#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1we4 s SER 28 N 0.00 3.07 0.26 6.41 1.04 -1.26 -4.79 113.70 118.42 1we4 s SER 28 Ca 0.00 1.27 -0.05 0.00 0.48 0.00 0.00 55.95 57.64 1we4 s SER 28 Cb 0.00 -1.93 0.29 0.00 0.10 0.00 0.00 66.02 64.48 1we4 s SER 28 CO 0.00 -2.86 1.91 0.58 0.98 0.00 0.00 173.24 173.84 1we4 h VAL 29 N -1.71 1.25 -0.64 5.02 2.07 -1.99 -1.45 116.25 118.80 1we4 h VAL 29 Ca -0.52 -0.53 -0.02 0.00 0.82 0.00 0.00 66.70 66.45 1we4 h VAL 29 Cb 1.31 -0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 1we4 h VAL 29 CO 0.57 0.26 0.33 1.56 0.02 0.00 0.00 177.57 180.31 1we4 h GLN 30 N 1.25 0.91 -0.24 1.57 1.08 -1.96 -0.74 115.11 116.98 1we4 h GLN 30 Ca 0.33 -0.12 -0.08 0.00 -1.45 0.00 0.00 58.65 57.32 1we4 h GLN 30 Cb -0.06 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.18 1we4 h GLN 30 CO -0.06 0.71 -0.20 1.96 -0.95 0.00 0.00 178.83 180.29 1we4 h GLN 31 N 0.88 0.44 -0.36 1.46 4.20 -1.79 -0.68 115.11 119.26 1we4 h GLN 31 Ca 0.22 -0.14 -0.15 0.00 0.06 0.00 0.00 58.65 58.64 1we4 h GLN 31 Cb 0.09 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 1we4 h GLN 31 CO -0.03 0.62 -0.38 1.96 -0.67 0.00 0.00 178.83 180.33 1we4 h GLN 32 N 0.40 0.86 -0.34 1.46 4.20 -0.82 -1.36 115.11 119.50 1we4 h GLN 32 Ca 0.07 -0.44 -0.10 0.00 0.06 0.00 0.00 58.65 58.23 1we4 h GLN 32 Cb 0.58 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.36 1we4 h GLN 32 CO 0.04 1.08 -0.19 -0.07 -0.67 0.00 0.00 178.83 179.02 1we4 h LEU 33 N 0.70 0.76 -0.75 1.46 3.38 -0.79 -0.53 115.31 119.55 1we4 h LEU 33 Ca 0.06 -0.42 -0.04 0.00 0.09 0.00 0.00 57.88 57.58 1we4 h LEU 33 Cb 0.95 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.45 1we4 h LEU 33 CO 0.09 1.02 0.33 -0.08 0.09 0.00 0.00 178.44 179.88 1we4 h GLU 34 N 0.52 1.10 -0.71 1.13 4.81 -1.08 -1.03 114.58 119.33 1we4 h GLU 34 Ca 0.07 -0.18 -0.07 0.00 -0.13 0.00 0.00 59.36 59.05 1we4 h GLU 34 Cb 0.74 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.90 1we4 h GLU 34 CO 0.06 0.88 0.17 0.00 -0.73 0.00 0.00 179.01 179.39 1we4 h ALA 35 N 1.16 0.93 -0.44 2.92 0.00 -1.12 -0.61 119.26 122.11 1we4 h ALA 35 Ca 0.25 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1we4 h ALA 35 Cb 0.17 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1we4 h ALA 35 CO -0.03 0.66 0.28 1.25 0.00 0.00 0.00 179.25 181.42 1we4 h LEU 36 N 1.07 0.51 -0.37 0.00 6.46 -0.49 -2.76 115.31 119.72 1we4 h LEU 36 Ca 0.22 -0.03 -0.07 0.00 -0.12 0.00 0.00 57.88 57.89 1we4 h LEU 36 Cb 0.38 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.17 1we4 h LEU 36 CO 0.00 0.38 -0.04 -0.08 -0.62 0.00 0.00 178.44 178.08 1we4 h GLU 37 N 0.59 0.69 -0.75 1.25 4.81 -0.94 -2.38 114.58 117.85 1we4 h GLU 37 Ca 0.16 -0.24 0.12 0.00 -0.13 0.00 0.00 59.36 59.27 1we4 h GLU 37 Cb -0.05 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.23 1we4 h GLU 37 CO -0.03 0.82 0.49 -0.22 -0.73 0.00 0.00 179.01 179.34 1we4 h LYS 38 N 0.50 0.51 0.00 1.92 3.64 -0.89 -1.41 116.57 120.83 1we4 h LYS 38 Ca 0.10 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1we4 h LYS 38 Cb 0.53 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1we4 h LYS 38 CO 0.03 0.34 -0.83 -1.13 -2.27 0.00 0.00 179.45 175.59 1we4 n SER 39 N -4.49 0.72 0.18 4.20 3.41 -1.06 -4.31 113.62 112.27 1we4 n SER 39 Ca 0.13 0.12 0.03 0.00 -0.26 0.00 0.00 58.87 58.89 1we4 n SER 39 Cb 0.44 0.38 0.32 0.00 -0.26 0.00 0.00 64.21 65.09 1we4 n SER 39 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1we4 h SER 40 N 0.00 0.00 0.00 4.04 4.64 -0.71 -3.47 113.55 118.05 1we4 h SER 40 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1we4 h SER 40 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 1we4 h SER 40 CO 0.00 0.43 0.00 0.61 -0.87 0.00 0.00 176.83 177.00 1we4 n GLY 41 N -0.02 0.41 0.00 -0.77 0.00 -1.23 -5.00 105.19 98.59 1we4 n GLY 41 Ca -0.01 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.14 1we4 n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1we4 n GLY 42 N -2.98 3.67 3.34 -0.02 0.00 -1.26 -4.55 105.19 103.39 1we4 n GLY 42 Ca 0.00 -1.24 -0.34 0.00 0.00 0.00 0.00 46.02 44.44 1we4 n GLY 42 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1we4 s ARG 43 N -0.46 3.40 -0.13 1.61 3.52 0.58 -4.85 118.95 122.61 1we4 s ARG 43 Ca 0.00 -0.64 -0.05 0.00 -0.13 0.00 0.00 55.73 54.91 1we4 s ARG 43 Cb 0.00 -2.85 -0.04 0.00 -1.56 0.00 0.00 34.95 30.50 1we4 s ARG 43 CO 0.00 -0.01 0.05 -1.17 -0.81 0.00 0.00 175.30 173.36 1we4 s LEU 44 N 0.96 3.82 -0.12 -0.88 2.96 -1.26 -1.80 118.68 122.35 1we4 s LEU 44 Ca -0.01 0.17 0.00 0.00 -0.22 0.00 0.00 54.13 54.07 1we4 s LEU 44 Cb -0.15 -1.92 0.02 0.00 0.50 0.00 0.00 46.19 44.64 1we4 s LEU 44 CO -0.00 0.30 -0.11 -0.83 -1.32 0.00 0.00 176.35 174.38 1we4 s GLY 45 N -0.37 0.96 -0.02 7.98 0.00 0.61 -4.52 107.32 111.97 1we4 s GLY 45 Ca 0.09 -0.70 0.03 0.00 0.00 0.00 0.00 44.72 44.14 1we4 s GLY 45 CO 0.02 0.61 -0.10 0.14 0.00 0.00 0.00 173.10 173.78 1we4 s VAL 46 N 1.51 0.80 -0.18 1.40 1.01 0.30 -0.18 120.40 125.05 1we4 s VAL 46 Ca 0.03 -0.40 -0.04 0.00 0.00 0.00 0.00 61.98 61.57 1we4 s VAL 46 Cb -0.13 -0.69 0.08 0.00 0.00 0.00 0.00 36.38 35.64 1we4 s VAL 46 CO -0.08 0.24 0.18 0.00 0.00 0.00 0.00 175.10 175.44 1we4 s ALA 47 N -0.01 -0.07 -0.10 5.51 0.00 -0.55 -1.06 121.76 125.48 1we4 s ALA 47 Ca 0.00 0.13 0.03 0.00 0.00 0.00 0.00 51.96 52.11 1we4 s ALA 47 Cb -0.06 -1.20 -0.01 0.00 0.00 0.00 0.00 23.12 21.85 1we4 s ALA 47 CO 0.00 -1.14 -0.19 -1.17 0.00 0.00 0.00 175.76 173.26 1we4 s LEU 48 N 2.27 2.39 -0.19 0.00 0.20 -0.36 -1.17 118.68 121.83 1we4 s LEU 48 Ca 0.05 -0.43 -0.01 0.00 0.69 0.00 0.00 54.13 54.44 1we4 s LEU 48 Cb -0.15 -1.50 0.01 0.00 -0.43 0.00 0.00 46.19 44.12 1we4 s LEU 48 CO -0.11 0.19 -0.14 -0.63 -0.29 0.00 0.00 176.35 175.37 1we4 s ILE 49 N 0.17 2.57 -0.47 6.68 1.01 0.33 -1.54 121.20 129.95 1we4 s ILE 49 Ca -0.11 -0.77 -0.20 0.00 0.00 0.00 0.00 60.65 59.58 1we4 s ILE 49 Cb -0.16 -2.12 0.04 0.00 0.01 0.00 0.00 42.46 40.23 1we4 s ILE 49 CO 0.06 0.50 0.62 0.21 0.00 0.00 0.00 174.94 176.32 1we4 s ASN 50 N 1.33 6.25 0.00 3.58 3.04 -0.32 -1.24 114.94 127.59 1we4 s ASN 50 Ca 0.05 -0.68 0.15 0.00 0.04 0.00 0.00 52.86 52.42 1we4 s ASN 50 Cb -0.14 -2.30 0.80 0.00 -1.54 0.00 0.00 41.25 38.08 1we4 s ASN 50 CO -0.09 -0.83 1.37 0.35 -3.04 0.00 0.00 177.10 174.86 1we4 n THR 51 N 5.69 0.36 -0.13 -5.21 -2.24 -0.90 0.13 114.28 111.97 1we4 n THR 51 Ca -0.05 0.09 -0.11 0.00 -2.27 0.00 0.00 64.05 61.71 1we4 n THR 51 Cb 0.47 -0.85 -0.02 0.00 -2.10 0.00 0.00 70.33 67.82 1we4 n THR 51 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1we4 h ALA 52 N 2.79 0.51 0.00 6.98 0.00 -1.87 -3.36 119.26 124.30 1we4 h ALA 52 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1we4 h ALA 52 Cb 0.08 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1we4 h ALA 52 CO 0.00 0.32 0.00 -0.40 0.00 0.00 0.00 179.25 179.17 1we4 n ASP 53 N -4.43 0.48 -1.19 0.00 5.68 -1.13 -5.00 116.55 110.97 1we4 n ASP 53 Ca -0.01 -1.22 -0.15 0.00 -0.50 0.00 0.00 54.79 52.90 1we4 n ASP 53 Cb 0.31 0.00 -0.07 0.00 -1.14 0.00 0.00 41.12 40.23 1we4 n ASP 53 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1we4 n ASN 54 N -0.11 -4.87 -4.80 -1.12 5.15 0.12 -4.98 115.26 104.65 1we4 n ASN 54 Ca 0.00 0.38 -0.32 0.00 -0.60 0.00 0.00 54.58 54.04 1we4 n ASN 54 Cb 0.40 -3.73 0.04 0.00 -0.53 0.00 0.00 39.78 35.96 1we4 n ASN 54 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1we4 s SER 55 N -2.84 5.42 0.07 1.20 1.04 -1.15 -4.77 113.70 112.68 1we4 s SER 55 Ca 0.00 1.79 0.02 0.00 0.48 0.00 0.00 55.95 58.25 1we4 s SER 55 Cb 0.00 -2.52 -0.03 0.00 0.10 0.00 0.00 66.02 63.56 1we4 s SER 55 CO 0.00 -1.42 -0.08 -1.10 0.98 0.00 0.00 173.24 171.62 1we4 s GLN 56 N -4.44 0.70 -0.22 4.02 -0.21 -1.26 -1.17 119.66 117.07 1we4 s GLN 56 Ca 0.62 -1.03 0.01 0.00 0.02 0.00 0.00 55.36 54.98 1we4 s GLN 56 Cb -0.16 -0.32 0.05 0.00 1.00 0.00 0.00 33.01 33.58 1we4 s GLN 56 CO 0.45 0.04 -0.09 0.42 -2.12 0.00 0.00 175.29 173.98 1we4 s ILE 57 N -2.34 1.76 0.01 1.08 1.01 -0.59 -4.98 121.20 117.14 1we4 s ILE 57 Ca 0.00 -1.23 0.08 0.00 0.00 0.00 0.00 60.65 59.51 1we4 s ILE 57 Cb -0.03 -1.89 -0.02 0.00 0.01 0.00 0.00 42.46 40.52 1we4 s ILE 57 CO -0.01 0.05 -0.26 -0.76 0.00 0.00 0.00 174.94 173.96 1we4 s LEU 59 N 1.32 2.13 -0.22 2.97 1.43 -1.26 -1.22 118.68 123.82 1we4 s LEU 59 Ca -0.04 -0.51 -0.03 0.00 -1.03 0.00 0.00 54.13 52.51 1we4 s LEU 59 Cb -0.18 -1.33 0.11 0.00 0.03 0.00 0.00 46.19 44.82 1we4 s LEU 59 CO -0.07 0.29 0.26 -0.47 0.23 0.00 0.00 176.35 176.59 1we4 s TYR 60 N -0.70 -0.41 -1.25 0.29 5.04 -0.22 -4.82 117.35 115.28 1we4 s TYR 60 Ca 0.11 0.32 -0.04 0.00 -2.44 0.00 0.00 57.07 55.02 1we4 s TYR 60 Cb -0.10 -0.29 0.02 0.00 0.35 0.00 0.00 41.96 41.94 1we4 s TYR 60 CO 0.00 -0.65 0.25 0.54 -1.34 0.00 0.00 175.55 174.35 1we4 n ARG 61 N 5.33 -2.98 0.13 4.97 1.74 -1.26 -0.54 116.66 124.05 1we4 n ARG 61 Ca -0.05 0.63 0.11 0.00 -0.77 0.00 0.00 57.85 57.78 1we4 n ARG 61 Cb 0.49 -5.31 0.50 0.00 -1.02 0.00 0.00 32.46 27.12 