#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1we1 s VAL 3 N 0.00 0.17 -1.23 2.46 -7.23 -1.26 -5.02 120.40 108.30 1we1 s VAL 3 Ca 0.00 -1.69 -0.17 0.00 -1.81 0.00 0.00 61.98 58.31 1we1 s VAL 3 Cb 0.00 -1.61 -0.02 0.00 0.56 0.00 0.00 36.38 35.31 1we1 s VAL 3 CO 0.00 -0.79 2.08 -0.46 -0.31 0.00 0.00 175.10 175.62 1we1 n ASN 4 N 0.02 3.54 0.01 4.85 2.04 -1.26 -4.45 115.26 120.02 1we1 n ASN 4 Ca -0.12 -2.79 -0.12 0.00 -0.44 0.00 0.00 54.58 51.10 1we1 n ASN 4 Cb 0.62 -1.51 -0.08 0.00 -2.53 0.00 0.00 39.78 36.28 1we1 n ASN 4 CO 0.00 0.00 0.00 0.25 -0.44 0.00 0.00 177.26 177.07 1we1 h LEU 5 N 11.67 0.03 -0.82 -4.53 5.85 -1.88 -2.19 115.31 123.44 1we1 h LEU 5 Ca 0.50 -0.15 0.20 0.00 0.84 0.00 0.00 57.88 59.28 1we1 h LEU 5 Cb 0.68 -0.01 -0.13 0.00 0.37 0.00 0.00 40.66 41.57 1we1 h LEU 5 CO 1.84 0.17 0.17 0.00 -0.34 0.00 0.00 178.44 180.28 1we1 h ALA 6 N 0.86 1.09 0.02 1.25 0.00 -1.81 0.14 119.26 120.81 1we1 h ALA 6 Ca 0.01 0.22 -0.25 0.00 0.00 0.00 0.00 54.91 54.89 1we1 h ALA 6 Cb 0.15 0.33 0.01 0.00 0.00 0.00 0.00 17.79 18.28 1we1 h ALA 6 CO -0.00 -0.43 -1.03 1.03 0.00 0.00 0.00 179.25 178.83 1we1 h SER 7 N 0.20 0.67 0.32 0.00 0.87 -1.94 -2.20 113.55 111.47 1we1 h SER 7 Ca 0.49 -0.56 -0.07 0.00 -1.23 0.00 0.00 61.79 60.42 1we1 h SER 7 Cb 0.93 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.68 1we1 h SER 7 CO -0.63 1.37 -0.32 1.56 -0.53 0.00 0.00 176.83 178.27 1we1 h GLN 8 N 0.27 0.01 0.01 2.24 4.20 -0.54 -0.38 115.11 120.91 1we1 h GLN 8 Ca -0.11 -0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.40 1we1 h GLN 8 Cb 1.68 -0.00 0.02 0.00 0.30 0.00 0.00 27.48 29.47 1we1 h GLN 8 CO 0.19 0.33 -0.79 -0.07 -0.67 0.00 0.00 178.83 177.81 1we1 h LEU 9 N 0.01 0.68 0.29 1.46 3.38 -0.76 0.17 115.31 120.54 1we1 h LEU 9 Ca -0.00 -0.76 -0.01 0.00 0.09 0.00 0.00 57.88 57.19 1we1 h LEU 9 Cb 0.57 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1we1 h LEU 9 CO 0.04 1.36 -0.14 -0.09 0.09 0.00 0.00 178.44 179.70 1we1 h ARG 10 N 0.08 -0.37 -0.55 1.13 2.43 -1.14 -1.96 114.38 114.00 1we1 h ARG 10 Ca -0.10 0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 58.98 1we1 h ARG 10 Cb 1.49 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 31.10 1we1 h ARG 10 CO 0.16 -0.22 -0.11 0.93 -1.51 0.00 0.00 179.97 179.22 1we1 h GLU 11 N -0.43 1.04 0.00 0.20 4.39 -1.15 -2.64 114.58 115.99 1we1 h GLU 11 Ca -0.04 -0.39 0.00 0.00 0.34 0.00 0.00 59.36 59.28 1we1 h GLU 11 Cb 0.32 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1we1 h GLU 11 CO 0.06 1.08 0.00 0.78 -1.16 0.00 0.00 179.01 179.77 1we1 h GLY 12 N 0.93 0.00 -1.02 -3.84 0.00 -0.58 -2.94 103.07 95.63 1we1 h GLY 12 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1we1 h GLY 12 CO 0.05 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.29 1we1 n THR 13 N -2.99 1.12 0.22 4.70 -2.24 -0.75 -4.71 114.28 109.63 1we1 n THR 13 Ca 0.01 -1.09 -0.16 0.00 -2.27 0.00 0.00 64.05 60.54 1we1 n THR 13 Cb 0.29 0.43 -0.08 0.00 -2.10 0.00 0.00 70.33 68.87 1we1 n THR 13 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1we1 h LYS 14 N 1.57 -0.74 -0.60 -0.78 1.63 -1.28 -0.47 116.57 115.90 1we1 h LYS 14 Ca 0.00 0.05 0.08 0.00 -0.85 0.00 0.00 60.65 59.93 1we1 h LYS 14 Cb 0.75 0.17 -0.07 0.00 -0.60 0.00 0.00 32.23 32.48 1we1 h LYS 14 CO 0.02 -0.49 0.26 -0.22 -3.45 0.00 0.00 179.45 175.56 1we1 h LYS 15 N -0.77 0.45 -0.78 1.90 1.63 -1.84 -2.12 116.57 115.05 1we1 h LYS 15 Ca -0.02 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.74 1we1 h LYS 15 Cb 0.70 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 32.19 1we1 h LYS 15 CO -0.09 0.30 0.45 0.77 -3.45 0.00 0.00 179.45 177.43 1we1 h SER 16 N 0.47 0.95 -0.15 4.20 0.02 -1.80 -0.60 113.55 116.64 1we1 h SER 16 Ca 0.29 -0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 61.13 1we1 h SER 16 Cb 0.32 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 1we1 h SER 16 CO -0.26 0.76 0.01 -0.74 -1.14 0.00 0.00 176.83 175.46 1we1 h HIS 17 N 1.07 0.37 -0.15 3.45 -0.00 -0.53 0.52 115.15 119.88 1we1 h HIS 17 Ca 0.28 -0.02 -0.20 0.00 -0.00 0.00 0.00 60.37 60.43 1we1 h HIS 17 Cb -0.00 -0.11 0.00 0.00 -0.00 0.00 0.00 27.41 27.30 1we1 h HIS 17 CO -0.00 0.37 -0.70 1.03 -0.00 0.00 0.00 177.93 178.63 1we1 h SER 18 N 0.36 0.75 -0.53 3.26 0.87 -0.64 -2.38 113.55 115.24 1we1 h SER 18 Ca 0.08 -0.47 -0.05 0.00 -1.23 0.00 0.00 61.79 60.13 1we1 h SER 18 Cb 0.22 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 1we1 h SER 18 CO 0.00 1.23 0.13 0.24 -0.53 0.00 0.00 176.83 177.91 1we1 h MET 19 N 0.45 0.86 -0.70 2.24 2.86 -0.48 -2.28 114.93 117.87 1we1 h MET 19 Ca -0.03 -0.21 0.10 0.00 -2.06 0.00 0.00 59.70 57.50 1we1 h MET 19 Cb 1.30 -0.11 -0.05 0.00 0.06 0.00 0.00 31.60 32.80 1we1 h MET 19 CO 0.14 0.81 0.46 0.00 1.06 0.00 0.00 176.91 179.38 1we1 h ALA 20 N 1.01 1.88 0.00 6.32 0.00 -0.77 0.08 119.26 127.79 1we1 h ALA 20 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1we1 h ALA 20 Cb 0.34 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1we1 h ALA 20 CO 0.00 -0.03 0.00 0.93 0.00 0.00 0.00 179.25 180.15 1we1 h GLU 21 N 0.58 0.00 -0.52 0.00 5.08 -0.89 -3.25 114.58 115.57 1we1 h GLU 21 Ca 0.32 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.68 1we1 h GLU 21 Cb 0.49 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 1we1 h GLU 21 CO -0.11 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 177.99 1we1 n ASN 22 N -2.93 5.43 -4.68 1.42 3.02 -0.00 -4.20 115.26 113.32 1we1 n ASN 22 Ca 0.04 -2.96 -0.41 0.00 -0.03 0.00 0.00 54.58 51.22 1we1 n ASN 22 Cb 0.46 -0.66 -0.04 0.00 -0.61 0.00 0.00 39.78 38.92 1we1 n ASN 22 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1we1 s VAL 23 N -2.79 4.94 0.19 2.41 1.01 -1.11 -4.92 120.40 120.13 1we1 s VAL 23 Ca 0.53 1.53 -0.07 0.00 0.00 0.00 0.00 61.98 63.97 1we1 s VAL 23 Cb 0.41 -4.09 0.30 0.00 0.00 0.00 0.00 36.38 32.99 1we1 s VAL 23 CO 0.15 0.10 1.08 0.61 0.00 0.00 0.00 175.10 177.04 1we1 n GLY 24 N 3.41 -1.21 0.35 4.51 0.00 -1.26 0.62 105.19 111.61 1we1 n GLY 24 Ca 0.02 0.75 0.00 0.00 0.00 0.00 0.00 46.02 46.79 1we1 n GLY 24 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1we1 h PHE 25 N 0.00 0.95 0.01 1.61 3.57 -1.93 -2.64 116.94 118.51 1we1 h PHE 25 Ca 0.32 0.01 -0.23 0.00 3.53 0.00 0.00 57.97 61.60 1we1 h PHE 25 Cb 0.49 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 38.92 1we1 h PHE 25 CO -0.55 0.61 -0.97 0.28 -2.23 0.00 0.00 178.31 175.46 1we1 h VAL 26 N 1.01 1.41 -0.37 1.41 2.07 -0.14 -2.24 116.25 119.41 1we1 h VAL 26 Ca 0.27 -2.51 -0.00 0.00 0.82 0.00 0.00 66.70 65.28 1we1 h VAL 26 Cb -0.08 2.47 -0.02 0.00 -1.52 0.00 0.00 31.29 32.14 1we1 h VAL 26 CO -0.05 0.75 0.22 0.11 0.02 0.00 0.00 177.57 178.62 1we1 h LYS 27 N 0.21 0.50 -0.88 1.57 1.57 -1.12 0.40 116.57 118.83 1we1 h LYS 27 Ca -0.08 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 1we1 h LYS 27 Cb 1.61 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 33.78 1we1 h LYS 27 CO 0.17 0.37 0.51 0.00 -0.57 0.00 0.00 179.45 179.92 1we1 h PHE 29 N 1.21 -0.82 -0.61 0.00 3.57 -0.78 1.06 116.94 120.57 1we1 h PHE 29 Ca 0.31 -0.02 0.18 0.00 3.53 0.00 0.00 57.97 61.97 1we1 h PHE 29 Cb -0.01 0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 1we1 h PHE 29 CO 0.00 -0.50 0.45 -0.07 -2.23 0.00 0.00 178.31 175.97 1we1 h LEU 30 N -0.85 0.00 -2.17 0.59 4.07 0.32 0.29 115.31 117.57 1we1 h LEU 30 Ca -0.08 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.88 1we1 h LEU 30 Cb 0.66 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.40 1we1 h LEU 30 CO 0.12 0.00 0.00 0.29 -1.08 0.00 0.00 178.44 177.77 1we1 n LYS 31 N -4.29 2.77 -0.76 1.13 5.02 -0.23 -4.89 118.16 116.91 1we1 n LYS 31 Ca 0.12 -1.84 0.00 0.00 -2.02 0.00 0.00 58.31 54.57 