#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wv1 h ARG 5 N 0.00 0.07 -0.44 -1.46 2.43 -2.05 -2.19 114.38 110.74 2wv1 h ARG 5 Ca 0.00 -0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.07 2wv1 h ARG 5 Cb 0.00 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 2wv1 h ARG 5 CO 0.00 0.04 -0.08 0.93 -1.51 0.00 0.00 179.97 179.35 2wv1 h GLU 6 N 0.07 0.83 -0.50 0.20 4.39 -2.04 -1.19 114.58 116.33 2wv1 h GLU 6 Ca 0.06 -0.31 0.06 0.00 0.34 0.00 0.00 59.36 59.51 2wv1 h GLU 6 Cb 0.06 -0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 28.60 2wv1 h GLU 6 CO -0.09 0.93 0.22 0.37 -1.16 0.00 0.00 179.01 179.29 2wv1 h GLN 7 N 0.67 0.42 -0.23 2.33 5.75 -1.98 0.26 115.11 122.33 2wv1 h GLN 7 Ca 0.11 -0.03 -0.08 0.00 -0.15 0.00 0.00 58.65 58.51 2wv1 h GLN 7 Cb 0.61 -0.09 -0.00 0.00 1.07 0.00 0.00 27.48 29.06 2wv1 h GLN 7 CO 0.04 0.28 -0.19 1.15 -2.65 0.00 0.00 178.83 177.46 2wv1 h THR 8 N 0.43 1.32 -0.61 2.39 2.02 -1.24 0.96 112.91 118.17 2wv1 h THR 8 Ca 0.23 -1.33 0.02 0.00 0.77 0.00 0.00 66.41 66.10 2wv1 h THR 8 Cb 0.19 1.68 -0.03 0.00 -1.74 0.00 0.00 68.15 68.25 2wv1 h THR 8 CO -0.20 0.41 0.39 0.24 0.37 0.00 0.00 175.52 176.74 2wv1 h MET 9 N 0.22 0.77 -0.27 6.66 2.86 -0.92 -1.52 114.93 122.72 2wv1 h MET 9 Ca 0.04 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2wv1 h MET 9 Cb 0.72 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 2wv1 h MET 9 CO 0.05 0.51 0.14 1.49 1.06 0.00 0.00 176.91 180.16 2wv1 h GLU 10 N 0.79 0.39 -0.68 1.72 4.81 -0.42 -1.68 114.58 119.52 2wv1 h GLU 10 Ca 0.23 -0.05 0.13 0.00 -0.13 0.00 0.00 59.36 59.54 2wv1 h GLU 10 Cb -0.04 -0.07 -0.09 0.00 0.63 0.00 0.00 28.75 29.17 2wv1 h GLU 10 CO -0.07 0.36 0.22 -0.91 -0.73 0.00 0.00 179.01 177.87 2wv1 h ASN 11 N 0.32 0.14 -0.41 1.04 2.35 -0.43 -0.18 115.58 118.41 2wv1 h ASN 11 Ca 0.09 0.11 -0.13 0.00 -0.55 0.00 0.00 56.30 55.83 2wv1 h ASN 11 Cb 0.09 0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 2wv1 h ASN 11 CO -0.01 0.06 -0.23 0.40 -1.65 0.00 0.00 177.43 175.99 2wv1 h ILE 12 N 0.36 1.28 -0.42 2.81 2.04 -1.10 -1.71 117.51 120.76 2wv1 h ILE 12 Ca 0.36 -1.39 -0.14 0.00 1.00 0.00 0.00 64.86 64.70 2wv1 h ILE 12 Cb 0.54 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.90 2wv1 h ILE 12 CO -0.40 0.47 -0.29 -0.07 0.00 0.00 0.00 178.15 177.86 2wv1 h LEU 13 N 0.70 0.95 -0.04 1.44 3.38 -0.86 0.23 115.31 121.11 2wv1 h LEU 13 Ca 0.09 -0.39 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 2wv1 h LEU 13 Cb 0.80 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 2wv1 h LEU 13 CO 0.07 1.17 0.02 0.50 0.09 0.00 0.00 178.44 180.29 2wv1 h LYS 14 N 0.77 0.05 -0.38 1.13 3.64 -1.00 -0.09 116.57 120.70 2wv1 h LYS 14 Ca 0.09 -0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.50 2wv1 h LYS 14 Cb 0.86 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.63 2wv1 h LYS 14 CO 0.08 0.07 0.17 0.00 -2.27 0.00 0.00 179.45 177.50 2wv1 h ALA 15 N 0.98 0.46 -0.46 5.00 0.00 -1.21 -0.29 119.26 123.74 2wv1 h ALA 15 Ca 0.01 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.00 2wv1 h ALA 15 Cb 0.03 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 2wv1 h ALA 15 CO -0.00 -0.20 0.19 0.00 0.00 0.00 0.00 179.25 179.24 2wv1 h ALA 16 N 1.22 0.56 -0.58 0.00 0.00 -0.23 0.00 119.26 120.23 2wv1 h ALA 16 Ca 0.17 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.12 2wv1 h ALA 16 Cb 0.10 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2wv1 h ALA 16 CO -0.14 -0.18 0.38 -0.22 0.00 0.00 0.00 179.25 179.10 2wv1 h LYS 17 N 0.39 0.76 0.44 0.00 3.64 -0.73 0.74 116.57 121.81 2wv1 h LYS 17 Ca 0.21 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.52 2wv1 h LYS 17 Cb 0.17 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2wv1 h LYS 17 CO -0.18 0.50 -0.21 -0.22 -2.27 0.00 0.00 179.45 177.07 2wv1 h LYS 18 N 0.78 -0.56 -0.11 1.90 3.64 -0.38 -0.93 116.57 120.91 2wv1 h LYS 18 Ca 0.22 0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.61 2wv1 h LYS 18 Cb -0.08 0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2wv1 h LYS 18 CO -0.05 -0.32 -0.01 0.87 -2.27 0.00 0.00 179.45 177.67 2wv1 h LYS 19 N -0.69 0.20 -0.87 1.90 1.79 -0.90 -2.02 116.57 115.99 2wv1 h LYS 19 Ca -0.06 -0.07 0.09 0.00 -2.18 0.00 0.00 60.65 58.42 2wv1 h LYS 19 Cb 0.50 -0.02 -0.07 0.00 -1.58 0.00 0.00 32.23 31.07 2wv1 h LYS 19 CO 0.10 0.48 0.52 0.74 -1.08 0.00 0.00 179.45 180.21 2wv1 h PHE 20 N -0.09 0.95 -0.02 -1.35 0.04 -0.91 -0.44 116.94 115.12 2wv1 h PHE 20 Ca 0.03 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.81 2wv1 h PHE 20 Cb 0.39 -0.30 -0.00 0.00 2.20 0.00 0.00 35.95 38.24 2wv1 h PHE 20 CO 0.04 0.42 -0.09 0.78 -0.60 0.00 0.00 178.31 178.87 2wv1 h GLY 21 N 0.89 0.03 1.44 -1.45 0.00 -0.92 0.50 103.07 103.56 2wv1 h GLY 21 Ca 0.40 -0.02 -0.31 0.00 0.00 0.00 0.00 47.33 47.41 2wv1 h GLY 21 CO -0.22 0.01 -1.37 0.83 0.00 0.00 0.00 176.54 175.80 2wv1 h GLU 22 N 0.03 0.41 0.00 4.80 5.08 -0.37 -3.41 114.58 121.12 2wv1 h GLU 22 Ca 0.01 -0.70 0.00 0.00 -1.00 0.00 0.00 59.36 57.67 2wv1 h GLU 22 Cb 0.18 0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2wv1 h GLU 22 CO 0.01 1.33 0.00 0.54 -1.00 0.00 0.00 179.01 179.89 2wv1 n ARG 23 N -3.62 4.15 0.00 2.33 5.12 -0.63 -5.11 116.66 118.89 2wv1 n ARG 23 Ca -0.13 -0.10 0.00 0.00 -1.93 0.00 0.00 57.85 55.69 2wv1 n ARG 23 Cb 1.07 -0.53 0.00 0.00 -1.16 0.00 0.00 32.46 31.84 2wv1 n ARG 23 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2wv1 n GLY 24 N 0.62 -1.34 0.49 -0.13 0.00 0.17 -3.70 105.19 101.31 2wv1 n GLY 24 Ca 0.00 -1.58 -0.19 0.00 0.00 0.00 0.00 46.02 44.25 2wv1 n GLY 24 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2wv1 h TYR 25 N 0.00 -1.25 -0.73 1.61 3.20 -1.94 -3.07 116.97 114.80 2wv1 h TYR 25 Ca 0.00 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 2wv1 h TYR 25 Cb 0.00 0.45 -0.03 0.00 1.54 0.00 0.00 36.73 38.69 2wv1 h TYR 25 CO 0.00 -0.69 0.31 0.93 -1.64 0.00 0.00 178.16 177.07 2wv1 h GLU 26 N -1.13 1.07 0.00 1.82 4.39 -1.97 -2.81 114.58 115.95 2wv1 h GLU 26 Ca -0.09 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.43 2wv1 h GLU 26 Cb 0.91 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.38 2wv1 h GLU 26 CO 0.08 0.86 0.00 0.41 -1.16 0.00 0.00 179.01 179.20 2wv1 n GLY 27 N -0.90 -0.81 3.52 -3.84 0.00 -1.23 -4.74 105.19 97.18 2wv1 n GLY 27 Ca 0.06 -0.16 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 