 0.48 0.00 -0.02 0.00 0.00 41.12 37.30 1pv4 n ASP 322 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1pv4 n THR 323 N -3.72 0.00 -1.80 -3.53 -2.24 -1.26 -4.50 114.28 97.23 1pv4 n THR 323 Ca -0.24 -0.01 -0.07 0.00 -2.27 0.00 0.00 64.05 61.47 1pv4 n THR 323 Cb 0.69 -0.17 -0.01 0.00 -2.10 0.00 0.00 70.33 68.73 1pv4 n THR 323 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pv4 n GLY 324 N 1.47 0.37 3.14 3.38 0.00 -1.26 -5.03 105.19 107.27 1pv4 n GLY 324 Ca 0.07 -0.66 -0.33 0.00 0.00 0.00 0.00 46.02 45.10 1pv4 n GLY 324 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1pv4 s SER 325 N -2.78 3.12 0.00 1.61 0.15 -1.26 -5.09 113.70 109.44 1pv4 s SER 325 Ca 0.00 -0.63 0.00 0.00 0.70 0.00 0.00 55.95 56.02 1pv4 s SER 325 Cb 0.00 -1.46 0.00 0.00 -1.71 0.00 0.00 66.02 62.85 1pv4 s SER 325 CO 0.00 0.04 0.00 0.29 1.20 0.00 0.00 173.24 174.77 1pv4 n LYS 326 N 4.37 0.00 0.00 5.44 5.02 -1.26 -1.80 118.16 129.93 1pv4 n LYS 326 Ca -0.21 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.08 1pv4 n LYS 326 Cb 0.51 -0.68 0.00 0.00 -0.02 0.00 0.00 35.03 34.84 1pv4 n LYS 326 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1pv4 n ASP 328 N 0.03 0.00 -0.22 4.39 8.00 -1.26 -0.02 116.55 127.48 1pv4 n ASP 328 Ca 0.00 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.44 1pv4 n ASP 328 Cb 0.00 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.14 1pv4 n ASP 328 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1pv4 h GLU 329 N 0.00 0.87 -0.32 -1.24 4.39 -1.64 -0.89 114.58 115.75 1pv4 h GLU 329 Ca 0.00 -0.10 0.06 0.00 0.34 0.00 0.00 59.36 59.65 1pv4 h GLU 329 Cb 0.00 -0.17 -0.05 0.00 -0.10 0.00 0.00 28.75 28.43 1pv4 h GLU 329 CO 0.00 0.66 0.01 0.28 -1.16 0.00 0.00 179.01 178.80 1pv4 h VAL 330 N 0.85 0.78 -0.18 3.13 2.07 -0.70 -0.87 116.25 121.32 1pv4 h VAL 330 Ca 0.22 -0.04 0.01 0.00 0.82 0.00 0.00 66.70 67.71 1pv4 h VAL 330 Cb 0.04 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 1pv4 h VAL 330 CO -0.04 0.02 0.10 0.40 0.02 0.00 0.00 177.57 178.08 1pv4 h ILE 331 N 0.11 1.01 -0.26 4.57 2.04 -1.74 -2.30 117.51 120.94 1pv4 h ILE 331 Ca 0.16 -0.07 0.04 0.00 1.00 0.00 0.00 64.86 65.98 1pv4 h ILE 331 Cb 0.20 0.78 -0.06 0.00 -0.74 0.00 0.00 36.82 37.00 1pv4 h ILE 331 CO -0.25 0.04 -0.48 0.22 0.00 0.00 0.00 178.15 177.68 1pv4 h TYR 332 N 0.21 -1.44 -1.54 1.37 3.20 -0.71 0.29 116.97 118.35 1pv4 h TYR 332 Ca 0.07 0.06 0.48 0.00 3.14 0.00 0.00 58.73 62.49 1pv4 h TYR 332 Cb 0.00 0.66 -0.11 0.00 1.54 0.00 0.00 36.73 38.82 1pv4 h TYR 332 CO -0.08 -0.44 1.04 0.93 -1.64 0.00 0.00 178.16 177.97 1pv4 h GLU 333 N -0.40 0.04 -0.00 1.82 4.39 -0.62 0.66 114.58 120.46 1pv4 h GLU 333 Ca 0.05 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.75 1pv4 h GLU 333 Cb 0.54 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 1pv4 h GLU 333 CO -0.46 0.02 -0.15 0.39 -1.16 0.00 0.00 179.01 177.65 1pv4 n GLU 334 N -4.43 0.38 -0.02 2.33 -0.58 0.98 -4.07 120.64 115.24 1pv4 n GLU 334 Ca 0.39 -0.12 -0.02 0.00 -0.42 0.00 0.00 57.16 56.99 1pv4 n GLU 334 