1we1 n LYS 31 Cb 0.70 -1.67 0.00 0.00 -0.02 0.00 0.00 35.03 34.04 1we1 n LYS 31 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1we1 n GLY 32 N 0.83 0.61 3.23 0.72 0.00 0.10 -5.02 105.19 105.65 1we1 n GLY 32 Ca 0.17 -0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1we1 n GLY 32 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1we1 s VAL 33 N -2.00 4.29 -0.19 1.61 1.01 0.36 -4.64 120.40 120.84 1we1 s VAL 33 Ca 0.00 -1.72 -0.06 0.00 0.00 0.00 0.00 61.98 60.20 1we1 s VAL 33 Cb 0.00 -3.79 0.09 0.00 0.00 0.00 0.00 36.38 32.67 1we1 s VAL 33 CO 0.00 -0.75 0.38 0.54 0.00 0.00 0.00 175.10 175.27 1we1 s VAL 34 N 1.39 -0.60 0.12 2.92 0.11 -1.26 -2.57 120.40 120.51 1we1 s VAL 34 Ca 0.05 0.18 -0.30 0.00 -2.93 0.00 0.00 61.98 58.98 1we1 s VAL 34 Cb -0.26 -0.63 -0.06 0.00 -1.53 0.00 0.00 36.38 33.90 1we1 s VAL 34 CO -0.00 0.07 1.04 -0.70 -3.33 0.00 0.00 175.10 172.18 1we1 s GLU 35 N 2.57 4.62 0.22 1.54 2.12 -1.26 -4.56 118.70 123.95 1we1 s GLU 35 Ca -0.00 1.58 -0.08 0.00 0.36 0.00 0.00 54.97 56.83 1we1 s GLU 35 Cb -0.12 -3.35 0.25 0.00 0.26 0.00 0.00 34.13 31.17 1we1 s GLU 35 CO -0.12 0.08 1.86 -0.22 -0.54 0.00 0.00 175.26 176.32 1we1 h LYS 36 N 5.67 0.91 -0.31 4.30 3.64 -1.99 -2.28 116.57 126.52 1we1 h LYS 36 Ca -0.43 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 58.88 1we1 h LYS 36 Cb 1.21 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.81 1we1 h LYS 36 CO 0.73 0.61 0.13 -0.91 -2.27 0.00 0.00 179.45 177.74 1we1 h ASN 37 N 0.94 0.42 0.33 4.20 -0.26 -1.98 -1.45 115.58 117.78 1we1 h ASN 37 Ca 0.32 -0.16 -0.11 0.00 -0.56 0.00 0.00 56.30 55.80 1we1 h ASN 37 Cb 0.06 -0.11 -0.01 0.00 -1.06 0.00 0.00 38.32 37.20 1we1 h ASN 37 CO -0.13 0.46 -0.46 0.77 -1.06 0.00 0.00 177.43 177.01 1we1 h SER 38 N 0.36 0.18 0.20 5.81 4.64 -1.95 -3.02 113.55 119.77 1we1 h SER 38 Ca 0.10 -0.08 -0.01 0.00 -0.47 0.00 0.00 61.79 61.33 1we1 h SER 38 Cb 0.17 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1we1 h SER 38 CO -0.01 0.62 -0.10 0.22 -0.87 0.00 0.00 176.83 176.69 1we1 h TYR 39 N 0.14 -0.25 0.00 4.77 5.03 -1.15 -2.75 116.97 122.76 1we1 h TYR 39 Ca 0.01 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.31 1we1 h TYR 39 Cb 0.88 0.08 0.00 0.00 1.55 0.00 0.00 36.73 39.24 1we1 h TYR 39 CO 0.01 -0.03 0.00 0.07 -1.32 0.00 0.00 178.16 176.89 1we1 h ARG 40 N -0.43 0.00 0.00 1.82 0.11 -1.26 0.35 114.38 114.97 1we1 h ARG 40 Ca -0.03 0.00 -0.17 0.00 0.10 0.00 0.00 59.98 59.88 1we1 h ARG 40 Cb 0.33 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.38 1we1 h ARG 40 CO 0.05 0.00 -0.82 -0.22 0.10 0.00 0.00 179.97 179.07 1we1 h LYS 41 N 0.00 0.00 -0.09 0.08 1.63 -1.37 -1.12 116.57 115.71 1we1 h LYS 41 Ca 0.00 0.00 -0.15 0.00 -0.85 0.00 0.00 60.65 59.65 1we1 h LYS 41 Cb 0.12 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 31.76 1we1 h LYS 41 CO 0.00 0.82 -0.53 1.25 -3.45 0.00 0.00 179.45 177.54 1we1 h LEU 42 N 0.00 0.63 -0.24 5.20 5.85 -0.08 -2.55 115.31 124.12 1we1 h LEU 42 Ca -0.01 -0.66 0.05 0.00 0.84 0.00 0.00 57.88 58.10 1we1 h LEU 42 Cb 1.50 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 42.29 1we1 h LEU 42 CO 0.11 1.18 -0.06 0.58 -0.34 0.00 0.00 178.44 179.91 1we1 h VAL 43 N 0.11 0.76 -0.52 1.05 2.07 -1.09 -1.76 116.25 116.87 1we1 h VAL 43 Ca -0.04 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.58 1we1 h VAL 43 Cb 1.18 0.76 -0.08 0.00 -1.52 0.00 0.00 31.29 31.63 1we1 h VAL 43 CO 0.11 0.00 0.05 1.23 0.02 0.00 0.00 177.57 178.98 1we1 h GLY 44 N -0.00 0.59 0.99 2.17 0.00 -1.15 0.07 103.07 105.73 1we1 h GLY 44 Ca 0.11 0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.47 1we1 h GLY 44 CO -0.25 -0.12 0.31 3.43 0.00 0.00 0.00 176.54 179.91 1we1 h ASN 45 N 0.17 0.64 -0.81 0.19 2.35 -0.99 -2.51 115.58 114.62 1we1 h ASN 45 Ca 0.27 -0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.94 1we1 h ASN 45 Cb 0.40 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.56 1we1 h ASN 45 CO -0.40 0.52 0.48 -0.07 -1.65 0.00 0.00 177.43 176.31 1we1 h LEU 46 N 0.71 0.99 -1.30 1.61 3.38 -0.44 -1.62 115.31 118.64 1we1 h LEU 46 Ca 0.19 -0.07 0.16 0.00 0.09 0.00 0.00 57.88 58.25 1we1 h LEU 46 Cb 0.01 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 40.43 1we1 h LEU 46 CO -0.03 0.78 0.58 0.22 0.09 0.00 0.00 178.44 180.08 1we1 h TYR 47 N 1.14 0.79 0.11 1.13 3.20 -0.57 0.14 116.97 122.91 1we1 h TYR 47 Ca 0.29 0.02 -0.24 0.00 3.14 0.00 0.00 58.73 61.95 1we1 h TYR 47 Cb -0.02 -0.25 0.02 0.00 1.54 0.00 0.00 36.73 38.03 1we1 h TYR 47 CO 0.01 0.26 -0.99 0.74 -1.64 0.00 0.00 178.16 176.54 1we1 h PHE 48 N 0.64 0.78 0.25 -3.82 -1.00 -1.19 -2.22 116.94 110.40 1we1 h PHE 48 Ca 0.47 -0.50 -0.01 0.00 2.81 0.00 0.00 57.97 60.73 1we1 h PHE 48 Cb 0.83 -0.06 0.00 0.00 3.61 0.00 0.00 35.95 40.34 1we1 h PHE 48 CO -0.00 1.36 -0.12 0.28 -1.61 0.00 0.00 178.31 178.22 1we1 h VAL 49 N -0.01 0.78 -0.69 -0.55 2.07 -0.76 -1.42 116.25 115.67 1we1 h VAL 49 Ca -0.15 -0.17 0.04 0.00 0.82 0.00 0.00 66.70 67.24 1we1 h VAL 49 Cb 1.71 0.88 -0.05 0.00 -1.52 0.00 0.00 31.29 32.31 1we1 h VAL 49 CO 0.19 0.04 0.42 1.88 0.02 0.00 0.00 177.57 180.12 1we1 h TYR 50 N -0.42 0.79 -0.09 1.57 0.05 -0.85 -0.43 116.97 117.58 1we1 h TYR 50 Ca -0.03 0.02 0.03 0.00 0.05 0.00 0.00 58.73 58.80 1we1 h TYR 50 Cb 0.32 -0.25 -0.03 0.00 1.01 0.00 0.00 36.73 37.77 1we1 h TYR 50 CO -0.04 0.43 -0.10 0.77 -1.05 0.00 0.00 178.16 178.17 1we1 h SER 51 N 0.81 -0.31 -0.51 3.88 0.02 -1.20 0.23 113.55 116.47 1we1 h SER 51 Ca 0.29 0.06 0.02 0.00 -0.84 0.00 0.00 61.79 61.32 1we1 h SER 51 Cb 0.07 0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.72 1we1 h SER 51 CO -0.13 -0.14 0.31 0.00 -1.14 0.00 0.00 176.83 175.74 1we1 h ALA 52 N 0.93 0.66 -0.19 3.77 0.00 -0.87 -2.35 119.26 121.21 1we1 h ALA 52 Ca 0.07 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1we1 h ALA 52 Cb 0.23 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1we1 h ALA 52 CO -0.17 0.03 -0.01 1.98 0.00 0.00 0.00 179.25 181.08 1we1 h MET 53 N 0.63 0.34 0.00 0.00 -1.53 -0.61 -2.54 114.93 111.22 1we1 h MET 53 Ca 0.20 -0.11 0.00 0.00 -3.44 0.00 0.00 59.70 56.35 1we1 h MET 53 Cb -0.00 -0.03 0.00 0.00 -0.55 0.00 0.00 31.60 31.02 1we1 h MET 53 CO -0.08 0.56 0.00 0.93 0.14 0.00 0.00 176.91 178.46 1we1 h GLU 54 N 0.08 0.00 0.10 0.39 5.08 -0.48 0.10 114.58 119.85 1we1 h GLU 54 Ca 0.05 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.21 1we1 h GLU 54 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1we1 h GLU 54 CO 0.01 0.00 -0.97 1.49 -1.00 0.00 0.00 179.01 178.54 1we1 h GLU 55 N 0.00 0.21 -0.14 2.33 4.81 -1.24 -3.08 114.58 117.46 1we1 h GLU 55 Ca 0.00 -0.36 -0.15 0.00 -0.13 0.00 0.00 59.36 58.72 1we1 h GLU 55 Cb 0.29 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 1we1 h GLU 55 CO 0.00 1.17 -0.56 0.93 -0.73 0.00 0.00 179.01 179.82 1we1 h GLU 56 N -0.49 0.44 -0.60 1.92 4.39 -1.14 -2.86 114.58 116.24 1we1 h GLU 56 Ca -0.20 -0.28 -0.02 0.00 0.34 0.00 0.00 59.36 59.20 1we1 h GLU 56 Cb 1.57 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 30.22 1we1 h GLU 56 CO 0.06 0.88 0.30 1.98 -1.16 0.00 0.00 179.01 181.08 1we1 h MET 57 N 0.34 0.85 -0.46 2.33 4.05 -1.11 -2.48 114.93 118.44 1we1 h MET 57 Ca 0.00 -0.11 -0.01 0.00 -0.28 0.00 0.00 59.70 59.30 1we1 h MET 57 Cb 1.08 -0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 31.70 1we1 h MET 57 CO 0.10 0.67 0.26 0.00 0.23 0.00 0.00 176.91 178.17 1we1 h ALA 58 N 1.13 0.59 -0.02 0.39 0.00 -1.48 -1.66 119.26 118.22 1we1 h ALA 58 Ca 0.21 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1we1 h ALA 58 Cb 0.09 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1we1 h ALA 58 CO -0.03 0.10 0.05 0.87 0.00 0.00 0.00 179.25 180.24 1we1 h LYS 59 N 0.61 0.00 -0.33 0.00 