1we4 n ARG 61 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1we4 n ALA 62 N -2.83 1.50 -0.28 7.54 0.00 -1.26 -2.07 120.51 123.12 1we4 n ALA 62 Ca -0.11 0.11 0.08 0.00 0.00 0.00 0.00 53.44 53.53 1we4 n ALA 62 Cb 0.60 -1.36 0.23 0.00 0.00 0.00 0.00 19.45 18.92 1we4 n ALA 62 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1we4 n ASP 63 N -2.20 3.42 -4.86 0.00 8.00 -1.26 -1.32 116.55 118.33 1we4 n ASP 63 Ca 0.01 -2.01 -0.37 0.00 0.71 0.00 0.00 54.79 53.13 1we4 n ASP 63 Cb 0.18 -0.35 -0.06 0.00 -0.02 0.00 0.00 41.12 40.86 1we4 n ASP 63 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1we4 s GLU 64 N -1.03 3.72 0.32 -1.24 2.02 -0.88 -4.94 118.70 116.68 1we4 s GLU 64 Ca 0.35 0.16 -0.26 0.00 0.02 0.00 0.00 54.97 55.24 1we4 s GLU 64 Cb 0.19 -3.15 -0.10 0.00 0.10 0.00 0.00 34.13 31.17 1we4 s GLU 64 CO 0.24 0.68 0.98 1.03 0.02 0.00 0.00 175.26 178.20 1we4 s ARG 65 N -1.33 4.55 0.02 1.61 0.52 -1.26 -4.07 118.95 118.98 1we4 s ARG 65 Ca 0.24 1.42 -0.00 0.00 -0.52 0.00 0.00 55.73 56.87 1we4 s ARG 65 Cb -0.15 -2.84 -0.02 0.00 0.52 0.00 0.00 34.95 32.47 1we4 s ARG 65 CO 0.12 0.23 -0.02 -0.06 0.02 0.00 0.00 175.30 175.59 1we4 s PHE 66 N -1.54 0.21 0.28 -0.53 0.40 -0.30 -4.95 117.98 111.56 1we4 s PHE 66 Ca 0.50 -0.43 -0.29 0.00 -0.60 0.00 0.00 56.93 56.10 1we4 s PHE 66 Cb -0.21 -0.16 -0.10 0.00 0.51 0.00 0.00 43.02 43.06 1we4 s PHE 66 CO 0.27 -0.16 1.33 0.00 0.70 0.00 0.00 175.22 177.36 1we4 s ALA 67 N -1.21 3.53 -0.03 5.36 0.00 -1.26 -2.20 121.76 125.96 1we4 s ALA 67 Ca -0.13 1.24 0.11 0.00 0.00 0.00 0.00 51.96 53.18 1we4 s ALA 67 Cb -0.08 -3.49 -0.07 0.00 0.00 0.00 0.00 23.12 19.47 1we4 s ALA 67 CO -0.01 -0.63 1.35 0.52 0.00 0.00 0.00 175.76 176.99 1we4 h MET 68 N 4.17 0.00 0.00 0.00 0.00 -1.63 -3.47 114.93 113.99 1we4 h MET 68 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.23 1we4 h MET 68 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.82 1we4 h MET 68 CO 0.71 0.73 0.00 0.00 0.00 0.00 0.00 176.91 178.35 1we4 n SER 70 N -0.46 0.00 0.18 0.00 7.64 -1.26 -2.65 113.62 117.06 1we4 n SER 70 Ca 0.00 0.17 0.14 0.00 1.01 0.00 0.00 58.87 60.19 1we4 n SER 70 Cb 0.00 -0.32 0.60 0.00 -1.01 0.00 0.00 64.21 63.48 1we4 n SER 70 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1we4 h THR 71 N 0.00 0.00 0.00 0.44 1.35 -1.39 -1.55 112.91 111.76 1we4 h THR 71 Ca 0.00 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 1we4 h THR 71 Cb 0.13 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.55 1we4 h THR 71 CO 0.00 0.00 0.00 0.77 -0.25 0.00 0.00 175.52 176.04 1we4 h SER 72 N 0.00 0.00 0.06 5.36 4.64 -1.68 -2.93 113.55 119.00 1we4 h SER 72 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1we4 h SER 72 Cb 0.31 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1we4 h SER 72 CO 0.00 0.00 -0.05 0.11 -0.87 0.00 0.00 176.83 176.02 1we4 h LYS 73 N 0.00 0.00 -0.69 4.77 1.57 -1.53 -2.12 116.57 118.57 1we4 h LYS 73 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1we4 h LYS 73 Cb 0.41 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.68 1we4 h LYS 73 CO 0.00 0.05 0.35 0.28 -0.57 0.00 0.00 179.45 179.56 1we4 h VAL 74 N 0.00 1.23 -0.57 0.50 2.07 -1.73 -1.24 116.25 116.51 1we4 h VAL 74 Ca -0.00 -0.61 -0.10 0.00 0.82 0.00 0.00 66.70 66.81 1we4 h VAL 74 Cb 0.09 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 1we4 h VAL 74 CO 0.01 0.26 -0.04 -0.03 0.02 0.00 0.00 177.57 177.79 1we4 h MET 75 N 0.96 1.03 -0.33 1.57 1.85 -1.59 -0.36 114.93 118.06 1we4 h MET 75 Ca 0.24 -0.34 -0.06 0.00 -0.61 0.00 0.00 59.70 58.93 1we4 h MET 75 Cb 0.09 -0.09 -0.01 0.00 0.43 0.00 0.00 31.60 32.02 1we4 h MET 75 CO -0.03 1.03 -0.03 0.00 -0.40 0.00 0.00 176.91 177.48 1we4 h ALA 76 N 1.01 0.45 -0.64 0.39 0.00 -1.36 -0.78 119.26 118.33 1we4 h ALA 76 Ca 0.16 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1we4 h ALA 76 Cb 0.59 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1we4 h ALA 76 CO 0.04 0.24 0.10 0.00 0.00 0.00 0.00 179.25 179.62 1we4 h ALA 77 N 0.83 0.96 -0.30 0.00 0.00 -1.12 -2.56 119.26 117.07 1we4 h ALA 77 Ca 0.09 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1we4 h ALA 77 Cb 0.49 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1we4 h ALA 77 CO 0.02 0.65 -0.13 0.00 0.00 0.00 0.00 179.25 179.79 1we4 h ALA 78 N 1.11 1.22 -0.71 0.00 0.00 -0.91 -1.39 119.26 118.58 1we4 h ALA 78 Ca 0.20 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1we4 h ALA 78 Cb 0.43 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1we4 h ALA 78 CO 0.01 0.51 0.23 0.00 0.00 0.00 0.00 179.25 180.00 1we4 h ALA 79 N 1.39 1.07 -0.25 0.00 0.00 -0.75 -0.01 119.26 120.71 1we4 h ALA 79 Ca 0.09 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.63 1we4 h ALA 79 Cb 0.51 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1we4 h ALA 79 CO 0.03 0.64 -0.48 0.28 0.00 0.00 0.00 179.25 179.71 1we4 h VAL 80 N 1.05 1.30 -0.80 0.00 2.07 -1.14 -2.35 116.25 116.38 1we4 h VAL 80 Ca 0.23 -1.69 -0.04 0.00 0.82 0.00 0.00 66.70 66.03 1we4 h VAL 80 Cb 0.28 1.63 -0.04 0.00 -1.52 0.00 0.00 31.29 31.64 1we4 h VAL 80 CO -0.01 0.54 0.35 -0.07 0.02 0.00 0.00 177.57 178.39 1we4 h LEU 81 N 0.53 1.08 -0.71 2.57 3.38 -0.66 -1.16 115.31 120.33 1we4 h LEU 81 Ca 0.03 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 1we4 h LEU 81 Cb 1.03 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.47 1we4 h LEU 81 CO 0.10 0.94 0.43 0.50 0.09 0.00 0.00 178.44 180.50 1we4 h LYS 82 N 1.15 0.97 -0.76 1.13 1.63 -0.81 -2.33 116.57 117.55 1we4 h LYS 82 Ca 0.27 -0.09 -0.01 0.00 -0.85 0.00 0.00 60.65 59.97 1we4 h LYS 82 Cb 0.18 -0.20 -0.04 0.00 -0.60 0.00 0.00 32.23 31.57 1we4 h LYS 82 CO -0.03 0.68 0.43 1.96 -3.45 0.00 0.00 179.45 179.05 1we4 h GLN 83 N 0.97 1.05 0.00 1.90 4.20 -0.87 -2.37 115.11 120.00 1we4 h GLN 83 Ca 0.26 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1we4 h GLN 83 Cb -0.04 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 27.53 1we4 h GLN 83 CO -0.05 0.77 0.00 0.66 -0.67 0.00 0.00 178.83 179.54 1we4 h SER 84 N 1.05 0.00 0.19 1.46 4.64 -0.67 -1.72 113.55 118.50 1we4 h SER 84 Ca 0.27 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.56 1we4 h SER 84 Cb 0.01 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1we4 h SER 84 CO -0.05 0.00 -0.12 -0.33 -0.87 0.00 0.00 176.83 175.46 1we4 h GLU 85 N 0.00 0.00 -0.15 4.77 5.08 -1.25 -2.68 114.58 120.35 1we4 h GLU 85 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1we4 h GLU 85 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1we4 h GLU 85 CO 0.00 0.12 0.00 -1.13 -1.00 0.00 0.00 179.01 177.00 1we4 n SER 86 N -4.10 2.27 -3.50 1.42 3.41 -0.67 -4.86 113.62 107.60 1we4 n SER 86 Ca -0.02 -1.80 -0.27 0.00 -0.26 0.00 0.00 58.87 56.52 1we4 n SER 86 Cb 0.21 -0.10 -0.13 0.00 -0.26 0.00 0.00 64.21 63.92 1we4 n SER 86 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1we4 s ASP 87 N -0.87 3.11 0.43 4.04 -1.08 -1.01 -5.02 116.67 116.27 1we4 s ASP 87 Ca 0.12 -1.48 0.30 0.00 -0.52 0.00 0.00 52.55 50.97 1we4 s ASP 87 Cb 0.07 -0.24 1.50 0.00 -1.46 0.00 0.00 42.92 42.79 1we4 s ASP 87 CO 0.09 -0.39 1.90 0.07 0.52 0.00 0.00 175.17 177.36 1we4 h LYS 88 N 7.98 0.00 -0.02 4.34 2.10 -1.89 -2.67 116.57 126.41 1we4 h LYS 88 Ca -0.12 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.53 1we4 h LYS 88 Cb 1.01 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.34 1we4 h LYS 88 CO 0.37 0.00 -0.14 0.72 -2.00 0.00 0.00 179.45 178.40 1we4 n HIS 89 N -2.57 0.00 0.14 0.07 8.25 -1.26 -4.68 115.22 115.17 1we4 n HIS 89 Ca -0.01 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.31 1we4 n HIS 89 Cb 0.11 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.14 1we4 n HIS 89 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1we4 h LEU 90 N 3.18 -0.25 -1.92 2.41 5.85 -1.82 -2.93 115.31 119.82 1we4 h LEU 90 Ca 0.00 -0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.75 1we4 h LEU 90 Cb 0.75 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 1we4 h LEU 90 CO 0.00 -0.14 0.17 -0.07 -0.34 0.00 0.00 178.44 178.06 1we4 h LEU 91 N -0.34 0.09 -2.01 2.25 3.38 -1.83 -1.44 115.31 115.40 1we4 h LEU 91 Ca -0.03 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1we4 h LEU 91 Cb 0.26 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1we4 h LEU 91 CO 0.05 0.06 0.00 0.59 0.09 0.00 0.00 178.44 179.23 1we4 n ASN 92 N -4.48 2.98 -4.72 -0.43 3.02 -1.20 -1.33 115.26 109.10 1we4 n ASN 92 Ca 0.02 -1.94 -0.42 0.00 -0.03 0.00 0.00 54.58 52.22 1we4 n ASN 92 Cb 0.26 -0.26 -0.03 0.00 -0.61 0.00 0.00 39.78 39.13 1we4 n ASN 92 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1we4 s GLN 93 N -1.47 4.21 0.23 3.52 0.74 -0.54 -4.79 119.66 121.55 1we4 s GLN 93 Ca 0.38 2.39 -0.30 0.00 0.05 0.00 0.00 55.36 57.88 1we4 s GLN 93 Cb 0.21 -3.13 -0.09 0.00 1.10 0.00 0.00 33.01 31.10 1we4 s GLN 93 CO 0.29 -0.60 1.12 1.03 -0.55 0.00 0.00 175.29 176.57 1we4 s ARG 94 N 0.85 4.60 -0.10 1.67 1.81 -1.26 -2.16 118.95 124.35 1we4 s ARG 94 Ca 0.69 1.78 0.00 0.00 -1.72 