Cb 1.64 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 30.99 1pv4 n GLU 334 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1pv4 n PHE 335 N -1.20 0.00 -1.71 -0.32 3.01 0.22 -4.86 117.46 112.59 1pv4 n PHE 335 Ca 0.11 0.00 -0.62 0.00 1.01 0.00 0.00 57.45 57.95 1pv4 n PHE 335 Cb 0.30 -0.15 -0.08 0.00 -0.01 0.00 0.00 39.48 39.54 1pv4 n PHE 335 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1pv4 n LYS 336 N -2.25 0.69 -0.02 -1.08 4.81 -0.66 0.19 118.16 119.83 1pv4 n LYS 336 Ca -0.05 0.25 0.00 0.00 -0.87 0.00 0.00 58.31 57.64 1pv4 n LYS 336 Cb 0.59 -1.87 0.00 0.00 0.02 0.00 0.00 35.03 33.77 1pv4 n LYS 336 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1pv4 n GLY 337 N 4.25 0.31 0.33 3.14 0.00 -1.26 -4.86 105.19 107.11 1pv4 n GLY 337 Ca 0.29 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.43 1pv4 n GLY 337 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1pv4 n THR 338 N -2.00 0.00 -2.74 2.61 -2.24 0.13 -4.90 114.28 105.14 1pv4 n THR 338 Ca 0.00 -0.17 -0.34 0.00 -2.27 0.00 0.00 64.05 61.27 1pv4 n THR 338 Cb 0.00 0.70 -0.06 0.00 -2.10 0.00 0.00 70.33 68.87 1pv4 n THR 338 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1pv4 s GLY 339 N -2.49 2.45 -0.61 3.38 0.00 -1.25 -5.00 107.32 103.80 1pv4 s GLY 339 Ca 0.22 0.47 -0.00 0.00 0.00 0.00 0.00 44.72 45.41 1pv4 s GLY 339 CO 0.54 0.77 2.01 1.16 0.00 0.00 0.00 173.10 177.58 1pv4 n ASN 340 N -0.65 6.64 -3.64 1.64 6.94 -1.08 -4.91 115.26 120.20 1pv4 n ASN 340 Ca 0.07 -3.74 -0.08 0.00 -0.02 0.00 0.00 54.58 50.82 1pv4 n ASN 340 Cb 0.53 -0.94 -0.07 0.00 -2.36 0.00 0.00 39.78 36.94 1pv4 n ASN 340 CO 0.00 0.00 0.00 -1.83 -1.03 0.00 0.00 177.26 174.40 1pv4 s GLU 342 N -3.67 0.60 -0.13 -3.83 -1.05 -1.07 -2.57 118.70 106.97 1pv4 s GLU 342 Ca 0.63 0.89 -0.04 0.00 -0.15 0.00 0.00 54.97 56.29 1pv4 s GLU 342 Cb 0.50 0.20 -0.03 0.00 -0.44 0.00 0.00 34.13 34.35 1pv4 s GLU 342 CO 0.02 -0.10 0.02 -1.17 0.95 0.00 0.00 175.26 174.98 1pv4 s LEU 343 N 0.99 3.63 -0.20 1.83 2.96 -0.56 -1.96 118.68 125.37 1pv4 s LEU 343 Ca -0.05 0.09 -0.01 0.00 -0.22 0.00 0.00 54.13 53.95 1pv4 s LEU 343 Cb -0.05 -1.87 0.01 0.00 0.50 0.00 0.00 46.19 44.79 1pv4 s LEU 343 CO -0.11 0.28 -0.14 -1.00 -1.32 0.00 0.00 176.35 174.05 1pv4 s HIS 344 N -0.28 2.86 0.30 5.38 3.76 -1.26 0.11 115.29 126.16 1pv4 s HIS 344 Ca 0.07 -1.44 -0.12 0.00 -0.15 0.00 0.00 55.06 53.42 1pv4 s HIS 344 Cb -0.12 -1.98 -0.08 0.00 1.11 0.00 0.00 32.58 31.51 1pv4 s HIS 344 CO 0.02 -0.73 0.67 -0.51 -0.85 0.00 0.00 174.74 173.34 1pv4 s LEU 345 N 1.35 4.06 -0.16 0.89 1.43 -0.50 0.33 118.68 126.08 1pv4 s LEU 345 Ca 0.05 1.10 0.01 0.00 -1.03 0.00 0.00 54.13 54.26 1pv4 s LEU 345 Cb -0.14 -3.90 0.01 0.00 0.03 0.00 0.00 46.19 42.19 1pv4 s LEU 345 CO -0.09 -0.19 -0.18 -0.55 0.23 0.00 0.00 176.35 175.56 1pv4 s SER 346 N -2.49 3.38 0.24 2.29 0.15 0.19 -4.55 113.70 112.90 1pv4 s SER 346 Ca 0.51 -0.55 -0.06 0.00 0.70 0.00 0.00 55.95 56.55 1pv4 s SER 346 Cb -0.11 -1.51 0.31 0.00 -1.71 0.00 0.00 66.02 63.00 1pv4 s SER 346 CO 0.21 0.06 1.85 -0.09 1.20 0.00 0.00 173.24 176.48 1pv4 h ARG 347 N 7.46 0.94 -0.40 5.44 2.43 -1.89 -2.23 114.38 126.13 1pv4 h ARG 347 Ca -0.35 -0.06 0.07 0.00 -0.81 0.00 0.00 59.98 58.83 1pv4 h ARG 347 Cb 1.18 -0.21 -0.07 0.00 -0.42 0.00 0.00 29.97 30.45 1pv4 h ARG 347 CO 0.58 0.62 -0.01 0.87 -1.51 0.00 0.00 179.97 180.52 1pv4 h LYS 348 N 0.97 0.09 -0.67 0.20 1.57 -1.96 0.68 116.57 117.45 1pv4 h LYS 348 Ca 0.36 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 59.06 1pv4 h LYS 348 Cb 0.14 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 1pv4 h LYS 348 CO -0.16 0.06 0.12 0.82 -0.57 0.00 0.00 179.45 179.72 1pv4 h ILE 349 N 0.10 1.26 -0.09 1.86 2.04 -1.81 -1.84 117.51 119.03 1pv4 h ILE 349 Ca 0.20 -1.02 -0.20 0.00 1.00 0.00 0.00 64.86 64.84 1pv4 h ILE 349 Cb 0.28 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 1pv4 h ILE 349 CO -0.33 0.38 -0.77 0.00 0.00 0.00 0.00 178.15 177.43 1pv4 h ALA 350 N 1.09 0.49 -0.43 1.87 0.00 -1.01 -2.84 119.26 118.42 1pv4 h ALA 350 Ca 0.21 -0.62 0.09 0.00 0.00 0.00 0.00 54.91 54.59 1pv4 h ALA 350 Cb 0.42 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.08 1pv4 h ALA 350 CO 0.01 0.75 -0.11 0.93 0.00 0.00 0.00 179.25 180.82 1pv4 h GLU 351 N 0.34 -0.01 -0.87 0.00 4.39 0.71 -1.97 114.58 117.18 1pv4 h GLU 351 Ca -0.04 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.60 1pv4 h GLU 351 Cb 1.37 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.99 1pv4 h GLU 351 CO 0.14 -0.00 0.07 1.63 -1.16 0.00 0.00 179.01 179.68 1pv4 n LYS 352 N -5.33 2.37 0.00 2.33 5.02 -0.72 -4.89 118.16 116.94 1pv4 n LYS 352 Ca 0.03 -1.31 0.00 0.00 -2.02 0.00 0.00 58.31 55.01 1pv4 n LYS 352 Cb 0.24 -1.74 0.00 0.00 -0.02 0.00 0.00 35.03 33.50 1pv4 n LYS 352 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1pv4 n ARG 353 N 0.15 0.00 -1.68 1.97 5.12 -0.74 -5.00 116.66 116.49 1pv4 n ARG 353 Ca 0.15 0.00 -0.39 0.00 -1.93 0.00 0.00 57.85 55.67 1pv4 n ARG 353 Cb 0.73 -2.38 0.03 0.00 -1.16 0.00 0.00 32.46 29.68 1pv4 n ARG 353 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1pv4 n VAL 354 N -1.97 3.20 0.00 1.55 0.31 -1.09 -4.98 118.33 115.35 1pv4 n VAL 354 Ca 0.00 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 1pv4 n VAL 354 Cb 0.00 -1.42 0.00 0.00 -0.91 0.00 0.00 33.84 31.51 1pv4 n VAL 354 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1pv4 n PHE 355 N -0.89 0.00 -1.34 3.52 3.72 -1.26 -4.42 117.46 116.79 1pv4 n PHE 355 Ca 0.10 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.20 1pv4 n PHE 355 Cb 0.43 0.00 -0.16 0.00 -0.94 0.00 0.00 39.48 38.81 1pv4 n PHE 355 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1pv4 n PRO 356 N 0.00 0.00 0.00 -1.08 -0.02 -1.26 -4.54 135.00 128.10 1pv4 n PRO 356 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1pv4 n PRO 356 Cb 0.00 -1.16 0.00 0.00 -0.02 0.00 0.00 33.50 32.32 1pv4 n PRO 356 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pv4 n ALA 357 N 7.57 1.36 -1.66 3.55 0.00 -1.26 -4.74 120.51 125.33 1pv4 n ALA 357 Ca 0.60 0.00 -0.52 0.00 0.00 0.00 0.00 53.44 