2wv1 n GLY 27 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2wv1 s THR 28 N -2.00 3.49 0.13 2.61 2.01 -1.06 -4.90 115.64 115.93 2wv1 s THR 28 Ca 0.39 -0.54 0.07 0.00 0.31 0.00 0.00 61.69 61.92 2wv1 s THR 28 Cb 0.18 -2.43 -0.04 0.00 0.01 0.00 0.00 72.50 70.21 2wv1 s THR 28 CO 0.30 0.57 -0.08 -0.94 -0.69 0.00 0.00 174.62 173.79 2wv1 s SER 29 N -0.49 4.46 0.43 3.53 1.04 -1.26 -4.97 113.70 116.44 2wv1 s SER 29 Ca 0.07 -0.42 0.15 0.00 0.48 0.00 0.00 55.95 56.23 2wv1 s SER 29 Cb -0.12 -0.86 1.05 0.00 0.10 0.00 0.00 66.02 66.20 2wv1 s SER 29 CO 0.02 0.14 1.95 -0.29 0.98 0.00 0.00 173.24 176.05 2wv1 h ILE 30 N 2.98 0.85 -0.02 -1.02 6.09 -1.99 -1.69 117.51 122.71 2wv1 h ILE 30 Ca -0.48 -0.14 -0.00 0.00 -1.37 0.00 0.00 64.86 62.87 2wv1 h ILE 30 Cb 1.18 0.41 -0.00 0.00 0.47 0.00 0.00 36.82 38.89 2wv1 h ILE 30 CO 0.54 0.07 0.00 1.56 -3.07 0.00 0.00 178.15 177.25 2wv1 h GLN 31 N 0.40 0.03 -0.55 2.19 7.50 -1.98 -0.75 115.11 121.96 2wv1 h GLN 31 Ca 0.32 -0.01 0.10 0.00 0.50 0.00 0.00 58.65 59.56 2wv1 h GLN 31 Cb 0.70 -0.00 -0.08 0.00 0.05 0.00 0.00 27.48 28.15 2wv1 h GLN 31 CO -0.09 0.27 0.11 0.93 -1.50 0.00 0.00 178.83 178.56 2wv1 h GLU 32 N -0.22 0.24 0.03 1.46 5.08 -1.85 0.15 114.58 119.48 2wv1 h GLU 32 Ca 0.01 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2wv1 h GLU 32 Cb 0.26 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2wv1 h GLU 32 CO 0.00 0.16 -0.02 0.82 -1.00 0.00 0.00 179.01 178.97 2wv1 h ILE 33 N 0.25 1.13 -0.63 3.13 2.04 -1.27 -1.05 117.51 121.11 2wv1 h ILE 33 Ca 0.28 -0.51 0.06 0.00 1.00 0.00 0.00 64.86 65.69 2wv1 h ILE 33 Cb 0.40 1.47 -0.05 0.00 -0.74 0.00 0.00 36.82 37.89 2wv1 h ILE 33 CO -0.36 0.13 0.34 0.00 0.00 0.00 0.00 178.15 178.25 2wv1 h ALA 34 N 0.69 0.84 -0.25 1.87 0.00 -0.86 0.14 119.26 121.70 2wv1 h ALA 34 Ca -0.00 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2wv1 h ALA 34 Cb 0.25 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2wv1 h ALA 34 CO 0.01 -0.00 0.14 -0.22 0.00 0.00 0.00 179.25 179.18 2wv1 h LYS 35 N 0.62 0.35 -0.83 0.00 3.64 -0.84 -0.43 116.57 119.09 2wv1 h LYS 35 Ca 0.29 -0.04 0.07 0.00 -1.27 0.00 0.00 60.65 59.70 2wv1 h LYS 35 Cb 0.20 -0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 31.89 2wv1 h LYS 35 CO -0.19 0.30 0.50 1.49 -2.27 0.00 0.00 179.45 179.28 2wv1 h GLU 36 N 0.30 0.88 -0.00 1.90 4.57 -0.37 -1.80 114.58 120.07 2wv1 h GLU 36 Ca 0.09 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2wv1 h GLU 36 Cb 0.05 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.44 2wv1 h GLU 36 CO -0.02 0.58 0.00 0.00 -1.18 0.00 0.00 179.01 178.40 2wv1 n ALA 37 N -2.36 2.68 -3.85 2.92 0.00 0.43 -4.93 120.51 115.41 2wv1 n ALA 37 Ca 0.12 -0.22 -0.28 0.00 0.00 0.00 0.00 53.44 53.06 2wv1 n ALA 37 Cb 0.19 -1.49 0.03 0.00 0.00 0.00 0.00 19.45 18.18 2wv1 n ALA 37 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2wv1 n LYS 38 N -0.91 -5.74 -4.30 0.00 5.02 -0.28 -4.81 118.16 107.14 2wv1 n LYS 38 Ca 0.24 0.63 -0.16 0.00 -2.02 0.00 0.00 58.31 56.99 2wv1 n LYS 38 Cb 0.13 -5.50 -0.10 0.00 -0.02 0.00 0.00 35.03 29.54 2wv1 n LYS 38 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2wv1 s VAL 39 N -3.35 1.38 0.63 -0.18 -7.23 -0.53 -5.04 120.40 106.08 2wv1 s VAL 39 Ca 0.57 -2.12 -0.10 0.00 -1.81 0.00 0.00 61.98 58.52 2wv1 s VAL 39 Cb -0.28 -1.97 -0.01 0.00 0.56 0.00 0.00 36.38 34.67 2wv1 s VAL 39 CO 0.82 -0.65 1.01 0.54 -0.31 0.00 0.00 175.10 176.51 2wv1 s ASN 40 N -3.24 5.86 0.24 4.85 2.20 -1.26 -4.07 114.94 119.52 2wv1 s ASN 40 Ca 0.20 1.16 -0.05 0.00 -0.94 0.00 0.00 52.86 53.23 2wv1 s ASN 40 Cb 0.02 -2.14 0.38 0.00 -2.00 0.00 0.00 41.25 37.51 2wv1 s ASN 40 CO 0.04 -1.04 1.78 0.58 -2.94 0.00 0.00 177.10 175.52 2wv1 h VAL 41 N -0.36 0.85 -0.66 3.54 2.07 -1.92 -1.93 116.25 117.83 2wv1 h VAL 41 Ca -0.45 -0.23 0.07 0.00 0.82 0.00 0.00 66.70 66.92 2wv1 h VAL 41 Cb 1.22 0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 2wv1 h VAL 41 CO 0.62 0.12 0.44 0.00 0.02 0.00 0.00 177.57 178.77 2wv1 h ALA 42 N 1.46 1.82 -0.49 1.67 0.00 -1.99 0.13 119.26 121.86 2wv1 h ALA 42 Ca 0.38 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.16 2wv1 h ALA 42 Cb 0.41 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2wv1 h ALA 42 CO -0.28 0.06 -0.15 1.98 0.00 0.00 0.00 179.25 180.86 2wv1 h MET 43 N 0.61 0.95 -0.26 0.00 -1.53 -1.74 -1.02 114.93 111.94 2wv1 h MET 43 Ca 0.29 -0.36 -0.16 0.00 -3.44 0.00 0.00 59.70 56.03 2wv1 h MET 43 Cb 0.35 -0.05 -0.01 0.00 -0.55 0.00 0.00 31.60 31.34 2wv1 h MET 43 CO -0.09 1.03 -0.48 0.00 0.14 0.00 0.00 176.91 177.50 2wv1 h ALA 44 N 0.98 0.67 -0.60 0.39 0.00 -0.84 -2.89 119.26 116.97 2wv1 h ALA 44 Ca 0.12 -0.48 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 2wv1 h ALA 44 Cb 0.70 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2wv1 h ALA 44 CO 0.05 0.67 0.07 0.77 0.00 0.00 0.00 179.25 180.82 2wv1 h SER 45 N 0.55 0.94 -0.46 0.00 0.02 -0.96 -1.95 113.55 111.69 2wv1 h SER 45 Ca 0.03 -0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 60.75 2wv1 h SER 45 Cb 1.04 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.31 2wv1 h SER 45 CO 0.10 0.95 0.26 0.22 -1.14 0.00 0.00 176.83 177.22 2wv1 h TYR 46 N 0.92 0.62 0.05 3.45 3.20 -1.06 0.54 116.97 124.69 2wv1 h TYR 46 Ca 0.18 -0.01 -0.23 0.00 3.14 0.00 0.00 58.73 61.81 2wv1 h TYR 46 Cb 0.43 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 38.50 2wv1 h TYR 46 CO 0.03 0.46 -1.03 1.88 -1.64 0.00 0.00 178.16 177.86 2wv1 h TYR 47 N 0.60 0.44 0.00 -3.82 0.05 -1.51 -3.40 116.97 109.32 2wv1 h TYR 47 Ca 0.16 -0.27 0.00 0.00 0.05 0.00 0.00 58.73 58.67 2wv1 h TYR 47 Cb 0.04 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 37.74 2wv1 h TYR 47 CO -0.02 1.13 0.00 1.19 -1.05 0.00 0.00 178.16 179.41 2wv1 n PHE 48 N -3.62 0.00 -3.75 4.88 3.01 -0.74 -5.06 117.46 112.18 2wv1 n PHE 48 Ca -0.06 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.10 2wv1 n PHE 48 Cb 0.90 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 40.39 2wv1 n PHE 48 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2wv1 n ASN 49 N -0.24 -3.81 0.00 4.37 5.15 0.19 -3.95 115.26 116.96 2wv1 n ASN 49 Ca 0.00 -1.01 0.00 0.00 -0.60 0.00 0.00 54.58 52.97 2wv1 n ASN 49 Cb 0.06 -3.33 0.00 0.00 -0.53 0.00 0.00 39.78 35.99 2wv1 n ASN 49 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2wv1 n GLY 50 N -1.75 1.66 0.07 8.20 0.00 -1.26 -4.54 