1.57 -1.22 -1.92 116.57 115.28 1we1 h LYS 59 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1we1 h LYS 59 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1we1 h LYS 59 CO -0.03 0.00 0.00 1.19 -0.57 0.00 0.00 179.45 180.04 1we1 n PHE 60 N -3.39 1.17 0.15 -1.35 3.01 -0.65 -4.66 117.46 111.74 1we1 n PHE 60 Ca -0.02 -0.83 0.18 0.00 1.01 0.00 0.00 57.45 57.78 1we1 n PHE 60 Cb 0.12 -0.35 0.78 0.00 -0.01 0.00 0.00 39.48 40.03 1we1 n PHE 60 CO 0.00 0.00 0.00 1.57 1.01 0.00 0.00 176.76 179.34 1we1 h LYS 61 N 2.29 0.00 -0.52 -1.08 2.10 -1.04 0.67 116.57 118.98 1we1 h LYS 61 Ca 0.00 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.52 1we1 h LYS 61 Cb 1.54 0.00 -0.08 0.00 -0.90 0.00 0.00 32.23 32.79 1we1 h LYS 61 CO 0.27 0.00 0.12 -0.25 -2.00 0.00 0.00 179.45 177.59 1we1 n ASP 62 N -3.86 4.23 -4.74 7.07 10.43 -1.26 -4.26 116.55 124.16 1we1 n ASP 62 Ca 0.04 -3.23 -0.40 0.00 2.57 0.00 0.00 54.79 53.77 1we1 n ASP 62 Cb 0.44 -0.66 -0.05 0.00 1.84 0.00 0.00 41.12 42.69 1we1 n ASP 62 CO 0.00 0.00 0.00 -2.28 -1.07 0.00 0.00 177.20 173.85 1we1 s HIS 63 N -2.98 3.74 0.32 1.24 2.46 0.23 -4.91 115.29 115.39 1we1 s HIS 63 Ca 0.50 1.54 0.08 0.00 0.47 0.00 0.00 55.06 57.64 1we1 s HIS 63 Cb 0.40 -2.88 0.90 0.00 -0.13 0.00 0.00 32.58 30.88 1we1 s HIS 63 CO 0.10 0.24 1.62 -1.35 -2.47 0.00 0.00 174.74 172.88 1we1 h PRO 64 N 5.73 0.14 0.03 2.88 0.11 -1.94 0.89 132.00 139.83 1we1 h PRO 64 Ca -0.43 -0.01 -0.38 0.00 0.11 0.00 0.00 66.00 65.28 1we1 h PRO 64 Cb 1.21 -0.03 -0.05 0.00 0.11 0.00 0.00 31.00 32.23 1we1 h PRO 64 CO 0.71 0.09 -2.23 -0.89 -0.21 0.00 0.00 178.00 175.48 1we1 n ILE 65 N -5.27 1.57 0.61 4.15 5.41 -1.26 -4.54 119.36 120.04 1we1 n ILE 65 Ca 0.27 -0.47 0.13 0.00 1.00 0.00 0.00 62.75 63.67 1we1 n ILE 65 Cb 0.87 -1.69 0.45 0.00 -0.71 0.00 0.00 39.64 38.56 1we1 n ILE 65 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1we1 n LEU 66 N -3.72 0.62 0.16 1.39 4.32 -1.12 -3.31 117.00 115.34 1we1 n LEU 66 Ca -0.43 0.59 0.04 0.00 -0.02 0.00 0.00 56.01 56.18 1we1 n LEU 66 Cb 0.94 -0.42 0.45 0.00 -1.62 0.00 0.00 43.42 42.77 1we1 n LEU 66 CO 0.23 -0.26 0.93 0.77 -1.22 0.00 0.00 177.39 177.84 1we1 h SER 67 N 0.00 0.14 0.69 -1.43 4.64 -0.96 -2.39 113.55 114.24 1we1 h SER 67 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1we1 h SER 67 Cb 0.58 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1we1 h SER 67 CO 0.00 0.28 0.00 0.45 -0.87 0.00 0.00 176.83 176.69 1we1 h HIS 68 N 0.15 0.00 -0.09 4.77 3.86 -1.79 -2.98 115.15 119.07 1we1 h HIS 68 Ca 0.03 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1we1 h HIS 68 Cb 0.29 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.76 1we1 h HIS 68 CO 0.00 0.00 0.00 0.44 0.86 0.00 0.00 177.93 179.23 1we1 n ILE 69 N -3.08 0.99 -2.30 2.45 -5.35 -0.93 -4.79 119.36 106.36 1we1 n ILE 69 Ca -0.01 -1.00 -0.40 0.00 -0.27 0.00 0.00 62.75 61.08 1we1 n ILE 69 Cb 0.23 0.50 -0.03 0.00 -1.74 0.00 0.00 39.64 38.60 1we1 n ILE 69 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 1we1 s TYR 70 N -0.99 2.01 -0.56 4.28 5.04 -1.02 -4.88 117.35 121.22 1we1 s TYR 70 Ca 0.06 0.40 0.06 0.00 -2.44 0.00 0.00 57.07 55.15 1we1 s TYR 70 Cb 0.03 -4.35 0.20 0.00 0.35 0.00 0.00 41.96 38.19 1we1 s TYR 70 CO 0.04 -2.18 0.53 1.19 -1.34 0.00 0.00 175.55 173.80 1we1 n PHE 71 N 10.85 1.73 0.31 4.97 3.72 -1.26 -4.97 117.46 132.81 1we1 n PHE 71 Ca 0.12 -3.90 0.10 0.00 -0.05 0.00 0.00 57.45 53.72 1we1 n PHE 71 Cb 0.50 -0.35 0.49 0.00 -0.94 0.00 0.00 39.48 39.18 1we1 n PHE 71 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1we1 h PRO 72 N 4.88 0.00 0.00 -1.08 0.13 -2.01 0.13 132.00 134.04 1we1 h PRO 72 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1we1 h PRO 72 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1we1 h PRO 72 CO 0.62 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.78 1we1 n GLU 73 N -2.78 0.16 0.04 0.86 4.71 -1.26 -1.74 120.64 120.64 1we1 n GLU 73 Ca -0.00 0.58 -0.05 0.00 -0.01 0.00 0.00 57.16 57.68 1we1 n GLU 73 Cb 0.67 -1.95 -0.09 0.00 -1.01 0.00 0.00 31.44 29.05 1we1 n GLU 73 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 1we1 h LEU 74 N 0.00 0.00 -6.69 -4.62 3.38 -1.14 -3.43 115.31 102.81 1we1 h LEU 74 Ca 0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 1we1 h LEU 74 Cb 0.12 0.00 0.05 0.00 0.09 0.00 0.00 40.66 40.92 1we1 h LEU 74 CO 0.00 0.84 -0.08 0.59 0.09 0.00 0.00 178.44 179.87 1we1 n ASN 75 N -3.15 -0.28 -0.04 -0.43 5.03 -0.71 -4.92 115.26 110.75 1we1 n ASN 75 Ca -0.06 0.86 0.01 0.00 0.87 0.00 0.00 54.58 56.25 1we1 n ASN 75 Cb 0.92 -0.69 -0.00 0.00 -1.02 0.00 0.00 39.78 38.99 1we1 n ASN 75 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1we1 n ARG 76 N 1.01 3.38 -0.16 3.52 1.74 -1.26 -4.74 116.66 120.14 1we1 n ARG 76 Ca 0.14 -0.27 -0.05 0.00 -0.77 0.00 0.00 57.85 56.91 1we1 n ARG 76 Cb 0.10 -0.79 0.02 0.00 -1.02 0.00 0.00 32.46 30.77 1we1 n ARG 76 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1we1 h LYS 77 N 0.21 -0.13 -0.74 5.56 3.64 -1.91 0.13 116.57 123.33 1we1 h LYS 77 Ca 0.00 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1we1 h LYS 77 Cb 0.07 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.89 1we1 h LYS 77 CO 0.00 -0.09 0.42 0.37 -2.27 0.00 0.00 179.45 177.88 1we1 h GLN 78 N -0.13 1.02 -0.52 1.90 5.75 -1.99 -1.04 115.11 120.09 1we1 h GLN 78 Ca 0.23 -0.11 -0.09 0.00 -0.15 0.00 0.00 58.65 58.53 1we1 h GLN 78 Cb 0.50 -0.20 -0.02 0.00 1.07 0.00 0.00 27.48 28.82 1we1 h GLN 78 CO -0.59 0.74 -0.02 0.66 -2.65 0.00 0.00 178.83 176.97 1we1 h SER 79 N 1.01 0.88 -0.25 -0.69 4.64 -1.48 -1.80 113.55 115.87 1we1 h SER 79 Ca 0.26 -0.24 -0.08 0.00 -0.47 0.00 0.00 61.79 61.27 1we1 h SER 79 Cb 0.01 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 61.84 1we1 h SER 79 CO -0.04 0.96 -0.09 -0.07 -0.87 0.00 0.00 176.83 176.71 1we1 h LEU 80 N 0.83 0.61 -1.03 5.97 -0.00 -0.43 -1.67 115.31 119.58 1we1 h LEU 80 Ca 0.15 -0.16 -0.06 0.00 -0.00 0.00 0.00 57.88 57.81 1we1 h LEU 80 Cb 0.52 -0.16 -0.02 0.00 -0.00 0.00 0.00 40.66 41.00 1we1 h LEU 80 CO 0.03 0.74 0.07 -0.33 -0.00 0.00 0.00 178.44 178.95 1we1 h GLU 81 N 0.58 0.77 -0.22 1.13 5.08 -0.62 0.25 114.58 121.54 1we1 h GLU 81 Ca 0.11 -0.17 -0.14 0.00 -1.00 0.00 0.00 59.36 58.16 1we1 h GLU 81 Cb 0.50 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1we1 h GLU 81 CO 0.03 0.73 -0.43 1.96 -1.00 0.00 0.00 179.01 180.30 1we1 h GLN 82 N 0.73 0.54 -0.18 2.33 4.20 -0.84 -1.81 115.11 120.09 1we1 h GLN 82 Ca 0.16 -0.29 -0.20 0.00 0.06 0.00 0.00 58.65 58.38 1we1 h GLN 82 Cb 0.34 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.13 1we1 h GLN 82 CO 0.01 0.87 -0.68 -0.44 -0.67 0.00 0.00 178.83 177.92 1we1 h ASP 83 N 0.44 0.84 0.25 1.46 3.45 -0.68 -2.45 116.42 119.74 1we1 h ASP 83 Ca 0.03 -0.51 -0.05 0.00 0.43 0.00 0.00 57.03 56.94 1we1 h ASP 83 Cb 0.93 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 39.45 1we1 h ASP 83 CO 0.08 1.29 -0.22 -0.07 -1.57 0.00 0.00 179.24 178.75 1we1 h LEU 84 N 0.52 0.00 -0.67 1.55 3.38 -0.40 -0.39 115.31 119.30 1we1 h LEU 84 Ca -0.02 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.81 1we1 h LEU 84 Cb 1.28 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.02 1we1 h LEU 84 CO 0.14 0.22 -0.65 -0.61 0.09 0.00 0.00 178.44 177.63 1we1 h GLN 85 N 0.00 0.06 -0.02 1.13 4.15 -1.14 0.49 115.11 119.78 1we1 h GLN 85 Ca -0.00 -0.04 -0.13 0.00 0.77 0.00 0.00 58.65 59.25 1we1 h GLN 85 Cb 0.41 0.01 0.01 0.00 0.21 0.00 0.00 27.48 28.12 1we1 h GLN 85 CO 0.03 0.69 -0.49 0.35 -1.93 0.00 0.00 178.83 177.48 1we1 h PHE 86 N 0.04 0.52 0.00 3.99 3.57 -0.83 0.02 116.94 124.26 1we1 h PHE 86 Ca -0.01 -0.27 -0.07 0.00 3.53 0.00 0.00 57.97 61.15 1we1 h PHE 86 Cb 1.16 