#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l95 s ASN 2 N 0.00 0.77 0.26 6.12 2.20 -1.26 -5.04 114.94 117.99 1l95 s ASN 2 Ca 0.00 -1.50 -0.02 0.00 -0.94 0.00 0.00 52.86 50.40 1l95 s ASN 2 Cb 0.00 0.49 0.44 0.00 -2.00 0.00 0.00 41.25 40.19 1l95 s ASN 2 CO 0.00 -1.00 1.83 -0.29 -2.94 0.00 0.00 177.10 174.70 1l95 h ILE 3 N 2.36 0.95 0.17 0.54 6.09 -1.98 0.51 117.51 126.16 1l95 h ILE 3 Ca -0.30 -0.32 -0.01 0.00 -1.37 0.00 0.00 64.86 62.86 1l95 h ILE 3 Cb 1.24 -0.06 0.00 0.00 0.47 0.00 0.00 36.82 38.48 1l95 h ILE 3 CO 0.44 0.17 -0.08 -0.26 -3.07 0.00 0.00 178.15 175.34 1l95 h PHE 4 N 0.92 -0.22 -0.49 2.19 -1.00 -1.99 -0.87 116.94 115.49 1l95 h PHE 4 Ca 0.43 -0.01 -0.04 0.00 2.81 0.00 0.00 57.97 61.16 1l95 h PHE 4 Cb 0.36 0.07 -0.02 0.00 3.61 0.00 0.00 35.95 39.97 1l95 h PHE 4 CO -0.03 -0.06 0.12 0.93 -1.61 0.00 0.00 178.31 177.65 1l95 h GLU 5 N -0.32 0.73 -0.27 1.51 5.08 -1.91 -1.84 114.58 117.56 1l95 h GLU 5 Ca -0.02 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 1l95 h GLU 5 Cb 0.25 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1l95 h GLU 5 CO 0.04 0.66 0.13 1.98 -1.00 0.00 0.00 179.01 180.83 1l95 h MET 6 N 0.71 0.38 -0.13 2.33 4.05 -0.72 -2.60 114.93 118.96 1l95 h MET 6 Ca 0.16 -0.05 -0.12 0.00 -0.28 0.00 0.00 59.70 59.40 1l95 h MET 6 Cb 0.26 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 30.98 1l95 h MET 6 CO -0.00 0.37 -0.46 -0.07 0.23 0.00 0.00 176.91 176.98 1l95 h LEU 7 N 0.31 0.35 -1.26 3.39 3.38 -1.04 -2.66 115.31 117.78 1l95 h LEU 7 Ca 0.09 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 1l95 h LEU 7 Cb 0.11 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1l95 h LEU 7 CO -0.01 0.76 -0.23 -0.09 0.09 0.00 0.00 178.44 178.96 1l95 h ARG 8 N 0.26 0.00 0.16 1.13 9.65 -1.27 -0.10 114.38 124.21 1l95 h ARG 8 Ca 0.02 0.00 -0.30 0.00 -1.10 0.00 0.00 59.98 58.59 1l95 h ARG 8 Cb 0.91 0.00 0.03 0.00 -1.39 0.00 0.00 29.97 29.52 1l95 h ARG 8 CO 0.08 0.23 -1.31 0.82 2.80 0.00 0.00 179.97 182.58 1l95 h ILE 9 N 0.00 1.32 -0.01 1.20 2.04 -1.20 -2.15 117.51 118.71 1l95 h ILE 9 Ca -0.00 -2.62 -0.14 0.00 1.00 0.00 0.00 64.86 63.09 1l95 h ILE 9 Cb 0.68 2.83 -0.02 0.00 -0.74 0.00 0.00 36.82 39.57 1l95 h ILE 9 CO 0.03 0.79 -0.67 0.44 0.00 0.00 0.00 178.15 178.74 1l95 h ASP 10 N 0.21 0.04 0.00 1.72 3.32 -1.16 -3.36 116.42 117.18 1l95 h ASP 10 Ca -0.20 -0.02 -0.18 0.00 0.02 0.00 0.00 57.03 56.65 1l95 h ASP 10 Cb 1.99 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 41.50 1l95 h ASP 10 CO 0.24 0.69 -1.79 -0.62 -1.72 0.00 0.00 179.24 176.05 1l95 n GLU 11 N -3.76 1.77 0.00 3.56 -0.58 -0.08 -5.04 120.64 116.51 1l95 n GLU 11 Ca -0.01 -0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.70 1l95 n GLU 11 Cb 0.66 -1.31 0.00 0.00 -0.57 0.00 0.00 31.44 30.22 1l95 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l95 n GLY 12 N 2.18 -2.20 2.80 0.62 0.00 -0.81 -4.52 105.19 103.26 1l95 n GLY 12 Ca -0.17 -1.56 -0.19 0.00 0.00 0.00 0.00 46.02 44.11 1l95 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l95 s LEU 13 N 0.00 0.93 -0.06 0.99 2.96 -1.26 -4.38 118.68 117.85 1l95 s LEU 13 Ca 0.00 -0.03 -0.02 0.00 -0.22 0.00 0.00 54.13 53.85 1l95 s LEU 13 Cb 0.00 -0.27 0.04 0.00 0.50 0.00 0.00 46.19 46.46 1l95 s LEU 13 CO 0.00 -0.14 0.12 -0.13 -1.32 0.00 0.00 176.35 174.89 1l95 s ARG 14 N 1.36 0.03 0.00 1.98 0.52 -0.91 -5.00 118.95 116.93 1l95 s ARG 14 Ca -0.05 0.41 0.17 0.00 -0.52 0.00 0.00 55.73 55.74 1l95 s ARG 14 Cb -0.13 -0.26 0.50 0.00 0.52 0.00 0.00 34.95 35.58 1l95 s ARG 14 CO -0.02 -0.23 1.41 1.28 0.02 0.00 0.00 175.30 177.75 1l95 n LEU 15 N 4.70 2.47 -3.90 2.53 4.77 -1.26 0.38 117.00 126.69 1l95 n LEU 15 Ca -0.17 -1.17 -0.13 0.00 -0.03 0.00 0.00 56.01 54.51 1l95 n LEU 15 Cb 0.51 -0.26 -0.14 0.00 -2.33 0.00 0.00 43.42 41.20 1l95 n LEU 15 CO 0.13 0.58 -0.37 -0.75 -1.33 0.00 0.00 177.39 175.65 1l95 s LYS 16 N -1.48 0.14 0.36 3.23 2.20 -1.26 -2.19 119.74 120.73 1l95 s LYS 16 Ca 0.33 -0.10 -0.25 0.00 -0.36 0.00 0.00 55.97 55.60 1l95 s LYS 16 Cb 0.18 -0.11 -0.14 0.00 -1.51 0.00 0.00 37.83 36.25 1l95 s LYS 16 CO 0.24 0.03 0.65 -0.89 -0.36 0.00 0.00 175.35 175.02 1l95 n ILE 17 N 2.94 1.84 -3.95 5.43 5.41 -0.94 -4.77 119.36 125.32 1l95 n ILE 17 Ca -0.13 -0.50 -0.10 0.00 1.00 0.00 0.00 62.75 63.01 1l95 n ILE 17 Cb 0.59 -0.56 -0.02 0.00 -0.71 0.00 0.00 39.64 38.94 1l95 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1l95 s TYR 18 N -1.31 0.44 0.08 1.39 -0.85 0.09 -4.95 117.35 112.24 1l95 s TYR 18 Ca 0.62 -0.87 0.05 0.00 -0.52 0.00 0.00 57.07 56.36 1l95 s TYR 18 Cb -0.68 0.37 -0.04 0.00 0.38 0.00 0.00 41.96 41.99 1l95 s TYR 18 CO 0.58 -1.24 -0.05 0.15 -1.52 0.00 0.00 175.55 173.47 1l95 s LYS 19 N -3.19 2.40 0.71 -3.49 1.02 -1.26 0.28 119.74 116.21 1l95 s LYS 19 Ca 0.21 -0.89 -0.00 0.00 0.02 0.00 0.00 55.97 55.32 1l95 s LYS 19 Cb -0.03 -2.45 0.12 0.00 -0.52 0.00 0.00 37.83 34.96 1l95 s LYS 19 CO 0.13 0.54 0.98 0.16 -0.92 0.00 0.00 175.35 176.24 1l95 s ASP 20 N -2.12 4.39 0.57 2.83 1.47 0.04 -4.89 116.67 118.96 1l95 s ASP 20 Ca 0.23 -0.40 0.29 0.00 1.18 0.00 0.00 52.55 53.84 1l95 s ASP 20 Cb -0.11 0.01 1.48 0.00 -0.34 0.00 0.00 42.92 43.96 1l95 s ASP 20 CO 0.15 -1.83 1.93 0.74 0.68 0.00 0.00 175.17 176.84 1l95 h THR 21 N -0.48 0.46 0.00 2.11 2.02 -1.99 0.12 112.91 115.15 1l95 h THR 21 Ca -0.36 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 66.77 1l95 h THR 21 Cb 1.27 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 68.31 1l95 h THR 21 CO 0.40 0.00 -1.10 -0.33 0.37 0.00 0.00 175.52 174.86 1l95 h GLU 22 N 0.00 0.00 0.00 6.66 4.39 -1.99 -3.48 114.58 120.16 1l95 h GLU 22 Ca 0.24 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.94 1l95 h GLU 22 Cb 1.