105.19 107.57 2wv1 n GLY 50 Ca -0.16 -1.93 -0.11 0.00 0.00 0.00 0.00 46.02 43.82 2wv1 n GLY 50 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2wv1 h LYS 51 N 0.00 0.12 -0.76 1.61 3.64 -1.99 -2.21 116.57 116.98 2wv1 h LYS 51 Ca 0.00 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.40 2wv1 h LYS 51 Cb 0.00 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.75 2wv1 h LYS 51 CO 0.00 0.15 0.49 1.49 -2.27 0.00 0.00 179.45 179.30 2wv1 h GLU 52 N 0.07 0.93 0.01 1.90 4.81 -1.93 -1.69 114.58 118.67 2wv1 h GLU 52 Ca 0.03 -0.06 -0.21 0.00 -0.13 0.00 0.00 59.36 59.00 2wv1 h GLU 52 Cb 0.06 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 2wv1 h GLU 52 CO -0.01 0.61 -0.91 -0.97 -0.73 0.00 0.00 179.01 177.00 2wv1 h ASN 53 N 0.95 0.33 -0.76 1.04 -1.24 -1.77 -2.86 115.58 111.28 2wv1 h ASN 53 Ca 0.30 -0.27 -0.01 0.00 0.71 0.00 0.00 56.30 57.03 2wv1 h ASN 53 Cb -0.00 -0.10 -0.04 0.00 0.73 0.00 0.00 38.32 38.91 2wv1 h ASN 53 CO -0.11 1.08 0.43 0.25 -1.29 0.00 0.00 177.43 177.80 2wv1 h LEU 54 N 0.14 0.94 -0.52 0.34 5.85 -1.04 0.17 115.31 121.18 2wv1 h LEU 54 Ca -0.06 -0.09 0.05 0.00 0.84 0.00 0.00 57.88 58.63 2wv1 h LEU 54 Cb 1.55 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 42.29 2wv1 h LEU 54 CO 0.14 0.75 0.25 0.22 -0.34 0.00 0.00 178.44 179.46 2wv1 h TYR 55 N 1.05 0.45 -0.40 1.25 5.03 -1.26 -0.32 116.97 122.77 2wv1 h TYR 55 Ca 0.27 0.02 -0.04 0.00 2.58 0.00 0.00 58.73 61.57 2wv1 h TYR 55 Cb 0.01 -0.12 -0.02 0.00 1.55 0.00 0.00 36.73 38.15 2wv1 h TYR 55 CO -0.00 0.20 0.11 1.88 -1.32 0.00 0.00 178.16 179.03 2wv1 h TYR 56 N 0.48 0.65 -0.25 -3.82 0.05 -1.17 -2.64 116.97 110.27 2wv1 h TYR 56 Ca 0.24 -0.07 0.00 0.00 0.05 0.00 0.00 58.73 58.95 2wv1 h TYR 56 Cb 0.18 -0.19 -0.01 0.00 1.01 0.00 0.00 36.73 37.72 2wv1 h TYR 56 CO -0.12 0.62 0.15 0.93 -1.05 0.00 0.00 178.16 178.70 2wv1 h GLU 57 N 0.50 0.33 -0.54 4.88 4.39 -0.55 0.96 114.58 124.55 2wv1 h GLU 57 Ca 0.13 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.81 2wv1 h GLU 57 Cb 0.29 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.84 2wv1 h GLU 57 CO -0.00 0.23 0.36 0.28 -1.16 0.00 0.00 179.01 178.71 2wv1 h VAL 58 N 0.34 1.14 -0.23 3.13 2.07 -0.71 -0.09 116.25 121.89 2wv1 h VAL 58 Ca 0.09 -0.25 -0.15 0.00 0.82 0.00 0.00 66.70 67.21 2wv1 h VAL 58 Cb -0.02 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 2wv1 h VAL 58 CO -0.02 0.13 -0.48 -0.26 0.02 0.00 0.00 177.57 176.97 2wv1 h PHE 59 N 0.73 0.74 -0.83 1.57 0.04 -1.03 -0.91 116.94 117.25 2wv1 h PHE 59 Ca 0.20 -0.24 -0.03 0.00 2.80 0.00 0.00 57.97 60.69 2wv1 h PHE 59 Cb -0.08 -0.15 -0.04 0.00 2.20 0.00 0.00 35.95 37.88 2wv1 h PHE 59 CO -0.04 0.97 0.38 -0.22 -0.60 0.00 0.00 178.31 178.80 2wv1 h LYS 60 N 0.48 1.20 0.15 1.51 3.64 -0.56 0.18 116.57 123.18 2wv1 h LYS 60 Ca 0.03 -0.19 -0.28 0.00 -1.27 0.00 0.00 60.65 58.94 2wv1 h LYS 60 Cb 1.01 -0.21 0.01 0.00 -0.41 0.00 0.00 32.23 32.63 2wv1 h LYS 60 CO 0.09 0.93 -1.36 -0.22 -2.27 0.00 0.00 179.45 176.62 2wv1 h LYS 61 N 1.19 0.32 -0.27 1.90 3.64 -0.93 -3.38 116.57 119.04 2wv1 h LYS 61 Ca 0.28 -0.55 0.00 0.00 -1.27 0.00 0.00 60.65 59.12 2wv1 h LYS 61 Cb 0.14 0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2wv1 h LYS 61 CO -0.03 1.26 0.00 0.66 -2.27 0.00 0.00 179.45 179.07 2wv1 n TYR 62 N -3.88 0.34 -1.84 1.91 4.01 -0.36 -4.99 117.16 112.36 2wv1 n TYR 62 Ca -0.22 -0.30 -0.30 0.00 -0.16 0.00 0.00 57.90 56.93 2wv1 n TYR 62 Cb 0.94 -0.01 0.18 0.00 -0.31 0.00 0.00 39.34 40.14 2wv1 n TYR 62 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2wv1 s GLY 63 N -1.06 1.74 0.19 2.72 0.00 0.61 -4.91 107.32 106.62 2wv1 s GLY 63 Ca 0.24 -1.11 -0.32 0.00 0.00 0.00 0.00 44.72 43.53 2wv1 s GLY 63 CO 0.19 -0.36 1.72 -0.10 0.00 0.00 0.00 173.10 174.54 2wv1 n LEU 64 N -3.82 3.90 -4.67 0.66 7.94 0.16 -4.85 117.00 116.32 2wv1 n LEU 64 Ca 0.14 1.06 -0.48 0.00 -1.11 0.00 0.00 56.01 55.62 2wv1 n LEU 64 Cb 0.60 -1.55 -0.05 0.00 0.53 0.00 0.00 43.42 42.94 2wv1 n LEU 64 CO 0.47 0.13 1.35 0.00 -1.11 0.00 0.00 177.39 178.23 2wv1 n ALA 65 N 4.06 0.96 0.23 1.96 0.00 -1.26 -4.84 120.51 121.61 2wv1 n ALA 65 Ca 0.16 0.36 0.11 0.00 0.00 0.00 0.00 53.44 54.07 2wv1 n ALA 65 Cb 0.34 -2.42 0.49 0.00 0.00 0.00 0.00 19.45 17.87 2wv1 n ALA 65 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2wv1 h ASN 66 N 7.71 0.00 -2.89 0.00 2.35 -1.96 -3.35 115.58 117.44 2wv1 h ASN 66 Ca -0.47 0.00 -0.81 0.00 -0.55 0.00 0.00 56.30 54.47 2wv1 h ASN 66 Cb 1.27 0.00 -0.28 0.00 0.05 0.00 0.00 38.32 39.36 2wv1 h ASN 66 CO 0.92 0.19 0.81 -0.62 -1.65 0.00 0.00 177.43 177.07 2wv1 n GLU 67 N -3.35 4.49 -3.21 0.81 1.02 -1.26 -5.00 120.64 114.14 2wv1 n GLU 67 Ca 0.00 -4.55 -0.39 0.00 -0.02 0.00 0.00 57.16 52.21 2wv1 n GLU 67 Cb 0.41 -2.52 -0.06 0.00 -0.02 0.00 0.00 31.44 29.26 2wv1 n GLU 67 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2wv1 s LEU 68 N -2.79 4.36 1.02 -4.62 1.02 -1.26 -5.08 118.68 111.33 2wv1 s LEU 68 Ca 0.31 1.07 -0.11 0.00 0.02 0.00 0.00 54.13 55.42 2wv1 s LEU 68 Cb 0.05 -2.89 0.19 0.00 0.02 0.00 0.00 46.19 43.56 2wv1 s LEU 68 CO 0.11 0.04 1.01 -0.81 0.02 0.00 0.00 176.35 176.71 2wv1 n PRO 69 N 3.16 -1.20 -2.51 1.29 -0.04 -1.26 -4.93 135.00 129.52 2wv1 n PRO 69 Ca -0.06 -0.30 -0.43 0.00 -0.04 0.00 0.00 63.50 62.67 2wv1 n PRO 69 Cb 0.51 -2.24 -0.02 0.00 -0.04 0.00 0.00 33.50 31.71 2wv1 n PRO 69 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2wv1 s ASN 70 N -2.48 6.52 0.28 3.54 2.47 -1.26 -4.91 114.94 119.10 2wv1 s ASN 70 Ca 0.66 0.59 0.02 0.00 0.42 0.00 0.00 52.86 54.55 2wv1 s ASN 70 Cb -0.23 -2.55 0.41 0.00 -1.45 0.00 0.00 41.25 37.43 2wv1 s ASN 70 CO 0.61 -1.33 1.74 -0.26 -3.72 0.00 0.00 177.10 174.15 2wv1 h PHE 71 N 9.78 0.61 0.15 0.43 0.04 -1.91 0.76 116.94 126.80 2wv1 h PHE 71 Ca -0.25 -0.11 -0.01 0.00 2.80 0.00 0.00 57.97 60.40 2wv1 h PHE 71 Cb 1.08 -0.15 0.00 0.00 2.20 0.00 0.00 35.95 39.07 2wv1 h PHE 71 CO 0.98 0.70 -0.08 -0.07 -0.60 0.00 0.00 178.31 179.24 2wv1 h LEU 72 N 0.49 -0.19 -0.04 1.54 3.38 -1.91 -1.21 115.31 117.37 2wv1 h LEU 72 Ca 0.08 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2wv1 h LEU 72 Cb 0.60 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 2wv1 h LEU 72 CO 0.04 -0.13 0.01 -0.33 0.09 0.00 0.00 178.44 178.12 2wv1 h GLU 73 N -0.22 0.07 -1.06 1.13 5.08 -1.90 0.77 114.58 118.45 2wv1 h GLU 73 Ca -0.02 -0.02 0.29 0.00 -1.00 0.00 0.00 59.36 58.61 2wv1 h