0.00 0.00 55.73 56.49 1we4 s ARG 94 Cb -0.44 -3.23 0.02 0.00 -0.45 0.00 0.00 34.95 30.85 1we4 s ARG 94 CO 0.34 0.11 -0.10 0.08 -0.68 0.00 0.00 175.30 175.05 1we4 s VAL 95 N -0.64 1.14 0.18 3.52 1.01 0.76 -4.95 120.40 121.41 1we4 s VAL 95 Ca 0.48 -0.39 -0.30 0.00 0.00 0.00 0.00 61.98 61.76 1we4 s VAL 95 Cb -0.31 -1.11 -0.08 0.00 0.00 0.00 0.00 36.38 34.88 1we4 s VAL 95 CO 0.38 0.38 1.17 -1.61 0.00 0.00 0.00 175.10 175.42 1we4 s GLU 96 N 1.38 4.52 -0.32 2.72 0.41 -1.26 -0.76 118.70 125.39 1we4 s GLU 96 Ca -0.01 1.83 -0.06 0.00 -0.41 0.00 0.00 54.97 56.33 1we4 s GLU 96 Cb -0.14 -3.25 0.03 0.00 -1.78 0.00 0.00 34.13 29.00 1we4 s GLU 96 CO -0.05 -0.04 0.07 0.42 -0.49 0.00 0.00 175.26 175.17 1we4 s ILE 97 N -0.10 3.65 0.27 -1.63 -1.09 -0.63 -4.94 121.20 116.73 1we4 s ILE 97 Ca 0.52 -1.05 0.06 0.00 -2.23 0.00 0.00 60.65 57.95 1we4 s ILE 97 Cb -0.32 -3.01 -0.03 0.00 -1.58 0.00 0.00 42.46 37.53 1we4 s ILE 97 CO 0.36 -0.08 0.35 -0.54 -1.23 0.00 0.00 174.94 173.81 1we4 s LYS 98 N 1.40 3.20 0.39 2.79 1.02 -1.26 -1.13 119.74 126.15 1we4 s LYS 98 Ca -0.01 -0.93 0.06 0.00 0.02 0.00 0.00 55.97 55.11 1we4 s LYS 98 Cb -0.19 -2.77 0.79 0.00 -0.52 0.00 0.00 37.83 35.14 1we4 s LYS 98 CO 0.02 0.30 2.03 -0.22 -0.92 0.00 0.00 175.35 176.56 1we4 h LYS 99 N 1.17 0.60 0.00 1.68 3.64 -1.98 -1.23 116.57 120.44 1we4 h LYS 99 Ca -0.49 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.84 1we4 h LYS 99 Cb 1.24 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 1we4 h LYS 99 CO 0.59 0.42 0.00 0.66 -2.27 0.00 0.00 179.45 178.84 1we4 h SER 100 N 0.61 0.00 1.56 4.20 4.64 -2.03 -2.75 113.55 119.78 1we4 h SER 100 Ca 0.16 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.42 1we4 h SER 100 Cb -0.03 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 1we4 h SER 100 CO -0.03 0.00 -0.30 0.44 -0.87 0.00 0.00 176.83 176.07 1we4 h ASP 101 N 0.00 0.00 -3.20 4.97 3.32 -1.61 -3.45 116.42 116.44 1we4 h ASP 101 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 1we4 h ASP 101 Cb 0.37 0.00 0.05 0.00 0.22 0.00 0.00 39.33 39.97 1we4 h ASP 101 CO 0.00 0.30 0.80 -0.76 -1.72 0.00 0.00 179.24 177.85 1we4 s LEU 102 N -6.42 4.38 0.00 1.55 1.43 -1.04 -4.76 118.68 113.82 1we4 s LEU 102 Ca 0.04 2.64 0.00 0.00 -1.03 0.00 0.00 54.13 55.79 1we4 s LEU 102 Cb 0.07 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.68 1we4 s LEU 102 CO 0.70 -0.74 0.00 1.33 0.23 0.00 0.00 176.35 177.87 1we4 n VAL 103 N 2.87 0.00 0.31 -1.59 0.24 -1.26 -5.03 118.33 113.86 1we4 n VAL 103 Ca 0.09 0.00 0.11 0.00 -2.04 0.00 0.00 64.34 62.50 1we4 n VAL 103 Cb 0.40 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.77 1we4 n VAL 103 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1we4 n ASN 104 N 0.00 0.62 -3.31 -1.34 6.94 -1.26 -4.81 115.26 112.11 1we4 n ASN 104 Ca 0.00 0.06 -0.09 0.00 -0.02 0.00 0.00 54.58 54.53 1we4 n ASN 104 Cb 0.00 0.78 -0.06 0.00 -2.36 0.00 0.00 39.78 38.13 1we4 n ASN 104 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 1we4 s TYR 105 N -3.30 -1.00 -0.44 -2.53 6.14 -1.26 -5.06 117.35 109.90 1we4 s TYR 105 Ca 0.01 0.40 0.09 0.00 0.64 0.00 0.00 57.07 58.21 1we4 s TYR 105 Cb 0.12 -0.13 0.31 0.00 0.42 0.00 0.00 41.96 42.68 1we4 s TYR 105 CO 0.80 -0.95 0.70 0.09 0.64 0.00 0.00 175.55 176.83 1we4 n ASN 106 N 5.36 1.52 -0.27 4.32 3.02 -1.26 -1.00 115.26 126.94 1we4 n ASN 106 Ca 0.00 -3.06 0.11 0.00 -0.03 0.00 0.00 54.58 51.60 1we4 n ASN 106 Cb 0.49 -0.62 0.37 0.00 -0.61 0.00 0.00 39.78 39.41 1we4 n ASN 106 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1we4 h PRO 107 N 3.44 0.70 0.02 3.52 0.13 -1.93 -1.75 132.00 136.13 1we4 h PRO 107 Ca 0.11 -0.04 -0.38 0.00 -0.87 0.00 0.00 66.00 64.82 1we4 h PRO 107 Cb 0.83 -0.16 -0.05 0.00 0.13 0.00 0.00 31.00 31.76 1we4 h PRO 107 CO 0.58 0.46 -2.13 -0.89 -0.23 0.00 0.00 178.00 175.78 1we4 n ILE 108 N -4.56 1.57 -0.19 -3.56 2.08 -1.26 -4.41 119.36 109.03 1we4 n ILE 108 Ca 0.17 -0.39 0.05 0.00 0.56 0.00 0.00 62.75 63.14 1we4 n ILE 108 Cb 0.45 -1.79 0.32 0.00 -0.75 0.00 0.00 39.64 37.88 1we4 n ILE 108 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1we4 h ALA 109 N -0.46 1.63 0.00 -1.39 0.00 -1.95 -1.55 119.26 115.53 1we4 h ALA 109 Ca -0.54 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.32 1we4 h ALA 109 Cb 1.68 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 19.24 1we4 h ALA 109 CO -0.21 0.28 -0.09 1.05 0.00 0.00 0.00 179.25 180.28 1we4 h GLU 110 N 0.83 0.00 0.00 0.00 4.11 -1.53 -1.02 114.58 116.97 1we4 h GLU 110 Ca 0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.73 1we4 h GLU 110 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1we4 h GLU 110 CO -0.09 0.09 0.00 1.63 0.07 0.00 0.00 179.01 180.71 1we4 n LYS 111 N -4.02 0.19 -0.18 1.06 5.02 -0.58 -3.46 118.16 116.18 1we4 n LYS 111 Ca -0.02 0.32 0.07 0.00 -2.02 0.00 0.00 58.31 56.65 1we4 n LYS 111 Cb 0.18 -1.80 0.15 0.00 -0.02 0.00 0.00 35.03 33.54 1we4 n LYS 111 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1we4 n HIS 112 N -2.14 0.33 -1.75 2.13 8.25 -0.39 -5.02 115.22 116.63 1we4 n HIS 112 Ca 0.04 -0.80 -0.42 0.00 -0.26 0.00 0.00 57.72 56.28 1we4 n HIS 112 Cb 0.29 -0.16 -0.00 0.00 1.12 0.00 0.00 29.99 31.24 1we4 n HIS 112 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1we4 n VAL 113 N -0.74 1.85 -0.28 1.59 0.31 -1.18 -0.74 118.33 119.14 1we4 n VAL 113 Ca 0.14 -0.46 0.00 0.00 -0.01 0.00 0.00 64.34 64.01 1we4 n VAL 113 Cb 0.61 -1.87 0.00 0.00 -0.91 0.00 0.00 33.84 31.67 1we4 n VAL 113 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1we4 n ASN 114 N 0.78 0.00 -0.48 4.52 3.02 -0.29 -4.96 115.26 117.85 1we4 n ASN 114 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.58 1we4 n ASN 114 Cb 0.38 -0.08 0.00 0.00 -0.61 0.00 0.00 39.78 39.47 1we4 n ASN 114 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1we4 n GLY 115 N -2.00 5.62 3.34 7.41 0.00 0.08 -4.94 105.19 114.71 1we4 n GLY 115 Ca 0.00 -2.07 -0.18 0.00 0.00 0.00 0.00 46.02 43.77 1we4 n GLY 115 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1we4 s THR 116 N 0.85 1.23 0.01 2.61 -4.23 -1.26 -1.61 115.64 113.24 1we4 s THR 116 Ca 0.00 -2.07 0.01 0.00 -1.18 0.00 0.00 61.69 58.45 1we4 s THR 116 Cb 0.00 -2.28 -0.01 0.00 1.34 0.00 0.00 72.50 71.55 1we4 s THR 116 CO 0.00 -0.39 -0.03 -0.04 -0.54 0.00 0.00 174.62 173.62 1we4 s MET 117 N -3.80 0.24 0.66 3.99 -1.94 0.06 -4.91 119.30 113.60 1we4 s MET 117 Ca 0.27 -0.22 -0.10 0.00 -1.71 0.00 0.00 55.69 53.92 1we4 s MET 117 Cb 0.04 -0.16 -0.00 0.00 2.01 0.00 0.00 34.83 36.73 1we4 s MET 117 CO 0.08 0.04 1.04 0.95 -0.01 0.00 0.00 175.02 177.12 1we4 s THR 118 N -0.37 3.87 0.43 2.05 -4.23 -1.26 -0.17 115.64 115.95 1we4 s THR 118 Ca -0.02 0.50 0.09 0.00 -1.18 0.00 0.00 61.69 61.07 1we4 s THR 118 Cb -0.03 -3.59 0.25 0.00 1.34 0.00 0.00 72.50 70.47 1we4 s THR 118 CO -0.00 -0.74 2.05 -0.07 -0.54 0.00 0.00 174.62 175.32 1we4 h LEU 119 N -0.47 0.36 -0.36 4.79 3.38 -1.32 -0.20 115.31 121.49 1we4 h LEU 119 Ca -0.45 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.45 1we4 h LEU 119 Cb 1.24 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 1we4 h LEU 119 CO 0.63 0.29 0.03 0.00 0.09 0.00 0.00 178.44 179.48 1we4 h ALA 120 N 1.77 0.48 -0.17 1.53 0.00 -1.50 -0.25 119.26 121.13 1we4 h ALA 120 Ca 0.11 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1we4 h ALA 120 Cb 0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1we4 h ALA 120 CO -0.02 0.22 -0.18 0.93 0.00 0.00 0.00 179.25 180.19 1we4 h GLU 121 N 0.44 0.28 -0.24 0.00 5.08 -1.59 -0.55 114.58 118.02 1we4 h GLU 121 Ca 0.11 -0.08 -0.16 0.00 -1.00 0.00 0.00 59.36 58.23 1we4 h GLU 121 Cb 0.41 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1we4 h GLU 121 CO 0.01 0.47 -0.51 -0.07 -1.00 0.00 0.00 179.01 177.91 1we4 h LEU 122 N 0.26 0.73 -0.38 1.33 3.38 -0.75 -0.61 115.31 119.26 1we4 h LEU 122 Ca 0.05 -0.37 -0.04 0.00 0.09 0.00 0.00 57.88 57.61 1we4 h LEU 122 Cb 0.48 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1we4 h LEU 122 CO 0.03 1.11 0.09 1.23 0.09 0.00 0.00 178.44 180.99 1we4 h GLY 123 N 0.96 0.66 0.99 0.83 0.00 -0.39 -0.82 103.07 105.30 1we4 h GLY 123 Ca 0.02 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 46.91 1we4 h GLY 123 CO 0.10 0.39 0.28 0.00 0.00 0.00 0.00 176.54 177.31 1we4 h ALA 124 N 0.94 0.75 -0.48 3.60 0.00 -0.99 -1.43 119.26 121.66 1we4 h ALA 124 Ca 0.12 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1we4 h ALA 124 Cb 0.31 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1we4 h ALA 124 CO 0.00 0.32 0.06 0.00 0.00 0.00 0.00 179.25 179.63 1we4 h ALA 125 N 1.12 0.64 -0.52 0.00 0.00 -0.97 0.17 119.26 119.69 1we4 h ALA 125 Ca 0.20 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1we4 h ALA 125 Cb 0.12 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1we4 h ALA 125 CO -0.03 0.38 0.19 0.00 0.00 0.00 0.00 179.25 179.80 1we4 h ALA 126 N 0.95 0.67 0.21 0.00 0.00 -0.98 -2.05 119.26 118.07 1we4 h ALA 126 Ca 0.14 -0.17 -0.30 0.00 0.00 0.00 0.00 54.91 54.58 1we4 h ALA 126 Cb 0.41 -0.20 0.03 0.00 0.00 0.00 0.00 17.79 18.03 1we4 h ALA 126 CO 0.01 0.30 -1.38 -0.07 0.00 0.00 0.00 179.25 178.11 1we4 h LEU 127 N 0.70 0.70 0.00 0.00 3.38 -1.15 -2.09 115.31 116.85 1we4 h LEU 127 Ca 0.17 -0.93 -0.02 0.00 0.09 0.00 0.00 57.88 57.20 1we4 h LEU 127 Cb 0.22 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1we4 h LEU 127 CO -0.01 1.65 -0.73 1.56 0.09 0.00 0.00 178.44 181.00 1we4 h GLN 128 N -0.00 0.00 0.00 1.13 4.20 -0.74 -3.37 115.11 116.32 1we4 h GLN 128 Ca -0.25 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.46 1we4 h GLN 128 Cb 2.