53.51 1pv4 n ALA 357 Cb 0.07 -0.98 -0.06 0.00 0.00 0.00 0.00 19.45 18.48 1pv4 n ALA 357 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1pv4 n ILE 358 N -0.28 0.20 -3.16 0.00 5.41 -1.26 0.55 119.36 120.82 1pv4 n ILE 358 Ca 0.00 -0.04 -0.45 0.00 1.00 0.00 0.00 62.75 63.26 1pv4 n ILE 358 Cb 0.00 -1.23 -0.01 0.00 -0.71 0.00 0.00 39.64 37.69 1pv4 n ILE 358 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1pv4 s ASP 359 N 2.15 6.97 0.35 4.38 -1.08 0.15 -4.83 116.67 124.75 1pv4 s ASP 359 Ca 0.90 -2.88 0.15 0.00 -0.52 0.00 0.00 52.55 50.20 1pv4 s ASP 359 Cb -0.91 -2.29 1.15 0.00 -1.46 0.00 0.00 42.92 39.41 1pv4 s ASP 359 CO 0.53 -0.63 1.62 0.22 0.52 0.00 0.00 175.17 177.42 1pv4 h TYR 360 N 7.54 0.75 0.00 -5.34 3.20 -1.90 -1.45 116.97 119.78 1pv4 h TYR 360 Ca 0.19 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 62.08 1pv4 h TYR 360 Cb 0.95 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 39.05 1pv4 h TYR 360 CO 1.00 -0.34 -0.10 -0.91 -1.64 0.00 0.00 178.16 176.17 1pv4 h ASN 361 N 0.14 0.00 0.00 -2.11 2.35 -1.92 -2.95 115.58 111.08 1pv4 h ASN 361 Ca 0.76 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.51 1pv4 h ASN 361 Cb 1.86 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.23 1pv4 h ASN 361 CO -0.71 0.10 -1.80 0.54 -1.65 0.00 0.00 177.43 173.90 1pv4 n ARG 362 N -3.46 0.56 -2.00 0.81 1.74 -0.57 -4.98 116.66 108.76 1pv4 n ARG 362 Ca -0.01 -0.16 -0.30 0.00 -0.77 0.00 0.00 57.85 56.60 1pv4 n ARG 362 Cb 0.25 -1.43 0.02 0.00 -1.02 0.00 0.00 32.46 30.28 1pv4 n ARG 362 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1pv4 s SER 363 N -4.05 5.97 0.00 0.55 0.01 -1.07 -4.83 113.70 110.28 1pv4 s SER 363 Ca -0.06 1.23 0.00 0.00 1.31 0.00 0.00 55.95 58.43 1pv4 s SER 363 Cb 0.12 -2.24 0.00 0.00 0.21 0.00 0.00 66.02 64.11 1pv4 s SER 363 CO 0.75 -0.98 0.00 0.61 0.41 0.00 0.00 173.24 174.03 1pv4 n GLY 364 N -2.76 4.04 3.62 3.44 0.00 -0.83 -4.91 105.19 107.79 1pv4 n GLY 364 Ca 0.06 -0.74 -0.32 0.00 0.00 0.00 0.00 46.02 45.02 1pv4 n GLY 364 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1pv4 s THR 365 N -1.83 3.75 0.33 2.61 -1.32 -1.26 -2.61 115.64 115.31 1pv4 s THR 365 Ca 0.00 -0.84 -0.27 0.00 -1.21 0.00 0.00 61.69 59.37 1pv4 s THR 365 Cb 0.00 -2.68 -0.09 0.00 -1.51 0.00 0.00 72.50 68.22 1pv4 s THR 365 CO 0.00 0.32 1.11 -0.13 -2.21 0.00 0.00 174.62 173.71 1pv4 s ARG 366 N -1.67 4.41 -1.15 7.08 0.52 -1.06 -4.27 118.95 122.81 1pv4 s ARG 366 Ca 0.19 1.77 -0.02 0.00 -0.52 0.00 0.00 55.73 57.15 1pv4 s ARG 366 Cb -0.11 -2.95 -0.02 0.00 0.52 0.00 0.00 34.95 32.39 1pv4 s ARG 366 CO 0.10 0.02 0.97 1.63 0.02 0.00 0.00 175.30 178.04 1pv4 n LYS 367 N 0.69 -5.39 -0.22 3.54 5.02 -1.26 -4.94 118.16 115.60 1pv4 n LYS 367 Ca 0.01 0.85 0.04 0.00 -2.02 0.00 0.00 58.31 57.19 1pv4 n LYS 367 Cb 0.46 -5.85 0.29 0.00 -0.02 0.00 0.00 35.03 29.92 1pv4 n LYS 367 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1pv4 h GLU 368 N -1.67 0.87 -0.86 1.97 5.08 -1.97 -3.03 114.58 114.98 1pv4 h GLU 368 Ca -0.59 -0.05 0.12 0.00 -1.00 0.00 