GLU 73 Cb 0.17 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.34 2wv1 h GLU 73 CO 0.03 0.26 0.73 -0.22 -1.00 0.00 0.00 179.01 178.81 2wv1 h LYS 74 N -0.14 0.19 -0.72 2.33 3.64 -0.82 0.33 116.57 121.38 2wv1 h LYS 74 Ca 0.01 -0.01 -0.35 0.00 -1.27 0.00 0.00 60.65 59.03 2wv1 h LYS 74 Cb 0.23 -0.04 -0.21 0.00 -0.41 0.00 0.00 32.23 31.79 2wv1 h LYS 74 CO -0.00 0.13 0.34 0.09 -2.27 0.00 0.00 179.45 177.73 2wv1 n ASN 75 N -4.41 3.47 -3.75 4.20 3.02 -0.46 -4.95 115.26 112.38 2wv1 n ASN 75 Ca 0.24 -3.60 -0.29 0.00 -0.03 0.00 0.00 54.58 50.91 2wv1 n ASN 75 Cb 1.01 -0.75 0.00 0.00 -0.61 0.00 0.00 39.78 39.44 2wv1 n ASN 75 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2wv1 n GLN 76 N -0.99 -4.25 -1.51 3.52 3.00 0.11 -1.00 117.38 116.26 2wv1 n GLN 76 Ca 0.47 0.52 -0.18 0.00 -0.01 0.00 0.00 57.00 57.81 2wv1 n GLN 76 Cb 1.40 -5.32 -0.08 0.00 0.00 0.00 0.00 30.24 26.24 2wv1 n GLN 76 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2wv1 n PHE 77 N -4.36 -0.03 -2.61 1.08 3.72 0.26 -4.95 117.46 110.58 2wv1 n PHE 77 Ca 0.03 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.00 2wv1 n PHE 77 Cb 0.53 -3.23 -0.02 0.00 -0.94 0.00 0.00 39.48 35.81 2wv1 n PHE 77 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2wv1 s ASN 78 N -2.62 6.48 0.28 4.37 3.84 -0.17 -4.91 114.94 122.21 2wv1 s ASN 78 Ca 0.00 0.16 0.03 0.00 0.21 0.00 0.00 52.86 53.26 2wv1 s ASN 78 Cb 0.00 -2.54 0.41 0.00 -0.55 0.00 0.00 41.25 38.56 2wv1 s ASN 78 CO 0.00 -1.40 1.70 -0.65 -2.79 0.00 0.00 177.10 173.96 2wv1 h PRO 79 N 9.45 0.41 -0.28 0.43 0.11 -1.90 0.11 132.00 140.33 2wv1 h PRO 79 Ca -0.25 -0.17 -0.02 0.00 0.11 0.00 0.00 66.00 65.67 2wv1 h PRO 79 Cb 1.06 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 2wv1 h PRO 79 CO 1.16 0.69 0.09 0.82 -0.21 0.00 0.00 178.00 180.55 2wv1 h ILE 80 N 0.36 1.20 -0.76 4.15 2.04 -1.93 0.11 117.51 122.68 2wv1 h ILE 80 Ca 0.05 -0.65 -0.05 0.00 1.00 0.00 0.00 64.86 65.21 2wv1 h ILE 80 Cb 0.74 1.10 -0.03 0.00 -0.74 0.00 0.00 36.82 37.88 2wv1 h ILE 80 CO 0.06 0.22 0.28 0.78 0.00 0.00 0.00 178.15 179.48 2wv1 h ASN 81 N 0.29 1.08 -0.39 1.72 4.21 -1.85 -0.24 115.58 120.40 2wv1 h ASN 81 Ca 0.09 -0.19 -0.05 0.00 1.21 0.00 0.00 56.30 57.36 2wv1 h ASN 81 Cb 0.25 -0.28 -0.01 0.00 -1.12 0.00 0.00 38.32 37.15 2wv1 h ASN 81 CO -0.00 0.97 0.05 0.00 -1.29 0.00 0.00 177.43 177.16 2wv1 h ALA 82 N 1.15 0.52 -0.37 -0.83 0.00 -0.52 -1.70 119.26 117.50 2wv1 h ALA 82 Ca 0.25 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 2wv1 h ALA 82 Cb 0.25 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2wv1 h ALA 82 CO -0.02 0.25 -0.19 1.25 0.00 0.00 0.00 179.25 180.54 2wv1 h LEU 83 N 0.49 0.80 -0.35 0.00 5.85 -0.63 -0.58 115.31 120.89 2wv1 h LEU 83 Ca 0.12 -0.41 0.06 0.00 0.84 0.00 0.00 57.88 58.48 2wv1 h LEU 83 Cb 0.40 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 2wv1 h LEU 83 CO 0.01 1.04 0.04 -0.09 -0.34 0.00 0.00 178.44 179.10 2wv1 h ARG 84 N 0.57 0.15 -0.17 1.25 9.65 -0.96 0.17 114.38 125.04 2wv1 h ARG 84 Ca 0.08 -0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 58.92 2wv1 h ARG 84 Cb 0.74 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.28 2wv1 h ARG 84 CO 0.06 0.10 -0.03 1.49 2.80 0.00 0.00 179.97 184.39 2wv1 h GLU 85 N 0.15 0.32 -0.32 0.20 4.81 -1.15 -0.80 114.58 117.80 2wv1 h GLU 85 Ca 0.17 -0.12 0.06 0.00 -0.13 0.00 0.00 59.36 59.35 2wv1 h GLU 85 Cb 0.21 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.51 2wv1 h GLU 85 CO -0.24 0.57 -0.07 -0.92 -0.73 0.00 0.00 179.01 177.62 2wv1 h TYR 86 N 0.04 -0.15 -0.15 0.92 5.03 -0.89 0.24 116.97 122.00 2wv1 h TYR 86 Ca 0.04 0.03 -0.12 0.00 2.58 0.00 0.00 58.73 61.26 2wv1 h TYR 86 Cb 0.45 0.12 -0.01 0.00 1.55 0.00 0.00 36.73 38.83 2wv1 h TYR 86 CO 0.05 -0.13 -0.44 -0.07 -1.32 0.00 0.00 178.16 176.25 2wv1 h LEU 87 N 0.01 0.39 -0.18 2.82 3.38 -0.57 -1.96 115.31 119.21 2wv1 h LEU 87 Ca 0.15 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2wv1 h LEU 87 Cb 0.23 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2wv1 h LEU 87 CO -0.32 0.79 -0.01 0.74 0.09 0.00 0.00 178.44 179.72 2wv1 h THR 88 N 0.30 1.26 -0.19 0.22 2.02 -0.77 0.15 112.91 115.90 2wv1 h THR 88 Ca 0.02 -0.90 0.04 0.00 0.77 0.00 0.00 66.41 66.34 2wv1 h THR 88 Cb 0.90 1.51 -0.04 0.00 -1.74 0.00 0.00 68.15 68.78 2wv1 h THR 88 CO 0.08 0.27 -0.07 0.58 0.37 0.00 0.00 175.52 176.75 2wv1 h VAL 89 N 0.06 0.76 -0.04 3.16 2.07 -0.76 -1.28 116.25 120.22 2wv1 h VAL 89 Ca 0.05 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.50 2wv1 h VAL 89 Cb 0.41 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 2wv1 h VAL 89 CO 0.01 0.00 -0.24 0.15 0.02 0.00 0.00 177.57 177.52 2wv1 h PHE 90 N -0.04 0.31 -0.46 1.57 3.04 -1.24 -1.96 116.94 118.17 2wv1 h PHE 90 Ca 0.10 -0.14 -0.03 0.00 3.98 0.00 0.00 57.97 61.87 2wv1 h PHE 90 Cb 0.18 -0.05 -0.02 0.00 2.56 0.00 0.00 35.95 38.62 2wv1 h PHE 90 CO -0.23 0.88 0.14 1.79 -2.02 0.00 0.00 178.31 178.87 2wv1 h THR 91 N -0.34 1.19 -0.49 4.41 1.35 -0.74 -2.16 112.91 116.13 2wv1 h THR 91 Ca -0.02 -0.64 -0.06 0.00 -0.55 0.00 0.00 66.41 65.14 2wv1 h THR 91 Cb 0.91 0.68 -0.02 0.00 -1.73 0.00 0.00 68.15 67.99 2wv1 h THR 91 CO 0.05 0.24 0.08 0.74 -0.25 0.00 0.00 175.52 176.38 2wv1 h THR 92 N 0.67 1.25 -0.62 6.82 2.02 -1.15 -1.79 112.91 120.11 2wv1 h THR 92 Ca 0.16 -0.93 0.06 0.00 0.77 0.00 0.00 66.41 66.47 2wv1 h THR 92 Cb 0.20 0.91 -0.06 0.00 -1.74 0.00 0.00 68.15 67.46 2wv1 h THR 92 CO -0.01 0.33 0.32 -0.74 0.37 0.00 0.00 175.52 175.79 2wv1 h HIS 93 N 0.68 0.58 0.00 3.16 6.17 -1.18 -1.72 115.15 122.84 2wv1 h HIS 93 Ca 0.15 0.02 -0.11 0.00 0.71 0.00 0.00 60.37 61.14 2wv1 h HIS 93 Cb 0.40 -0.17 -0.02 0.00 2.52 0.00 0.00 27.41 30.14 2wv1 h HIS 93 CO 0.03 0.25 -0.52 0.82 0.71 0.00 0.00 177.93 179.22 2wv1 h ILE 94 N 0.58 1.31 -0.39 6.26 1.08 -1.19 0.12 117.51 125.28 2wv1 h ILE 94 Ca 0.29 -1.81 -0.07 0.00 -0.39 0.00 0.00 64.86 62.88 2wv1 h ILE 94 Cb 0.22 1.99 -0.01 0.00 -3.07 0.00 0.00 36.82 35.95 2wv1 h ILE 94 CO -0.20 0.51 -0.02 0.50 -0.69 0.00 0.00 178.15 178.24 2wv1 h LYS 95 N 0.00 0.71 0.00 2.37 3.64 -0.94 -0.05 116.57 122.30 2wv1 h LYS 95 Ca -0.01 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 2wv1 h LYS 95 Cb 0.95 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.71 2wv1 h LYS 95 CO 0.07 0.81 -0.16 0.93 -2.27 0.00 0.00 179.45 178.83 2wv1 h GLU 96 N 0.53 0.00 -1.62 1.90 5.08 -1.14 -3.35 114.58 115.97 2wv1 h GLU 96 Ca 0.11 0.00 -0.47 0.00 -1.00 0.00 0.00 59.36 58.00 2wv1 h GLU 96 Cb 0.51 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.35 2wv1 h GLU 96 CO 0.02 0.00 -1.06 0.09 -1.00 0.00 0.00 179.01 177.06 2wv1 n ASN 97 N -3.03 2.04 0.16 1.42 3.02 0.01 -4.97 115.26 113.92 2wv1 n ASN 97 Ca 0.03 -3.09 0.17 0.00 -0.03 0.00 0.00 54.58 51.67 2wv1 n ASN 97 Cb 0.53 -0.56 0.78 0.00 -0.61 0.00 0.00 39.78 39.92 2wv1 n ASN 97 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2wv1 h PRO 98 N 2.94 0.00 0.00 3.52 0.13 -1.15 -0.83 132.00 136.62 2wv1 h PRO 98 Ca 0.06 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.16 2wv1 h PRO 98 Cb 0.97 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.10 2wv1 h PRO 98 CO 0.59 0.00 -0.15 0.93 -0.23 0.00 0.00 178.00 179.13 2wv1 h GLU 99 N 0.00 0.00 -0.25 0.86 3.07 -1.92 -1.66 114.58 114.67 2wv1 h GLU 99 Ca 0.13 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.98 2wv1 h GLU 99 Cb 0.63 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.53 2wv1 h GLU 99 CO -0.00 0.15 0.12 0.82 -1.40 0.00 0.00 179.01 178.71 2wv1 h ILE 100 N 0.00 1.14 0.40 3.13 1.08 -1.50 0.14 117.51 121.91 2wv1 h ILE 100 Ca -0.00 -0.41 -0.02 0.00 -0.39 0.00 0.00 64.86 64.04 2wv1 h ILE 100 Cb 0.32 0.95 -0.00 0.00 -3.07 0.00 0.00 36.82 35.01 2wv1 h ILE 100 CO 0.02 0.14 -0.23 1.23 -0.69 0.00 0.00 178.15 178.62 2wv1 h GLY 101 N 0.28 -0.63 1.91 5.37 0.00 -1.47 0.73 103.07 109.26 2wv1 h GLY 101 Ca 0.09 0.26 -0.13 0.00 0.00 0.00 0.00 47.33 47.55 2wv1 h GLY 101 CO -0.01 -0.24 -0.57 -0.91 0.00 0.00 0.00 176.54 174.81 2wv1 h THR 102 N -0.60 1.40 0.03 4.70 1.35 -1.28 -0.30 112.91 118.20 2wv1 h THR 102 Ca -0.05 -1.94 -0.18 0.00 -0.55 0.00 0.00 66.41 63.69 2wv1 h THR 102 Cb 0.49 2.01 0.02 0.00 -1.73 0.00 0.00 68.15 68.94 2wv1 h THR 102 CO 0.06 0.56 -0.72 -0.07 -0.25 0.00 0.00 175.52 175.10 2wv1 h LEU 103 N 0.07 0.59 0.58 3.87 3.38 -0.68 -2.80 115.31 120.32 2wv1 h LEU 103 Ca -0.00 -0.79 -0.02 0.00 0.09 0.00 0.00 57.88 57.16 2wv1 h LEU 103 Cb 1.03 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 2wv1 h LEU 103 CO 0.08 1.31 -0.44 0.00 0.09 0.00 0.00 178.44 179.48 2wv1 h ALA 104 N 0.29 -1.04 0.00 1.53 0.00 -0.65 -1.88 119.26 117.51 2wv1 h ALA 104 Ca -0.10 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 2wv1 h ALA 104 Cb 1.44 0.58 -0.00 0.00 0.00 0.00 0.00 17.79 19.81 2wv1 h ALA 104 CO 0.14 -1.11 -0.10 -0.92 0.00 0.00 0.00 179.25 177.26 2wv1 h TYR 105 N -0.99 0.00 0.00 0.00 3.20 -1.18 -1.23 116.97 116.77 2wv1 h TYR 105 Ca -0.07 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.80 2wv1 h TYR 105 Cb 0.83 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.10 2wv1 h TYR 105 CO -0.16 0.10 0.00 -1.91 -1.64 0.00 0.00 178.16 174.54 2wv1 n GLU 106 N -3.70 0.00 -0.40 1.82 2.13 -1.02 -3.66 120.64 115.81 2wv1 n GLU 106 Ca -0.02 0.28 0.38 0.00 0.66 0.00 0.00 57.16 58.46 2wv1 n GLU 106 Cb 0.21 -1.22 0.60 0.00 0.27 0.00 0.00 31.44 31.31 2wv1 n GLU 106 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2wv1 h GLU 107 N 0.00 0.00 -0.30 5.31 4.39 -0.58 1.10 114.58 124.50 2wv1 h GLU 107 Ca 0.00 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 2wv1 h GLU 107 Cb 0.00 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 2wv1 h GLU 107 CO 0.00 0.00 0.12 0.82 -1.16 0.00 0.00 179.01 178.79 2wv1 h ILE 108 N 0.00 1.12 0.01 3.13 2.04 -1.32 -1.34 117.51 121.15 2wv1 h ILE 108 Ca 0.66 -0.37 -0.22 0.00 1.00 0.00 0.00 64.86 65.93 2wv1 h ILE 108 Cb 3.20 0.76 0.02 0.00 -0.74 0.00 0.00 36.82 40.06 2wv1 h ILE 108 CO -0.01 0.14 -0.87 0.40 0.00 0.00 0.00 178.15 177.82 2wv1 h ILE 109 N 0.43 1.34 0.00 -0.67 2.04 0.12 -3.28 117.51 117.49 2wv1 h ILE 109 Ca 0.11 -2.19 0.00 0.00 1.00 0.00 0.00 64.86 63.77 2wv1 h ILE 109 Cb 0.09 2.50 0.00 0.00 -0.74 0.00 0.00 36.82 38.67 2wv1 h ILE 109 CO -0.01 0.66 0.00 0.11 0.00 0.00 0.00 178.15 178.91 2wv1 h LYS 110 N 0.17 0.00 -5.84 2.37 1.57 -1.51 -3.47 116.57 109.86 2wv1 h LYS 110 Ca -0.11 0.00 -0.44 0.00 -1.87 0.00 0.00 60.65 58.23 2wv1 h LYS 110 Cb 1.55 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.83 2wv1 h LYS 110 CO 0.17 0.00 -0.69 0.39 -0.57 0.00 0.00 179.45 178.75 2wv1 n GLU 111 N -2.32 -4.98 -2.07 3.15 1.02 -0.51 -4.92 120.64 110.00 2wv1 n GLU 111 Ca 0.03 0.62 -0.28 0.00 -0.02 0.00 0.00 57.16 57.51 2wv1 n GLU 111 Cb 0.31 -5.47 0.05 0.00 -0.02 0.00 0.00 31.44 26.32 2wv1 n GLU 111 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2wv1 s SER 112 N -3.07 5.19 0.49 1.62 1.04 -1.24 -4.92 113.70 112.80 2wv1 s SER 112 Ca 0.55 0.84 0.21 0.00 0.48 0.00 0.00 55.95 58.03 2wv1 s SER 112 Cb -0.28 -1.60 1.25 0.00 0.10 0.00 0.00 66.02 65.49 2wv1 s SER 112 CO 0.68 -1.43 2.04 0.00 0.98 0.00 0.00 173.24 175.52 2wv1 h ALA 113 N -0.60 1.51 -0.84 5.32 0.00 -1.96 -0.81 119.26 121.87 2wv1 h ALA 113 Ca -0.45 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.36 2wv1 h ALA 113 Cb 1.28 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.00 2wv1 h ALA 113 CO 0.63 0.18 0.54 0.00 0.00 0.00 0.00 179.25 180.60 2wv1 h ARG 114 N 0.00 1.01 -0.78 0.00 3.08 -1.97 -2.78 114.38 112.93 2wv1 h ARG 114 Ca -0.00 -0.06 0.18 0.00 0.07 0.00 0.00 59.98 60.17 2wv1 h ARG 114 Cb 0.31 -0.23 -0.12 0.00 0.08 0.00 0.00 29.97 30.01 2wv1 h ARG 114 CO 0.02 0.67 0.17 1.25 -1.07 0.00 0.00 179.97 181.01 2wv1 h LEU 115 N 1.04 -0.04 -0.29 3.04 5.85 -1.43 -0.07 115.31 123.40 2wv1 h LEU 115 Ca 0.34 0.17 -0.01 0.00 0.84 0.00 0.00 57.88 59.22 2wv1 h LEU 115 Cb 0.02 0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 2wv1 h LEU 115 CO -0.12 -0.09 0.16 -0.33 -0.34 0.00 0.00 178.44 177.72 2wv1 h GLU 116 N 0.23 0.41 0.00 1.25 4.39 -1.58 0.80 114.58 120.08 2wv1 h GLU 116 Ca 0.46 -0.05 -0.10 0.00 0.34 0.00 0.00 59.36 60.01 2wv1 h GLU 116 Cb 0.83 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.38 2wv1 h GLU 116 CO -0.58 0.35 -0.48 0.87 -1.16 0.00 0.00 179.01 178.01 2wv1 h LYS 117 N 0.36 0.00 -0.07 2.33 1.57 -1.37 -3.22 116.57 116.17 2wv1 h LYS 117 Ca 0.10 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.66 2wv1 h LYS 117 Cb 0.06 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.38 2wv1 h LYS 117 CO -0.02 0.48 -0.84 0.82 -0.57 0.00 0.00 179.45 179.32 2wv1 h ILE 118 N 0.00 1.30 -0.80 1.86 1.08 -0.59 -3.39 117.51 116.97 2wv1 h ILE 118 Ca -0.00 -2.08 0.11 0.00 -0.39 0.00 0.00 64.86 62.50 2wv1 h ILE 118 Cb 0.99 2.24 -0.12 0.00 -3.07 0.00 0.00 36.82 36.86 2wv1 h ILE 118 CO 0.06 0.64 -0.35 0.29 -0.69 0.00 0.00 178.15 178.11 2wv1 n LYS 119 N -3.97 -0.22 -0.22 2.37 5.02 0.23 -1.33 118.16 120.05 2wv1 n LYS 119 Ca -0.09 1.22 0.18 0.00 -2.02 0.00 0.00 58.31 57.60 2wv1 n LYS 119 Cb 0.78 -1.81 0.51 0.00 -0.02 0.00 0.00 35.03 34.49 2wv1 n LYS 119 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 2wv1 h PRO 120 N 0.00 0.39 -0.01 1.97 0.11 -1.79 0.13 132.00 132.80 2wv1 h PRO 120 Ca 0.24 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.33 2wv1 h PRO 120 Cb 0.44 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.46 2wv1 h PRO 120 CO -0.78 0.26 0.00 0.66 -0.21 0.00 0.00 178.00 177.93 2wv1 n TYR 121 N -4.50 0.01 -0.27 0.65 4.01 -0.44 -2.21 117.16 114.41 2wv1 n TYR 121 Ca 0.18 -0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.91 2wv1 n TYR 121 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.68 2wv1 n TYR 121 CO 0.00 0.00 0.00 1.97 -0.46 0.00 0.00 176.86 178.37 2wv1 n PHE 122 N -0.62 0.00 -0.07 -0.72 -1.74 -0.78 0.40 117.46 113.92 2wv1 n PHE 122 Ca 0.21 0.00 -0.06 0.00 -0.56 0.00 0.00 57.45 57.04 2wv1 n PHE 122 Cb 0.17 0.00 -0.12 0.00 1.52 0.00 0.00 39.48 41.06 2wv1 n PHE 122 CO 0.00 0.00 0.00 -0.89 -0.56 0.00 0.00 176.76 175.31 2wv1 n ILE 123 N -0.17 0.91 -0.53 1.97 2.08 0.38 -4.71 119.36 119.29 2wv1 n ILE 123 Ca 0.00 -0.60 0.43 0.00 0.56 0.00 0.00 62.75 63.14 2wv1 n ILE 123 Cb 0.07 -0.53 0.73 0.00 -0.75 0.00 0.00 39.64 39.15 2wv1 n ILE 123 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 2wv1 h GLY 124 N 2.90 0.64 -1.64 7.39 0.00 -1.60 -1.49 103.07 109.26 2wv1 h GLY 124 Ca -0.36 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 46.91 2wv1 h GLY 124 CO 0.02 -0.19 0.00 -1.14 0.00 0.00 0.00 176.54 175.23 2wv1 n SER 125 N -4.34 2.51 0.09 0.19 3.41 -1.26 -4.28 113.62 109.94 2wv1 n SER 125 Ca 0.38 -1.93 -0.06 0.00 -0.26 0.00 0.00 58.87 57.00 2wv1 n SER 125 Cb 1.62 -0.26 0.04 0.00 -0.26 0.00 0.00 64.21 65.35 2wv1 n SER 125 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 2wv1 h PHE 126 N 2.93 0.20 -0.54 7.33 -1.00 -1.62 -2.63 116.94 121.61 2wv1 h PHE 126 Ca 0.00 -0.10 0.10 0.00 2.81 0.00 0.00 57.97 60.78 2wv1 h PHE 126 Cb 0.66 -0.03 -0.08 0.00 3.61 0.00 0.00 35.95 40.11 2wv1 h PHE 126 CO 0.26 0.86 0.07 1.49 -1.61 0.00 0.00 178.31 179.39 2wv1 h GLU 127 N 0.09 0.19 -0.46 1.51 4.57 -1.81 -0.25 114.58 118.42 2wv1 h GLU 127 Ca -0.02 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.12 2wv1 h GLU 127 Cb 1.37 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.89 2wv1 h GLU 127 CO 0.11 0.13 0.19 1.96 -1.18 0.00 0.00 179.01 180.22 2wv1 h GLN 128 N 0.20 0.68 -0.89 1.92 4.20 -1.79 -1.96 115.11 117.47 2wv1 h GLN 128 Ca 0.28 -0.12 0.10 0.00 0.06 0.00 0.00 58.65 58.96 2wv1 h GLN 128 Cb 0.41 -0.11 -0.08 0.00 0.30 0.00 0.00 27.48 28.00 2wv1 h GLN 128 CO -0.39 0.62 0.53 1.25 -0.67 0.00 0.00 178.83 180.17 2wv1 h LEU 129 N 0.60 0.78 -0.34 1.46 5.85 -1.08 0.24 115.31 122.82 2wv1 h LEU 129 Ca 0.15 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 2wv1 h LEU 129 Cb 0.18 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 2wv1 h LEU 129 CO -0.01 0.44 0.17 0.50 -0.34 0.00 0.00 178.44 179.20 2wv1 h LYS 130 N 0.89 0.48 -0.30 1.25 3.64 -0.68 -2.42 116.57 119.43 2wv1 h LYS 130 Ca 0.43 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.74 2wv1 h LYS 130 Cb 0.38 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 2wv1 h LYS 130 CO -0.24 0.43 0.16 0.93 -2.27 0.00 0.00 179.45 178.45 2wv1 h GLU 131 N 0.42 0.42 -0.76 1.90 5.08 -0.53 -0.21 114.58 120.89 2wv1 h GLU 131 Ca 0.12 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2wv1 h GLU 131 Cb 0.10 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 2wv1 h GLU 131 CO -0.02 0.37 0.45 0.82 -1.00 0.00 0.00 179.01 179.63 2wv1 h ILE 132 N 0.36 1.22 -0.16 3.13 2.04 -0.95 -0.08 117.51 123.07 2wv1 h ILE 132 Ca 0.11 -0.49 -0.04 0.00 1.00 0.00 0.00 64.86 65.43 2wv1 h ILE 132 Cb 0.07 0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 36.31 2wv1 h ILE 132 CO -0.02 0.23 -0.06 -0.07 0.00 0.00 0.00 178.15 178.23 2wv1 h LEU 133 N 1.05 0.33 -0.88 1.44 3.38 -1.16 -0.84 115.31 118.64 2wv1 h LEU 133 Ca 0.27 -0.39 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 2wv1 h LEU 133 Cb -0.03 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2wv1 h LEU 133 CO -0.05 0.65 0.24 1.56 0.09 0.00 0.00 178.44 180.93 2wv1 h GLN 134 N 0.01 1.06 -0.26 1.13 4.20 -0.88 0.31 115.11 120.69 2wv1 h GLN 134 Ca 0.04 -0.21 -0.12 0.00 0.06 0.00 0.00 58.65 58.42 2wv1 h GLN 134 Cb 0.51 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 2wv1 h GLN 134 CO 0.02 0.89 -0.33 1.49 -0.67 0.00 0.00 178.83 180.23 2wv1 h GLU 135 N 1.03 0.55 -0.44 1.46 4.57 -0.97 -0.73 114.58 120.05 2wv1 h GLU 135 Ca 0.23 -0.25 -0.10 0.00 -1.18 0.00 0.00 59.36 58.06 2wv1 h GLU 135 Cb 0.26 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.82 2wv1 h GLU 135 CO -0.01 0.81 -0.14 0.78 -1.18 0.00 0.00 179.01 179.27 2wv1 h GLY 136 N 1.04 0.87 0.75 1.92 0.00 -0.66 -1.47 103.07 105.53 2wv1 h GLY 136 Ca 0.05 -0.68 -0.00 0.00 0.00 0.00 0.00 47.33 46.70 2wv1 h GLY 136 CO 0.07 0.63 0.00 -2.09 0.00 0.00 0.00 176.54 175.15 2wv1 h GLU 137 N 0.72 0.02 -0.88 4.80 4.81 -0.82 0.17 114.58 123.41 2wv1 h GLU 137 Ca 0.12 -0.00 0.14 0.00 -0.13 0.00 0.00 59.36 59.48 2wv1 h GLU 137 Cb 0.63 -0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.94 2wv1 h GLU 137 CO 0.04 0.27 0.57 -0.22 -0.73 0.00 0.00 179.01 178.94 2wv1 h LYS 138 N -0.24 0.67 -0.00 1.92 3.64 -1.03 0.27 116.57 121.81 2wv1 h LYS 138 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2wv1 h LYS 138 Cb 0.26 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2wv1 h LYS 138 CO 0.00 0.45 -0.01 1.04 -2.27 0.00 0.00 179.45 178.66 2wv1 n GLN 139 N -4.55 0.55 -1.47 1.90 6.02 -0.56 -4.89 117.38 114.36 2wv1 n GLN 139 Ca 0.17 -0.02 -0.06 0.00 -0.01 0.00 0.00 57.00 57.08 2wv1 n GLN 139 Cb 0.45 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 30.19 2wv1 n GLN 139 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2wv1 n GLY 140 N 1.24 0.61 0.04 1.08 0.00 0.95 -4.93 105.19 104.17 2wv1 n GLY 140 Ca 0.16 -0.74 0.01 0.00 0.00 0.00 0.00 46.02 45.45 2wv1 n GLY 140 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2wv1 n VAL 141 N -3.20 0.51 -4.82 1.61 0.31 0.55 -4.92 118.33 108.36 2wv1 n VAL 141 Ca -0.06 -0.54 -0.31 