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.80 1we4 h GLN 128 CO 0.22 0.04 0.00 0.66 -0.67 0.00 0.00 178.83 179.08 1we4 n TYR 129 N -2.83 0.00 -3.61 2.96 4.02 -0.82 -1.78 117.16 115.11 1we4 n TYR 129 Ca 0.00 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.66 1we4 n TYR 129 Cb 0.57 0.00 0.08 0.00 -0.02 0.00 0.00 39.34 39.97 1we4 n TYR 129 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1we4 n SER 130 N -0.13 -5.91 -4.66 7.72 2.88 -0.79 -4.89 113.62 107.84 1we4 n SER 130 Ca 0.00 -0.56 -0.43 0.00 -1.33 0.00 0.00 58.87 56.55 1we4 n SER 130 Cb 0.07 -4.97 -0.03 0.00 -0.75 0.00 0.00 64.21 58.53 1we4 n SER 130 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1we4 s ASP 131 N -3.41 6.69 0.26 -3.46 -1.08 -0.94 -4.91 116.67 109.83 1we4 s ASP 131 Ca 0.54 1.99 0.09 0.00 -0.52 0.00 0.00 52.55 54.65 1we4 s ASP 131 Cb -0.24 -2.53 0.32 0.00 -1.46 0.00 0.00 42.92 39.01 1we4 s ASP 131 CO 0.74 -0.94 1.60 0.78 0.52 0.00 0.00 175.17 177.87 1we4 h ASN 132 N 9.38 0.08 -0.40 -0.34 2.35 -1.42 -2.44 115.58 122.78 1we4 h ASN 132 Ca -0.35 -0.05 -0.13 0.00 -0.55 0.00 0.00 56.30 55.22 1we4 h ASN 132 Cb 1.15 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 39.49 1we4 h ASN 132 CO 0.97 0.67 -0.25 0.74 -1.65 0.00 0.00 177.43 177.91 1we4 h THR 133 N 0.05 1.27 -0.47 2.81 2.02 -1.86 -1.86 112.91 114.88 1we4 h THR 133 Ca -0.01 -1.41 0.01 0.00 0.77 0.00 0.00 66.41 65.77 1we4 h THR 133 Cb 1.10 1.20 -0.02 0.00 -1.74 0.00 0.00 68.15 68.68 1we4 h THR 133 CO 0.08 0.48 0.31 0.00 0.37 0.00 0.00 175.52 176.76 1we4 h ALA 134 N 0.92 0.59 -0.32 6.16 0.00 -1.85 -1.20 119.26 123.55 1we4 h ALA 134 Ca 0.10 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.00 1we4 h ALA 134 Cb 0.81 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1we4 h ALA 134 CO 0.07 0.04 0.14 1.98 0.00 0.00 0.00 179.25 181.48 1we4 h MET 135 N 0.63 0.29 -0.37 0.00 -1.53 -1.21 -1.38 114.93 111.36 1we4 h MET 135 Ca 0.17 -0.02 -0.02 0.00 -3.44 0.00 0.00 59.70 56.40 1we4 h MET 135 Cb -0.07 -0.07 -0.02 0.00 -0.55 0.00 0.00 31.60 30.89 1we4 h MET 135 CO -0.04 0.19 0.16 -0.91 0.14 0.00 0.00 176.91 176.45 1we4 h ASN 136 N 0.30 0.46 -0.28 1.39 2.35 -0.88 0.06 115.58 118.98 1we4 h ASN 136 Ca 0.14 -0.04 -0.13 0.00 -0.55 0.00 0.00 56.30 55.72 1we4 h ASN 136 Cb 0.08 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 1we4 h ASN 136 CO -0.11 0.41 -0.29 0.11 -1.65 0.00 0.00 177.43 175.89 1we4 h LYS 137 N 0.51 0.79 -0.25 0.81 1.79 -0.60 -0.19 116.57 119.43 1we4 h LYS 137 Ca 0.13 -0.36 -0.05 0.00 -2.18 0.00 0.00 60.65 58.19 1we4 h LYS 137 Cb 0.09 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.72 1we4 h LYS 137 CO -0.01 0.98 -0.03 -0.07 -1.08 0.00 0.00 179.45 179.24 1we4 h LEU 138 N 0.67 0.46 -0.41 2.94 3.38 -0.47 -0.78 115.31 121.11 1we4 h LEU 138 Ca 0.08 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 1we4 h LEU 138 Cb 0.83 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 1we4 h LEU 138 CO 0.07 0.69 0.25 0.40 0.09 0.00 0.00 178.44 179.94 1we4 h ILE 139 N 0.23 1.13 -0.68 1.22 2.04 -0.88 -1.56 117.51 119.00 1we4 h ILE 139 Ca 0.07 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 1we4 h ILE 139 Cb 0.47 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.10 1we4 h ILE 139 CO 0.02 0.13 0.40 0.00 0.00 0.00 0.00 178.15 178.69 1we4 h ALA 140 N 1.11 0.86 -0.70 1.87 0.00 -0.95 0.09 119.26 121.54 1we4 h ALA 140 Ca 0.15 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1we4 h ALA 140 Cb -0.01 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.47 1we4 h ALA 140 CO -0.03 0.35 0.45 1.25 0.00 0.00 0.00 179.25 181.27 1we4 h HIS 141 N 0.92 0.84 0.00 0.00 -0.00 -0.75 -1.94 115.15 114.23 1we4 h HIS 141 Ca 0.24 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.63 1we4 h HIS 141 Cb -0.01 -0.28 0.00 0.00 -0.00 0.00 0.00 27.41 27.12 1we4 h HIS 141 CO -0.01 0.50 0.00 -0.07 -0.00 0.00 0.00 177.93 178.34 1we4 h LEU 142 N 0.89 0.00 0.00 0.26 3.38 -0.81 -3.47 115.31 115.56 1we4 h LEU 142 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1we4 h LEU 142 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1we4 h LEU 142 CO -0.09 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.05 1we4 n GLY 143 N 0.17 1.21 0.00 0.83 0.00 -0.60 -4.83 105.19 101.97 1we4 n GLY 143 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1we4 n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1we4 n GLY 144 N -1.51 2.45 0.35 -0.02 0.00 -0.08 -4.70 105.19 101.69 1we4 n GLY 144 Ca 0.00 -2.03 0.09 0.00 0.00 0.00 0.00 46.02 44.07 1we4 n GLY 144 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1we4 h PRO 145 N 0.00 0.84 -0.82 1.61 0.11 -1.85 -1.86 132.00 130.03 1we4 h PRO 145 Ca 0.00 -0.05 0.15 0.00 0.11 0.00 0.00 66.00 66.21 1we4 h PRO 145 Cb 0.00 -0.19 -0.09 0.00 0.11 0.00 0.00 31.00 30.83 1we4 h PRO 145 CO 0.00 0.56 0.40 0.38 -0.21 0.00 0.00 178.00 179.13 1we4 h ASP 146 N 0.87 0.46 -0.28 -2.05 2.03 -1.88 -1.09 116.42 114.48 1we4 h ASP 146 Ca 0.51 0.10 -0.03 0.00 -0.73 0.00 0.00 57.03 56.88 1we4 h ASP 146 Cb 0.63 0.03 -0.02 0.00 -0.83 0.00 0.00 39.33 39.14 1we4 h ASP 146 CO -0.31 0.19 0.08 0.11 -1.03 0.00 0.00 179.24 178.28 1we4 h LYS 147 N 0.57 0.52 -0.37 4.15 1.79 -1.61 0.19 116.57 121.82 1we4 h LYS 147 Ca 0.45 -0.09 -0.15 0.00 -2.18 0.00 0.00 60.65 58.69 1we4 h LYS 147 Cb 0.65 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 31.20 1we4 h LYS 147 CO -0.37 0.49 -0.34 0.28 -1.08 0.00 0.00 179.45 178.42 1we4 h VAL 148 N 0.52 1.28 -0.70 0.50 2.07 -1.19 -1.80 116.25 116.92 1we4 h VAL 148 Ca 0.12 -1.52 -0.03 0.00 0.82 0.00 0.00 66.70 66.09 1we4 h VAL 148 Cb 0.21 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 1we4 h VAL 148 CO -0.00 0.50 0.31 0.74 0.02 0.00 0.00 177.57 179.14 1we4 h THR 149 N 0.69 1.24 -1.00 2.57 2.02 -0.64 -1.40 112.91 116.40 1we4 h THR 149 Ca 0.06 -0.71 0.01 0.00 0.77 0.00 0.00 66.41 66.54 1we4 h THR 149 Cb 0.93 0.41 -0.05 0.00 -1.74 0.00 0.00 68.15 67.70 1we4 h THR 149 CO 0.09 0.29 0.66 0.00 0.37 0.00 0.00 175.52 176.92 1we4 h ALA 150 N 1.14 1.26 -0.38 6.16 0.00 -0.45 -0.77 119.26 126.22 1we4 h ALA 150 Ca 0.24 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1we4 h ALA 150 Cb 0.16 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1we4 h ALA 150 CO -0.02 0.65 0.14 0.35 0.00 0.00 0.00 179.25 180.37 1we4 h PHE 151 N 1.35 0.60 -0.70 0.00 3.57 -0.76 -1.49 116.94 119.52 1we4 h PHE 151 Ca 0.36 -0.05 0.06 0.00 3.53 0.00 0.00 57.97 61.87 1we4 h PHE 151 Cb -0.16 -0.18 -0.06 0.00 2.79 0.00 0.00 35.95 38.35 1we4 h PHE 151 CO -0.00 0.55 0.39 0.00 -2.23 0.00 0.00 178.31 177.02 1we4 h ALA 152 N 0.98 0.94 -0.47 2.41 0.00 -0.55 -1.18 119.26 121.40 1we4 h ALA 152 Ca 0.12 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1we4 h ALA 152 Cb 0.22 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1we4 h ALA 152 CO -0.01 0.08 0.18 0.00 0.00 0.00 0.00 179.25 179.50 1we4 h ARG 153 N 0.72 0.67 0.00 0.00 2.47 -0.81 -1.21 114.38 116.23 1we4 h ARG 153 Ca 0.31 -0.10 0.00 0.00 -1.26 0.00 0.00 59.98 58.94 1we4 h ARG 153 Cb 0.19 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.39 1we4 h ARG 153 CO -0.18 0.56 0.00 0.66 0.56 0.00 0.00 179.97 181.57 1we4 h SER 154 N 0.66 0.00 -0.15 7.04 4.64 -0.16 -0.03 113.55 125.56 1we4 h SER 154 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1we4 h SER 154 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1we4 h SER 154 CO -0.01 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.13 1we4 n LEU 155 N -2.95 2.12 0.00 5.97 4.77 -0.52 -4.91 117.00 121.48 1we4 n LEU 155 Ca -0.01 -0.83 0.00 0.00 -0.03 0.00 0.00 56.01 55.14 1we4 n LEU 155 Cb 0.19 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1we4 n LEU 155 CO 0.23 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 1we4 n GLY 156 N 1.24 0.73 3.53 -0.72 0.00 -0.02 -5.01 105.19 104.93 1we4 n GLY 156 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1we4 n GLY 156 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1we4 s ASP 157 N -2.30 6.39 0.00 1.61 -1.08 -0.79 -4.87 116.67 115.62 1we4 s ASP 157 Ca 0.00 -0.21 0.22 0.00 -0.52 0.00 0.00 52.55 52.04 1we4 s ASP 157 Cb 0.00 -2.41 0.62 0.00 -1.46 0.00 0.00 42.92 39.67 1we4 s ASP 157 CO 0.00 -1.05 1.52 -1.84 0.52 0.00 0.00 175.17 174.32 1we4 n GLU 158 N 7.02 2.64 -0.08 4.34 0.28 -1.26 -3.29 120.64 130.30 1we4 n GLU 158 Ca 0.02 -2.55 -0.15 0.00 -0.16 0.00 0.00 57.16 54.31 1we4 n