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 1l95 h GLU 22 CO -0.00 0.10 0.00 0.41 -1.16 0.00 0.00 179.01 178.36 1l95 n GLY 23 N 1.25 0.90 3.85 -3.84 0.00 0.43 -5.11 105.19 102.66 1l95 n GLY 23 Ca -0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 1l95 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l95 s TYR 24 N -2.00 3.39 -0.23 1.61 2.02 -1.26 -4.55 117.35 116.33 1l95 s TYR 24 Ca 0.00 1.13 -0.29 0.00 -0.37 0.00 0.00 57.07 57.54 1l95 s TYR 24 Cb 0.00 -2.46 -0.03 0.00 -0.40 0.00 0.00 41.96 39.07 1l95 s TYR 24 CO 0.00 0.15 1.73 0.71 -1.57 0.00 0.00 175.55 176.57 1l95 s TYR 25 N -1.93 1.91 0.38 2.71 2.02 -1.13 -0.78 117.35 120.52 1l95 s TYR 25 Ca 0.52 0.50 0.07 0.00 -0.37 0.00 0.00 57.07 57.79 1l95 s TYR 25 Cb -0.11 -4.04 -0.07 0.00 -0.40 0.00 0.00 41.96 37.34 1l95 s TYR 25 CO 0.18 -3.19 -0.01 0.99 -1.57 0.00 0.00 175.55 171.96 1l95 s THR 26 N 5.82 1.91 0.22 -0.71 2.01 0.14 0.09 115.64 125.12 1l95 s THR 26 Ca 0.77 -2.05 -0.22 0.00 0.31 0.00 0.00 61.69 60.50 1l95 s THR 26 Cb -0.26 -2.87 0.04 0.00 0.01 0.00 0.00 72.50 69.43 1l95 s THR 26 CO 0.32 -0.06 0.70 -0.51 -0.69 0.00 0.00 174.62 174.38 1l95 s ILE 27 N -2.79 0.00 0.00 1.82 2.07 -0.90 -0.73 121.20 120.67 1l95 s ILE 27 Ca 0.34 -0.58 0.00 0.00 -1.41 0.00 0.00 60.65 59.00 1l95 s ILE 27 Cb 0.08 -1.61 0.00 0.00 0.13 0.00 0.00 42.46 41.06 1l95 s ILE 27 CO 0.17 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.81 1l95 n GLY 28 N -0.42 3.52 3.05 1.50 0.00 0.16 -1.47 105.19 111.52 1l95 n GLY 28 Ca -0.09 0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 1l95 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1l95 n ILE 29 N 0.00 5.11 -1.20 -0.61 5.41 -1.26 -2.14 119.36 124.67 1l95 n ILE 29 Ca 0.00 -5.82 -0.07 0.00 1.00 0.00 0.00 62.75 57.86 1l95 n ILE 29 Cb 0.00 -2.17 -0.03 0.00 -0.71 0.00 0.00 39.64 36.73 1l95 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1l95 n GLY 30 N 1.55 0.90 3.52 7.39 0.00 -1.22 -4.90 105.19 112.43 1l95 n GLY 30 Ca 0.26 -0.70 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 1l95 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1l95 s HIS 31 N -2.24 2.47 0.03 1.61 5.04 -0.54 -4.91 115.29 116.75 1l95 s HIS 31 Ca 0.00 -0.18 -0.31 0.00 -1.54 0.00 0.00 55.06 53.03 1l95 s HIS 31 Cb 0.00 -4.47 -0.10 0.00 0.04 0.00 0.00 32.58 28.05 1l95 s HIS 31 CO 0.00 -1.85 1.95 -0.11 -2.34 0.00 0.00 174.74 172.39 1l95 n LEU 32 N 8.63 4.07 -0.07 8.88 7.94 -1.26 -2.11 117.00 143.08 1l95 n LEU 32 Ca 0.01 0.92 -0.06 0.00 -1.11 0.00 0.00 56.01 55.77 1l95 n LEU 32 Cb 0.48 -1.51 -0.03 0.00 0.53 0.00 0.00 43.42 42.89 1l95 n LEU 32 CO 0.68 0.17 -0.32 -0.07 -1.11 0.00 0.00 177.39 176.74 1l95 h LEU 33 N 10.20 0.00 -7.35 -1.96 3.38 -0.68 -3.49 115.31 115.41 1l95 h LEU 33 Ca -0.49 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.31 1l95 h LEU 33 Cb 1.24 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.79 1l95 h LEU 33 CO 0.94 0.81 -0.13 0.28 0.09 0.00 0.00 178.44 180.44 1l95 s THR 34 N -2.18 0.04 -2.34 0.22 -1.32 -1.12 -4.96 115.64 103.98 1l95 s THR 34 Ca -0.15 -0.32 0.22 0.00 -1.21 0.00 0.00 61.69 60.23 1l95 s THR 34 Cb 0.02 -0.74 0.45 0.00 -1.51 0.00 0.00 72.50 70.72 1l95 s THR 34 CO 0.24 -0.18 1.53 0.29 -2.21 0.00 0.00 174.62 174.29 1l95 n LYS 35 N 1.17 1.86 -3.27 7.08 5.02 -1.26 -2.86 118.16 125.90 1l95 n LYS 35 Ca -0.21 -1.29 -0.38 0.00 -2.02 0.00 0.00 58.31 54.41 1l95 n LYS 35 Cb 0.56 -1.42 -0.06 0.00 -0.02 0.00 0.00 35.03 34.10 1l95 n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1l95 s SER 36 N -1.59 6.84 0.30 4.39 0.15 -1.26 -4.95 113.70 117.58 1l95 s SER 36 Ca 0.33 1.01 0.13 0.00 0.70 0.00 0.00 55.95 58.12 1l95 s SER 36 Cb 0.18 -2.33 0.73 0.00 -1.71 0.00 0.00 66.02 62.90 1l95 s SER 36 CO 0.27 0.07 1.32 -2.65 1.20 0.00 0.00 173.24 173.45 1l95 n PRO 37 N 3.08 0.09 -2.85 5.44 -0.02 -1.26 -4.59 135.00 134.89 1l95 n PRO 37 Ca -0.07 0.56 -0.42 0.00 -2.02 0.00 0.00 63.50 61.55 1l95 n PRO 37 Cb 0.51 -2.04 -0.04 0.00 -0.02 0.00 0.00 33.50 31.92 1l95 n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1l95 s SER 38 N -3.46 6.93 0.52 2.55 0.15 -1.26 -4.82 113.70 114.31 1l95 s SER 38 Ca -0.01 1.15 0.27 0.00 0.70 0.00 0.00 55.95 58.06 1l95 s SER 38 Cb 0.04 -2.46 1.41 0.00 -1.71 0.00 0.00 66.02 63.30 1l95 s SER 38 CO 0.12 -0.50 2.05 0.25 1.20 0.00 0.00 173.24 176.37 1l95 h LEU 39 N 8.89 0.00 -0.02 3.45 5.85 -2.00 0.14 115.31 131.62 1l95 h LEU 39 Ca -0.25 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.30 1l95 h LEU 39 Cb 1.10 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.11 1l95 h LEU 39 CO 0.88 0.13 -0.83 0.78 -0.34 0.00 0.00 178.44 179.05 1l95 h ASN 40 N 0.00 0.00 0.96 1.25 2.35 -1.94 -0.72 115.58 117.48 1l95 h ASN 40 Ca -0.00 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.68 1l95 h ASN 40 Cb 0.37 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 1l95 h ASN 40 CO 0.02 0.83 -0.33 0.00 -1.65 0.00 0.00 177.43 176.30 1l95 h ALA 41 N 1.17 0.97 -0.07 -0.83 0.00 -1.12 -2.66 119.26 116.71 1l95 h ALA 41 Ca -0.01 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 1l95 h ALA 41 Cb 1.63 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1l95 h ALA 41 CO 0.11 0.41 -0.24 0.00 0.00 0.00 0.00 179.25 179.53 1l95 h ALA 42 N 1.67 0.12 -0.22 0.00 0.00 -0.94 -2.48 119.26 117.42 1l95 h ALA 42 Ca -0.00 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 1l95 h ALA 42 Cb 0.90 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1l95 