0.00 59.36 57.83 1pv4 h GLU 368 Cb 1.33 -0.20 -0.06 0.00 0.50 0.00 0.00 28.75 30.32 1pv4 h GLU 368 CO 0.48 0.58 0.55 1.05 -1.00 0.00 0.00 179.01 180.68 1pv4 h GLU 369 N 0.90 0.71 0.00 2.33 9.09 -1.92 0.26 114.58 125.95 1pv4 h GLU 369 Ca 0.31 -0.04 0.00 0.00 0.05 0.00 0.00 59.36 59.68 1pv4 h GLU 369 Cb 0.11 -0.16 0.00 0.00 -1.65 0.00 0.00 28.75 27.05 1pv4 h GLU 369 CO -0.10 0.47 0.00 -0.07 0.05 0.00 0.00 179.01 179.36 1pv4 h LEU 370 N 0.73 0.00 0.00 3.06 3.38 -1.78 -3.16 115.31 117.54 1pv4 h LEU 370 Ca 0.41 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 58.11 1pv4 h LEU 370 Cb 0.58 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.28 1pv4 h LEU 370 CO -0.18 0.00 -2.04 0.18 0.09 0.00 0.00 178.44 176.49 1pv4 n LEU 371 N -2.35 2.96 -4.36 1.67 4.77 0.66 -3.81 117.00 116.54 1pv4 n LEU 371 Ca 0.01 -0.10 -0.32 0.00 -0.03 0.00 0.00 56.01 55.57 1pv4 n LEU 371 Cb 0.20 -0.63 -0.15 0.00 -2.33 0.00 0.00 43.42 40.51 1pv4 n LEU 371 CO 0.19 0.81 -0.50 0.42 -1.33 0.00 0.00 177.39 176.97 1pv4 s THR 372 N -2.37 2.60 0.68 -5.08 -4.23 0.22 -4.41 115.64 103.06 1pv4 s THR 372 Ca -0.24 -0.87 -0.17 0.00 -1.18 0.00 0.00 61.69 59.23 1pv4 s THR 372 Cb 0.06 -2.00 0.01 0.00 1.34 0.00 0.00 72.50 71.91 1pv4 s THR 372 CO 0.42 0.57 1.25 0.42 -0.54 0.00 0.00 174.62 176.74 1pv4 s THR 373 N -0.27 2.18 0.37 3.99 -4.23 -1.26 -4.43 115.64 112.00 1pv4 s THR 373 Ca 0.01 0.10 0.19 0.00 -1.18 0.00 0.00 61.69 60.81 1pv4 s THR 373 Cb -0.13 -2.87 0.38 0.00 1.34 0.00 0.00 72.50 71.21 1pv4 s THR 373 CO 0.03 -0.04 1.66 1.56 -0.54 0.00 0.00 174.62 177.29 1pv4 h GLN 374 N 0.17 0.25 -0.05 3.99 4.20 -1.99 0.53 115.11 122.21 1pv4 h GLN 374 Ca -0.49 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.20 1pv4 h GLN 374 Cb 1.32 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 29.04 1pv4 h GLN 374 CO 0.52 0.16 0.01 0.93 -0.67 0.00 0.00 178.83 179.78 1pv4 h GLU 375 N 0.25 0.08 -0.52 1.46 3.07 -2.00 -2.24 114.58 114.68 1pv4 h GLU 375 Ca 0.75 -0.02 -0.04 0.00 -0.50 0.00 0.00 59.36 59.55 1pv4 h GLU 375 Cb 1.91 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 29.79 1pv4 h GLU 375 CO -0.53 0.30 0.16 1.49 -1.40 0.00 0.00 179.01 179.02 1pv4 h GLU 376 N -0.16 0.78 1.00 2.33 4.81 -0.52 -1.24 114.58 121.58 1pv4 h GLU 376 Ca 0.01 -0.14 -0.05 0.00 -0.13 0.00 0.00 59.36 59.06 1pv4 h GLU 376 Cb 0.26 -0.13 0.01 0.00 0.63 0.00 0.00 28.75 29.52 1pv4 h GLU 376 CO 0.00 0.68 -0.48 1.25 -0.73 0.00 0.00 179.01 179.73 1pv4 h LEU 377 N 0.76 -1.13 -0.42 1.64 5.85 -0.11 -2.77 115.31 119.13 1pv4 h LEU 377 Ca 0.17 0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.98 1pv4 h LEU 377 Cb 0.23 0.29 -0.08 0.00 0.37 0.00 0.00 40.66 41.47 1pv4 h LEU 377 CO -0.01 -0.80 -0.54 1.56 -0.34 0.00 0.00 178.44 178.31 1pv4 h GLN 378 N -1.36 -0.35 0.00 1.25 4.20 -1.40 -1.70 115.11 115.75 1pv4 h GLN 378 Ca -0.14 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.60 1pv4 h GLN 378 Cb 1.03 0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.88 1pv4 h GLN 378 CO 0.22 -0.23 0.00 1.63 -0.67 0.00 0.00 178.83 