GLU 158 Cb 0.48 -1.55 -0.06 0.00 1.43 0.00 0.00 31.44 31.73 1we4 n GLU 158 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 1we4 n THR 159 N 1.58 0.89 -1.63 3.84 -1.04 -1.26 -5.02 114.28 111.64 1we4 n THR 159 Ca 0.24 -0.26 -0.45 0.00 -2.04 0.00 0.00 64.05 61.53 1we4 n THR 159 Cb 0.60 -1.51 -0.02 0.00 -1.82 0.00 0.00 70.33 67.58 1we4 n THR 159 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 1we4 n PHE 160 N -3.48 1.70 -3.68 -1.42 -0.00 -1.26 -4.67 117.46 104.64 1we4 n PHE 160 Ca -0.31 0.60 -0.11 0.00 -0.00 0.00 0.00 57.45 57.63 1we4 n PHE 160 Cb 0.75 -2.34 -0.11 0.00 -0.00 0.00 0.00 39.48 37.77 1we4 n PHE 160 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.76 175.78 1we4 s ARG 161 N -1.02 0.28 -0.19 -4.13 1.70 -0.95 -4.91 118.95 109.72 1we4 s ARG 161 Ca 0.64 0.80 -0.04 0.00 -0.47 0.00 0.00 55.73 56.66 1we4 s ARG 161 Cb -0.70 0.06 -0.02 0.00 -0.57 0.00 0.00 34.95 33.72 1we4 s ARG 161 CO 0.56 -0.21 -0.03 -1.17 -1.08 0.00 0.00 175.30 173.37 1we4 s LEU 162 N 1.95 3.12 -0.05 -1.89 2.96 -1.26 -2.71 118.68 120.81 1we4 s LEU 162 Ca -0.05 -0.25 0.04 0.00 -0.22 0.00 0.00 54.13 53.66 1we4 s LEU 162 Cb -0.11 -1.78 -0.06 0.00 0.50 0.00 0.00 46.19 44.75 1we4 s LEU 162 CO -0.11 0.07 0.02 0.47 -1.32 0.00 0.00 176.35 175.47 1we4 n ASP 163 N 4.22 3.86 -4.41 3.68 8.00 -1.26 -4.02 116.55 126.62 1we4 n ASP 163 Ca -0.17 0.00 -0.20 0.00 0.71 0.00 0.00 54.79 55.12 1we4 n ASP 163 Cb 0.52 0.62 -0.11 0.00 -0.02 0.00 0.00 41.12 42.13 1we4 n ASP 163 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1we4 s ARG 164 N -2.12 1.58 0.40 -1.24 0.52 -1.26 -4.83 118.95 112.00 1we4 s ARG 164 Ca -0.02 -1.87 0.04 0.00 -0.52 0.00 0.00 55.73 53.36 1we4 s ARG 164 Cb 0.01 -0.72 0.07 0.00 0.52 0.00 0.00 34.95 34.84 1we4 s ARG 164 CO 0.19 -0.21 0.55 0.25 0.02 0.00 0.00 175.30 176.10 1we4 n THR 165 N -0.62 0.00 -2.87 0.02 -2.24 -1.26 -4.66 114.28 102.65 1we4 n THR 165 Ca -0.02 -1.15 -0.38 0.00 -2.27 0.00 0.00 64.05 60.23 1we4 n THR 165 Cb 0.66 -0.81 -0.06 0.00 -2.10 0.00 0.00 70.33 68.02 1we4 n THR 165 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1we4 s GLU 166 N -3.80 4.59 0.00 -0.78 0.41 -1.26 -1.71 118.70 116.14 1we4 s GLU 166 Ca 0.40 1.25 0.24 0.00 -0.41 0.00 0.00 54.97 56.45 1we4 s GLU 166 Cb -0.03 -3.02 0.26 0.00 -1.78 0.00 0.00 34.13 29.56 1we4 s GLU 166 CO 0.26 0.42 1.30 -0.35 -0.49 0.00 0.00 175.26 176.39 1we4 n PRO 167 N 1.02 2.31 0.25 0.39 -0.04 -1.26 -4.92 135.00 132.75 1we4 n PRO 167 Ca -0.01 -1.91 0.17 0.00 -0.04 0.00 0.00 63.50 61.70 1we4 n PRO 167 Cb 0.49 -1.47 0.80 0.00 -0.04 0.00 0.00 33.50 33.28 1we4 n PRO 167 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1we4 h THR 168 N 4.56 0.00 0.00 0.52 1.35 -1.88 -2.17 112.91 115.29 1we4 h THR 168 Ca 0.00 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.65 1we4 h THR 168 Cb 0.97 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.46 1we4 h THR 168 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 1we4 n LEU 169 N -2.78 0.00 -0.90 3.87 -0.00 -0.69 -2.71 117.00 113.79 1we4 n LEU 169 Ca -0.01 0.19 0.11 0.00 -0.00 0.00 0.00 56.01 56.30 1we4 n LEU 169 Cb 0.17 -0.19 0.27 0.00 -0.00 0.00 0.00 43.42 43.68 1we4 n LEU 169 CO 0.20 -0.11 0.73 0.59 -0.00 0.00 0.00 177.39 178.81 1we4 n ASN 170 N -1.19 2.69 -0.04 1.45 4.13 -0.82 -4.50 115.26 116.99 1we4 n ASN 170 Ca 0.08 -1.88 0.06 0.00 1.68 0.00 0.00 54.58 54.52 1we4 n ASN 170 Cb 0.08 -0.18 0.43 0.00 -1.54 0.00 0.00 39.78 38.58 1we4 n ASN 170 CO 0.00 0.00 0.00 0.71 0.28 0.00 0.00 177.26 178.25 1we4 h THR 171 N 3.52 1.05 -6.61 3.41 1.35 -1.74 -2.58 112.91 111.30 1we4 h THR 171 Ca 0.00 -0.19 -0.53 0.00 -0.55 0.00 0.00 66.41 65.15 1we4 h THR 171 Cb 0.77 0.46 -0.20 0.00 -1.73 0.00 0.00 68.15 67.45 1we4 h THR 171 CO 0.00 0.10 -0.79 0.00 -0.25 0.00 0.00 175.52 174.58 1we4 n ALA 172 N -2.48 -1.22 -2.09 6.62 0.00 -1.26 -4.49 120.51 115.59 1we4 n ALA 172 Ca 0.05 -0.01 -0.42 0.00 0.00 0.00 0.00 53.44 53.07 1we4 n ALA 172 Cb 0.15 -3.34 -0.03 0.00 0.00 0.00 0.00 19.45 16.23 1we4 n ALA 172 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1we4 s ILE 173 N -3.21 3.09 0.13 0.00 1.01 -1.26 -4.67 121.20 116.29 1we4 s ILE 173 Ca 0.71 0.78 -0.35 0.00 0.00 0.00 0.00 60.65 61.79 1we4 s ILE 173 Cb -0.39 -3.50 -0.15 0.00 0.01 0.00 0.00 42.46 38.44 1we4 s ILE 173 CO 0.87 0.06 1.52 -2.65 0.00 0.00 0.00 174.94 174.75 1we4 n PRO 174 N 3.98 1.88 0.00 2.79 -0.02 -1.26 -1.21 135.00 141.17 1we4 n PRO 174 Ca 0.12 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 1we4 n PRO 174 Cb 0.41 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 1we4 n PRO 174 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1we4 n GLY 175 N 3.21 2.22 3.67 -1.23 0.00 -1.26 -5.01 105.19 106.80 1we4 n GLY 175 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 1we4 n GLY 175 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1we4 s ASP 176 N -2.95 7.07 0.26 1.61 -1.08 -0.35 -4.92 116.67 116.30 1we4 s ASP 176 Ca 0.00 1.63 0.26 0.00 -0.52 0.00 0.00 52.55 53.92 1we4 s ASP 176 Cb 0.00 -2.55 0.77 0.00 -1.46 0.00 0.00 42.92 39.68 1we4 s ASP 176 CO 0.00 -0.63 1.75 1.55 0.52 0.00 0.00 175.17 178.36 1we4 h PRO 177 N 7.61 0.00 -6.87 4.34 0.13 -1.95 -3.46 132.00 131.79 1we4 h PRO 177 Ca -0.28 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.32 1we4 h PRO 177 Cb 1.12 0.00 0.09 0.00 0.13 0.00 0.00 31.00 32.34 1we4 h PRO 177 CO 0.92 0.00 0.83 1.03 -0.23 0.00 0.00 178.00 180.55 1we4 s ARG 178 N -3.16 4.13 -1.36 0.86 0.52 -1.26 -3.24 118.95 115.44 1we4 s ARG 178 Ca 0.09 2.56 -0.03 0.00 -0.52 0.00 0.00 55.73 57.83 1we4 s ARG 178 Cb 0.11 -3.00 0.02 0.00 0.52 0.00 0.00 34.95 32.59 1we4 s ARG 178 CO 0.59 -0.57 0.71 -0.25 0.02 0.00 0.00 175.30 175.80 1we4 n ASP 179 N 1.33 -1.67 -4.38 0.23 8.00 -1.12 -4.89 116.55 114.04 1we4 n ASP 179 Ca 0.04 -0.84 -0.19 0.00 0.71 0.00 0.00 54.79 54.52 1we4 n ASP 179 Cb 0.38 -3.89 -0.10 0.00 -0.02 0.00 0.00 41.12 37.49 1we4 n ASP 179 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1we4 s THR 180 N -3.64 0.90 0.27 -3.53 -4.23 -1.10 -1.61 115.64 102.69 1we4 s THR 180 Ca 0.12 -2.00 -0.20 0.00 -1.18 0.00 0.00 61.69 58.43 1we4 s THR 180 Cb -0.06 -2.71 0.06 0.00 1.34 0.00 0.00 72.50 71.14 1we4 s THR 180 CO 0.83 -0.01 0.91 0.28 -0.54 0.00 0.00 174.62 176.08 1we4 s THR 181 N -3.51 0.00 0.22 3.99 -1.32 -0.93 -2.25 115.64 111.84 1we4 s THR 181 Ca 0.37 -0.79 0.07 0.00 -1.21 0.00 0.00 61.69 60.13 1we4 s THR 181 Cb 0.08 -2.76 -0.04 0.00 -1.51 0.00 0.00 72.50 68.28 1we4 s THR 181 CO 0.14 0.00 0.08 0.42 -2.21 0.00 0.00 174.62 173.06 1we4 s THR 182 N -2.43 4.01 0.20 5.08 -4.23 -1.26 -1.15 115.64 115.86 1we4 s THR 182 Ca 0.18 -1.48 -0.11 0.00 -1.18 0.00 0.00 61.69 59.10 1we4 s THR 182 Cb -0.04 -3.10 0.12 0.00 1.34 0.00 0.00 72.50 70.82 1we4 s THR 182 CO 0.08 -0.25 1.80 -0.65 -0.54 0.00 0.00 174.62 175.05 1we4 h PRO 183 N 2.08 0.58 -0.33 3.99 0.11 -1.67 -1.38 132.00 135.38 1we4 h PRO 183 Ca -0.47 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.57 1we4 h PRO 183 Cb 1.23 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1we4 h PRO 183 CO 0.60 0.39 0.08 1.25 -0.21 0.00 0.00 178.00 180.10 1we4 h LEU 184 N 0.60 0.50 -0.53 2.35 5.85 -1.52 -0.12 115.31 122.44 1we4 h LEU 184 Ca 0.27 -0.24 0.03 0.00 0.84 0.00 0.00 57.88 58.78 1we4 h LEU 184 Cb 0.17 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 1we4 h LEU 184 CO -0.18 0.61 0.31 0.00 -0.34 0.00 0.00 178.44 178.84 1we4 h ALA 185 N 0.91 0.68 -0.13 1.25 0.00 -1.71 -0.04 119.26 120.23 1we4 h ALA 185 Ca 0.10 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 1we4 h ALA 185 Cb 0.30 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1we4 h ALA 185 CO 0.00 0.01 -0.50 1.98 0.00 0.00 0.00 179.25 180.74 1we4 h MET 186 N 0.62 0.35 -0.24 0.00 1.85 -1.11 -1.55 114.93 114.84 1we4 h MET 186 Ca 0.22 -0.20 -0.04 0.00 -0.61 0.00 0.00 59.70 59.06 1we4 h MET 186 Cb 0.04 0.02 -0.01 0.00 0.43 0.00 0.00 31.60 32.08 1we4 h MET 186 CO -0.11 0.78 -0.02 0.00 -0.40 0.00 0.00 176.91 177.16 1we4 h ALA 187 N 1.19 0.33 -0.37 0.39 0.00 -0.55 0.15 119.26 120.39 1we4 h ALA 187 Ca 0.01 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1we4 h ALA 187 Cb 0.98 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1we4 h ALA 187 CO 0.08 0.09 0.24 1.96 0.00 0.00 0.00 179.25 181.62 1we4 h GLN 188 N 0.21 0.49 -0.39 0.00 4.20 -0.93 -0.75 115.11 117.94 1we4 h GLN 188 Ca 0.07 -0.03 -0.14 0.00 0.06 0.00 0.00 58.65 58.61 1we4 h GLN 188 Cb 0.46 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 1we4 h GLN 188 CO 0.02 0.34 -0.30 1.15 -0.67 0.00 0.00 178.83 179.37 1we4 h THR 189 N 0.50 1.28 -0.54 -0.54 2.02 -1.19 -0.84 112.91 113.60 1we4 h THR 189 Ca 0.14 -1.45 -0.06 0.00 0.77 0.00 0.00 66.41 65.80 1we4 h THR 189 Cb -0.04 1.