h ALA 42 CO 0.04 0.11 -0.01 0.87 0.00 0.00 0.00 179.25 180.26 1l95 h LYS 43 N -0.21 0.32 -0.16 0.00 1.57 -1.08 0.46 116.57 117.47 1l95 h LYS 43 Ca -0.01 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.62 1l95 h LYS 43 Cb 0.87 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.12 1l95 h LYS 43 CO 0.05 0.36 -0.28 1.03 -0.57 0.00 0.00 179.45 180.04 1l95 h SER 44 N 0.32 0.52 -0.22 0.86 0.87 -1.46 -1.56 113.55 112.88 1l95 h SER 44 Ca 0.07 -0.54 0.01 0.00 -1.23 0.00 0.00 61.79 60.10 1l95 h SER 44 Cb 0.24 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.03 1l95 h SER 44 CO 0.01 0.96 0.14 -0.33 -0.53 0.00 0.00 176.83 177.07 1l95 h GLU 45 N 0.10 0.27 -0.54 2.24 4.39 -1.14 -2.19 114.58 117.71 1l95 h GLU 45 Ca 0.01 -0.02 0.02 0.00 0.34 0.00 0.00 59.36 59.72 1l95 h GLU 45 Cb 0.86 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.42 1l95 h GLU 45 CO 0.06 0.18 0.32 1.25 -1.16 0.00 0.00 179.01 179.67 1l95 h LEU 46 N 0.28 0.53 -1.36 1.33 5.85 -0.88 0.12 115.31 121.18 1l95 h LEU 46 Ca 0.08 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.76 1l95 h LEU 46 Cb -0.02 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 1l95 h LEU 46 CO -0.03 0.37 -0.11 0.44 -0.34 0.00 0.00 178.44 178.77 1l95 h ASP 47 N 0.65 0.28 -0.16 1.25 3.32 -1.08 -1.27 116.42 119.40 1l95 h ASP 47 Ca 0.21 -0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.16 1l95 h ASP 47 Cb 0.01 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.49 1l95 h ASP 47 CO -0.09 0.42 -0.09 0.50 -1.72 0.00 0.00 179.24 178.26 1l95 h LYS 48 N 0.28 0.34 -0.96 3.56 3.64 -0.72 0.30 116.57 123.01 1l95 h LYS 48 Ca 0.06 -0.16 0.01 0.00 -1.27 0.00 0.00 60.65 59.29 1l95 h LYS 48 Cb 0.37 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.14 1l95 h LYS 48 CO 0.02 0.67 0.64 0.00 -2.27 0.00 0.00 179.45 178.51 1l95 h ALA 49 N 0.66 1.31 0.00 5.00 0.00 -0.50 -3.12 119.26 122.62 1l95 h ALA 49 Ca 0.03 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1l95 h ALA 49 Cb 0.58 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1l95 h ALA 49 CO 0.03 0.64 -1.19 0.82 0.00 0.00 0.00 179.25 179.55 1l95 h ILE 50 N 1.31 0.35 0.00 0.00 1.08 -1.22 -3.48 117.51 115.55 1l95 h ILE 50 Ca 0.35 -1.67 0.00 0.00 -0.39 0.00 0.00 64.86 63.15 1l95 h ILE 50 Cb -0.15 1.89 0.00 0.00 -3.07 0.00 0.00 36.82 35.49 1l95 h ILE 50 CO -0.08 0.20 0.00 0.61 -0.69 0.00 0.00 178.15 178.20 1l95 n GLY 51 N 1.31 0.59 3.40 5.37 0.00 0.10 -5.02 105.19 110.95 1l95 n GLY 51 Ca -0.06 -0.02 -0.11 0.00 0.00 0.00 0.00 46.02 45.83 1l95 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1l95 s ARG 52 N -0.22 1.41 -0.60 1.61 1.70 -0.92 -5.03 118.95 116.91 1l95 s ARG 52 Ca 0.00 -1.46 -0.26 0.00 -0.47 0.00 0.00 55.73 53.54 1l95 s ARG 52 Cb 0.00 0.38 0.04 0.00 -0.57 0.00 0.00 34.95 34.80 1l95 s ARG 52 CO 0.00 -0.54 1.08 1.21 -1.08 0.00 0.00 175.30 175.97 1l95 s ASN 53 N -3.10 6.33 -0.10 -2.89 2.47 -1.26 -4.34 114.94 112.05 1l95 s ASN 53 Ca 0.31 -0.29 0.20 0.00 0.42 0.00 0.00 52.86 53.50 1l95 s ASN 53 Cb 0.03 -2.49 -0.30 0.00 -1.45 0.00 0.00 41.25 37.04 1l95 s ASN 53 CO 0.11 -1.43 0.30 0.35 -3.72 0.00 0.00 177.10 172.71 1l95 n THR 54 N 6.35 0.60 -2.42 -5.21 -2.24 -1.26 -4.99 114.28 105.11 1l95 n THR 54 Ca 0.03 -0.65 -0.18 0.00 -2.27 0.00 0.00 64.05 60.98 1l95 n THR 54 Cb 0.48 -0.20 -0.00 0.00 -2.10 0.00 0.00 70.33 68.51 1l95 n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1l95 n ASN 55 N -2.47 -5.20 -0.63 3.42 5.15 -1.26 -2.53 115.26 111.74 1l95 n ASN 55 Ca -0.17 -0.05 -0.08 0.00 -0.60 0.00 0.00 54.58 53.68 1l95 n ASN 55 Cb 0.82 -4.24 -0.04 0.00 -0.53 0.00 0.00 39.78 35.80 1l95 n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l95 n GLY 56 N -1.08 1.01 2.85 8.20 0.00 -1.26 -5.02 105.19 109.89 1l95 n GLY 56 Ca -0.19 -0.63 -0.18 0.00 0.00 0.00 0.00 46.02 45.02 1l95 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l95 s VAL 57 N -2.29 0.30 0.22 1.61 1.01 -1.05 -2.20 120.40 118.00 1l95 s VAL 57 Ca 0.00 -0.00 0.04 0.00 0.00 0.00 0.00 61.98 62.02 1l95 s VAL 57 Cb 0.00 -0.36 -0.05 0.00 0.00 0.00 0.00 36.38 35.97 1l95 s VAL 57 CO 0.00 0.16 -0.03 0.27 0.00 0.00 0.00 175.10 175.50 1l95 s ILE 58 N 0.89 1.16 0.45 2.22 -4.36 -0.93 -4.80 121.20 115.83 1l95 s ILE 58 Ca -0.10 -2.06 -0.03 0.00 -0.26 0.00 0.00 60.65 58.21 1l95 s ILE 58 Cb -0.13 -2.27 -0.02 0.00 1.25 0.00 0.00 42.46 41.29 1l95 s ILE 58 CO -0.01 -0.40 0.72 0.42 0.24 0.00 0.00 174.94 175.91 1l95 s THR 59 N -3.33 4.62 0.29 8.37 -4.23 -1.26 -4.74 115.64 115.36 1l95 s THR 59 Ca 0.26 -0.14 0.03 0.00 -1.18 0.00 0.00 61.69 60.67 1l95 s THR 59 Cb 0.05 -3.74 0.29 0.00 1.34 0.00 0.00 72.50 70.44 1l95 s THR 59 CO 0.08 -0.62 1.81 0.50 -0.54 0.00 0.00 174.62 175.85 1l95 h LYS 60 N 0.34 0.88 -0.58 3.99 3.64 -1.98 0.17 116.57 123.03 1l95 h LYS 60 Ca -0.47 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 58.82 1l95 h LYS 60 Cb 1.22 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.82 1l95 h LYS 60 CO 0.61 0.58 0.23 -0.44 -2.27 0.00 0.00 179.45 178.16 1l95 h ASP 61 N 0.90 0.77 0.06 4.20 3.32 -1.99 -0.91 116.42 122.78 1l95 h ASP 61 Ca 0.53 -0.10 -0.17 0.00 0.02 0.00 0.00 57.03 57.31 1l95 h ASP 61 Cb 0.65 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 40.00 1l95 h ASP 61 CO -0.31 0.69 -0.61 -0.33 -1.72 0.00 0.00 179.24 176.95 1l95 h GLU 62 N 0.83 0.54 0.00 3.56 5.08 -1.37 -1.48 114.58 121.75 1l95 h GLU 62 Ca 0.20 -0.37 -0.09 0.00 -1.00 0.00 0.00 59.36 58.09 1l95 h GLU 62 Cb 0.16 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1l95 h GLU 62 CO -0.02 0.99 -0.45 0.00 -1.00 0.00 0.00 