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.83 1we1 h PHE 86 CO 0.01 1.07 -0.32 1.88 -2.23 0.00 0.00 178.31 178.72 1we1 h TYR 87 N -0.18 0.00 0.00 0.41 -1.99 -1.10 -3.37 116.97 110.73 1we1 h TYR 87 Ca -0.06 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.67 1we1 h TYR 87 Cb 1.20 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.93 1we1 h TYR 87 CO 0.15 0.32 -1.06 0.66 -0.00 0.00 0.00 178.16 178.24 1we1 n TYR 88 N -3.20 0.00 -0.21 4.88 4.01 0.16 -5.08 117.16 117.72 1we1 n TYR 88 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 1we1 n TYR 88 Cb 0.64 -0.08 0.00 0.00 -0.31 0.00 0.00 39.34 39.60 1we1 n TYR 88 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1we1 n GLY 89 N 2.13 -3.21 0.30 2.72 0.00 -0.00 -4.41 105.19 102.73 1we1 n GLY 89 Ca -0.01 -2.02 0.20 0.00 0.00 0.00 0.00 46.02 44.20 1we1 n GLY 89 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1we1 h SER 90 N 0.00 0.00 -0.69 1.61 4.64 -1.93 -2.34 113.55 114.83 1we1 h SER 90 Ca 0.00 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.09 1we1 h SER 90 Cb 0.00 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 61.95 1we1 h SER 90 CO 0.00 0.00 0.26 0.59 -0.87 0.00 0.00 176.83 176.81 1we1 n ASN 91 N -2.92 4.41 -0.32 4.97 5.03 -1.26 -4.67 115.26 120.50 1we1 n ASN 91 Ca -0.02 -3.31 0.06 0.00 0.87 0.00 0.00 54.58 52.18 1we1 n ASN 91 Cb 0.09 -0.73 0.22 0.00 -1.02 0.00 0.00 39.78 38.34 1we1 n ASN 91 CO 0.00 0.00 0.00 4.11 -1.83 0.00 0.00 177.26 179.54 1we1 h TRP 92 N 2.24 0.95 -1.08 3.10 5.08 -1.63 -1.38 115.95 123.23 1we1 h TRP 92 Ca 0.28 0.03 0.30 0.00 1.08 0.00 0.00 58.89 60.59 1we1 h TRP 92 Cb 2.26 -0.29 -0.11 0.00 -3.00 0.00 0.00 29.16 28.03 1we1 h TRP 92 CO 1.24 0.34 0.68 -0.09 -1.28 0.00 0.00 178.44 179.32 1we1 h ARG 93 N 0.82 0.35 0.00 0.12 9.65 -1.87 0.99 114.38 124.44 1we1 h ARG 93 Ca 0.46 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 59.32 1we1 h ARG 93 Cb 0.52 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 29.02 1we1 h ARG 93 CO -0.29 0.23 -0.70 1.04 2.80 0.00 0.00 179.97 183.05 1we1 n GLN 94 N -4.71 0.22 -0.01 0.20 6.02 -0.56 -4.14 117.38 114.40 1we1 n GLN 94 Ca 0.28 0.04 -0.20 0.00 -0.01 0.00 0.00 57.00 57.11 1we1 n GLN 94 Cb 0.97 -1.62 -0.14 0.00 1.02 0.00 0.00 30.24 30.47 1we1 n GLN 94 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1we1 n GLU 95 N -1.92 0.74 -1.59 -1.09 4.71 0.27 -4.95 120.64 116.82 1we1 n GLU 95 Ca 0.03 0.25 -0.51 0.00 -0.01 0.00 0.00 57.16 56.92 1we1 n GLU 95 Cb 0.41 -1.70 -0.06 0.00 -1.01 0.00 0.00 31.44 29.09 1we1 n GLU 95 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 1we1 n VAL 96 N -3.43 0.14 -4.27 2.62 0.31 0.25 -4.98 118.33 108.97 1we1 n VAL 96 Ca -0.32 -0.04 -0.16 0.00 -0.01 0.00 0.00 64.34 63.81 1we1 n VAL 96 Cb 1.04 -0.83 -0.10 0.00 -0.91 0.00 0.00 33.84 33.04 1we1 n VAL 96 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 1we1 s LYS 97 N 0.35 1.13 -0.05 5.55 -2.85 -1.26 -5.02 119.74 117.59 1we1 s LYS 97 Ca 0.83 -1.45 0.06 0.00 -1.00 0.00 0.00 55.97 54.40 1we1 s LYS 97 Cb -0.94 -0.81 -0.01 0.00 -2.06 0.00 0.00 37.83 34.01 1we1 s LYS 97 CO 0.48 0.12 -0.23 -1.50 0.10 0.00 0.00 175.35 174.32 1we1 s ILE 98 N -3.01 1.85 0.74 3.79 2.07 -1.26 -4.36 121.20 121.01 1we1 s ILE 98 Ca 0.17 -0.96 -0.09 0.00 -1.41 0.00 0.00 60.65 58.35 1we1 s ILE 98 Cb 0.00 -1.57 0.06 0.00 0.13 0.00 0.00 42.46 41.08 1we1 s ILE 98 CO 0.03 0.52 1.08 -0.94 -1.91 0.00 0.00 174.94 173.72 1we1 s SER 99 N -0.20 4.85 0.19 4.50 1.04 -1.26 -4.87 113.70 117.96 1we1 s SER 99 Ca -0.01 0.70 -0.10 0.00 0.48 0.00 0.00 55.95 57.02 1we1 s SER 99 Cb -0.12 -1.34 0.12 0.00 0.10 0.00 0.00 66.02 64.79 1we1 s SER 99 CO 0.02 -1.64 1.79 0.00 0.98 0.00 0.00 173.24 174.39 1we1 h ALA 100 N -0.75 0.91 -0.55 5.32 0.00 -2.00 -0.14 119.26 122.05 1we1 h ALA 100 Ca -0.45 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.30 1we1 h ALA 100 Cb 1.31 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 1we1 h ALA 100 CO 0.63 0.47 0.28 0.00 0.00 0.00 0.00 179.25 180.62 1we1 h ALA 101 N 1.17 0.71 -0.62 0.00 0.00 -1.93 0.17 119.26 118.76 1we1 h ALA 101 Ca 0.24 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1we1 h ALA 101 Cb 0.11 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1we1 h ALA 101 CO -0.03 0.26 0.40 0.78 0.00 0.00 0.00 179.25 180.66 1we1 h GLY 102 N 0.74 0.87 0.98 0.00 0.00 -1.78 -0.71 103.07 103.17 1we1 h GLY 102 Ca 0.19 -0.33 -0.03 0.00 0.00 0.00 0.00 47.33 47.17 1we1 h GLY 102 CO -0.03 0.32 0.24 -1.61 0.00 0.00 0.00 176.54 175.47 1we1 h GLN 103 N 0.84 0.82 -0.48 4.80 5.75 -0.53 -0.71 115.11 125.59 1we1 h GLN 103 Ca 0.23 -0.13 0.02 0.00 -0.15 0.00 0.00 58.65 58.61 1we1 h GLN 103 Cb -0.09 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 28.29 1we1 h GLN 103 CO -0.05 0.69 0.29 0.00 -2.65 0.00 0.00 178.83 177.11 1we1 h ALA 104 N 1.09 0.61 -0.09 3.38 0.00 -0.57 0.17 119.26 123.85 1we1 h ALA 104 Ca 0.19 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.12 1we1 h ALA 104 Cb 0.16 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1we1 h ALA 104 CO -0.02 -0.01 -0.15 -0.92 0.00 0.00 0.00 179.25 178.15 1we1 h TYR 105 N 0.58 -0.40 -0.46 0.00 5.03 -0.69 -0.60 116.97 120.44 1we1 h TYR 105 Ca 0.19 0.02 0.03 0.00 2.58 0.00 0.00 58.73 61.55 1we1 h TYR 105 Cb 0.00 0.19 -0.03 0.00 1.55 0.00 0.00 36.73 38.44 1we1 h TYR 105 CO -0.06 -0.22 0.26 0.28 -1.32 0.00 0.00 178.16 177.09 1we1 h VAL 106 N -0.21 1.02 -0.60 1.81 2.07 -0.69 -2.08 116.25 117.56 1we1 h VAL 106 Ca 0.08 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1we1 h VAL 106 Cb 0.33 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 1we1 h VAL 106 CO -0.21 0.09 0.39 0.44 0.02 0.00 0.00 177.57 178.30 1we1 h ASP 107 N 0.51 0.69 -0.26 0.57 3.45 -0.15 -1.77 116.42 119.47 1we1 h ASP 107 Ca 0.19 -0.02 -0.06 0.00 0.43 0.00 0.00 57.03 57.57 1we1 h ASP 107 Cb 0.05 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 38.64 1we1 h ASP 107 CO -0.11 0.51 -0.09 -0.09 -1.57 0.00 0.00 179.24 177.90 1we1 h ARG 108 N 0.82 0.52 -0.35 3.56 9.65 -0.58 -0.11 114.38 127.88 1we1 h ARG 108 Ca 0.22 -0.21 0.03 0.00 -1.10 0.00 0.00 59.98 58.92 1we1 h ARG 108 Cb -0.08 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.44 1we1 h ARG 108 CO -0.05 0.75 0.15 0.28 2.80 0.00 0.00 179.97 183.90 1we1 h VAL 109 N 0.26 0.94 -0.14 0.20 2.07 -0.95 -1.41 116.25 117.22 1we1 h VAL 109 Ca 0.06 -0.11 -0.05 0.00 0.82 0.00 0.00 66.70 67.42 1we1 h VAL 109 Cb 0.57 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1we1 h VAL 109 CO 0.03 0.06 -0.15 0.03 0.02 0.00 0.00 177.57 177.56 1we1 h ARG 110 N 0.32 0.23 -0.16 1.57 2.47 -1.24 -2.54 114.38 115.03 1we1 h ARG 110 Ca 0.15 -0.06 -0.10 0.00 -1.26 0.00 0.00 59.98 58.72 1we1 h ARG 110 Cb 0.10 -0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 28.38 1we1 h ARG 110 CO -0.13 0.39 -0.27 0.37 0.56 0.00 0.00 179.97 180.89 1we1 h GLN 111 N 0.22 0.47 -0.41 0.04 4.15 -0.14 -2.91 115.11 116.53 1we1 h GLN 111 Ca 0.04 -0.29 -0.10 0.00 0.77 0.00 0.00 58.65 59.07 1we1 h GLN 111 Cb 0.40 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.11 1we1 h GLN 111 CO 0.02 0.89 -0.17 -0.39 -1.93 0.00 0.00 178.83 177.25 1we1 h VAL 112 N 0.10 1.26 0.00 2.39 -1.51 -1.24 -2.52 116.25 114.74 1we1 h VAL 112 Ca 0.01 -1.25 -0.00 0.00 -1.23 0.00 0.00 66.70 64.22 1we1 h VAL 112 Cb 0.85 1.13 -0.00 0.00 -2.13 0.00 0.00 31.29 31.14 1we1 h VAL 112 CO 0.06 0.42 -0.02 0.00 -1.23 0.00 0.00 177.57 176.80 1we1 h ALA 113 N 1.12 1.10 0.00 5.19 0.00 -1.45 0.53 119.26 125.75 1we1 h ALA 113 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1we1 h ALA 113 Cb 0.66 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1we1 h ALA 113 CO 0.05 0.03 -1.58 0.00 0.00 0.00 0.00 179.25 177.75 1we1 n ALA 114 N -2.14 3.47 0.00 0.00 0.00 -0.99 -4.49 120.51 116.37 1we1 n ALA 114 Ca -0.02 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.89 1we1 n ALA 114 Cb 0.16 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 18.82 1we1 n ALA 114 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1we1 n THR 115 N -2.00 0.00 -2.79 0.00 -2.24 -0.99 -4.95 114.28 101.31 1we1 n THR 115 Ca -0.01 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.67 1we1 n THR 115 Cb 0.48 0.17 0.05 0.00 -2.10 0.00 0.00 70.33 68.93 1we1 n THR 115 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1we1 n ALA 116 N -0.95 -0.82 -0.52 6.98 0.00 0.18 -5.02 120.51 120.37 1we1 n ALA 116 Ca 0.00 -1.64 0.42 0.00 0.00 0.00 0.00 53.44 52.22 1we1 n ALA 116 Cb 0.04 -1.23 0.72 0.00 0.00 0.00 0.00 19.45 18.98 1we1 n ALA 116 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1we1 h PRO 117 N 3.68 0.05 -0.21 0.00 0.11 -1.52 0.11 132.00 134.21 1we1 h PRO 117 Ca -0.11 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.99 1we1 h PRO 117 Cb 1.04 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1we1 h PRO 117 CO 0.29 0.03 0.09 1.05 -0.21 0.00 0.00 178.00 179.25 1we1 h GLU 118 N 0.05 0.29 0.00 1.05 9.09 -1.95 -0.38 114.58 122.72 1we1 h GLU 118 Ca 0.81 -0.03 0.00 0.00 0.05 0.00 0.00 59.36 60.20 1we1 h GLU 118 Cb 2.92 -0.06 0.00 0.00 -1.65 0.00 0.00 28.75 29.96 1we1 h GLU 118 CO -0.20 0.24 0.00 1.28 0.05 0.00 0.00 179.01 180.38 1we1 n LEU 119 N -4.45 0.60 0.29 3.06 4.77 0.37 -1.74 117.00 119.90 1we1 n LEU 119 Ca 0.00 0.70 0.20 0.00 -0.03 0.00 0.00 56.01 56.87 1we1 n LEU 119 Cb 0.12 -0.67 1.01 0.00 -2.33 0.00 0.00 43.42 41.54 1we1 n LEU 119 CO 0.35 -0.70 1.08 -0.07 -1.33 0.00 0.00 177.39 176.73 1we1 h LEU 120 N 0.00 0.00 -0.94 2.23 -0.00 -1.22 -1.26 115.31 114.12 1we1 h LEU 120 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 57.77 1we1 h LEU 120 Cb 0.22 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.87 1we1 h LEU 120 CO 0.00 0.00 -0.43 -0.37 -0.00 0.00 0.00 178.44 177.64 1we1 h VAL 121 N 0.00 1.32 -0.23 1.22 -1.51 -1.52 -2.06 116.25 113.46 1we1 h VAL 121 Ca 0.00 -1.56 -0.05 0.00 -1.23 0.00 0.00 66.70 63.87 1we1 h VAL 121 Cb 0.09 1.72 -0.01 0.00 -2.13 0.00 0.00 31.29 30.96 1we1 h VAL 121 CO 0.00 0.46 -0.06 0.00 -1.23 0.00 0.00 177.57 176.74 1we1 h ALA 122 N 1.38 1.47 -0.02 5.19 0.00 -1.44 -1.33 119.26 124.51 1we1 h ALA 122 Ca 0.01 -0.19 -0.20 0.00 0.00 0.00 0.00 54.91 54.53 1we1 h ALA 122 Cb 0.83 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1we1 h ALA 122 CO 0.07 0.38 -0.85 0.45 0.00 0.00 0.00 179.25 179.29 1we1 h HIS 123 N 0.35 0.45 -0.23 0.00 -0.00 -1.46 -1.20 115.15 113.05 1we1 h HIS 123 Ca 0.07 -0.23 -0.16 0.00 -0.00 0.00 0.00 60.37 60.05 1we1 h HIS 123 Cb 0.33 -0.06 0.00 0.00 -0.00 0.00 0.00 27.41 27.69 1we1 h HIS 123 CO 0.01 1.03 -0.48 1.03 -0.00 0.00 0.00 177.93 179.51 1we1 h SER 124 N 0.19 0.82 0.12 2.45 0.87 -1.08 -2.59 113.55 114.32 1we1 h SER 124 Ca -0.05 -0.55 -0.01 0.00 -1.23 0.00 0.00 61.79 59.95 1we1 h SER 124 Cb 1.47 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 1we1 h SER 124 CO 0.14 1.22 -0.06 0.22 -0.53 0.00 0.00 176.83 177.82 1we1 h TYR 125 N 0.46 -0.15 -0.76 2.24 3.20 -1.27 0.10 116.97 120.80 1we1 h TYR 125 Ca 0.00 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.91 1we1 h TYR 125 Cb 1.09 0.05 -0.05 0.00 1.54 0.00 0.00 36.73 39.36 1we1 h TYR 125 CO 0.08 0.12 0.47 1.15 -1.64 0.00 0.00 178.16 178.34 1we1 h THR 126 N -0.40 1.08 0.00 1.81 2.02 -1.26 -2.53 112.91 113.62 1we1 h THR 126 Ca -0.02 -0.31 -0.08 0.00 0.77 0.00 0.00 66.41 66.78 1we1 h THR 126 Cb 0.33 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.83 1we1 h THR 126 CO 0.03 0.16 -0.66 0.03 0.37 0.00 0.00 175.52 175.45 1we1 h ARG 127 N 0.90 0.00 -0.03 6.66 2.47 -1.49 -3.34 114.38 119.55 1we1 h ARG 127 Ca 0.31 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 59.02 1we1 h ARG 127 Cb 0.07 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.38 1we1 h ARG 127 CO -0.13 0.42 -0.02 1.88 0.56 0.00 0.00 179.97 182.68 1we1 h TYR 128 N -1.00 0.09 -0.78 3.04 0.05 -0.90 -1.71 116.97 115.76 1we1 h TYR 128 Ca -0.12 -0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.61 1we1 h TYR 128 Cb 0.76 -0.02 -0.04 0.00 1.01 0.00 0.00 36.73 38.44 1we1 h TYR 128 CO -0.04 0.51 0.38 1.25 -1.05 0.00 0.00 178.16 179.21 1we1 h LEU 129 N -0.36 1.00 -0.85 3.88 5.85 -1.43 -0.87 115.31 122.53 1we1 h LEU 129 Ca 0.01 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 1we1 h LEU 129 Cb 0.49 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 1we1 h LEU 129 CO 0.01 0.84 0.46 1.23 -0.34 0.00 0.00 178.44 180.64 1we1 h GLY 130 N 1.14 1.28 0.97 3.75 0.00 -1.56 -0.91 103.07 107.74 1we1 h GLY 130 Ca 0.27 -0.59 -0.03 0.00 0.00 0.00 0.00 47.33 46.99 1we1 h GLY 130 CO -0.04 0.56 0.22 -0.55 0.00 0.00 0.00 176.54 176.73 1we1 h ASP 131 N 1.19 0.68 0.03 0.19 3.45 -0.62 0.03 116.42 121.38 1we1 h ASP 131 Ca 0.30 -0.16 -0.00 0.00 0.43 0.00 0.00 57.03 57.60 1we1 h ASP 131 Cb 0.04 -0.18 0.00 0.00 -0.56 0.00 0.00 39.33 38.63 1we1 h ASP 131 CO -0.05 0.65 -0.01 -0.07 -1.57 0.00 0.00 179.24 178.19 1we1 h LEU 132 N 0.67 -0.03 0.68 1.55 -0.00 -0.78 -1.23 115.31 116.16 1we1 h LEU 132 Ca 0.17 -0.03 -0.03 0.00 -0.00 0.00 0.00 57.88 57.99 1we1 h LEU 132 Cb 0.17 0.01 0.01 0.00 -0.00 0.00 0.00 40.66 40.85 1we1 h LEU 132 CO -0.02 0.00 -0.33 0.28 -0.00 0.00 0.00 178.44 178.38 1we1 h SER 133 N -0.07 -0.77 -0.03 -0.43 0.02 -1.03 -3.35 113.55 107.89 1we1 h SER 133 Ca -0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1we1 h SER 133 Cb 0.06 0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.80 1we1 h SER 133 CO 0.01 -0.40 0.00 0.61 -1.14 0.00 0.00 176.83 175.91 1we1 n GLY 134 N -0.65 0.40 0.33 -3.77 0.00 -0.01 -4.56 105.19 96.92 1we1 n GLY 134 Ca -0.12 -0.54 -0.04 0.00 0.00 0.00 0.00 46.02 45.33 1we1 n GLY 134 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1we1 h GLY 135 N 4.80 0.03 2.00 -0.02 0.00 -1.32 -1.68 103.07 106.88 1we1 h GLY 135 Ca 0.00 0.39 -0.09 0.00 0.00 0.00 0.00 47.33 47.63 1we1 h GLY 135 CO 0.00 -0.22 -0.43 1.46 0.00 0.00 0.00 176.54 177.35 1we1 h GLN 136 N -0.13 0.00 -0.13 4.80 1.08 -1.82 -0.27 115.11 118.65 1we1 h GLN 136 Ca 0.26 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.43 1we1 h GLN 136 Cb 0.54 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.97 1we1 h GLN 136 CO -0.69 0.43 -0.00 0.82 -0.95 0.00 0.00 178.83 178.43 1we1 h ILE 137 N 0.00 1.26 -0.40 2.54 1.08 -1.64 -2.27 117.51 118.08 1we1 h ILE 137 Ca -0.00 -0.83 -0.02 0.00 -0.39 0.00 0.00 64.86 63.61 1we1 h ILE 137 Cb 0.83 1.56 -0.02 0.00 -3.07 0.00 0.00 36.82 36.12 1we1 h ILE 137 CO 0.06 0.24 0.15 -0.07 -0.69 0.00 0.00 178.15 177.84 1we1 h LEU 138 N -0.04 0.55 -1.21 1.44 3.38 -1.19 -2.19 115.31 116.05 1we1 h LEU 138 Ca 0.04 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 57.86 1we1 h LEU 138 Cb 0.37 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.93 1we1 h LEU 138 CO 0.01 0.58 0.54 0.50 0.09 0.00 0.00 178.44 180.16 1we1 h LYS 139 N 0.50 1.00 -0.06 1.13 3.64 -1.03 0.74 116.57 122.49 1we1 h LYS 139 Ca 0.13 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1we1 h LYS 139 Cb 0.20 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1we1 h LYS 139 CO -0.01 0.66 -0.01 0.87 -2.27 0.00 0.00 179.45 178.69 1we1 h LYS 140 N 1.03 0.11 -0.39 1.90 1.57 -1.15 -1.79 116.57 117.85 1we1 h LYS 140 Ca 0.32 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 1we1 h LYS 140 Cb 0.01 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1we1 h LYS 140 CO -0.09 0.43 0.25 0.82 -0.57 0.00 0.00 179.45 180.29 1we1 h ILE 141 N -0.22 1.11 -0.15 1.86 2.04 -0.99 -1.66 117.51 119.49 1we1 h ILE 141 Ca 0.01 