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 1we4 h THR 189 CO -0.03 0.48 0.08 0.25 0.37 0.00 0.00 175.52 176.68 1we4 h LEU 190 N 0.71 0.81 -0.27 2.58 5.85 -0.48 0.38 115.31 124.90 1we4 h LEU 190 Ca 0.08 -0.17 -0.04 0.00 0.84 0.00 0.00 57.88 58.59 1we4 h LEU 190 Cb 0.85 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 1we4 h LEU 190 CO 0.07 0.82 0.02 0.50 -0.34 0.00 0.00 178.44 179.52 1we4 h LYS 191 N 0.81 0.46 -0.97 1.25 3.64 -0.88 -0.85 116.57 120.02 1we4 h LYS 191 Ca 0.17 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1we4 h LYS 191 Cb 0.37 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.10 1we4 h LYS 191 CO 0.01 0.60 0.61 -0.91 -2.27 0.00 0.00 179.45 177.49 1we4 h ASN 192 N 0.25 1.14 -0.26 4.20 2.35 -0.73 0.15 115.58 122.68 1we4 h ASN 192 Ca 0.08 -0.05 -0.15 0.00 -0.55 0.00 0.00 56.30 55.63 1we4 h ASN 192 Cb 0.38 -0.29 -0.00 0.00 0.05 0.00 0.00 38.32 38.46 1we4 h ASN 192 CO 0.01 0.85 -0.42 -0.07 -1.65 0.00 0.00 177.43 176.15 1we4 h LEU 193 N 1.33 0.83 0.00 1.61 3.38 -0.76 -2.13 115.31 119.56 1we4 h LEU 193 Ca 0.35 -0.52 -0.28 0.00 0.09 0.00 0.00 57.88 57.52 1we4 h LEU 193 Cb -0.10 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.36 1we4 h LEU 193 CO -0.07 1.19 -1.92 0.35 0.09 0.00 0.00 178.44 178.08 1we4 n THR 194 N -4.16 1.37 -0.07 0.22 -2.24 -0.34 -4.55 114.28 104.51 1we4 n THR 194 Ca -0.05 -0.78 0.00 0.00 -2.27 0.00 0.00 64.05 60.95 1we4 n THR 194 Cb 0.55 -0.72 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 1we4 n THR 194 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1we4 n LEU 195 N -2.87 0.10 0.00 3.22 4.77 0.31 -4.92 117.00 117.61 1we4 n LEU 195 Ca -0.21 -0.34 0.00 0.00 -0.03 0.00 0.00 56.01 55.43 1we4 n LEU 195 Cb 1.03 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.12 1we4 n LEU 195 CO 0.44 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 1we4 n GLY 196 N 0.49 4.02 0.00 -0.72 0.00 -0.02 -4.96 105.19 104.00 1we4 n GLY 196 Ca 0.00 -1.89 0.12 0.00 0.00 0.00 0.00 46.02 44.25 1we4 n GLY 196 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1we4 n LYS 197 N 0.00 0.25 -0.14 1.61 5.02 -1.19 -4.39 118.16 119.32 1we4 n LYS 197 Ca 0.00 0.06 -0.08 0.00 -2.02 0.00 0.00 58.31 56.27 1we4 n LYS 197 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.51 1we4 n LYS 197 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1we4 h ALA 198 N 3.08 0.55 -2.58 7.82 0.00 -1.73 -3.46 119.26 122.95 1we4 h ALA 198 Ca 0.00 -0.09 -0.62 0.00 0.00 0.00 0.00 54.91 54.20 1we4 h ALA 198 Cb 0.29 -0.17 -0.16 0.00 0.00 0.00 0.00 17.79 17.75 1we4 h ALA 198 CO 0.00 0.08 -0.78 -0.51 0.00 0.00 0.00 179.25 178.03 1we4 s LEU 199 N -9.97 2.53 0.77 0.00 1.43 -1.26 -5.02 118.68 107.16 1we4 s LEU 199 Ca -0.13 -0.97 -0.12 0.00 -1.03 0.00 0.00 54.13 51.88 1we4 s LEU 199 Cb 0.11 -1.11 0.06 0.00 0.03 0.00 0.00 46.19 45.27 1we4 s LEU 199 CO 0.74 0.06 1.13 0.00 0.23 0.00 0.00 176.35 178.52 1we4 s ALA 200 N -2.21 2.12 0.17 4.21 0.00 -1.26 -4.62 121.76 120.17 1we4 s ALA 200 Ca 0.26 0.53 -0.19 0.00 0.00 0.00 0.00 51.96 52.56 1we4 s ALA 200 Cb -0.06 -3.36 0.10 0.00 0.00 0.00 0.00 23.12 19.80 1we4 s ALA 200 CO 0.13 -1.87 1.64 0.93 0.00 0.00 0.00 175.76 176.58 1we4 h GLU 201 N -0.83 -0.11 -0.91 0.00 4.39 -1.98 0.11 114.58 115.25 1we4 h GLU 201 Ca -0.45 0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.27 1we4 h GLU 201 Cb 1.26 0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 29.88 1we4 h GLU 201 CO 0.50 -0.08 0.60 1.15 -1.16 0.00 0.00 179.01 180.02 1we4 h THR 202 N -0.12 1.21 -0.38 1.13 2.02 -1.99 -0.25 112.91 114.54 1we4 h THR 202 Ca 0.20 -0.42 -0.12 0.00 0.77 0.00 0.00 66.41 66.84 1we4 h THR 202 Cb 0.42 -0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.72 1we4 h THR 202 CO -0.48 0.22 -0.25 1.56 0.37 0.00 0.00 175.52 176.95 1we4 h GLN 203 N 1.21 0.84 -0.27 6.66 7.50 -1.77 -1.82 115.11 127.46 1we4 h GLN 203 Ca 0.34 -0.39 0.00 0.00 0.50 0.00 0.00 58.65 59.10 1we4 h GLN 203 Cb -0.11 -0.01 -0.01 0.00 0.05 0.00 0.00 27.48 27.40 1we4 h GLN 203 CO -0.08 1.03 0.18 -0.09 -1.50 0.00 0.00 178.83 178.37 1we4 h ARG 204 N 0.64 0.36 -0.72 1.46 2.43 -0.39 -1.05 114.38 117.10 1we4 h ARG 204 Ca 0.08 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1we4 h ARG 204 Cb 0.81 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.25 1we4 h ARG 204 CO 0.07 0.24 0.45 0.00 -1.51 0.00 0.00 179.97 179.21 1we4 h ALA 205 N 1.10 1.42 -0.42 2.80 0.00 -0.97 -1.03 119.26 122.17 1we4 h ALA 205 Ca 0.10 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1we4 h ALA 205 Cb -0.04 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 1we4 h ALA 205 CO -0.02 0.51 0.05 0.37 0.00 0.00 0.00 179.25 180.15 1we4 h GLN 206 N 0.99 0.72 -0.49 0.00 5.75 -0.76 0.14 115.11 121.46 1we4 h GLN 206 Ca 0.26 -0.21 -0.01 0.00 -0.15 0.00 0.00 58.65 58.55 1we4 h GLN 206 Cb -0.06 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.39 1we4 h GLN 206 CO -0.05 0.77 0.26 1.25 -2.65 0.00 0.00 178.83 178.41 1we4 h LEU 207 N 0.57 0.61 -0.67 -2.39 5.85 -0.69 -0.73 115.31 117.86 1we4 h LEU 207 Ca 0.13 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1we4 h LEU 207 Cb 0.41 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 1we4 h LEU 207 CO 0.01 0.53 0.39 0.58 -0.34 0.00 0.00 178.44 179.61 1we4 h VAL 208 N 0.65 1.20 -0.59 1.05 2.07 -0.99 -0.83 116.25 118.81 1we4 h VAL 208 Ca 0.17 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 1we4 h VAL 208 Cb 0.06 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.11 1we4 h VAL 208 CO -0.03 0.22 0.34 0.74 0.02 0.00 0.00 177.57 178.86 1we4 h THR 209 N 0.92 1.18 -0.18 2.57 2.02 -0.57 -0.57 112.91 118.28 1we4 h THR 209 Ca 0.24 -0.43 -0.00 0.00 0.77 0.00 0.00 66.41 66.98 1we4 h THR 209 Cb 0.01 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 1we4 h THR 209 CO -0.04 0.19 0.10 -0.50 0.37 0.00 0.00 175.52 175.64 1we4 h TRP 210 N 0.80 0.25 -0.70 3.16 6.55 -0.72 -2.28 115.95 123.01 1we4 h TRP 210 Ca 0.21 -0.01 0.00 0.00 0.95 0.00 0.00 58.89 60.04 1we4 h TRP 210 Cb 0.01 -0.08 -0.03 0.00 -0.86 0.00 0.00 29.16 28.20 1we4 h TRP 210 CO -0.02 0.25 0.44 -0.07 -1.05 0.00 0.00 178.44 178.00 1we4 h LEU 211 N 0.18 0.82 -1.54 -4.49 3.38 -0.88 -2.18 115.31 110.60 1we4 h LEU 211 Ca 0.06 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1we4 h LEU 211 Cb 0.09 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1we4 h LEU 211 CO -0.01 0.62 -0.16 0.11 0.09 0.00 0.00 178.44 179.09 1we4 h LYS 212 N 0.95 0.10 -0.32 1.13 1.57 -1.01 -2.16 116.57 116.84 1we4 h LYS 212 Ca 0.25 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1we4 h LYS 212 Cb -0.07 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.23 1we4 h LYS 212 CO -0.05 0.26 0.00 0.41 -0.57 0.00 0.00 179.45 179.50 1we4 n GLY 213 N -0.96 0.35 3.77 3.86 0.00 -0.83 -4.82 105.19 106.56 1we4 n GLY 213 Ca -0.02 -0.26 -0.41 0.00 0.00 0.00 0.00 46.02 45.33 1we4 n GLY 213 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1we4 s ASN 214 N -0.91 6.34 0.00 1.61 2.47 -0.90 -4.83 114.94 118.73 1we4 s ASN 214 Ca 0.16 3.04 0.15 0.00 0.42 0.00 0.00 52.86 56.63 1we4 s ASN 214 Cb 0.09 -2.66 -0.07 0.00 -1.45 0.00 0.00 41.25 37.16 1we4 s ASN 214 CO 0.10 -0.89 0.74 0.35 -3.72 0.00 0.00 177.10 173.68 1we4 n THR 215 N 0.77 0.00 0.88 -5.21 -2.24 -0.73 -4.63 114.28 103.13 1we4 n THR 215 Ca 0.02 -0.27 0.12 0.00 -2.27 0.00 0.00 64.05 61.66 1we4 n THR 215 Cb 0.39 1.11 0.18 0.00 -2.10 0.00 0.00 70.33 69.91 1we4 n THR 215 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1we4 n THR 216 N -0.63 0.14 -0.83 4.28 -2.24 -1.26 -4.58 114.28 109.15 1we4 n THR 216 Ca 0.05 -0.53 0.08 0.00 -2.27 0.00 0.00 64.05 61.38 1we4 n THR 216 Cb 0.28 1.22 0.28 0.00 -2.10 0.00 0.00 70.33 70.01 1we4 n THR 216 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1we4 n GLY 217 N 1.37 3.53 0.22 3.38 0.00 -1.26 -4.72 105.19 107.71 1we4 n GLY 217 Ca 0.16 -0.91 -0.00 0.00 0.00 0.00 0.00 46.02 45.27 1we4 n GLY 217 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1we4 h SER 218 N 2.50 -0.01 0.26 1.61 0.02 -1.93 -2.53 113.55 113.47 1we4 h SER 218 Ca 0.00 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1we4 h SER 218 Cb 1.45 0.15 0.00 0.00 0.14 0.00 0.00 62.40 64.14 1we4 h SER 218 CO 0.25 0.01 -0.09 0.00 -1.14 0.00 0.00 176.83 175.86 1we4 n ALA 219 N -2.59 2.74 -1.77 3.77 0.00 -1.26 -2.76 120.51 118.64 1we4 n ALA 219 Ca 0.08 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1we4 n ALA 219 Cb 0.30 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.43 1we4 n ALA 219 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1we4 n SER 220 N -0.79 0.00 -0.24 0.00 7.64 -0.95 -4.31 113.62 114.96 1we4 n SER 220 Ca 0.16 0.00 0.05 0.00 1.01 0.00 0.00 58.87 60.09 1we4 n SER 220 Cb 0.27 0.00 0.17 0.00 -1.01 0.00 0.00 64.21 63.64 1we4 n SER 220 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1we4 h ILE 221 N 0.00 0.58 -0.93 0.44 2.04 -1.80 -1.14 117.51 116.71 1we4 h ILE 221 Ca 0.00 -0.11 0.20 0.00 1.00 0.00 0.00 64.86 65.94 1we4 h ILE 221 Cb 0.00 0.22 -0.08 0.00 -0.74 0.00 0.00 36.82 36.23 1we4 h ILE 221 CO 0.00 0.06 0.60 0.03 0.00 0.00 0.00 178.15 178.84 1we4 h ARG 222 N 0.33 0.50 0.00 2.37 3.08 -1.80 -0.60 114.38 118.26 1we4 h ARG 222 Ca 0.40 