179.01 178.53 1l95 h ALA 63 N 0.92 1.06 0.14 3.43 0.00 -1.13 -1.41 119.26 122.27 1l95 h ALA 63 Ca -0.01 -0.41 -0.29 0.00 0.00 0.00 0.00 54.91 54.21 1l95 h ALA 63 Cb 1.17 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.91 1l95 h ALA 63 CO 0.11 0.56 -1.25 0.93 0.00 0.00 0.00 179.25 179.61 1l95 h GLU 64 N 0.00 0.41 -0.61 0.00 5.08 -1.03 -1.83 114.58 116.60 1l95 h GLU 64 Ca -0.00 -0.62 -0.03 0.00 -1.00 0.00 0.00 59.36 57.71 1l95 h GLU 64 Cb 0.91 0.22 -0.03 0.00 0.50 0.00 0.00 28.75 30.35 1l95 h GLU 64 CO 0.06 1.28 0.28 -0.22 -1.00 0.00 0.00 179.01 179.41 1l95 h LYS 65 N 0.15 0.89 -0.48 2.33 3.64 -1.05 0.14 116.57 122.18 1l95 h LYS 65 Ca -0.16 -0.14 -0.07 0.00 -1.27 0.00 0.00 60.65 59.01 1l95 h LYS 65 Cb 1.95 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 33.60 1l95 h LYS 65 CO 0.22 0.73 0.04 -0.07 -2.27 0.00 0.00 179.45 178.09 1l95 h LEU 66 N 0.84 0.80 -0.29 5.20 3.38 -1.28 -2.18 115.31 121.77 1l95 h LEU 66 Ca 0.21 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1l95 h LEU 66 Cb 0.14 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1l95 h LEU 66 CO -0.02 0.88 0.17 0.15 0.09 0.00 0.00 178.44 179.71 1l95 h PHE 67 N 0.68 0.38 -0.41 1.13 3.57 -1.03 0.57 116.94 121.84 1l95 h PHE 67 Ca 0.14 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.68 1l95 h PHE 67 Cb 0.45 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 39.03 1l95 h PHE 67 CO 0.03 0.29 0.18 -0.91 -2.23 0.00 0.00 178.31 175.68 1l95 h ASN 68 N 0.36 0.25 -0.82 0.41 2.35 -0.61 -0.79 115.58 116.73 1l95 h ASN 68 Ca 0.10 0.03 0.01 0.00 -0.55 0.00 0.00 56.30 55.90 1l95 h ASN 68 Cb 0.03 -0.01 -0.04 0.00 0.05 0.00 0.00 38.32 38.34 1l95 h ASN 68 CO -0.02 0.18 0.54 1.56 -1.65 0.00 0.00 177.43 178.05 1l95 h GLN 69 N 0.37 1.06 -0.23 0.81 4.20 -0.81 -2.13 115.11 118.39 1l95 h GLN 69 Ca 0.18 -0.06 -0.12 0.00 0.06 0.00 0.00 58.65 58.71 1l95 h GLN 69 Cb 0.11 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 1l95 h GLN 69 CO -0.15 0.70 -0.35 -0.44 -0.67 0.00 0.00 178.83 177.93 1l95 h ASP 70 N 1.09 0.51 -0.17 1.46 3.32 -0.36 -0.18 116.42 122.10 1l95 h ASP 70 Ca 0.31 -0.21 -0.11 0.00 0.02 0.00 0.00 57.03 57.05 1l95 h ASP 70 Cb -0.10 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.31 1l95 h ASP 70 CO -0.08 0.82 -0.30 0.58 -1.72 0.00 0.00 179.24 178.54 1l95 h VAL 71 N 0.42 1.35 -0.32 -1.35 2.07 -1.02 -0.74 116.25 116.66 1l95 h VAL 71 Ca 0.05 -1.54 0.04 0.00 0.82 0.00 0.00 66.70 66.06 1l95 h VAL 71 Cb 0.81 1.93 -0.03 0.00 -1.52 0.00 0.00 31.29 32.47 1l95 h VAL 71 CO 0.07 0.47 0.11 -0.78 0.02 0.00 0.00 177.57 177.45 1l95 h ASP 72 N 0.14 0.12 -0.96 0.57 3.58 -1.22 -0.79 116.42 117.87 1l95 h ASP 72 Ca 0.01 0.03 0.03 0.00 0.42 0.00 0.00 57.03 57.53 1l95 h ASP 72 Cb 0.89 0.02 -0.05 0.00 1.72 0.00 0.00 39.33 41.91 1l95 h ASP 72 CO 0.07 0.10 0.63 0.00 -2.88 0.00 0.00 179.24 177.16 1l95 h ALA 73 N 1.20 1.38 0.26 -0.78 0.00 -1.00 -0.85 119.26 119.47 1l95 h ALA 73 Ca 0.14 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1l95 h ALA 73 Cb 0.11 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1l95 h ALA 73 CO -0.15 0.53 -0.12 0.00 0.00 0.00 0.00 179.25 179.51 1l95 h ALA 74 N 1.44 -0.35 -0.32 0.00 0.00 -0.40 0.00 119.26 119.64 1l95 h ALA 74 Ca 0.38 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.25 1l95 h ALA 74 Cb -0.00 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.86 1l95 h ALA 74 CO -0.11 -0.66 -0.05 0.28 0.00 0.00 0.00 179.25 178.70 1l95 h VAL 75 N -0.42 0.71 -0.51 0.00 2.07 -0.89 -1.17 116.25 116.04 1l95 h VAL 75 Ca -0.04 -0.01 -0.07 0.00 0.82 0.00 0.00 66.70 67.41 1l95 h VAL 75 Cb 0.32 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1l95 h VAL 75 CO 0.06 0.01 0.05 0.03 0.02 0.00 0.00 177.57 177.73 1l95 h ARG 76 N 0.03 0.83 -0.65 1.57 3.08 -1.12 -1.91 114.38 116.20 1l95 h ARG 76 Ca 0.15 -0.20 -0.07 0.00 0.07 0.00 0.00 59.98 59.93 1l95 h ARG 76 Cb 0.23 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.14 1l95 h ARG 76 CO -0.30 0.80 0.14 0.78 -1.07 0.00 0.00 179.97 180.32 1l95 h GLY 77 N 0.98 1.12 1.00 0.04 0.00 -0.55 -1.71 103.07 103.95 1l95 h GLY 77 Ca 0.16 -0.69 -0.01 0.00 0.00 0.00 0.00 47.33 46.79 1l95 h GLY 77 CO 0.01 0.65 -0.07 -2.22 0.00 0.00 0.00 176.54 174.91 1l95 h ILE 78 N 0.99 0.86 0.00 2.60 2.04 -0.77 -2.75 117.51 120.48 1l95 h ILE 78 Ca 0.21 -0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.05 1l95 h ILE 78 Cb 0.37 0.86 -0.00 0.00 -0.74 0.00 0.00 36.82 37.31 1l95 h ILE 78 CO 0.00 0.00 -0.07 -0.07 0.00 0.00 0.00 178.15 178.02 1l95 h LEU 79 N -0.19 0.00 -1.88 1.44 3.38 -1.15 -2.12 115.31 114.79 1l95 h LEU 79 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1l95 h LEU 79 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1l95 h LEU 79 CO 0.03 0.07 0.00 0.54 0.09 0.00 0.00 178.44 179.17 1l95 n ARG 80 N -3.36 2.24 -4.25 1.13 1.74 -0.66 -4.81 116.66 108.68 1l95 n ARG 80 Ca -0.01 -1.86 -0.34 0.00 -0.77 0.00 0.00 57.85 54.86 1l95 n ARG 80 Cb 0.23 -1.47 -0.13 0.00 -1.02 0.00 0.00 32.46 30.06 1l95 n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1l95 s ASN 81 N -1.58 4.55 0.41 0.55 3.84 -0.81 -4.99 114.94 116.90 1l95 s ASN 81 Ca 0.36 -0.25 0.09 0.00 0.21 0.00 0.00 52.86 53.27 1l95 s ASN 81 Cb 0.21 -1.76 0.85 0.00 -0.55 0.00 0.00 41.25 40.00 1l95 s ASN 81 CO 0.30 0.09 2.00 0.00 -2.79 0.00 0.00 177.10 176.70 1l95 h ALA 82 N 7.27 1.63 0.07 1.71 0.00 -1.91 0.22 119.26 128.25 1l95 h ALA 82 Ca -0.34 -0.11 -0.29 0.00 0.00 0.00 0.00 54.91 54.17 1l95 h ALA 82 Cb 1.18 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1l95 h ALA 82 CO 0.60 0.29 -1.55 