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.67 1we1 h ILE 141 Cb 0.38 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1we1 h ILE 141 CO 0.00 0.10 0.10 0.00 0.00 0.00 0.00 178.15 178.36 1we1 h ALA 142 N 1.14 0.19 0.00 1.87 0.00 -0.86 0.18 119.26 121.78 1we1 h ALA 142 Ca 0.14 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1we1 h ALA 142 Cb -0.05 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1we1 h ALA 142 CO -0.03 -0.32 -0.10 1.96 0.00 0.00 0.00 179.25 180.76 1we1 h GLN 143 N 0.20 0.00 0.00 0.00 4.20 -1.18 -1.39 115.11 116.94 1we1 h GLN 143 Ca 0.05 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.73 1we1 h GLN 143 Cb -0.02 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.76 1we1 h GLN 143 CO -0.01 0.10 -0.18 -0.91 -0.67 0.00 0.00 178.83 177.16 1we1 h ASN 144 N 0.00 0.00 0.38 1.46 -0.26 -0.68 -2.12 115.58 114.36 1we1 h ASN 144 Ca -0.00 -0.87 -0.02 0.00 -0.56 0.00 0.00 56.30 54.85 1we1 h ASN 144 Cb 0.31 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.57 1we1 h ASN 144 CO 0.01 1.04 -0.18 0.00 -1.06 0.00 0.00 177.43 177.24 1we1 h ALA 145 N -0.13 -1.10 0.00 -0.83 0.00 -0.50 -3.09 119.26 113.60 1we1 h ALA 145 Ca -0.05 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1we1 h ALA 145 Cb 0.98 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1we1 h ALA 145 CO -0.03 -1.06 0.00 -1.33 0.00 0.00 0.00 179.25 176.83 1we1 n MET 146 N -3.40 0.70 -3.41 0.00 2.81 -0.54 -4.93 117.12 108.36 1we1 n MET 146 Ca -0.06 0.01 -0.21 0.00 -1.81 0.00 0.00 57.70 55.63 1we1 n MET 146 Cb 0.20 -1.50 0.06 0.00 -0.71 0.00 0.00 33.22 31.27 1we1 n MET 146 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1we1 n ASN 147 N -1.09 -6.19 -4.89 7.83 4.05 -0.96 -5.02 115.26 108.98 1we1 n ASN 147 Ca 0.18 -0.82 -0.21 0.00 0.45 0.00 0.00 54.58 54.19 1we1 n ASN 147 Cb 0.13 -4.54 0.05 0.00 1.23 0.00 0.00 39.78 36.65 1we1 n ASN 147 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1we1 n LEU 148 N -3.56 0.00 0.00 1.20 7.99 -0.84 -4.98 117.00 116.81 1we1 n LEU 148 Ca -0.08 -2.56 0.00 0.00 -0.01 0.00 0.00 56.01 53.36 1we1 n LEU 148 Cb 0.61 -0.34 0.00 0.00 -0.11 0.00 0.00 43.42 43.58 1we1 n LEU 148 CO 0.62 -0.68 0.00 0.00 -1.51 0.00 0.00 177.39 175.82 1we1 n HIS 149 N -2.15 0.00 -0.94 -1.77 1.44 -1.26 -4.84 115.22 105.69 1we1 n HIS 149 Ca 0.12 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.71 1we1 n HIS 149 Cb 0.60 0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.64 1we1 n HIS 149 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 1we1 n ASP 150 N 0.00 5.68 0.00 4.39 8.00 -1.26 -4.94 116.55 128.42 1we1 n ASP 150 Ca 0.00 -2.68 0.00 0.00 0.71 0.00 0.00 54.79 52.82 1we1 n ASP 150 Cb 0.00 -1.25 0.00 0.00 -0.02 0.00 0.00 41.12 39.85 1we1 n ASP 150 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1we1 n GLY 151 N 1.62 -3.06 0.03 0.44 0.00 -1.26 -4.99 105.19 97.96 1we1 n GLY 151 Ca 0.31 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 44.30 1we1 n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1we1 n GLY 152 N -0.06 0.42 0.23 -0.02 0.00 -1.26 -4.88 105.19 99.62 1we1 n GLY 152 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 1we1 n GLY 152 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1we1 n THR 153 N -2.00 0.51 0.24 2.61 -2.24 -1.26 -4.84 114.28 107.30 1we1 n THR 153 Ca 0.00 -0.59 0.15 0.00 -2.27 0.00 0.00 64.05 61.34 1we1 n THR 153 Cb 0.00 0.47 0.82 0.00 -2.10 0.00 0.00 70.33 69.52 1we1 n THR 153 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1we1 h ALA 154 N 0.00 1.78 -0.05 6.98 0.00 -1.90 -2.05 119.26 124.02 1we1 h ALA 154 Ca 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1we1 h ALA 154 Cb 1.11 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1we1 h ALA 154 CO 0.00 -0.16 -0.07 0.35 0.00 0.00 0.00 179.25 179.37 1we1 h PHE 155 N 0.00 0.07 0.00 0.00 3.04 -1.89 -2.60 116.94 115.56 1we1 h PHE 155 Ca 0.05 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.00 1we1 h PHE 155 Cb 0.26 -0.02 0.00 0.00 2.56 0.00 0.00 35.95 38.75 1we1 h PHE 155 CO 0.00 0.15 -0.26 1.88 -2.02 0.00 0.00 178.31 178.05 1we1 h TYR 156 N 0.07 0.00 -3.70 0.41 0.05 -1.72 -3.45 116.97 108.64 1we1 h TYR 156 Ca 0.02 0.00 -0.66 0.00 0.05 0.00 0.00 58.73 58.14 1we1 h TYR 156 Cb 0.17 0.00 -0.17 0.00 1.01 0.00 0.00 36.73 37.74 1we1 h TYR 156 CO 0.00 0.00 -0.35 -2.00 -1.05 0.00 0.00 178.16 174.76 1we1 s GLU 157 N -3.16 3.62 -1.15 4.88 2.56 -0.98 -4.74 118.70 119.72 1we1 s GLU 157 Ca 0.08 -0.43 -0.12 0.00 0.00 0.00 0.00 54.97 54.50 1we1 s GLU 157 Cb 0.11 -3.78 0.22 0.00 2.00 0.00 0.00 34.13 32.68 1we1 s GLU 157 CO 0.66 -0.45 1.27 -0.06 -0.56 0.00 0.00 175.26 176.11 1we1 s PHE 158 N 1.92 3.87 0.04 5.30 0.40 -1.26 -4.88 117.98 123.37 1we1 s PHE 158 Ca 0.10 -2.39 0.26 0.00 -0.60 0.00 0.00 56.93 54.30 1we1 s PHE 158 Cb -0.17 -4.08 1.43 0.00 0.51 0.00 0.00 43.02 40.71 1we1 s PHE 158 CO 0.11 -1.18 1.79 0.00 0.70 0.00 0.00 175.22 176.65 1we1 h ALA 159 N 6.95 1.03 -0.32 5.36 0.00 -1.93 -2.15 119.26 128.19 1we1 h ALA 159 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1we1 h ALA 159 Cb 0.88 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1we1 h ALA 159 CO 1.13 -0.03 0.00 -0.25 0.00 0.00 0.00 179.25 180.10 1we1 n ASP 160 N -2.44 3.32 -4.18 0.00 8.00 -1.26 -4.76 116.55 115.23 1we1 n ASP 160 Ca -0.02 -1.97 -0.38 0.00 0.71 0.00 0.00 54.79 53.13 1we1 n ASP 160 Cb 0.08 -0.21 -0.10 0.00 -0.02 0.00 0.00 41.12 40.87 1we1 n ASP 160 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1we1 s ILE 161 N -1.50 3.75 0.03 0.53 -1.09 -0.81 -4.98 121.20 117.13 1we1 s ILE 161 Ca 0.35 -1.79 -0.27 0.00 -2.23 0.00 0.00 60.65 56.70 1we1 s ILE 161 Cb 0.21 -3.45 -0.17 0.00 -1.58 0.00 0.00 42.46 37.47 1we1 s ILE 161 CO 0.30 -0.64 1.32 0.44 -1.23 0.00 0.00 174.94 175.13 1we1 h ASP 162 N 8.25 -0.57 -3.47 3.58 3.45 -1.85 -3.39 116.42 122.41 1we1 h ASP 162 Ca -0.18 -0.06 -0.71 0.00 0.43 0.00 0.00 57.03 56.50 1we1 h ASP 162 Cb 1.06 0.15 -0.28 0.00 -0.56 0.00 0.00 39.33 39.70 1we1 h ASP 162 CO 0.75 -0.25 -0.48 -0.62 -1.57 0.00 0.00 179.24 177.07 1we1 s ASP 163 N -4.74 5.62 0.20 6.45 -1.08 -1.26 -4.96 116.67 116.91 1we1 s ASP 163 Ca -0.15 -1.46 0.04 0.00 -0.52 0.00 0.00 52.55 50.46 1we1 s ASP 163 Cb 0.02 -1.98 0.12 0.00 -1.46 0.00 0.00 42.92 39.63 1we1 s ASP 163 CO 0.54 -0.52 1.47 -0.33 0.52 0.00 0.00 175.17 176.85 1we1 h GLU 164 N 8.39 0.19 -0.29 4.34 5.08 -1.98 -2.40 114.58 127.91 1we1 h GLU 164 Ca -0.23 -0.17 -0.05 0.00 -1.00 0.00 0.00 59.36 57.91 1we1 h GLU 164 Cb 1.08 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 1we1 h GLU 164 CO 0.74 0.85 -0.01 0.87 -1.00 0.00 0.00 179.01 180.46 1we1 h LYS 165 N 0.13 0.52 -0.06 2.33 1.79 -1.97 -0.31 116.57 118.99 1we1 h LYS 165 Ca -0.02 -0.17 0.00 0.00 -2.18 0.00 0.00 60.65 58.28 1we1 h LYS 165 Cb 1.31 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.91 1we1 h LYS 165 CO 0.11 0.68 0.02 0.00 -1.08 0.00 0.00 179.45 179.19 1we1 h ALA 166 N 0.82 0.07 -0.44 3.86 0.00 -1.99 -1.70 119.26 119.88 1we1 h ALA 166 Ca 0.08 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.05 1we1 h ALA 166 Cb 0.45 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 1we1 h ALA 166 CO 0.02 -0.45 0.17 0.35 0.00 0.00 0.00 179.25 179.33 1we1 h PHE 167 N 0.06 0.30 -0.61 0.00 3.57 -1.34 0.60 116.94 119.51 1we1 h PHE 167 Ca 0.03 0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.67 1we1 h PHE 167 Cb 0.01 -0.07 -0.10 0.00 2.79 0.00 0.00 35.95 38.58 1we1 h PHE 167 CO -0.09 0.11 0.05 -0.22 -2.23 0.00 0.00 178.31 175.93 1we1 h LYS 168 N 0.34 0.16 -0.65 1.11 3.64 -0.65 0.27 116.57 120.78 1we1 h LYS 168 Ca 0.21 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.53 1we1 h LYS 168 Cb 0.19 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 