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.42 1we4 h ARG 222 Cb 0.65 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1we4 h ARG 222 CO -0.46 0.33 0.00 0.00 -1.07 0.00 0.00 179.97 178.77 1we4 h ALA 223 N 1.61 1.00 -0.57 0.04 0.00 -1.01 -2.75 119.26 117.58 1we4 h ALA 223 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.40 1we4 h ALA 223 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1we4 h ALA 223 CO -0.22 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.44 1we4 n GLY 224 N -0.29 2.65 3.58 0.00 0.00 -0.23 -4.99 105.19 105.90 1we4 n GLY 224 Ca 0.01 -0.64 -0.24 0.00 0.00 0.00 0.00 46.02 45.15 1we4 n GLY 224 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1we4 s LEU 225 N -1.07 2.91 0.26 0.99 1.43 -1.04 -3.46 118.68 118.71 1we4 s LEU 225 Ca 0.39 -0.88 -0.31 0.00 -1.03 0.00 0.00 54.13 52.30 1we4 s LEU 225 Cb 0.21 -1.39 -0.12 0.00 0.03 0.00 0.00 46.19 44.92 1we4 s LEU 225 CO 0.26 -0.05 1.58 -2.65 0.23 0.00 0.00 176.35 175.71 1we4 n PRO 226 N -0.81 2.53 0.17 1.29 -0.02 -1.26 -4.84 135.00 132.07 1we4 n PRO 226 Ca -0.05 0.90 0.18 0.00 -2.02 0.00 0.00 63.50 62.51 1we4 n PRO 226 Cb 0.60 -2.67 0.80 0.00 -0.02 0.00 0.00 33.50 32.22 1we4 n PRO 226 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1we4 h LYS 227 N 5.09 0.00 0.00 -0.52 1.57 -1.98 -2.28 116.57 118.46 1we4 h LYS 227 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1we4 h LYS 227 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.54 1we4 h LYS 227 CO 0.82 0.00 -0.39 0.66 -0.57 0.00 0.00 179.45 179.98 1we4 h SER 228 N 0.00 0.00 -3.88 0.86 4.64 -2.00 -3.47 113.55 109.70 1we4 h SER 228 Ca 0.12 -0.06 -0.53 0.00 -0.47 0.00 0.00 61.79 60.85 1we4 h SER 228 Cb 0.75 0.00 0.09 0.00 -0.31 0.00 0.00 62.40 62.92 1we4 h SER 228 CO -0.00 0.03 0.72 0.26 -0.87 0.00 0.00 176.83 176.96 1we4 s TRP 229 N -3.20 2.82 0.05 4.77 0.52 -0.86 -4.95 118.94 118.09 1we4 s TRP 229 Ca 0.06 1.27 -0.25 0.00 0.02 0.00 0.00 56.10 57.20 1we4 s TRP 229 Cb 0.10 -3.86 -0.05 0.00 -1.15 0.00 0.00 33.47 28.51 1we4 s TRP 229 CO 0.69 -2.47 0.78 0.08 0.02 0.00 0.00 176.95 176.05 1we4 s VAL 230 N -1.07 4.71 0.01 4.03 1.01 -1.11 -4.94 120.40 123.04 1we4 s VAL 230 Ca 0.51 1.65 0.01 0.00 0.00 0.00 0.00 61.98 64.16 1we4 s VAL 230 Cb -0.43 -4.13 -0.01 0.00 0.00 0.00 0.00 36.38 31.81 1we4 s VAL 230 CO 0.57 0.36 -0.04 -0.69 0.00 0.00 0.00 175.10 175.31 1we4 s VAL 231 N -0.07 0.27 -0.07 2.92 1.01 -1.26 -0.76 120.40 122.44 1we4 s VAL 231 Ca 0.39 -0.39 0.03 0.00 0.00 0.00 0.00 61.98 62.01 1we4 s VAL 231 Cb -0.21 -0.28 0.00 0.00 0.00 0.00 0.00 36.38 35.90 1we4 s VAL 231 CO 0.23 -0.09 -0.17 -0.83 0.00 0.00 0.00 175.10 174.25 1we4 s GLY 232 N -0.51 0.96 0.24 4.51 0.00 -0.60 -4.34 107.32 107.57 1we4 s GLY 232 Ca -0.03 -0.64 -0.17 0.00 0.00 0.00 0.00 44.72 43.89 1we4 s GLY 232 CO -0.00 -0.15 0.55 0.51 0.00 0.00 0.00 173.10 174.02 1we4 s ASP 233 N 0.37 -0.20 -0.05 1.64 -4.77 -0.86 -0.59 116.67 112.22 1we4 s ASP 233 Ca -0.12 -0.68 -0.02 0.00 -3.30 0.00 0.00 52.55 48.44 1we4 s ASP 233 Cb -0.15 0.62 0.03 0.00 -1.09 0.00 0.00 42.92 42.33 1we4 s ASP 233 CO 0.04 -1.16 0.04 -0.75 0.70 0.00 0.00 175.17 174.04 1we4 s LYS 234 N -3.94 0.16 0.60 2.11 2.47 -0.32 -4.68 119.74 116.15 1we4 s LYS 234 Ca 0.14 0.27 -0.02 0.00 -1.56 0.00 0.00 55.97 54.80 1we4 s LYS 234 Cb -0.02 -0.64 0.04 0.00 -1.46 0.00 0.00 37.83 35.75 1we4 s LYS 234 CO 0.04 -0.30 0.86 0.95 0.16 0.00 0.00 175.35 177.06 1we4 s THR 235 N 1.98 2.73 -0.18 3.43 -4.23 -1.26 -1.59 115.64 116.51 1we4 s THR 235 Ca 0.03 -0.45 -0.16 0.00 -1.18 0.00 0.00 61.69 59.94 1we4 s THR 235 Cb -0.12 -3.08 0.05 0.00 1.34 0.00 0.00 72.50 70.68 1we4 s THR 235 CO -0.04 -0.07 0.47 -0.83 -0.54 0.00 0.00 174.62 173.61 1we4 s GLY 236 N -4.43 -0.36 -0.13 3.99 0.00 -0.10 -3.48 107.32 102.81 1we4 s GLY 236 Ca 0.57 1.37 -0.07 0.00 0.00 0.00 0.00 44.72 46.59 1we4 s GLY 236 CO 0.41 1.22 0.31 -1.35 0.00 0.00 0.00 173.10 173.69 1we4 s SER 237 N 0.38 -0.36 0.00 1.64 1.04 -1.26 0.05 113.70 115.18 1we4 s SER 237 Ca -0.01 0.67 0.00 0.00 0.48 0.00 0.00 55.95 57.09 1we4 s SER 237 Cb -0.04 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.65 1we4 s SER 237 CO -0.01 -0.17 0.00 0.00 0.98 0.00 0.00 173.24 174.04 1we4 n ASP 240 N -0.65 -1.17 -2.41 0.00 9.92 -0.97 -2.44 116.55 118.82 1we4 n ASP 240 Ca 0.00 0.07 -0.20 0.00 -0.53 0.00 0.00 54.79 54.13 1we4 n ASP 240 Cb 0.00 -1.29 0.01 0.00 -0.64 0.00 0.00 41.12 39.19 1we4 n ASP 240 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1we4 n TYR 241 N -4.58 -1.23 -2.41 1.24 4.01 0.15 -2.17 117.16 112.17 1we4 n TYR 241 Ca 0.06 0.17 -0.15 0.00 -0.16 0.00 0.00 57.90 57.82 1we4 n TYR 241 Cb 0.54 -3.93 -0.01 0.00 -0.31 0.00 0.00 39.34 35.63 1we4 n TYR 241 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1we4 n GLY 242 N -1.17 -0.46 3.67 2.72 0.00 -1.20 -0.57 105.19 108.18 1we4 n GLY 242 Ca -0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 1we4 n GLY 242 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1we4 s THR 243 N -2.74 3.81 -0.18 2.61 2.01 -0.92 -4.41 115.64 115.82 1we4 s THR 243 Ca 0.00 1.07 -0.00 0.00 0.31 0.00 0.00 61.69 63.06 1we4 s THR 243 Cb 0.00 -3.69 0.04 0.00 0.01 0.00 0.00 72.50 68.87 1we4 s THR 243 CO 0.00 -0.06 -0.05 -0.89 -0.69 0.00 0.00 174.62 172.92 1we4 s THR 244 N 3.33 1.17 0.24 -0.82 2.01 0.69 -1.32 115.64 120.94 1we4 s THR 244 Ca 0.65 -0.71 0.06 0.00 0.31 0.00 0.00 61.69 61.99 1we4 s THR 244 Cb -0.29 -1.36 -0.05 0.00 0.01 0.00 0.00 72.50 70.80 1we4 s THR 244 CO 0.24 0.09 -0.06 0.20 -0.69 0.00 0.00 174.62 174.40 1we4 s ASN 245 N 1.60 2.35 -0.28 3.53 0.01 0.11 -1.48 114.94 120.77 1we4 s ASN 245 Ca -0.00 -1.15 -0.19 0.00 -0.71 0.00 0.00 52.86 50.81 1we4 s ASN 245 Cb -0.16 -0.09 0.12 0.00 0.41 0.00 0.00 41.25 41.53 1we4 s ASN 245 CO -0.08 -0.36 0.94 -0.62 -1.51 0.00 0.00 177.10 175.48 1we4 s ASP 246 N -3.35 -0.57 -0.07 -1.22 2.15 -0.68 -0.92 116.67 112.01 1we4 s ASP 246 Ca 0.26 0.97 0.03 0.00 0.43 0.00 0.00 52.55 54.24 1we4 s ASP 246 Cb 0.03 1.14 0.01 0.00 -0.30 0.00 0.00 42.92 43.80 1we4 s ASP 246 CO 0.09 -0.16 -0.16 0.27 -0.17 0.00 0.00 175.17 175.04 1we4 s ILE 247 N 0.98 1.40 0.08 4.11 -4.36 -0.62 -1.16 121.20 121.63 1we4 s ILE 247 Ca -0.05 -0.65 -0.06 0.00 -0.26 0.00 0.00 60.65 59.63 1we4 s ILE 247 Cb -0.04 -1.24 -0.01 0.00 1.25 0.00 0.00 42.46 42.41 1we4 s ILE 247 CO -0.12 0.41 0.11 0.00 0.24 0.00 0.00 174.94 175.58 1we4 s ALA 248 N 0.46 0.03 -0.12 2.27 0.00 0.85 -1.17 121.76 124.09 1we4 s ALA 248 Ca -0.13 -0.82 0.02 0.00 0.00 0.00 0.00 51.96 51.02 1we4 s ALA 248 Cb -0.15 0.41 -0.01 0.00 0.00 0.00 0.00 23.12 23.37 1we4 s ALA 248 CO 0.05 -0.46 -0.17 0.08 0.00 0.00 0.00 175.76 175.25 1we4 s VAL 249 N -3.88 2.66 -0.08 0.00 1.01 0.25 -0.61 120.40 119.74 1we4 s VAL 249 Ca 0.06 -0.81 0.05 0.00 0.00 0.00 0.00 61.98 61.28 1we4 s VAL 249 Cb 0.06 -2.08 -0.00 0.00 0.00 0.00 0.00 36.38 34.35 1we4 s VAL 249 CO -0.11 0.54 -0.24 -0.63 0.00 0.00 0.00 175.10 174.66 1we4 s ILE 250 N 0.33 2.05 -0.49 2.22 1.01 0.12 -1.55 121.20 124.88 1we4 s ILE 250 Ca -0.14 -1.04 -0.01 0.00 0.00 0.00 0.00 60.65 59.46 1we4 s ILE 250 Cb -0.17 -1.75 0.13 0.00 0.01 0.00 0.00 42.46 40.68 1we4 s ILE 250 CO 0.07 0.56 0.28 0.26 0.00 0.00 0.00 174.94 176.11 1we4 s TRP 251 N 0.11 3.49 1.02 3.97 0.51 0.06 -0.83 118.94 127.26 1we4 s TRP 251 Ca -0.12 -2.70 -0.12 0.00 -2.12 0.00 0.00 56.10 51.05 1we4 s TRP 251 Cb -0.16 -3.13 0.20 0.00 -0.81 0.00 0.00 33.47 29.57 1we4 s TRP 251 CO 0.07 -0.89 1.08 -2.14 -0.51 0.00 0.00 176.95 174.55 1we4 s PRO 252 N 0.48 0.27 0.26 4.98 0.02 -1.26 -2.77 135.00 136.97 1we4 s PRO 252 Ca 0.13 0.98 0.11 0.00 0.02 0.00 0.00 61.00 62.24 1we4 s PRO 252 Cb -0.22 -1.68 0.28 0.00 0.02 0.00 0.00 34.50 32.90 1we4 s PRO 252 CO -0.04 -2.96 1.56 1.49 -0.33 0.00 0.00 177.00 176.72 1we4 h GLU 254 N -2.08 0.00 0.00 5.54 4.57 -1.98 -3.35 114.58 117.28 1we4 h GLU 254 Ca -0.53 0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 57.55 1we4 h GLU 254 Cb 1.30 0.00 -0.21 0.00 -0.16 0.00 0.00 28.75 29.68 1we4 h GLU 254 CO 0.50 0.66 -0.76 0.09 -1.18 0.00 0.00 179.01 178.32 1we4 n ASN 255 N -3.67 1.12 -4.02 1.04 3.02 -1.26 -5.09 115.26 106.39 1we4 n ASN 255 Ca -0.01 -2.54 -0.10 0.00 -0.03 0.00 0.00 54.58 51.91 1we4 n ASN 255 Cb 0.67 -0.35 -0.08 0.00 -0.61 0.00 0.00 39.78 39.41 1we4 n ASN 255 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1we4 s HIS 256 N -0.98 0.55 0.70 3.10 3.76 -1.26 -5.15 115.29 116.00 1we4 s HIS 256 Ca 0.30 -0.91 -0.14 0.00 -0.15 0.00 0.00 55.06 54.16 1we4 s HIS 256 Cb 0.32 -0.19 0.02 0.00 1.11 0.00 0.00 32.58 33.84 1we4 s HIS 256 CO -0.11 -0.66 1.11 0.00 -0.85 0.00 0.00 174.74 174.23 1we4 s ALA 257 N -4.00 2.38 0.76 -1.40 0.00 -1.26 -4.23 121.76 114.02 1we4 s ALA 257 Ca 0.20 0.50 -0.14 0.00 0.00 0.00 0.00 51.96 52.51 1we4 s ALA 257 Cb 0.05 -3.32 0.06 0.00 0.00 0.00 0.00 23.12 19.91 1we4 s ALA 257 CO 0.01 -1.46 1.23 -2.14 0.00 0.00 0.00 175.76 173.40 1we4 s PRO 258 N -4.29 1.87 -0.00 0.00 0.02 -1.26 -4.59 135.00 126.75 1we4 s PRO 258 Ca 0.66 1.84 0.08 