0.87 0.00 0.00 0.00 179.25 179.46 1l95 h LYS 83 N 0.37 0.14 0.21 0.00 6.56 -1.94 -3.39 116.57 118.52 1l95 h LYS 83 Ca 0.09 -0.24 -0.29 0.00 -1.06 0.00 0.00 60.65 59.15 1l95 h LYS 83 Cb 0.14 0.09 0.03 0.00 -0.57 0.00 0.00 32.23 31.93 1l95 h LYS 83 CO -0.00 0.93 -1.28 -0.07 -2.06 0.00 0.00 179.45 176.97 1l95 h LEU 84 N 0.04 0.75 -0.64 2.94 3.38 -1.72 -3.38 115.31 116.67 1l95 h LEU 84 Ca -0.24 -0.92 0.12 0.00 0.09 0.00 0.00 57.88 56.93 1l95 h LEU 84 Cb 1.98 -0.24 -0.09 0.00 0.09 0.00 0.00 40.66 42.40 1l95 h LEU 84 CO 0.13 1.62 0.17 0.50 0.09 0.00 0.00 178.44 180.94 1l95 h LYS 85 N 0.02 0.30 -0.66 1.13 3.64 -0.42 -2.37 116.57 118.20 1l95 h LYS 85 Ca -0.22 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.07 1l95 h LYS 85 Cb 2.00 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 33.73 1l95 h LYS 85 CO 0.24 0.20 0.11 -1.35 -2.27 0.00 0.00 179.45 176.38 1l95 h PRO 86 N 0.31 1.09 -0.05 1.90 0.11 -1.79 -0.48 132.00 133.08 1l95 h PRO 86 Ca 0.34 -0.29 -0.00 0.00 0.11 0.00 0.00 66.00 66.16 1l95 h PRO 86 Cb 0.51 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.49 1l95 h PRO 86 CO -0.40 1.00 0.03 0.28 -0.21 0.00 0.00 178.00 178.70 1l95 h VAL 87 N 1.01 1.04 -0.40 3.15 2.07 -1.63 -1.94 116.25 119.55 1l95 h VAL 87 Ca 0.20 -0.11 0.04 0.00 0.82 0.00 0.00 66.70 67.65 1l95 h VAL 87 Cb 0.43 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 1l95 h VAL 87 CO 0.01 0.04 0.18 0.22 0.02 0.00 0.00 177.57 178.04 1l95 h TYR 88 N 0.04 0.34 -0.47 1.57 5.03 -1.28 -2.16 116.97 120.03 1l95 h TYR 88 Ca 0.02 0.02 0.01 0.00 2.58 0.00 0.00 58.73 61.36 1l95 h TYR 88 Cb 0.03 -0.09 -0.02 0.00 1.55 0.00 0.00 36.73 38.19 1l95 h TYR 88 CO -0.06 0.17 0.31 -0.44 -1.32 0.00 0.00 178.16 176.82 1l95 h ASP 89 N 0.38 0.51 0.93 -2.11 3.32 -0.95 -0.73 116.42 117.77 1l95 h ASP 89 Ca 0.17 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1l95 h ASP 89 Cb 0.10 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.53 1l95 h ASP 89 CO -0.14 0.36 0.00 -1.54 -1.72 0.00 0.00 179.24 176.21 1l95 n SER 90 N -4.47 0.00 -4.94 6.45 3.41 -0.74 -4.92 113.62 108.41 1l95 n SER 90 Ca 0.04 0.49 -0.24 0.00 -0.26 0.00 0.00 58.87 58.91 1l95 n SER 90 Cb 0.09 -0.50 -0.01 0.00 -0.26 0.00 0.00 64.21 63.53 1l95 n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1l95 s LEU 91 N -2.99 3.97 1.02 1.04 1.43 -0.28 -5.06 118.68 117.81 1l95 s LEU 91 Ca 0.13 0.46 -0.16 0.00 -1.03 0.00 0.00 54.13 53.53 1l95 s LEU 91 Cb 0.18 -3.33 0.21 0.00 0.03 0.00 0.00 46.19 43.28 1l95 s LEU 91 CO 0.50 -0.34 1.20 1.51 0.23 0.00 0.00 176.35 179.45 1l95 s ASP 92 N -4.05 2.53 0.36 2.29 1.47 -1.26 -4.80 116.67 113.21 1l95 s ASP 92 Ca 0.41 0.58 0.10 0.00 1.18 0.00 0.00 52.55 54.81 1l95 s ASP 92 Cb -0.10 -0.84 0.68 0.00 -0.34 0.00 0.00 42.92 42.33 1l95 s ASP 92 CO 0.37 -3.12 1.83 0.00 0.68 0.00 0.00 175.17 174.93 1l95 h ALA 93 N -1.90 1.37 0.13 2.11 0.00 -1.98 -2.07 119.26 116.93 1l95 h ALA 93 Ca -0.46 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.14 1l95 h ALA 93 Cb 1.28 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1l95 h ALA 93 CO 0.44 0.45 -0.06 0.28 0.00 0.00 0.00 179.25 180.35 1l95 h VAL 94 N 0.15 1.03 -0.62 0.00 2.07 -1.93 -3.01 116.25 113.94 1l95 h VAL 94 Ca 0.02 -1.04 0.09 0.00 0.82 0.00 0.00 66.70 66.59 1l95 h VAL 94 Cb 0.57 1.64 -0.04 0.00 -1.52 0.00 0.00 31.29 31.95 1l95 h VAL 94 CO 0.04 0.23 0.41 0.03 0.02 0.00 0.00 177.57 178.31 1l95 h ARG 95 N -0.70 0.48 -0.74 1.57 3.08 -1.80 0.52 114.38 116.79 1l95 h ARG 95 Ca -0.02 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 1l95 h ARG 95 Cb 0.52 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.42 1l95 h ARG 95 CO 0.03 0.32 0.43 0.00 -1.07 0.00 0.00 179.97 179.68 1l95 h ARG 96 N 0.50 1.01 -0.72 0.04 3.08 -1.34 -1.17 114.38 115.78 1l95 h ARG 96 Ca 0.28 -0.10 -0.05 0.00 0.07 0.00 0.00 59.98 60.19 1l95 h ARG 96 Cb 0.46 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.27 1l95 h ARG 96 CO -0.08 0.72 0.26 0.00 -1.07 0.00 0.00 179.97 179.80 1l95 h ALA 97 N 1.45 1.11 -0.49 0.04 0.00 -0.77 -1.57 119.26 119.03 1l95 h ALA 97 Ca 0.27 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1l95 h ALA 97 Cb -0.02 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 1l95 h ALA 97 CO -0.05 0.62 0.32 0.00 0.00 0.00 0.00 179.25 180.15 1l95 h ALA 98 N 1.24 0.63 -0.26 0.00 0.00 -0.77 0.09 119.26 120.19 1l95 h ALA 98 Ca 0.24 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 1l95 h ALA 98 Cb 0.23 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1l95 h ALA 98 CO -0.02 0.06 -0.23 1.25 0.00 0.00 0.00 179.25 180.31 1l95 h LEU 99 N 0.66 0.48 -0.91 0.00 5.85 -1.21 -1.58 115.31 118.60 1l95 h LEU 99 Ca 0.18 -0.16 -0.11 0.00 0.84 0.00 0.00 57.88 58.64 1l95 h LEU 99 Cb -0.06 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 1l95 h LEU 99 CO -0.05 0.72 -0.44 0.40 -0.34 0.00 0.00 178.44 178.73 1l95 h ILE 100 N 0.43 1.32 0.25 4.05 2.04 -0.68 -1.78 117.51 123.13 1l95 h ILE 100 Ca 0.07 -1.58 -0.01 0.00 1.00 0.00 0.00 64.86 64.33 1l95 h ILE 100 Cb 0.64 1.73 0.00 0.00 -0.74 0.00 0.00 36.82 38.45 1l95 h ILE 100 CO 0.05 0.47 -0.12 -1.13 0.00 0.00 0.00 178.15 177.42 1l95 h ASN 101 N 0.19 -0.28 -0.42 1.72 -0.73 -0.03 -1.35 115.58 114.68 1l95 h ASN 101 Ca 0.01 -0.03 0.04 0.00 1.87 0.00 0.00 56.30 58.19 1l95 h ASN 101 Cb 0.85 0.07 -0.04 0.00 0.27 0.00 0.00 38.32 39.48 1l95 h ASN 101 CO 0.07 -0.16 0.19 0.24 -0.37 0.00 0.00 177.43 177.40 1l95 h MET 102 N -0.39 0.38 -0.55 6.67 2.86 -1.35 -2.48 114.93 120.07 1l95 h MET 102 Ca -0.03 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.55 1l95 