0.00 -0.01 0.00 0.00 64.34 63.42 2wv1 n VAL 141 Cb 0.31 -0.20 -0.14 0.00 -0.91 0.00 0.00 33.84 32.90 2wv1 n VAL 141 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2wv1 s PHE 142 N -2.87 2.49 -0.07 3.52 0.08 -0.85 -4.37 117.98 115.90 2wv1 s PHE 142 Ca -0.07 -0.30 0.00 0.00 0.12 0.00 0.00 56.93 56.68 2wv1 s PHE 142 Cb 0.09 -1.47 0.02 0.00 -0.57 0.00 0.00 43.02 41.09 2wv1 s PHE 142 CO 0.72 0.18 -0.06 -1.01 -0.10 0.00 0.00 175.22 174.95 2wv1 s HIS 143 N -0.84 1.07 0.17 0.36 3.76 0.96 -4.24 115.29 116.53 2wv1 s HIS 143 Ca 0.13 -0.41 -0.22 0.00 -0.15 0.00 0.00 55.06 54.41 2wv1 s HIS 143 Cb -0.10 -0.93 0.06 0.00 1.11 0.00 0.00 32.58 32.72 2wv1 s HIS 143 CO 0.03 -0.33 0.59 -0.59 -0.85 0.00 0.00 174.74 173.60 2wv1 s PHE 144 N 1.31 -0.45 0.00 1.40 -0.71 -1.26 -4.69 117.98 113.58 2wv1 s PHE 144 Ca -0.04 0.20 -0.22 0.00 -1.04 0.00 0.00 56.93 55.83 2wv1 s PHE 144 Cb -0.14 0.54 -0.18 0.00 -1.21 0.00 0.00 43.02 42.03 2wv1 s PHE 144 CO -0.03 -0.89 1.22 0.35 -1.34 0.00 0.00 175.22 174.54 2wv1 h PHE 145 N 2.04 0.34 -3.41 3.49 3.04 -2.00 -3.46 116.94 116.98 2wv1 h PHE 145 Ca -0.32 -0.13 -0.06 0.00 3.98 0.00 0.00 57.97 61.44 2wv1 h PHE 145 Cb 1.30 -0.06 -0.13 0.00 2.56 0.00 0.00 35.95 39.61 2wv1 h PHE 145 CO 0.27 0.80 -0.10 -1.54 -2.02 0.00 0.00 178.31 175.72 2wv1 s SER 146 N -6.18 -0.20 0.16 0.41 1.04 -1.26 -5.05 113.70 102.62 2wv1 s SER 146 Ca -0.15 -0.32 -0.08 0.00 0.48 0.00 0.00 55.95 55.88 2wv1 s SER 146 Cb 0.03 0.46 0.03 0.00 0.10 0.00 0.00 66.02 66.64 2wv1 s SER 146 CO 0.75 -0.82 1.49 -0.29 0.98 0.00 0.00 173.24 175.34 2wv1 h ILE 147 N 2.46 1.28 -0.16 -1.02 6.09 -1.99 -2.60 117.51 121.57 2wv1 h ILE 147 Ca -0.34 -1.63 -0.00 0.00 -1.37 0.00 0.00 64.86 61.52 2wv1 h ILE 147 Cb 1.25 1.52 -0.01 0.00 0.47 0.00 0.00 36.82 40.05 2wv1 h ILE 147 CO 0.48 0.53 0.09 -1.13 -3.07 0.00 0.00 178.15 175.05 2wv1 h ASN 148 N 0.64 0.19 -0.37 2.19 -0.73 -1.99 -0.09 115.58 115.42 2wv1 h ASN 148 Ca 0.04 -0.05 0.03 0.00 1.87 0.00 0.00 56.30 58.19 2wv1 h ASN 148 Cb 1.01 -0.05 -0.03 0.00 0.27 0.00 0.00 38.32 39.52 2wv1 h ASN 148 CO 0.10 0.19 0.17 -0.74 -0.37 0.00 0.00 177.43 176.78 2wv1 h HIS 149 N 0.17 0.32 -0.39 0.67 2.76 -1.97 -1.84 115.15 114.87 2wv1 h HIS 149 Ca 0.06 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.19 2wv1 h HIS 149 Cb 0.03 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 28.89 2wv1 h HIS 149 CO -0.05 0.16 0.03 1.15 -1.30 0.00 0.00 177.93 177.93 2wv1 h THR 150 N 0.36 1.25 -0.77 6.26 2.02 -1.27 -2.01 112.91 118.74 2wv1 h THR 150 Ca 0.16 -0.93 -0.02 0.00 0.77 0.00 0.00 66.41 66.38 2wv1 h THR 150 Cb 0.08 1.09 -0.04 0.00 -1.74 0.00 0.00 68.15 67.54 2wv1 h THR 150 CO -0.12 0.32 0.40 0.40 0.37 0.00 0.00 175.52 176.88 2wv1 h ILE 151 N 0.50 1.23 0.27 3.11 2.04 -0.93 -1.25 117.51 122.49 2wv1 h ILE 151 Ca 0.12 -0.62 0.00 0.00 1.00 0.00 0.00 64.86 65.36 2wv1 h ILE 151 Cb 0.42 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 2wv1 h ILE 151 CO 0.01 0.27 -0.27 -0.74 0.00 0.00 0.00 178.15 177.43 2wv1 h HIS 152 N 1.08 -0.71 -0.00 1.37 2.76 -0.92 0.19 115.15 118.92 2wv1 h HIS 152 Ca 0.27 0.00 -0.14 0.00 -2.20 0.00 0.00 60.37 58.31 2wv1 h HIS 152 Cb 0.06 0.28 -0.02 0.00 1.55 0.00 0.00 27.41 29.28 2wv1 h HIS 152 CO 0.01 -0.39 -0.65 0.11 -1.30 0.00 0.00 177.93 175.71 2wv1 h TRP 153 N -0.57 0.02 -0.22 5.26 5.08 -1.26 -1.92 115.95 122.34 2wv1 h TRP 153 Ca -0.01 -0.01 -0.07 0.00 1.08 0.00 0.00 58.89 59.89 2wv1 h TRP 153 Cb 0.52 -0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.67 2wv1 h TRP 153 CO -0.17 0.66 -0.12 0.82 -1.28 0.00 0.00 178.44 178.35 2wv1 h ILE 154 N 0.01 1.31 0.00 0.12 2.04 -1.03 -2.66 117.51 117.30 2wv1 h ILE 154 Ca -0.01 -1.19 -0.08 0.00 1.00 0.00 0.00 64.86 64.58 2wv1 h ILE 154 Cb 1.15 1.61 -0.01 0.00 -0.74 0.00 0.00 36.82 38.83 2wv1 h ILE 154 CO 0.09 0.37 -0.38 0.71 0.00 0.00 0.00 178.15 178.93 2wv1 h THR 155 N 0.18 1.08 -0.61 -0.27 1.35 -0.62 -1.86 112.91 112.16 2wv1 h THR 155 Ca 0.05 -1.41 0.01 0.00 -0.55 0.00 0.00 66.41 64.51 2wv1 h THR 155 Cb 0.62 1.80 -0.03 0.00 -1.73 0.00 0.00 68.15 68.81 2wv1 h THR 155 CO 0.03 0.38 0.40 0.28 -0.25 0.00 0.00 175.52 176.36 2wv1 h SER 156 N 0.00 0.69 -0.59 5.36 0.02 -1.28 0.17 113.55 117.91 2wv1 h SER 156 Ca -0.00 -0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 60.88 2wv1 h SER 156 Cb 0.77 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.12 2wv1 h SER 156 CO 0.05 0.49 0.16 0.40 -1.14 0.00 0.00 176.83 176.80 2wv1 h ILE 157 N 0.81 1.25 0.06 3.27 2.04 -1.16 0.29 117.51 124.07 2wv1 h ILE 157 Ca 0.23 -0.87 -0.00 0.00 1.00 0.00 0.00 64.86 65.22 2wv1 h ILE 157 Cb -0.07 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 2wv1 h ILE 157 CO -0.06 0.32 -0.03 0.58 0.00 0.00 0.00 178.15 178.97 2wv1 h VAL 158 N 0.85 1.14 0.00 1.67 2.07 -1.00 -2.33 116.25 118.65 2wv1 h VAL 158 Ca 0.19 -0.71 -0.15 0.00 0.82 0.00 0.00 66.70 66.85 2wv1 h VAL 158 Cb 0.32 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 2wv1 h VAL 158 CO -0.00 0.18 -0.82 -0.07 0.02 0.00 0.00 177.57 176.87 2wv1 h LEU 159 N -0.40 0.00 -5.72 2.57 3.38 -0.72 -3.39 115.31 111.03 2wv1 h LEU 159 Ca -0.01 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.43 2wv1 h LEU 159 Cb 0.35 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 40.69 2wv1 h LEU 159 CO 0.01 0.65 -0.95 0.49 0.09 0.00 0.00 178.44 178.73 2wv1 n PHE 160 N -3.19 1.83 0.27 1.13 3.72 0.10 -4.31 117.46 117.01 2wv1 n PHE 160 Ca -0.01 -3.89 0.10 0.00 -0.05 0.00 0.00 57.45 53.60 2wv1 n PHE 160 Cb 0.81 -0.45 0.72 0.00 -0.94 0.00 0.00 39.48 39.62 2wv1 n PHE 160 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2wv1 h PRO 161 N 3.07 0.00 0.00 -1.08 0.13 -1.53 -2.64 132.00 129.95 2wv1 h PRO 161 Ca 0.11 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.20 2wv1 h PRO 161 Cb 0.77 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.89 2wv1 h PRO 161 CO 0.64 0.04 -0.20 0.87 -0.23 0.00 0.00 178.00 179.12 2wv1 h LYS 162 N 0.00 0.00 -0.58 0.86 1.57 -1.91 -1.63 116.57 114.88 2wv1 h LYS 162 Ca -0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 2wv1 h LYS 162 Cb 0.09 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 2wv1 h LYS 162 CO 0.01 0.20 0.12 0.35 -0.57 0.00 0.00 179.45 179.55 2wv1 h PHE 163 N 0.00 0.99 -0.08 -1.35 3.57 -1.83 0.16 116.94 118.39 2wv1 h PHE 163 Ca -0.00 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.37 2wv1 h PHE 163 Cb 0.59 