0.00 0.02 0.00 0.00 61.00 63.60 1we4 s PRO 258 Cb -0.20 -1.79 -0.02 0.00 0.02 0.00 0.00 34.50 32.50 1we4 s PRO 258 CO 0.46 -2.06 -0.25 -0.51 -0.33 0.00 0.00 177.00 174.31 1we4 s LEU 259 N -5.36 2.08 -0.17 -5.54 1.43 -0.01 -2.11 118.68 108.99 1we4 s LEU 259 Ca 0.76 -0.48 -0.01 0.00 -1.03 0.00 0.00 54.13 53.36 1we4 s LEU 259 Cb -0.31 -1.28 -0.01 0.00 0.03 0.00 0.00 46.19 44.62 1we4 s LEU 259 CO 0.48 0.29 -0.11 -0.69 0.23 0.00 0.00 176.35 176.55 1we4 s VAL 260 N -0.64 3.00 -0.05 -1.59 1.01 -0.37 0.11 120.40 121.87 1we4 s VAL 260 Ca 0.10 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.45 1we4 s VAL 260 Cb -0.10 -2.30 0.01 0.00 0.00 0.00 0.00 36.38 34.00 1we4 s VAL 260 CO -0.00 0.49 -0.10 -0.22 0.00 0.00 0.00 175.10 175.27 1we4 s LEU 261 N 0.92 1.58 -0.13 3.92 2.96 0.22 -0.52 118.68 127.63 1we4 s LEU 261 Ca -0.02 -0.23 0.02 0.00 -0.22 0.00 0.00 54.13 53.68 1we4 s LEU 261 Cb -0.15 -0.68 0.01 0.00 0.50 0.00 0.00 46.19 45.88 1we4 s LEU 261 CO -0.01 0.01 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.14 1we4 s VAL 262 N 0.66 1.97 -0.21 1.68 1.01 -0.31 -0.10 120.40 125.09 1we4 s VAL 262 Ca -0.12 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 60.93 1we4 s VAL 262 Cb -0.14 -1.74 0.05 0.00 0.00 0.00 0.00 36.38 34.55 1we4 s VAL 262 CO 0.02 0.53 -0.05 0.42 0.00 0.00 0.00 175.10 176.02 1we4 s THR 263 N 0.80 1.37 0.06 3.92 -4.23 -0.31 -1.49 115.64 115.76 1we4 s THR 263 Ca -0.08 -1.01 0.06 0.00 -1.18 0.00 0.00 61.69 59.48 1we4 s THR 263 Cb -0.16 -1.61 -0.04 0.00 1.34 0.00 0.00 72.50 72.04 1we4 s THR 263 CO -0.01 -0.03 -0.12 -0.31 -0.54 0.00 0.00 174.62 173.61 1we4 s TYR 264 N 1.49 2.70 -0.16 3.99 2.02 0.75 -1.69 117.35 126.45 1we4 s TYR 264 Ca -0.03 -0.17 -0.12 0.00 -0.37 0.00 0.00 57.07 56.38 1we4 s TYR 264 Cb -0.18 -1.48 0.05 0.00 -0.40 0.00 0.00 41.96 39.95 1we4 s TYR 264 CO -0.07 0.35 0.41 0.12 -1.57 0.00 0.00 175.55 174.79 1we4 s PHE 265 N -1.06 -0.50 0.07 2.71 5.36 -0.55 -0.28 117.98 123.72 1we4 s PHE 265 Ca 0.18 1.16 -0.08 0.00 -0.96 0.00 0.00 56.93 57.23 1we4 s PHE 265 Cb -0.11 0.19 -0.00 0.00 -0.34 0.00 0.00 43.02 42.76 1we4 s PHE 265 CO 0.09 -0.26 0.17 -0.08 -1.46 0.00 0.00 175.22 173.68 1we4 s THR 266 N 0.68 0.14 0.30 0.12 -1.32 -0.75 -0.22 115.64 114.59 1we4 s THR 266 Ca -0.04 -1.16 0.05 0.00 -1.21 0.00 0.00 61.69 59.34 1we4 s THR 266 Cb -0.05 -1.25 -0.06 0.00 -1.51 0.00 0.00 72.50 69.63 1we4 s THR 266 CO -0.05 -0.64 -0.01 -1.10 -2.21 0.00 0.00 174.62 170.61 1we4 s GLN 267 N -3.56 1.59 0.34 7.08 -0.21 0.27 -0.31 119.66 124.86 1we4 s GLN 267 Ca 0.03 -1.84 0.17 0.00 0.02 0.00 0.00 55.36 53.74 1we4 s GLN 267 Cb 0.04 -1.04 0.51 0.00 1.00 0.00 0.00 33.01 33.51 1we4 s GLN 267 CO -0.09 -0.05 1.65 -1.00 -2.12 0.00 0.00 175.29 173.68 1we4 h PRO 268 N 2.21 0.00 -5.63 2.91 0.13 -1.82 -3.45 132.00 126.36 1we4 h PRO 268 Ca -0.40 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.11 1we4 h PRO 268 Cb 1.24 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.28 1we4 h PRO 268 CO 0.69 0.43 -0.36 -1.83 -0.23 0.00 0.00 178.00 176.70 1we4 s GLU 269 N -3.43 3.93 0.25 0.86 1.03 -1.26 -5.00 118.70 115.07 1we4 s GLU 269 Ca 0.01 0.07 -0.03 0.00 0.03 0.00 0.00 54.97 55.04 1we4 s GLU 269 Cb 0.10 -3.31 0.46 0.00 -0.80 0.00 0.00 34.13 30.58 1we4 s GLU 269 CO 0.71 0.51 1.77 0.37 -1.33 0.00 0.00 175.26 177.29 1we4 h GLN 270 N 5.72 0.62 -0.88 -4.83 4.15 -1.91 -2.36 115.11 115.62 1we4 h GLN 270 Ca -0.48 -0.04 -0.37 0.00 0.77 0.00 0.00 58.65 58.54 1we4 h GLN 270 Cb 1.19 -0.14 -0.22 0.00 0.21 0.00 0.00 27.48 28.53 1we4 h GLN 270 CO 0.67 0.41 0.47 1.63 -1.93 0.00 0.00 178.83 180.08 1we4 n LYS 271 N -4.85 2.99 -1.84 1.69 5.02 -1.26 -0.68 118.16 119.23 1we4 n LYS 271 Ca 0.15 -3.02 -0.37 0.00 -2.02 0.00 0.00 58.31 53.05 1we4 n LYS 271 Cb 0.37 -2.19 0.05 0.00 -0.02 0.00 0.00 35.03 33.23 1we4 n LYS 271 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1we4 s ALA 272 N -3.12 2.57 0.51 7.82 0.00 -0.89 -4.89 121.76 123.76 1we4 s ALA 272 Ca 0.56 1.20 -0.18 0.00 0.00 0.00 0.00 51.96 53.53 1we4 s ALA 272 Cb 0.46 -3.53 -0.08 0.00 0.00 0.00 0.00 23.12 19.97 1we4 s ALA 272 CO 0.12 -1.40 1.02 -1.83 0.00 0.00 0.00 175.76 173.67 1we4 s GLU 273 N -3.20 3.79 0.67 0.00 -1.05 -1.26 -3.21 118.70 114.43 1we4 s GLU 273 Ca 0.78 1.19 -0.15 0.00 -0.15 0.00 0.00 54.97 56.64 1we4 s GLU 273 Cb -0.36 -2.10 0.00 0.00 -0.44 0.00 0.00 34.13 31.23 1we4 s GLU 273 CO 0.40 -0.42 1.11 1.03 0.95 0.00 0.00 175.26 178.33 1we4 s ARG 274 N -3.61 2.77 -0.50 -4.83 3.00 -1.26 -4.61 118.95 109.90 1we4 s ARG 274 Ca 0.64 1.36 0.07 0.00 0.00 0.00 0.00 55.73 57.80 1we4 s ARG 274 Cb -0.14 -1.95 0.25 0.00 0.00 0.00 0.00 34.95 33.12 1we4 s ARG 274 CO 0.25 -1.27 0.63 0.54 0.00 0.00 0.00 175.30 175.45 1we4 n ARG 275 N -2.51 1.55 0.26 3.54 5.12 -1.26 -4.91 116.66 118.45 1we4 n ARG 275 Ca 0.10 -3.89 0.11 0.00 -1.93 0.00 0.00 57.85 52.25 1we4 n ARG 275 Cb 0.52 -1.69 0.69 0.00 -1.16 0.00 0.00 32.46 30.82 1we4 n ARG 275 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1we4 h ARG 276 N 4.06 0.00 -0.18 5.56 3.08 -1.94 -1.57 114.38 123.39 1we4 h ARG 276 Ca 0.13 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 1we4 h ARG 276 Cb 0.78 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.82 1we4 h ARG 276 CO 0.63 0.13 0.06 0.38 -1.07 0.00 0.00 179.97 180.10 1we4 h ASP 277 N 0.00 0.22 -0.32 7.04 2.03 -1.91 -1.53 116.42 121.94 1we4 h ASP 277 Ca -0.00 -0.02 -0.13 0.00 -0.73 0.00 0.00 57.03 56.16 1we4 h ASP 277 Cb 0.32 -0.05 -0.01 0.00 -0.83 0.00 0.00 39.33 38.75 1we4 h ASP 277 CO 0.02 0.21 -0.27 0.40 -1.03 0.00 0.00 179.24 178.57 1we4 h ILE 278 N 0.25 1.27 -0.50 4.15 2.04 -1.65 -0.66 117.51 122.41 1we4 h ILE 278 Ca 0.06 -1.41 -0.09 0.00 1.00 0.00 0.00 64.86 64.43 1we4 h ILE 278 Cb 0.07 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 1we4 h ILE 278 CO -0.01 0.47 -0.02 -0.07 0.00 0.00 0.00 178.15 178.53 1we4 h LEU 279 N 0.71 0.89 -0.57 1.44 3.38 -1.34 -0.46 115.31 119.35 1we4 h LEU 279 Ca 0.09 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 1we4 h LEU 279 Cb 0.80 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 1we4 h LEU 279 CO 0.07 0.99 0.25 0.00 0.09 0.00 0.00 178.44 179.84 1we4 h ALA 280 N 0.93 0.74 -0.74 1.53 0.00 -1.18 -0.73 119.26 119.81 1we4 h ALA 280 Ca 0.14 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1we4 h ALA 280 Cb 0.55 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1we4 h ALA 280 CO 0.03 0.32 0.32 0.00 0.00 0.00 0.00 179.25 179.93 1we4 h ALA 281 N 1.09 0.96 -0.58 0.00 0.00 -0.85 -1.72 119.26 118.16 1we4 h ALA 281 Ca 0.19 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1we4 h ALA 281 Cb 0.16 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1we4 h ALA 281 CO -0.02 0.56 -0.04 0.00 0.00 0.00 0.00 179.25 179.74 1we4 h ALA 282 N 1.16 0.81 -0.84 0.00 0.00 -0.79 -2.31 119.26 117.29 1we4 h ALA 282 Ca 0.25 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1we4 h ALA 282 Cb 0.17 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1we4 h ALA 282 CO -0.03 0.67 0.38 0.00 0.00 0.00 0.00 179.25 180.28 1we4 h ALA 283 N 0.98 1.09 -0.57 0.00 0.00 -0.79 -1.93 119.26 118.04 1we4 h ALA 283 Ca 0.16 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1we4 h ALA 283 Cb 0.61 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1we4 h ALA 283 CO 0.04 0.67 0.05 -0.22 0.00 0.00 0.00 179.25 179.79 1we4 h LYS 284 N 1.21 0.95 -0.05 0.00 3.64 -1.12 -1.93 116.57 119.26 1we4 h LYS 284 Ca 0.29 -0.26 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1we4 h LYS 284 Cb 0.15 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1we4 h LYS 284 CO -0.03 0.91 0.01 0.82 -2.27 0.00 0.00 179.45 178.89 1we4 h ILE 285 N 0.89 1.21 0.00 2.00 2.04 -0.98 -2.98 117.51 119.69 1we4 h ILE 285 Ca 0.17 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.39 1we4 h ILE 285 Cb 0.46 1.55 0.00 0.00 -0.74 0.00 0.00 36.82 38.09 1we4 h ILE 285 CO 0.02 0.18 -0.02 -0.37 0.00 0.00 0.00 178.15 177.95 1we4 h VAL 286 N -0.16 0.00 -0.01 1.67 -1.51 -1.33 -3.24 116.25 111.66 1we4 h VAL 286 Ca 0.02 -0.93 0.00 0.00 -1.23 0.00 0.00 66.70 64.55 1we4 h VAL 286 Cb 0.27 1.92 0.00 0.00 -2.13 0.00 0.00 31.29 31.35 1we4 h VAL 286 CO 0.00 0.00 -0.48 0.35 -1.23 0.00 0.00 177.57 176.21 1we4 n THR 287 N -2.98 0.00 -1.54 7.19 -2.24 -0.73 -4.95 114.28 109.03 1we4 n THR 287 Ca 0.04 -0.12 -0.47 0.00 -2.27 0.00 0.00 64.05 61.24 1we4 n THR 287 Cb 0.52 0.68 -0.03 0.00 -2.10 0.00 0.00 70.33 69.40 1we4 n THR 287 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1we4 n HIS 288 N -0.79 0.84 0.00 4.78 -0.00 -1.13 -1.48 115.22 117.43 1we4 n HIS 288 Ca 0.09 0.77 0.00 0.00 -0.00 0.00 0.00 57.72 58.58 1we4 n HIS 288 Cb 0.37 -2.18 0.00 0.00 -0.00 0.00 0.00 29.99 28.18 1we4 n HIS 288 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1we4 n GLY 289 N 1.62 2.28 0.00 1.57 0.00 -1.26 -5.10 105.19 104.29 1we4 n GLY 289 Ca 0.13 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1we4 n GLY 289 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01