h MET 102 Cb 0.30 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 1l95 h MET 102 CO 0.06 0.25 0.22 0.28 1.06 0.00 0.00 176.91 178.78 1l95 h VAL 103 N 0.39 1.22 -0.88 -2.22 2.07 -1.16 0.30 116.25 115.97 1l95 h VAL 103 Ca 0.19 -0.68 0.08 0.00 0.82 0.00 0.00 66.70 67.11 1l95 h VAL 103 Cb 0.12 0.64 -0.07 0.00 -1.52 0.00 0.00 31.29 30.46 1l95 h VAL 103 CO -0.15 0.26 0.54 0.15 0.02 0.00 0.00 177.57 178.39 1l95 h PHE 104 N 0.75 0.99 0.07 1.57 3.57 -1.01 -0.55 116.94 122.33 1l95 h PHE 104 Ca 0.18 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.61 1l95 h PHE 104 Cb 0.19 -0.32 0.01 0.00 2.79 0.00 0.00 35.95 38.63 1l95 h PHE 104 CO 0.01 0.47 -0.46 0.37 -2.23 0.00 0.00 178.31 176.47 1l95 h GLN 105 N 0.95 0.18 -0.14 1.11 4.15 -1.00 -3.39 115.11 116.97 1l95 h GLN 105 Ca 0.40 -0.29 0.00 0.00 0.77 0.00 0.00 58.65 59.53 1l95 h GLN 105 Cb 0.26 0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.05 1l95 h GLN 105 CO -0.20 1.12 0.00 0.00 -1.93 0.00 0.00 178.83 177.82 1l95 n MET 106 N -4.34 1.41 -0.19 1.69 0.00 0.10 -5.09 117.12 110.70 1l95 n MET 106 Ca -0.12 -1.51 0.01 0.00 0.00 0.00 0.00 57.70 56.08 1l95 n MET 106 Cb 0.67 -1.25 -0.01 0.00 0.00 0.00 0.00 33.22 32.63 1l95 n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1l95 n GLY 107 N 0.65 -2.81 0.21 3.17 0.00 -0.22 -3.76 105.19 102.43 1l95 n GLY 107 Ca 0.09 -1.34 -0.12 0.00 0.00 0.00 0.00 46.02 44.65 1l95 n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1l95 h GLU 108 N -0.11 -0.31 -0.79 1.61 4.81 -1.92 -1.69 114.58 116.18 1l95 h GLU 108 Ca -0.02 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.29 1l95 h GLU 108 Cb 0.16 0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.55 1l95 h GLU 108 CO 0.01 -0.21 0.48 1.15 -0.73 0.00 0.00 179.01 179.71 1l95 h THR 109 N -0.32 1.04 0.58 0.32 2.02 -1.96 0.23 112.91 114.82 1l95 h THR 109 Ca 0.02 -0.31 -0.02 0.00 0.77 0.00 0.00 66.41 66.88 1l95 h THR 109 Cb 0.34 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 1l95 h THR 109 CO -0.09 0.16 -0.40 1.23 0.37 0.00 0.00 175.52 176.79 1l95 h GLY 110 N 0.90 -1.04 1.01 2.16 0.00 -1.53 -2.69 103.07 101.88 1l95 h GLY 110 Ca 0.34 0.45 -0.01 0.00 0.00 0.00 0.00 47.33 48.11 1l95 h GLY 110 CO -0.16 -0.36 0.44 -2.08 0.00 0.00 0.00 176.54 174.38 1l95 h VAL 111 N -0.94 1.21 -0.10 4.60 2.07 -1.18 -1.80 116.25 120.13 1l95 h VAL 111 Ca -0.07 -0.48 0.03 0.00 0.82 0.00 0.00 66.70 67.00 1l95 h VAL 111 Cb 0.78 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1l95 h VAL 111 CO 0.04 0.22 0.14 0.00 0.02 0.00 0.00 177.57 177.99 1l95 h ALA 112 N 1.23 1.57 0.00 1.67 0.00 -0.48 0.86 119.26 124.11 1l95 h ALA 112 Ca 0.27 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1l95 h ALA 112 Cb -0.03 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1l95 h ALA 112 CO -0.05 -0.19 0.00 0.78 0.00 0.00 0.00 179.25 179.79 1l95 h GLY 113 N 0.00 0.00 -4.81 0.00 0.00 -0.97 -3.36 103.07 93.92 1l95 h GLY 113 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 47.00 1l95 h GLY 113 CO -0.00 0.00 1.85 0.69 0.00 0.00 0.00 176.54 179.08 1l95 n PHE 114 N -2.87 1.12 -0.38 5.60 3.01 0.30 -4.78 117.46 119.46 1l95 n PHE 114 Ca 0.02 -1.98 -0.08 0.00 1.01 0.00 0.00 57.45 56.42 1l95 n PHE 114 Cb 0.36 -1.78 -0.06 0.00 -0.01 0.00 0.00 39.48 37.99 1l95 n PHE 114 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 1l95 n THR 115 N 3.37 -0.59 -0.23 4.37 -1.04 -1.26 -1.82 114.28 117.07 1l95 n THR 115 Ca 0.50 2.20 -0.08 0.00 -2.04 0.00 0.00 64.05 64.63 1l95 n THR 115 Cb 0.40 -2.77 0.04 0.00 -1.82 0.00 0.00 70.33 66.18 1l95 n THR 115 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 1l95 h ASN 116 N 0.00 1.07 -0.37 8.00 2.35 -1.96 -2.53 115.58 122.13 1l95 h ASN 116 Ca 0.19 -0.27 -0.04 0.00 -0.55 0.00 0.00 56.30 55.64 1l95 h ASN 116 Cb 0.42 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.49 1l95 h ASN 116 CO -0.88 1.07 0.09 0.28 -1.65 0.00 0.00 177.43 176.35 1l95 h SER 117 N 1.03 0.56 -0.83 5.81 0.02 -1.83 -1.51 113.55 116.79 1l95 h SER 117 Ca 0.20 -0.23 0.04 0.00 -0.84 0.00 0.00 61.79 60.96 1l95 h SER 117 Cb 0.47 -0.15 -0.05 0.00 0.14 0.00 0.00 62.40 62.82 1l95 h SER 117 CO 0.02 0.64 0.55 -0.07 -1.14 0.00 0.00 176.83 176.83 1l95 h LEU 118 N 0.44 0.88 -0.67 5.07 3.38 -1.25 0.30 115.31 123.47 1l95 h LEU 118 Ca 0.12 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.94 1l95 h LEU 118 Cb 0.30 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1l95 h LEU 118 CO 0.00 0.60 -0.56 -0.09 0.09 0.00 0.00 178.44 178.48 1l95 h ARG 119 N 1.01 0.32 -0.03 1.13 2.43 -1.19 -2.41 114.38 115.64 1l95 h ARG 119 Ca 0.34 -0.20 -0.22 0.00 -0.81 0.00 0.00 59.98 59.09 1l95 h ARG 119 Cb 0.07 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1l95 h ARG 119 CO -0.10 0.79 -0.88 0.52 -1.51 0.00 0.00 179.97 178.79 1l95 h MET 120 N 0.24 0.45 -0.21 0.20 2.86 -0.21 -2.76 114.93 115.50 1l95 h MET 120 Ca 0.00 -0.44 0.00 0.00 -2.06 0.00 0.00 59.70 57.20 1l95 h MET 120 Cb 1.06 0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.82 1l95 h MET 120 CO 0.09 1.09 0.14 -0.07 1.06 0.00 0.00 176.91 179.22 1l95 h LEU 121 N 0.27 0.25 -1.38 1.22 3.38 -0.31 -1.52 115.31 117.24 1l95 h LEU 121 Ca -0.07 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1l95 h LEU 121 Cb 1.50 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 42.17 1l95 h LEU 121 CO 0.15 0.21 0.14 -0.61 0.09 0.00 0.00 178.44 178.42 1l95 h GLN 122 N 0.27 0.56 -0.08 1.13 4.15 -1.45 -0.00 115.11 119.70 1l95 h GLN 122 Ca 0.08 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1l95 h GLN 122 Cb -0.00 