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 39.05 2wv1 h PHE 163 CO 0.00 0.85 0.05 -0.22 -2.23 0.00 0.00 178.31 176.77 2wv1 h LYS 164 N 0.84 0.11 -0.96 1.11 1.63 -1.44 0.24 116.57 118.09 2wv1 h LYS 164 Ca 0.18 -0.01 0.11 0.00 -0.85 0.00 0.00 60.65 60.08 2wv1 h LYS 164 Cb 0.38 -0.02 -0.08 0.00 -0.60 0.00 0.00 32.23 31.91 2wv1 h LYS 164 CO 0.01 0.07 0.60 0.87 -3.45 0.00 0.00 179.45 177.55 2wv1 h LYS 165 N 0.11 0.94 0.07 1.90 1.57 -1.15 0.48 116.57 120.48 2wv1 h LYS 165 Ca 0.03 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2wv1 h LYS 165 Cb -0.01 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.09 2wv1 h LYS 165 CO -0.01 0.62 -0.03 0.35 -0.57 0.00 0.00 179.45 179.81 2wv1 h PHE 166 N 0.97 -0.08 -0.88 -1.35 3.57 0.35 -1.22 116.94 118.31 2wv1 h PHE 166 Ca 0.47 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 62.02 2wv1 h PHE 166 Cb 0.42 0.03 -0.06 0.00 2.79 0.00 0.00 35.95 39.13 2wv1 h PHE 166 CO -0.02 0.22 0.57 0.82 -2.23 0.00 0.00 178.31 177.68 2wv1 h ILE 167 N -0.39 1.07 -0.81 1.41 1.08 -0.40 -2.32 117.51 117.15 2wv1 h ILE 167 Ca -0.01 -0.34 0.04 0.00 -0.39 0.00 0.00 64.86 64.16 2wv1 h ILE 167 Cb 0.34 -0.02 -0.05 0.00 -3.07 0.00 0.00 36.82 34.03 2wv1 h ILE 167 CO 0.01 0.18 0.53 0.44 -0.69 0.00 0.00 178.15 178.63 2wv1 h ASP 168 N 1.00 0.84 0.30 1.72 3.32 -0.35 0.24 116.42 123.50 2wv1 h ASP 168 Ca 0.37 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.37 2wv1 h ASP 168 Cb 0.17 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 2wv1 h ASP 168 CO -0.13 0.56 -0.21 1.23 -1.72 0.00 0.00 179.24 178.97 2wv1 h GLY 169 N 0.96 0.00 0.55 2.75 0.00 -0.66 -3.20 103.07 103.48 2wv1 h GLY 169 Ca 0.33 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.31 2wv1 h GLY 169 CO -0.11 0.00 -2.04 1.04 0.00 0.00 0.00 176.54 175.44 2wv1 n LEU 170 N -4.03 2.02 -4.02 3.11 4.77 -0.67 -4.86 117.00 113.33 2wv1 n LEU 170 Ca -0.02 0.19 -0.31 0.00 -0.03 0.00 0.00 56.01 55.83 2wv1 n LEU 170 Cb 0.28 -0.61 -0.16 0.00 -2.33 0.00 0.00 43.42 40.60 2wv1 n LEU 170 CO 0.35 0.72 -0.46 -0.69 -1.33 0.00 0.00 177.39 175.98 2wv1 s VAL 171 N -2.56 1.81 -0.26 4.08 1.01 -0.01 -5.13 120.40 119.34 2wv1 s VAL 171 Ca -0.19 -1.21 -0.42 0.00 0.00 0.00 0.00 61.98 60.16 2wv1 s VAL 171 Cb 0.07 -1.90 -0.18 0.00 0.00 0.00 0.00 36.38 34.38 2wv1 s VAL 171 CO 0.76 0.11 1.56 -2.65 0.00 0.00 0.00 175.10 174.88 2wv1 n PRO 172 N 4.60 0.67 -0.59 2.72 -0.02 -1.26 -4.48 135.00 136.65 2wv1 n PRO 172 Ca -0.15 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 2wv1 n PRO 172 Cb 0.45 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 2wv1 n PRO 172 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2wv1 n GLY 185 N 3.58 0.53 3.28 -1.23 0.00 -1.26 -5.12 105.19 104.96 2wv1 n GLY 185 Ca 0.26 -1.84 -0.33 0.00 0.00 0.00 0.00 46.02 44.11 2wv1 n GLY 185 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2wv1 s ASP 186 N -1.69 3.57 0.19 1.61 2.15 -1.26 -5.03 116.67 116.21 2wv1 s ASP 186 Ca 0.00 -0.46 -0.12 0.00 0.43 0.00 0.00 52.55 52.40 2wv1 s ASP 186 Cb 0.00 -1.53 0.13 0.00 -0.30 0.00 0.00 42.92 41.22 2wv1 s ASP 186 CO 0.00 0.13 1.85 -0.07 -0.17 0.00 0.00 175.17 176.91 2wv1 h LEU 187 N 6.93 0.67 -0.32 -1.34 3.38 -2.02 -1.01 115.31 121.61 2wv1 h LEU 187 Ca -0.26 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.64 2wv1 h LEU 187 Cb 1.21 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 2wv1 h LEU 187 CO 0.53 0.48 -0.03 0.58 0.09 0.00 0.00 178.44 180.10 2wv1 h VAL 188 N 0.80 1.27 -0.91 1.22 2.07 -1.96 -0.62 116.25 118.12 2wv1 h VAL 188 Ca 0.24 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.75 2wv1 h VAL 188 Cb -0.04 1.29 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 2wv1 h VAL 188 CO -0.08 0.33 0.58 0.28 0.02 0.00 0.00 177.57 178.70 2wv1 h SER 189 N 0.36 1.07 -0.58 0.57 0.02 -1.91 -1.40 113.55 111.69 2wv1 h SER 189 Ca 0.09 -0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 60.92 2wv1 h SER 189 Cb 0.48 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.73 2wv1 h SER 189 CO 0.02 0.79 0.09 0.03 -1.14 0.00 0.00 176.83 176.62 2wv1 h ARG 190 N 1.25 0.99 -0.67 3.45 3.08 -0.79 -0.05 114.38 121.64 2wv1 h ARG 190 Ca 0.33 -0.26 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 2wv1 h ARG 190 Cb -0.11 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 29.79 2wv1 h ARG 190 CO -0.07 0.92 0.36 0.82 -1.07 0.00 0.00 179.97 180.93 2wv1 h ILE 191 N 0.93 1.21 -0.31 2.04 2.04 -0.64 -2.62 117.51 120.16 2wv1 h ILE 191 Ca 0.19 -0.55 -0.15 0.00 1.00 0.00 0.00 64.86 65.34 2wv1 h ILE 191 Cb 0.42 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 2wv1 h ILE 191 CO 0.01 0.24 -0.42 0.40 0.00 0.00 0.00 178.15 178.38 2wv1 h ILE 192 N 0.92 1.29 -0.69 -0.67 2.04 -0.65 -2.62 117.51 117.13 2wv1 h ILE 192 Ca 0.24 -1.60 -0.05 0.00 1.00 0.00 0.00 64.86 64.44 2wv1 h ILE 192 Cb 0.06 1.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.60 2wv1 h ILE 192 CO -0.04 0.52 0.24 0.28 0.00 0.00 0.00 178.15 179.15 2wv1 h SER 193 N 0.62 0.97 0.31 1.72 0.02 -0.96 -0.71 113.55 115.52 2wv1 h SER 193 Ca 0.05 -0.16 -0.06 0.00 -0.84 0.00 0.00 61.79 60.78 2wv1 h SER 193 Cb 0.98 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.26 2wv1 h SER 193 CO 0.09 0.89 -0.28 0.00 -1.14 0.00 0.00 176.83 176.39 2wv1 h ALA 194 N 1.24 1.49 0.00 3.77 0.00 -1.25 -2.69 119.26 121.83 2wv1 h ALA 194 Ca 0.23 -0.25 -0.22 0.00 0.00 0.00 0.00 54.91 54.66 2wv1 h ALA 194 Cb 0.25 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2wv1 h ALA 194 CO -0.01 0.35 -1.20 -0.07 0.00 0.00 0.00 179.25 178.31 2wv1 h LEU 195 N 0.00 0.00 -2.13 0.00 3.38 -0.98 -3.34 115.31 112.24 2wv1 h LEU 195 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2wv1 h LEU 195 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2wv1 h LEU 195 CO 0.04 0.94 0.00 0.35 0.09 0.00 0.00 178.44 179.85 2wv1 n THR 196 N -3.22 0.45 -2.01 0.22 -2.24 -0.35 -0.03 114.28 107.10 2wv1 n THR 196 Ca -0.06 -0.68 -0.43 0.00 -2.27 0.00 0.00 64.05 60.61 2wv1 n THR 196 Cb 0.95 0.89 -0.03 0.00 -2.10 0.00 0.00 70.33 70.05 2wv1 n THR 196 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2wv1 s ASP 197 N -1.50 6.36 0.00 3.42 2.15 -1.03 -4.95 116.67 121.13 2wv1 s ASP 197 Ca 0.38 1.86 0.02 0.00 0.43 0.00 0.00 52.55 55.24 2wv1 s ASP 197 Cb 0.22 -2.53 0.02 0.00 -0.30 0.00 0.00 42.92 40.33 2wv1 s ASP 197 CO 0.31 -1.23 0.56 1.17 -0.17 0.00 0.00 175.17 175.81