179.78 1pv4 n LYS 379 N -5.25 0.00 0.00 1.46 5.02 -0.47 -1.67 118.16 117.25 1pv4 n LYS 379 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 1pv4 n LYS 379 Cb 0.32 -0.71 0.00 0.00 -0.02 0.00 0.00 35.03 34.62 1pv4 n LYS 379 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 1pv4 n TRP 381 N 0.00 0.00 0.17 2.13 7.02 -0.64 -2.06 117.44 124.06 1pv4 n TRP 381 Ca 0.00 0.00 -0.13 0.00 -1.02 0.00 0.00 57.50 56.35 1pv4 n TRP 381 Cb 0.00 0.00 -0.08 0.00 -2.42 0.00 0.00 31.31 28.81 1pv4 n TRP 381 CO 0.00 0.00 0.00 0.82 -2.02 0.00 0.00 177.69 176.49 1pv4 h ILE 382 N 0.00 0.57 -0.99 -0.99 2.04 -1.58 0.42 117.51 116.98 1pv4 h ILE 382 Ca 0.00 -0.62 0.24 0.00 1.00 0.00 0.00 64.86 65.48 1pv4 h ILE 382 Cb 0.00 0.85 -0.08 0.00 -0.74 0.00 0.00 36.82 36.85 1pv4 h ILE 382 CO 0.00 0.10 0.65 0.25 0.00 0.00 0.00 178.15 179.16 1pv4 h LEU 383 N -0.86 0.38 0.04 1.44 6.46 -1.64 -0.97 115.31 120.16 1pv4 h LEU 383 Ca -0.05 0.05 -0.19 0.00 -0.12 0.00 0.00 57.88 57.58 1pv4 h LEU 383 Cb 0.53 -0.01 0.02 0.00 -0.73 0.00 0.00 40.66 40.47 1pv4 h LEU 383 CO 0.08 0.11 -0.76 -0.09 -0.62 0.00 0.00 178.44 177.16 1pv4 h ARG 384 N 0.35 0.44 0.00 1.25 2.43 -1.76 -3.21 114.38 113.89 1pv4 h ARG 384 Ca 0.53 -0.53 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1pv4 h ARG 384 Cb 1.42 0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 31.14 1pv4 h ARG 384 CO -0.21 1.19 -0.00 0.87 -1.51 0.00 0.00 179.97 180.30 1pv4 h LYS 385 N -0.07 0.00 0.00 0.20 1.57 0.11 -0.67 116.57 117.71 1pv4 h LYS 385 Ca -0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1pv4 h LYS 385 Cb 1.49 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.80 1pv4 h LYS 385 CO 0.15 0.00 0.00 -0.84 -0.57 0.00 0.00 179.45 178.19 1pv4 h ILE 386 N 0.00 0.00 0.00 1.86 3.07 -1.32 -3.35 117.51 117.77 1pv4 h ILE 386 Ca -0.00 -0.63 -0.03 0.00 1.55 0.00 0.00 64.86 65.75 1pv4 h ILE 386 Cb 0.01 1.61 -0.01 0.00 -0.27 0.00 0.00 36.82 38.16 1pv4 h ILE 386 CO 0.00 0.00 -1.60 -0.38 -1.05 0.00 0.00 178.15 175.12 1pv4 n ILE 387 N -2.58 0.13 -0.34 0.16 5.41 -0.30 -4.56 119.36 117.28 1pv4 n ILE 387 Ca 0.04 -0.31 0.17 0.00 1.00 0.00 0.00 62.75 63.65 1pv4 n ILE 387 Cb 0.44 0.07 0.32 0.00 -0.71 0.00 0.00 39.64 39.76 1pv4 n ILE 387 CO 0.00 0.00 0.00 -0.74 0.00 0.00 0.00 176.55 175.81 1pv4 h HIS 388 N 0.00 0.03 0.00 1.39 2.76 -1.59 -3.44 115.15 114.30 1pv4 h HIS 388 Ca -0.05 0.07 -0.00 0.00 -2.20 0.00 0.00 60.37 58.18 1pv4 h HIS 388 Cb 0.75 0.15 -0.00 0.00 1.55 0.00 0.00 27.41 29.86 1pv4 h HIS 388 CO 0.00 -0.45 0.10 -2.30 -1.30 0.00 0.00 177.93 173.98 1pv4 n PRO 389 N -5.48 0.13 -4.25 5.26 -0.02 -1.26 -5.04 135.00 124.35 1pv4 n PRO 389 Ca 0.25 -0.03 -0.23 0.00 -2.02 0.00 0.00 63.50 61.48 1pv4 n PRO 389 Cb 0.82 -1.47 -0.07 0.00 -0.02 0.00 0.00 33.50 32.76 1pv4 n PRO 389 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1pv4 s GLY 391 N 2.21 1.59 0.05 -1.23 0.00 -1.26 -5.10 107.32 103.59 1pv4 s GLY 391 Ca 0.02 -1.58 -0.13 0.00 0.00 0.00 0.00 44.72 43.02 1pv4 s GLY 391 CO 0.00 -1.64 1.22 0.83 0.00 0.00 0.00 173.10 