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.58 1l95 h GLN 122 CO -0.02 0.48 0.00 1.04 -1.93 0.00 0.00 178.83 178.41 1l95 n GLN 123 N -4.37 1.24 -2.80 1.69 6.02 -1.04 -4.89 117.38 113.23 1l95 n GLN 123 Ca 0.03 -0.37 -0.15 0.00 -0.01 0.00 0.00 57.00 56.49 1l95 n GLN 123 Cb 0.16 -1.20 -0.00 0.00 1.02 0.00 0.00 30.24 30.21 1l95 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1l95 n LYS 124 N -0.31 -2.77 -2.53 -1.09 5.02 -0.02 -4.89 118.16 111.57 1l95 n LYS 124 Ca 0.09 0.50 -0.43 0.00 -2.02 0.00 0.00 58.31 56.46 1l95 n LYS 124 Cb 0.12 -5.14 0.00 0.00 -0.02 0.00 0.00 35.03 29.99 1l95 n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1l95 n ARG 125 N -3.14 3.57 -0.19 1.97 1.74 -0.61 -4.90 116.66 115.10 1l95 n ARG 125 Ca -0.08 -3.65 -0.02 0.00 -0.77 0.00 0.00 57.85 53.33 1l95 n ARG 125 Cb 0.58 -2.95 0.09 0.00 -1.02 0.00 0.00 32.46 29.16 1l95 n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1l95 h TRP 126 N 6.14 0.41 -0.26 -1.55 4.06 -1.90 -1.72 115.95 121.13 1l95 h TRP 126 Ca 0.37 0.03 -0.04 0.00 2.06 0.00 0.00 58.89 61.31 1l95 h TRP 126 Cb 0.70 -0.10 -0.01 0.00 -1.00 0.00 0.00 29.16 28.75 1l95 h TRP 126 CO 1.20 0.14 0.01 -0.44 -3.56 0.00 0.00 178.44 175.79 1l95 h ASP 127 N 0.43 0.44 -0.68 -3.49 5.19 -1.90 -2.35 116.42 114.06 1l95 h ASP 127 Ca 0.28 -0.30 -0.07 0.00 -0.62 0.00 0.00 57.03 56.32 1l95 h ASP 127 Cb 0.29 -0.12 -0.03 0.00 0.18 0.00 0.00 39.33 39.66 1l95 h ASP 127 CO -0.25 0.63 0.16 -0.33 -3.12 0.00 0.00 179.24 176.32 1l95 h GLU 128 N 0.23 1.10 -0.79 3.56 5.08 -1.97 -0.95 114.58 120.84 1l95 h GLU 128 Ca 0.07 -0.27 -0.04 0.00 -1.00 0.00 0.00 59.36 58.12 1l95 h GLU 128 Cb 0.40 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 1l95 h GLU 128 CO 0.01 0.98 0.33 0.00 -1.00 0.00 0.00 179.01 179.33 1l95 h ALA 129 N 1.07 1.02 -0.68 3.43 0.00 -1.27 -1.24 119.26 121.59 1l95 h ALA 129 Ca 0.21 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1l95 h ALA 129 Cb 0.38 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1l95 h ALA 129 CO 0.00 0.64 0.26 0.00 0.00 0.00 0.00 179.25 180.16 1l95 h ALA 130 N 1.17 0.88 -0.40 0.00 0.00 -0.77 -0.75 119.26 119.39 1l95 h ALA 130 Ca 0.26 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1l95 h ALA 130 Cb 0.20 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1l95 h ALA 130 CO -0.02 0.50 0.12 0.28 0.00 0.00 0.00 179.25 180.13 1l95 h VAL 131 N 0.96 1.22 -0.05 0.00 2.07 -0.99 -3.05 116.25 116.41 1l95 h VAL 131 Ca 0.22 -0.72 -0.11 0.00 0.82 0.00 0.00 66.70 66.91 1l95 h VAL 131 Cb 0.22 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1l95 h VAL 131 CO -0.02 0.25 -0.46 -1.13 0.02 0.00 0.00 177.57 176.23 1l95 h ASN 132 N 0.49 0.13 1.01 0.57 -0.73 -0.97 -2.99 115.58 113.09 1l95 h ASN 132 Ca 0.13 -0.06 -0.06 0.00 1.87 0.00 0.00 56.30 58.18 1l95 h ASN 132 Cb 0.27 -0.04 -0.01 0.00 0.27 0.00 0.00 38.32 38.81 1l95 h ASN 132 CO -0.00 0.58 -0.28 -0.07 -0.37 0.00 0.00 177.43 177.29 1l95 h LEU 133 N 0.10 0.00 -1.11 0.34 3.38 -1.06 -2.94 115.31 114.03 1l95 h LEU 133 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1l95 h LEU 133 Cb 0.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1l95 h LEU 133 CO 0.07 0.28 0.00 0.00 0.09 0.00 0.00 178.44 178.88 1l95 h ALA 134 N 1.72 1.00 -0.50 1.53 0.00 -1.42 -3.34 119.26 118.26 1l95 h ALA 134 Ca -0.00 0.00 -0.73 0.00 0.00 0.00 0.00 54.91 54.18 1l95 h ALA 134 Cb 0.86 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.56 1l95 h ALA 134 CO 0.04 0.00 2.74 1.63 0.00 0.00 0.00 179.25 183.66 1l95 n LYS 135 N -3.03 4.16 -3.73 0.00 5.02 -1.11 -4.71 118.16 114.76 1l95 n LYS 135 Ca 0.01 -3.13 -0.10 0.00 -2.02 0.00 0.00 58.31 53.08 1l95 n LYS 135 Cb 0.35 -2.75 -0.06 0.00 -0.02 0.00 0.00 35.03 32.55 1l95 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1l95 s SER 136 N 1.01 -0.08 0.21 4.39 1.04 -1.25 -5.03 113.70 113.99 1l95 s SER 136 Ca 0.55 -0.46 -0.10 0.00 0.48 0.00 0.00 55.95 56.43 1l95 s SER 136 Cb 0.17 0.41 0.18 0.00 0.10 0.00 0.00 66.02 66.88 1l95 s SER 136 CO -0.07 -0.79 1.88 -0.09 0.98 0.00 0.00 173.24 175.14 1l95 h ARG 137 N 2.55 0.99 -0.61 4.02 2.43 -1.92 -2.26 114.38 119.58 1l95 h ARG 137 Ca -0.34 -0.06 0.12 0.00 -0.81 0.00 0.00 59.98 58.89 1l95 h ARG 137 Cb 1.23 -0.22 -0.12 0.00 -0.42 0.00 0.00 29.97 30.44 1l95 h ARG 137 CO 0.51 0.65 -0.19 2.35 -1.51 0.00 0.00 179.97 181.78 1l95 h TRP 138 N 1.02 -0.44 -0.56 2.20 7.01 -1.95 0.26 115.95 123.48 1l95 h TRP 138 Ca 0.29 0.06 -0.10 0.00 2.11 0.00 0.00 58.89 61.25 1l95 h TRP 138 Cb -0.08 0.29 -0.02 0.00 -2.10 0.00 0.00 29.16 27.25 1l95 h TRP 138 CO -0.02 -0.29 -0.05 -0.92 -2.79 0.00 0.00 178.44 174.36 1l95 h TYR 139 N -0.04 1.13 0.00 2.65 3.20 -1.78 -1.39 116.97 120.74 1l95 h TYR 139 Ca 0.29 -0.22 -0.11 0.00 3.14 0.00 0.00 58.73 61.83 1l95 h TYR 139 Cb 0.48 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.45 1l95 h TYR 139 CO -0.53 1.03 -0.53 -0.91 -1.64 0.00 0.00 178.16 175.58 1l95 h ASN 140 N 0.91 0.00 0.36 -2.11 4.21 -0.48 -2.40 115.58 116.06 1l95 h ASN 140 Ca 0.15 0.00 -0.32 0.00 1.21 0.00 0.00 56.30 57.34 1l95 h ASN 140 Cb 0.61 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 37.83 1l95 h ASN 140 CO 0.04 0.53 -1.49 1.56 -1.29 0.00 0.00 177.43 176.77 1l95 h GLN 141 N 0.00 0.41 -2.03 0.81 1.08 -0.45 -3.40 115.11 111.53 1l95 h GLN 141 Ca -0.01 -0.70 -0.57 0.00 -1.45 0.00 0.00 58.65 55.92 1l95 h GLN 141 Cb 1.06 0.26 -0.40 0.00 -0.05 0.00 0.00 27.48 28.36 1l95 h GLN 141 CO 0.07 1.32 -1.02 0.25 -0.95 0.00 0.00 178.83 178.50 1l95 n THR 142 N -3.61 -0.16 -0.23 -0.54 -2.24 -0.54 -5.00 114.28 101.96 1l95 n THR 142 