1we1 h LYS 168 CO -0.20 0.10 0.24 -0.91 -2.27 0.00 0.00 179.45 176.41 1we1 h ASN 169 N 0.16 0.93 0.44 4.20 2.35 -0.24 -1.75 115.58 121.66 1we1 h ASN 169 Ca 0.32 -0.19 -0.02 0.00 -0.55 0.00 0.00 56.30 55.87 1we1 h ASN 169 Cb 0.52 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.64 1we1 h ASN 169 CO -0.49 0.87 -0.25 0.74 -1.65 0.00 0.00 177.43 176.65 1we1 h THR 170 N 0.93 0.49 -0.49 2.81 2.02 0.87 -1.29 112.91 118.25 1we1 h THR 170 Ca 0.21 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.49 1we1 h THR 170 Cb 0.25 0.49 -0.09 0.00 -1.74 0.00 0.00 68.15 67.06 1we1 h THR 170 CO -0.01 0.00 -0.09 0.22 0.37 0.00 0.00 175.52 176.01 1we1 h TYR 171 N -0.64 -0.20 -0.62 3.16 5.03 -0.43 0.12 116.97 123.39 1we1 h TYR 171 Ca -0.05 0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.30 1we1 h TYR 171 Cb 0.52 0.16 -0.03 0.00 1.55 0.00 0.00 36.73 38.93 1we1 h TYR 171 CO -0.08 -0.19 0.39 0.00 -1.32 0.00 0.00 178.16 176.96 1we1 h ARG 172 N 0.03 0.83 -0.68 1.82 3.08 -1.16 -2.10 114.38 116.19 1we1 h ARG 172 Ca 0.24 -0.07 0.01 0.00 0.07 0.00 0.00 59.98 60.24 1we1 h ARG 172 Cb 0.37 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 1we1 h ARG 172 CO -0.48 0.58 0.45 1.96 -1.07 0.00 0.00 179.97 181.40 1we1 h GLN 173 N 0.83 0.89 -0.63 0.04 1.08 -0.12 -0.84 115.11 116.37 1we1 h GLN 173 Ca 0.22 -0.05 0.08 0.00 -1.45 0.00 0.00 58.65 57.45 1we1 h GLN 173 Cb -0.05 -0.20 -0.04 0.00 -0.05 0.00 0.00 27.48 27.14 1we1 h GLN 173 CO -0.04 0.59 0.42 0.00 -0.95 0.00 0.00 178.83 178.85 1we1 h ALA 174 N 1.26 1.86 -0.06 3.87 0.00 -0.26 0.10 119.26 126.02 1we1 h ALA 174 Ca 0.25 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.95 1we1 h ALA 174 Cb -0.09 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 1we1 h ALA 174 CO -0.06 0.03 -0.79 0.52 0.00 0.00 0.00 179.25 178.95 1we1 h MET 175 N 0.56 0.44 0.00 0.00 2.86 -0.56 -2.57 114.93 115.67 1we1 h MET 175 Ca 0.28 -0.39 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 1we1 h MET 175 Cb 0.37 0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.12 1we1 h MET 175 CO -0.09 1.03 0.00 0.09 1.06 0.00 0.00 176.91 179.00 1we1 n ASN 176 N -3.82 0.58 -0.90 1.22 3.02 -0.29 -2.59 115.26 112.49 1we1 n ASN 176 Ca -0.05 0.61 0.10 0.00 -0.03 0.00 0.00 54.58 55.21 1we1 n ASN 176 Cb 0.74 -0.74 0.14 0.00 -0.61 0.00 0.00 39.78 39.31 1we1 n ASN 176 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1we1 n ASP 177 N -2.10 2.95 -4.71 6.41 8.00 0.20 -1.87 116.55 125.43 1we1 n ASP 177 Ca 0.04 -1.88 -0.42 0.00 0.71 0.00 0.00 54.79 53.24 1we1 n ASP 177 Cb 0.29 -0.12 -0.03 0.00 -0.02 0.00 0.00 41.12 41.24 1we1 n ASP 177 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1we1 s LEU 178 N -1.46 4.38 -1.21 0.64 2.96 -1.00 -4.47 118.68 118.52 1we1 s LEU 178 Ca 0.29 2.76 -0.20 0.00 -0.22 0.00 0.00 54.13 56.76 1we1 s LEU 178 Cb 0.18 -3.58 -0.02 0.00 0.50 0.00 0.00 46.19 43.27 1we1 s LEU 178 CO 0.26 -0.95 1.89 -0.81 -1.32 0.00 0.00 176.35 175.42 1we1 n PRO 179 N 4.69 2.37 -4.10 0.98 -0.04 -1.26 -3.47 135.00 134.16 1we1 n PRO 179 Ca 0.16 -2.72 -0.08 0.00 -0.04 0.00 0.00 63.50 60.82 1we1 n PRO 179 Cb 0.37 -3.48 -0.10 0.00 -0.04 0.00 0.00 33.50 30.25 1we1 n PRO 179 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1we1 s ILE 180 N 6.65 0.33 0.70 0.52 -4.36 -1.26 -4.98 121.20 118.80 1we1 s ILE 180 Ca 0.59 -1.76 -0.01 0.00 -0.26 0.00 0.00 60.65 59.20 1we1 s ILE 180 Cb 0.05 -1.45 0.11 0.00 1.25 0.00 0.00 42.46 42.42 1we1 s ILE 180 CO 0.08 -0.92 0.97 1.51 0.24 0.00 0.00 174.94 176.82 1we1 s ASP 181 N -2.82 4.48 0.14 4.36 3.84 -1.26 -4.39 116.67 121.02 1we1 s ASP 181 Ca 0.06 -0.24 -0.16 0.00 -0.00 0.00 0.00 52.55 52.22 1we1 s ASP 181 Cb 0.06 -0.23 0.01 0.00 -1.38 0.00 0.00 42.92 41.38 1we1 s ASP 181 CO -0.08 -1.76 1.70 -0.61 -0.00 0.00 0.00 175.17 174.42 1we1 h GLN 182 N -0.47 0.62 -0.72 2.11 5.75 -1.99 -2.30 115.11 118.11 1we1 h GLN 182 Ca -0.38 -0.10 0.14 0.00 -0.15 0.00 0.00 58.65 58.16 1we1 h GLN 182 Cb 1.27 -0.10 -0.14 0.00 1.07 0.00 0.00 27.48 29.58 1we1 h GLN 182 CO 0.43 0.56 -0.20 0.00 -2.65 0.00 0.00 178.83 176.97 1we1 h ALA 183 N 1.03 0.43 -0.06 3.38 0.00 -2.00 0.37 119.26 122.41 1we1 h ALA 183 Ca 0.14 0.27 -0.12 0.00 0.00 0.00 0.00 54.91 55.21 1we1 h ALA 183 Cb 0.16 0.58 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1we1 h ALA 183 CO -0.01 -0.44 -0.50 1.15 0.00 0.00 0.00 179.25 179.45 1we1 h THR 184 N -0.01 1.35 -0.33 0.00 2.02 -1.92 -2.86 112.91 111.16 1we1 h THR 184 Ca 0.34 -1.72 -0.01 0.00 0.77 0.00 0.00 66.41 65.79 1we1 h THR 184 Cb 0.54 1.86 -0.01 0.00 -1.74 0.00 0.00 68.15 68.79 1we1 h THR 184 CO -0.75 0.50 0.16 0.00 0.37 0.00 0.00 175.52 175.80 1we1 h ALA 185 N 1.37 0.42 0.00 6.16 0.00 0.21 -2.22 119.26 125.21 1we1 h ALA 185 Ca 0.00 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1we1 h ALA 185 Cb 0.92 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1we1 h ALA 185 CO 0.07 -0.02 -0.23 0.93 0.00 0.00 0.00 179.25 180.01 1we1 h GLU 186 N 0.39 0.00 0.00 0.00 5.08 -0.83 -1.64 114.58 117.58 1we1 h GLU 186 Ca 0.11 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.40 1we1 h GLU 186 Cb 0.12 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1we1 h GLU 186 CO -0.01 0.23 -0.33 0.00 -1.00 0.00 0.00 179.01 177.89 1we1 h ARG 187 N 0.00 0.00 0.18 2.33 3.08 -1.22 -2.32 114.38 116.43 1we1 h ARG 187 Ca -0.00 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.74 1we1 h ARG 187 Cb 0.42 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.49 1we1 h ARG 187 CO 0.03 0.33 -1.41 0.82 -1.07 0.00 0.00 179.97 178.67 1we1 h ILE 188 N 0.00 1.34 -0.43 2.04 2.04 -0.77 -2.41 117.51 119.31 1we1 h ILE 188 Ca -0.00 -2.86 -0.09 0.00 1.00 0.00 0.00 64.86 62.91 1we1 h ILE 188 Cb 0.93 2.95 -0.02 0.00 -0.74 0.00 0.00 36.82 39.94 1we1 h ILE 188 CO 0.04 0.85 -0.11 0.58 0.00 0.00 0.00 178.15 179.52 1we1 h VAL 189 N 0.10 1.26 0.85 1.67 2.07 -1.27 -0.36 116.25 120.56 1we1 h VAL 189 Ca -0.21 -1.16 -0.04 0.00 0.82 0.00 0.00 66.70 66.11 1we1 h VAL 189 Cb 2.07 1.04 0.01 0.00 -1.52 0.00 0.00 31.29 32.89 1we1 h VAL 189 CO 0.23 0.39 -0.41 0.44 0.02 0.00 0.00 177.57 178.24 1we1 h ASP 190 N 0.69 -0.96 -0.75 0.57 3.45 -1.46 -1.32 116.42 116.63 1we1 h ASP 190 Ca 0.12 0.03 0.16 0.00 0.43 0.00 0.00 57.03 57.77 1we1 h ASP 190 Cb 0.58 0.25 -0.05 0.00 -0.56 0.00 0.00 39.33 39.55 1we1 h ASP 190 CO 0.04 -0.67 0.51 -0.08 -1.57 0.00 0.00 179.24 177.47 1we1 h GLU 191 N -1.18 0.32 -0.59 3.56 4.57 -1.32 0.75 114.58 120.70 1we1 h GLU 191 Ca -0.12 -0.02 -0.10 0.00 -1.18 0.00 0.00 59.36 57.95 1we1 h GLU 191 Cb 0.88 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.37 1we1 h GLU 191 CO 0.19 0.21 -0.01 0.00 -1.18 0.00 0.00 179.01 178.22 1we1 h ALA 192 N 1.65 0.86 -0.47 2.92 0.00 -0.46 -1.13 119.26 122.63 1we1 h ALA 192 Ca 0.37 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1we1 h ALA 192 Cb 0.97 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1we1 h ALA 192 CO -0.10 0.66 -0.06 -0.91 0.00 0.00 0.00 179.25 178.84 1we1 h ASN 193 N 0.95 0.80 -0.40 0.00 2.35 0.24 -2.56 115.58 116.96 1we1 h ASN 193 Ca 0.17 -0.22 -0.00 0.00 -0.55 0.00 0.00 56.30 55.69 1we1 h ASN 193 Cb 0.56 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.70 1we1 h ASN 193 CO 0.03 0.90 0.24 0.44 -1.65 0.00 0.00 177.43 177.39 1we1 h ASP 194 N 0.75 0.48 -0.98 5.81 5.19 -0.90 -1.95 116.42 124.83 1we1 h ASP 194 Ca 0.13 -0.06 0.11 0.00 -0.62 0.00 0.00 57.03 56.59 1we1 h ASP 194 Cb 0.54 -0.12 -0.08 0.00 0.18 0.00 0.00 39.33 39.85 1we1 h ASP 194 CO 0.03 0.40 0.62 0.00 -3.12 0.00 0.00 179.24 177.18 1we1 h ALA 195 N 1.10 1.55 -0.50 3.45 0.00 -0.94 0.13 119.26 124.06 1we1 h ALA 195 Ca 0.14 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1we1 h ALA 195 Cb 