173.51 1pv4 h GLU 392 N 1.82 -0.15 -0.10 2.90 5.08 -1.97 0.93 114.58 123.08 1pv4 h GLU 392 Ca -0.45 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 57.93 1pv4 h GLU 392 Cb 1.25 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.50 1pv4 h GLU 392 CO 0.60 -0.10 -0.22 0.82 -1.00 0.00 0.00 179.01 179.11 1pv4 h ILE 393 N -0.16 0.00 -0.97 3.13 2.04 -1.95 -2.00 117.51 117.59 1pv4 h ILE 393 Ca 0.03 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.99 1pv4 h ILE 393 Cb 0.24 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.20 1pv4 h ILE 393 CO -0.24 0.00 -0.55 0.47 0.00 0.00 0.00 178.15 177.83 1pv4 n ASP 394 N -3.74 -0.97 -0.15 1.72 8.00 -1.03 -0.94 116.55 119.44 1pv4 n ASP 394 Ca -0.02 1.73 0.00 0.00 0.71 0.00 0.00 54.79 57.21 1pv4 n ASP 394 Cb 0.15 -0.25 0.00 0.00 -0.02 0.00 0.00 41.12 41.00 1pv4 n ASP 394 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1pv4 n ALA 395 N -3.30 0.30 0.00 2.24 0.00 0.32 0.12 120.51 120.19 1pv4 n ALA 395 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1pv4 n ALA 395 Cb 0.27 -0.22 0.00 0.00 0.00 0.00 0.00 19.45 19.50 1pv4 n ALA 395 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1pv4 n GLU 397 N -0.05 0.00 0.21 0.00 1.02 -0.11 -1.46 120.64 120.24 1pv4 n GLU 397 Ca 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 56.98 1pv4 n GLU 397 Cb 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 31.44 31.33 1pv4 n GLU 397 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1pv4 h PHE 398 N 0.00 -1.26 -0.92 -0.32 3.57 0.67 0.32 116.94 119.01 1pv4 h PHE 398 Ca 0.00 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.59 1pv4 h PHE 398 Cb 0.00 0.51 -0.07 0.00 2.79 0.00 0.00 35.95 39.18 1pv4 h PHE 398 CO 0.00 -0.58 0.58 -0.07 -2.23 0.00 0.00 178.31 176.01 1pv4 h LEU 399 N -0.82 0.91 -0.02 0.59 3.38 -1.49 -1.85 115.31 116.02 1pv4 h LEU 399 Ca -0.02 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1pv4 h LEU 399 Cb 0.76 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1pv4 h LEU 399 CO -0.14 0.57 -0.17 0.40 0.09 0.00 0.00 178.44 179.18 1pv4 h ILE 400 N 1.04 1.52 -0.97 1.22 2.04 -1.80 -1.47 117.51 119.09 1pv4 h ILE 400 Ca 0.41 -1.76 0.31 0.00 1.00 0.00 0.00 64.86 64.82 1pv4 h ILE 400 Cb 0.22 2.61 -0.16 0.00 -0.74 0.00 0.00 36.82 38.74 1pv4 h ILE 400 CO -0.19 0.48 0.33 0.78 0.00 0.00 0.00 178.15 179.55 1pv4 h ASN 401 N -0.49 0.07 0.87 1.72 4.21 -0.40 0.50 115.58 122.05 1pv4 h ASN 401 Ca -0.02 0.24 -0.15 0.00 1.21 0.00 0.00 56.30 57.58 1pv4 h ASN 401 Cb 0.87 0.30 -0.03 0.00 -1.12 0.00 0.00 38.32 38.35 1pv4 h ASN 401 CO 0.03 -0.28 -1.22 0.11 -1.29 0.00 0.00 177.43 174.78 1pv4 h LYS 402 N 0.12 0.00 0.00 0.81 1.57 -1.26 -3.16 116.57 114.65 1pv4 h LYS 402 Ca 0.69 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 59.41 1pv4 h LYS 402 Cb 1.58 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.88 1pv4 h LYS 402 CO -0.75 0.32 -0.75 -0.07 -0.57 0.00 0.00 179.45 177.64 1pv4 h LEU 403 N 0.00 0.00 -4.14 2.94 3.38 -0.67 -3.40 115.31 113.41 1pv4 h LEU 403 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1pv4 h LEU 403 Cb 1.