Ca -0.17 -4.22 -0.02 0.00 -2.27 0.00 0.00 64.05 57.37 1l95 n THR 142 Cb 1.07 -1.98 0.10 0.00 -2.10 0.00 0.00 70.33 67.42 1l95 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1l95 h PRO 143 N 4.03 0.68 -0.44 -0.78 0.13 -1.63 -1.23 132.00 132.76 1l95 h PRO 143 Ca 0.09 -0.04 -0.15 0.00 -0.87 0.00 0.00 66.00 65.03 1l95 h PRO 143 Cb 0.84 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.81 1l95 h PRO 143 CO 0.53 0.45 -0.31 -0.91 -0.23 0.00 0.00 178.00 177.53 1l95 h ASN 144 N 0.70 1.02 -0.09 1.44 2.35 -1.94 -0.53 115.58 118.53 1l95 h ASN 144 Ca 0.30 -0.43 -0.02 0.00 -0.55 0.00 0.00 56.30 55.60 1l95 h ASN 144 Cb 0.18 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.26 1l95 h ASN 144 CO -0.18 1.24 -0.02 -0.09 -1.65 0.00 0.00 177.43 176.73 1l95 h ARG 145 N 0.82 0.17 -0.63 0.81 2.43 -1.96 -2.77 114.38 113.25 1l95 h ARG 145 Ca 0.09 -0.06 0.05 0.00 -0.81 0.00 0.00 59.98 59.24 1l95 h ARG 145 Cb 0.90 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.39 1l95 h ARG 145 CO 0.08 0.49 0.35 0.00 -1.51 0.00 0.00 179.97 179.38 1l95 h ALA 146 N 0.67 0.83 -0.76 2.80 0.00 -1.20 -1.06 119.26 120.54 1l95 h ALA 146 Ca 0.02 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1l95 h ALA 146 Cb 0.43 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1l95 h ALA 146 CO 0.01 0.03 0.50 0.87 0.00 0.00 0.00 179.25 180.67 1l95 h LYS 147 N 0.66 0.98 0.08 0.00 1.57 -1.07 0.14 116.57 118.92 1l95 h LYS 147 Ca 0.27 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1l95 h LYS 147 Cb 0.15 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.24 1l95 h LYS 147 CO -0.16 0.65 -0.04 0.00 -0.57 0.00 0.00 179.45 179.32 1l95 h ARG 148 N 1.01 -0.10 -0.65 3.15 3.08 -1.05 0.75 114.38 120.56 1l95 h ARG 148 Ca 0.28 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.34 1l95 h ARG 148 Cb -0.08 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 1l95 h ARG 148 CO -0.07 0.05 0.38 0.28 -1.07 0.00 0.00 179.97 179.55 1l95 h VAL 149 N -0.24 1.19 -0.46 2.04 2.07 -0.41 -2.07 116.25 118.38 1l95 h VAL 149 Ca -0.01 -0.44 -0.08 0.00 0.82 0.00 0.00 66.70 66.99 1l95 h VAL 149 Cb 0.20 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 1l95 h VAL 149 CO 0.02 0.20 -0.04 0.40 0.02 0.00 0.00 177.57 178.17 1l95 h ILE 150 N 0.88 1.25 -0.57 4.57 2.04 -0.62 -1.29 117.51 123.77 1l95 h ILE 150 Ca 0.23 -1.06 -0.11 0.00 1.00 0.00 0.00 64.86 64.93 1l95 h ILE 150 Cb -0.01 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 1l95 h ILE 150 CO -0.04 0.37 -0.06 0.74 0.00 0.00 0.00 178.15 179.15 1l95 h THR 151 N 0.72 1.27 -0.78 -0.27 2.02 -0.54 -1.77 112.91 113.56 1l95 h THR 151 Ca 0.14 -1.21 0.03 0.00 0.77 0.00 0.00 66.41 66.13 1l95 h THR 151 Cb 0.50 0.89 -0.05 0.00 -1.74 0.00 0.00 68.15 67.75 1l95 h THR 151 CO 0.03 0.43 0.50 0.74 0.37 0.00 0.00 175.52 177.59 1l95 h THR 152 N 0.93 1.13 -0.43 3.16 2.02 -0.97 -0.21 112.91 118.54 1l95 h THR 152 Ca 0.15 -0.34 -0.14 0.00 0.77 0.00 0.00 66.41 66.86 1l95 h THR 152 Cb 0.62 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 1l95 h THR 152 CO 0.04 0.18 -0.27 1.62 0.37 0.00 0.00 175.52 177.46 1l95 h VAL 153 N 0.98 1.27 -0.18 3.16 3.04 -1.03 -0.84 116.25 122.65 1l95 h VAL 153 Ca 0.31 -1.44 -0.08 0.00 -1.01 0.00 0.00 66.70 64.49 1l95 h VAL 153 Cb -0.01 1.25 -0.00 0.00 -2.01 0.00 0.00 31.29 30.52 1l95 h VAL 153 CO -0.10 0.49 -0.19 -0.09 -1.01 0.00 0.00 177.57 176.66 1l95 h ARG 154 N 0.78 0.44 0.07 4.17 2.43 -1.17 -3.37 114.38 117.73 1l95 h ARG 154 Ca 0.09 -0.24 -0.33 0.00 -0.81 0.00 0.00 59.98 58.69 1l95 h ARG 154 Cb 0.85 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.38 1l95 h ARG 154 CO 0.08 0.81 -1.82 1.79 -1.51 0.00 0.00 179.97 179.31 1l95 h THR 155 N 0.09 0.77 0.00 0.20 1.35 -1.09 -3.46 112.91 110.78 1l95 h THR 155 Ca 0.03 -2.55 0.00 0.00 -0.55 0.00 0.00 66.41 63.34 1l95 h THR 155 Cb 0.74 2.49 0.00 0.00 -1.73 0.00 0.00 68.15 69.64 1l95 h THR 155 CO 0.05 0.70 0.00 0.61 -0.25 0.00 0.00 175.52 176.63 1l95 n GLY 156 N 1.76 0.52 3.64 5.82 0.00 -0.32 -5.01 105.19 111.60 1l95 n GLY 156 Ca -0.24 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.52 1l95 n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l95 s THR 157 N -2.11 2.27 -0.34 2.61 -4.23 -1.26 -4.67 115.64 107.91 1l95 s THR 157 Ca 0.00 -1.96 0.09 0.00 -1.18 0.00 0.00 61.69 58.64 1l95 s THR 157 Cb 0.00 -2.89 0.69 0.00 1.34 0.00 0.00 72.50 71.64 1l95 s THR 157 CO 0.00 -0.08 1.76 0.79 -0.54 0.00 0.00 174.62 176.55 1l95 n TRP 158 N -1.00 2.31 -0.03 3.99 7.02 -1.26 -4.49 117.44 123.99 1l95 n TRP 158 Ca -0.04 -1.37 -0.08 0.00 -1.02 0.00 0.00 57.50 54.99 1l95 n TRP 158 Cb 0.65 -0.69 -0.02 0.00 -2.42 0.00 0.00 31.31 28.82 1l95 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1l95 h ASP 159 N 2.05 -0.31 -0.12 -0.99 3.32 -1.97 -1.21 116.42 117.19 1l95 h ASP 159 Ca 0.32 0.08 0.03 0.00 0.02 0.00 0.00 57.03 57.48 1l95 h ASP 159 Cb 2.31 0.17 -0.00 0.00 0.22 0.00 0.00 39.33 42.02 1l95 h ASP 159 CO 0.74 -0.12 0.33 0.00 -1.72 0.00 0.00 179.24 178.46 1l95 h ALA 160 N 1.09 1.55 -0.60 3.45 0.00 -1.89 1.23 119.26 124.09 1l95 h ALA 160 Ca 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1l95 h ALA 160 Cb 0.23 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1l95 h ALA 160 CO -0.24 -0.39 0.00 0.66 0.00 0.00 0.00 179.25 179.29 1l95 n TYR 161 N -3.19 0.80 0.02 0.00 4.02 -0.48 -5.00 117.16 113.34 1l95 n TYR 161 Ca 0.01 -0.50 0.00 0.00 -0.01 0.00 0.00 57.90 57.40 1l95 n TYR 161 Cb 0.41 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.73 1l95 n TYR 161 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48