0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1we1 h ALA 195 CO -0.03 0.23 0.15 0.74 0.00 0.00 0.00 179.25 180.34 1we1 h PHE 196 N 0.98 0.81 -0.51 0.00 -1.00 -1.03 -1.85 116.94 114.34 1we1 h PHE 196 Ca 0.47 -0.08 0.06 0.00 2.81 0.00 0.00 57.97 61.23 1we1 h PHE 196 Cb 0.45 -0.23 -0.05 0.00 3.61 0.00 0.00 35.95 39.72 1we1 h PHE 196 CO -0.00 0.71 0.21 0.00 -1.61 0.00 0.00 178.31 177.62 1we1 h ALA 197 N 1.01 0.64 -0.12 2.45 0.00 -0.09 -0.15 119.26 123.01 1we1 h ALA 197 Ca 0.16 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1we1 h ALA 197 Cb 0.28 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1we1 h ALA 197 CO -0.00 -0.17 -0.12 0.52 0.00 0.00 0.00 179.25 179.47 1we1 h MET 198 N 0.41 0.18 -0.20 0.00 2.86 -0.67 -0.73 114.93 116.79 1we1 h MET 198 Ca 0.24 -0.04 -0.16 0.00 -2.06 0.00 0.00 59.70 57.68 1we1 h MET 198 Cb 0.23 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.86 1we1 h MET 198 CO -0.22 0.31 -0.51 -0.91 1.06 0.00 0.00 176.91 176.64 1we1 h ASN 199 N 0.17 0.79 -0.78 1.22 2.35 -0.43 -2.99 115.58 115.92 1we1 h ASN 199 Ca 0.04 -0.57 -0.02 0.00 -0.55 0.00 0.00 56.30 55.19 1we1 h ASN 199 Cb 0.33 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.43 1we1 h ASN 199 CO 0.02 1.23 0.40 0.24 -1.65 0.00 0.00 177.43 177.66 1we1 h MET 200 N 0.40 1.11 -0.96 0.81 2.86 -0.52 -1.47 114.93 117.16 1we1 h MET 200 Ca -0.01 -0.15 0.09 0.00 -2.06 0.00 0.00 59.70 57.57 1we1 h MET 200 Cb 1.13 -0.21 -0.07 0.00 0.06 0.00 0.00 31.60 32.51 1we1 h MET 200 CO 0.11 0.85 0.60 -0.22 1.06 0.00 0.00 176.91 179.31 1we1 h LYS 201 N 1.10 0.99 -0.47 1.72 3.64 -1.14 0.18 116.57 122.59 1we1 h LYS 201 Ca 0.27 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.53 1we1 h LYS 201 Cb 0.09 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 1we1 h LYS 201 CO -0.04 0.66 0.04 0.52 -2.27 0.00 0.00 179.45 178.36 1we1 h MET 202 N 1.02 0.76 -0.14 1.90 2.86 -1.13 -1.60 114.93 118.60 1we1 h MET 202 Ca 0.45 -0.18 -0.09 0.00 -2.06 0.00 0.00 59.70 57.82 1we1 h MET 202 Cb 0.33 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.89 1we1 h MET 202 CO -0.22 0.74 -0.25 0.74 1.06 0.00 0.00 176.91 178.98 1we1 h PHE 203 N 0.72 0.52 -0.66 -0.22 0.04 -0.42 -3.15 116.94 113.78 1we1 h PHE 203 Ca 0.15 -0.19 0.03 0.00 2.80 0.00 0.00 57.97 60.76 1we1 h PHE 203 Cb 0.38 -0.10 -0.04 0.00 2.20 0.00 0.00 35.95 38.40 1we1 h PHE 203 CO 0.02 0.87 0.43 -0.91 -0.60 0.00 0.00 178.31 178.13 1we1 h ASN 204 N 0.02 0.68 -0.22 2.17 2.35 -0.60 -0.06 115.58 119.93 1we1 h ASN 204 Ca 0.01 -0.01 0.06 0.00 -0.55 0.00 0.00 56.30 55.81 1we1 h ASN 204 Cb 0.84 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 39.04 1we1 h ASN 204 CO 0.06 0.47 0.26 -0.33 -1.65 0.00 0.00 177.43 176.24 1we1 h GLU 205 N 0.79 0.00 -0.02 0.81 5.08 -1.24 -1.29 114.58 118.70 1we1 h GLU 205 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1we1 h GLU 205 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1we1 h GLU 205 CO -0.07 0.00 -0.05 1.28 -1.00 0.00 0.00 179.01 179.17 1we1 n LEU 206 N -3.70 2.25 0.02 1.33 4.32 -0.04 -4.48 117.00 116.69 1we1 n LEU 206 Ca 0.02 -0.75 -0.10 0.00 -0.02 0.00 0.00 56.01 55.17 1we1 n LEU 206 Cb 0.39 -0.01 -0.04 0.00 -1.62 0.00 0.00 43.42 42.14 1we1 n LEU 206 CO 0.26 0.38 0.78 -0.08 -1.22 0.00 0.00 177.39 177.52 1we1 h GLU 207 N 3.46 -0.15 -0.38 3.23 4.81 -1.20 -2.02 114.58 122.32 1we1 h GLU 207 Ca 0.00 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.27 1we1 h GLU 207 Cb 0.76 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.14 1we1 h GLU 207 CO 0.00 -0.10 0.17 0.78 -0.73 0.00 0.00 179.01 179.13 1we1 h GLY 208 N -0.16 0.51 0.74 1.92 0.00 -1.79 0.43 103.07 104.72 1we1 h GLY 208 Ca 0.07 -0.11 0.08 0.00 0.00 0.00 0.00 47.33 47.37 1we1 h GLY 208 CO -0.18 0.07 0.61 3.43 0.00 0.00 0.00 176.54 180.47 1we1 h ASN 209 N 0.35 0.91 -0.11 0.19 4.21 -1.80 -1.75 115.58 117.58 1we1 h ASN 209 Ca 0.17 0.02 -0.18 0.00 1.21 0.00 0.00 56.30 57.51 1we1 h ASN 209 Cb 0.10 -0.18 -0.00 0.00 -1.12 0.00 0.00 38.32 37.12 1we1 h ASN 209 CO -0.14 0.56 -0.60 0.25 -1.29 0.00 0.00 177.43 176.21 1we1 h LEU 210 N 1.02 0.81 -0.23 1.61 5.85 -0.61 -2.48 115.31 121.29 1we1 h LEU 210 Ca 0.42 -0.46 0.03 0.00 0.84 0.00 0.00 57.88 58.71 1we1 h LEU 210 Cb 0.29 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 1we1 h LEU 210 CO -0.18 1.22 0.05 0.40 -0.34 0.00 0.00 178.44 179.60 1we1 h ILE 211 N 0.54 0.90 0.73 4.05 1.08 -0.09 -1.02 117.51 123.70 1we1 h ILE 211 Ca -0.00 -0.05 -0.03 0.00 -0.39 0.00 0.00 64.86 64.39 1we1 h ILE 211 Cb 1.19 0.75 -0.00 0.00 -3.07 0.00 0.00 36.82 35.69 1we1 h ILE 211 CO 0.12 0.03 -0.43 0.50 -0.69 0.00 0.00 178.15 177.68 1we1 h LYS 212 N 0.14 -1.04 -0.98 2.37 3.64 -1.35 -1.37 116.57 117.98 1we1 h LYS 212 Ca 0.10 0.07 0.26 0.00 -1.27 0.00 0.00 60.65 59.82 1we1 h LYS 212 Cb 0.10 0.24 -0.13 0.00 -0.41 0.00 0.00 32.23 32.02 1we1 h LYS 212 CO -0.13 -0.69 0.53 0.00 -2.27 0.00 0.00 179.45 176.89 1we1 h ALA 213 N -1.31 1.75 -0.15 5.00 0.00 -1.35 0.43 119.26 123.64 1we1 h ALA 213 Ca -0.10 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1we1 h ALA 213 Cb 0.86 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1we1 h ALA 213 CO 0.11 -0.38 0.03 0.82 0.00 0.00 0.00 179.25 179.83 1we1 h ILE 214 N 0.46 1.22 -0.62 0.00 2.04 -0.92 -1.68 117.51 118.01 1we1 h ILE 214 Ca 0.65 -0.69 0.06 0.00 1.00 0.00 0.00 64.86 65.89 1we1 h ILE 214 Cb 1.32 1.39 -0.06 0.00 -0.74 0.00 0.00 36.82 38.74 1we1 h ILE 214 CO -0.53 0.20 0.32 1.23 0.00 0.00 0.00 178.15 179.37 1we1 h GLY 215 N 0.03 0.89 0.89 5.37 0.00 0.57 -1.57 103.07 109.25 1we1 h GLY 215 Ca 0.04 -0.21 0.02 0.00 0.00 0.00 0.00 47.33 47.18 1we1 h GLY 215 CO 0.00 0.11 0.20 -2.22 0.00 0.00 0.00 176.54 174.63 1we1 h ILE 216 N 0.58 1.02 -0.36 2.60 2.04 -0.09 -1.17 117.51 122.14 1we1 h ILE 216 Ca 0.28 -0.14 -0.14 0.00 1.00 0.00 0.00 64.86 65.86 1we1 h ILE 216 Cb 0.22 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 1we1 h ILE 216 CO -0.20 0.08 -0.31 0.00 0.00 0.00 0.00 178.15 177.71 1we1 h MET 217 N 0.41 0.84 -0.22 2.37 -0.00 -0.89 -2.00 114.93 115.45 1we1 h MET 217 Ca 0.14 -0.43 -0.11 0.00 -0.00 0.00 0.00 59.70 59.31 1we1 h MET 217 Cb 0.02 0.01 -0.01 0.00 -0.00 0.00 0.00 31.60 31.61 1we1 h MET 217 CO -0.08 1.07 -0.33 -0.24 -0.00 0.00 0.00 176.91 177.33 1we1 h VAL 218 N 0.64 1.29 -0.81 -0.10 3.04 -1.25 -1.15 116.25 117.91 1we1 h VAL 218 Ca 0.06 -1.42 0.01 0.00 -1.01 0.00 0.00 66.70 64.34 1we1 h VAL 218 Cb 0.89 1.48 -0.04 0.00 -2.01 0.00 0.00 31.29 31.61 1we1 h VAL 218 CO 0.08 0.44 0.54 0.15 -1.01 0.00 0.00 177.57 177.77 1we1 h PHE 219 N 0.40 1.02 -0.22 3.17 3.57 -1.11 0.25 116.94 124.02 1we1 h PHE 219 Ca 0.05 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.48 1we1 h PHE 219 Cb 0.78 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 1we1 h PHE 219 CO 0.03 0.65 -0.25 -0.91 -2.23 0.00 0.00 178.31 175.59 1we1 h ASN 220 N 1.10 0.42 0.43 0.41 2.35 -0.99 -1.20 115.58 118.10 1we1 h ASN 220 Ca 0.30 -0.14 -0.02 0.00 -0.55 0.00 0.00 56.30 55.89 1we1 h ASN 220 Cb -0.13 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.13 1we1 h ASN 220 CO -0.06 0.67 -0.21 -1.28 -1.65 0.00 0.00 177.43 174.90 1we1 h SER 221 N 0.37 -0.49 -0.83 5.81 0.87 -0.06 -2.86 113.55 116.36 1we1 h SER 221 Ca 0.06 -0.10 0.20 0.00 -1.23 0.00 0.00 61.79 60.71 1we1 h SER 221 Cb 0.65 0.13 -0.05 0.00 -0.44 0.00 0.00 62.40 62.68 1we1 h SER 221 CO 0.05 -0.15 0.56 -0.07 -0.53 0.00 0.00 176.83 176.69 1we1 h LEU 222 N -0.87 0.29 -0.00 2.23 3.38 -0.43 -3.51 115.31 116.39 1we1 h LEU 222 Ca -0.06 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1we1 h LEU 222 Cb 0.56 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1we1 h LEU 222 CO 0.10 0.13 0.00 0.41 0.09 0.00 0.00 178.44 179.16