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.27 1pv4 h LEU 403 CO 0.05 0.23 0.03 0.00 0.09 0.00 0.00 178.44 178.84 1pv4 n ALA 404 N -2.22 1.35 -1.00 1.53 0.00 0.17 -4.60 120.51 115.74 1pv4 n ALA 404 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1pv4 n ALA 404 Cb 0.65 -1.85 0.00 0.00 0.00 0.00 0.00 19.45 18.24 1pv4 n ALA 404 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1pv4 n THR 406 N 1.98 0.00 -2.46 0.00 -2.24 -1.26 -5.06 114.28 105.24 1pv4 n THR 406 Ca 0.00 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.53 1pv4 n THR 406 Cb 0.00 0.00 0.12 0.00 -2.10 0.00 0.00 70.33 68.35 1pv4 n THR 406 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1pv4 s LYS 407 N -1.63 1.52 0.18 -0.78 1.02 -1.26 -4.87 119.74 113.92 1pv4 s LYS 407 Ca 0.00 -0.96 -0.09 0.00 0.02 0.00 0.00 55.97 54.94 1pv4 s LYS 407 Cb 0.00 -2.24 0.08 0.00 -0.52 0.00 0.00 37.83 35.14 1pv4 s LYS 407 CO 0.00 -1.60 1.66 0.00 -0.92 0.00 0.00 175.35 174.49 1pv4 h THR 408 N -0.72 1.26 -0.00 2.17 1.03 -1.97 0.11 112.91 114.79 1pv4 h THR 408 Ca -0.38 -1.08 -0.12 0.00 -0.01 0.00 0.00 66.41 64.83 1pv4 h THR 408 Cb 1.26 0.73 -0.02 0.00 -1.07 0.00 0.00 68.15 69.06 1pv4 h THR 408 CO 0.41 0.40 -0.56 0.78 -0.01 0.00 0.00 175.52 176.54 1pv4 h ASN 409 N 0.97 0.00 -0.22 0.00 2.35 -2.00 -2.62 115.58 114.06 1pv4 h ASN 409 Ca 0.19 -0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.74 1pv4 h ASN 409 Cb 0.49 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.86 1pv4 h ASN 409 CO 0.02 0.56 -0.61 0.44 -1.65 0.00 0.00 177.43 176.19 1pv4 h ASP 410 N 0.00 0.92 -0.51 5.81 3.32 -1.85 -2.68 116.42 121.43 1pv4 h ASP 410 Ca -0.01 -0.58 0.09 0.00 0.02 0.00 0.00 57.03 56.56 1pv4 h ASP 410 Cb 0.98 -0.27 -0.10 0.00 0.22 0.00 0.00 39.33 40.17 1pv4 h ASP 410 CO 0.07 1.33 -0.39 -0.78 -1.72 0.00 0.00 179.24 177.75 1pv4 h ASP 411 N 0.55 -1.32 -0.22 6.45 3.58 -0.52 0.27 116.42 125.20 1pv4 h ASP 411 Ca -0.01 0.22 0.00 0.00 0.42 0.00 0.00 57.03 57.67 1pv4 h ASP 411 Cb 1.23 0.61 -0.01 0.00 1.72 0.00 0.00 39.33 42.87 1pv4 h ASP 411 CO 0.13 -0.33 0.14 -0.26 -2.88 0.00 0.00 179.24 176.04 1pv4 h PHE 412 N -0.24 0.27 0.16 0.28 0.04 -1.49 -3.24 116.94 112.71 1pv4 h PHE 412 Ca 0.18 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.95 1pv4 h PHE 412 Cb 0.56 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 38.63 1pv4 h PHE 412 CO -0.64 0.16 -0.08 0.35 -0.60 0.00 0.00 178.31 177.51 1pv4 h PHE 413 N 0.29 -0.20 -0.00 -0.55 3.57 -1.06 -3.43 116.94 115.55 1pv4 h PHE 413 Ca 0.08 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 1pv4 h PHE 413 Cb -0.02 0.07 0.01 0.00 2.79 0.00 0.00 35.95 38.79 1pv4 h PHE 413 CO -0.07 -0.12 0.72 -1.91 -2.23 0.00 0.00 178.31 174.70 1pv4 n GLU 414 N -2.60 0.00 0.00 1.11 2.13 0.90 -5.10 120.64 117.08 1pv4 n GLU 414 Ca -0.03 -0.13 0.00 0.00 0.66 0.00 0.00 57.16 57.67 1pv4 n GLU 414 Cb 0.08 -1.21 0.00 0.00 0.27 0.00 0.00 31.44 30.59 1pv4 n GLU 414 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35