#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3eef s PRO 3 N 0.00 3.03 0.16 1.64 0.04 -1.26 -1.54 135.00 137.08 3eef s PRO 3 Ca 0.00 -0.82 0.11 0.00 0.04 0.00 0.00 61.00 60.33 3eef s PRO 3 Cb 0.00 -2.71 -0.04 0.00 0.04 0.00 0.00 34.50 31.78 3eef s PRO 3 CO 0.00 0.49 -0.25 0.00 0.04 0.00 0.00 177.00 177.28 3eef s ALA 4 N -1.77 2.44 -0.21 8.56 0.00 -0.81 -4.38 121.76 125.60 3eef s ALA 4 Ca 0.32 -1.56 -0.11 0.00 0.00 0.00 0.00 51.96 50.61 3eef s ALA 4 Cb -0.10 -0.34 -0.05 0.00 0.00 0.00 0.00 23.12 22.63 3eef s ALA 4 CO 0.25 0.47 0.18 -1.17 0.00 0.00 0.00 175.76 175.48 3eef s LEU 5 N -2.40 4.19 -0.22 0.00 2.96 0.00 -0.43 118.68 122.78 3eef s LEU 5 Ca 0.17 0.26 -0.03 0.00 -0.22 0.00 0.00 54.13 54.31 3eef s LEU 5 Cb -0.09 -2.16 0.00 0.00 0.50 0.00 0.00 46.19 44.44 3eef s LEU 5 CO 0.08 0.12 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.47 3eef s VAL 6 N 0.63 3.06 -0.39 1.68 1.01 -0.11 -0.27 120.40 126.01 3eef s VAL 6 Ca 0.10 -0.67 -0.07 0.00 0.00 0.00 0.00 61.98 61.33 3eef s VAL 6 Cb -0.12 -2.41 0.07 0.00 0.00 0.00 0.00 36.38 33.92 3eef s VAL 6 CO 0.01 0.40 0.20 -0.69 0.00 0.00 0.00 175.10 175.01 3eef s VAL 7 N 1.42 3.88 -0.36 2.92 1.01 0.43 -1.96 120.40 127.74 3eef s VAL 7 Ca 0.05 -1.46 -0.17 0.00 0.00 0.00 0.00 61.98 60.40 3eef s VAL 7 Cb -0.14 -3.37 -0.00 0.00 0.00 0.00 0.00 36.38 32.86 3eef s VAL 7 CO -0.05 -0.44 0.45 -0.69 0.00 0.00 0.00 175.10 174.37 3eef s VAL 8 N 1.36 5.08 0.27 2.92 1.01 0.91 -2.01 120.40 129.93 3eef s VAL 8 Ca 0.02 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.14 3eef s VAL 8 Cb -0.22 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.24 3eef s VAL 8 CO 0.01 -0.20 0.00 0.47 0.00 0.00 0.00 175.10 175.38 3eef n ASP 9 N 5.60 -7.95 0.00 3.32 8.00 -0.60 -0.22 116.55 124.69 3eef n ASP 9 Ca -0.07 1.35 0.00 0.00 0.71 0.00 0.00 54.79 56.78 3eef n ASP 9 Cb 0.49 -4.65 0.00 0.00 -0.02 0.00 0.00 41.12 36.93 3eef n ASP 9 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 3eef n VAL 11 N 1.15 0.00 -0.29 2.53 0.24 -1.26 -4.60 118.33 116.10 3eef n VAL 11 Ca 0.00 0.00 0.03 0.00 -2.04 0.00 0.00 64.34 62.33 3eef n VAL 11 Cb 0.00 0.00 0.17 0.00 -1.47 0.00 0.00 33.84 32.54 3eef n VAL 11 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 3eef h ASN 12 N 0.00 0.64 -0.74 -1.34 2.35 -1.17 -1.61 115.58 113.71 3eef h ASN 12 Ca 0.00 0.06 0.12 0.00 -0.55 0.00 0.00 56.30 55.92 3eef h ASN 12 Cb 0.00 -0.06 -0.08 0.00 0.05 0.00 0.00 38.32 38.22 3eef h ASN 12 CO 0.00 0.35 0.34 -0.08 -1.65 0.00 0.00 177.43 176.39 3eef h GLU 13 N 0.75 0.53 0.00 0.81 4.57 -1.60 2.00 114.58 121.65 3eef h GLU 13 Ca 0.40 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.55 3eef h GLU 13 Cb 0.41 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.88 3eef h GLU 13 CO -0.27 0.35 -0.55 1.19 -1.18 0.00 0.00 179.01 178.56 3eef n PHE 14 N -4.91 0.42 -0.01 0.92 3.01 -0.67 -2.99 117.46 113.23 3eef n PHE 14 Ca 0.13 0.12 -0.01 0.00 1.01 0.00 0.00 57.45 58.70 3eef n PHE 14 Cb 0.34 -0.57 -0.00 0.00 -0.01 0.00 0.00 39.48 39.24 3eef n PHE 14 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 3eef n ILE 15 N -1.95 0.24 -0.04 4.37 2.08 -0.84 -3.98 119.36 119.24 3eef n ILE 15 Ca 0.04 0.29 -0.22 0.00 0.56 0.00 0.00 62.75 63.42 3eef n ILE 15 Cb 0.41 -1.42 -0.13 0.00 -0.75 0.00 0.00 39.64 37.75 3eef n ILE 15 CO 0.00 0.00 0.00 1.41 0.56 0.00 0.00 176.55 178.52 3eef n HIS 16 N -2.77 1.12 0.00 1.39 8.25 0.32 -4.79 115.22 118.74 3eef n HIS 16 Ca -0.01 0.31 0.00 0.00 -0.26 0.00 0.00 57.72 57.76 3eef n HIS 16 Cb 0.05 -1.14 0.00 0.00 1.12 0.00 0.00 29.99 30.03 3eef n HIS 16 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3eef n GLY 17 N 1.79 -1.70 0.11 -1.41 0.00 0.65 -4.91 105.19 99.74 3eef n GLY 17 Ca -0.33 -1.30 -0.14 0.00 0.00 0.00 0.00 46.02 44.25 3eef n GLY 17 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3eef h ARG 18 N 0.00 0.26 -0.60 1.61 -0.00 -1.80 -3.21 114.38 110.64 3eef h ARG 18 Ca 0.00 -0.16 0.00 0.00 -0.50 0.00 0.00 59.98 59.32 3eef h ARG 18 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 29.97 29.99 3eef h ARG 18 CO 0.00 0.75 0.00 1.47 0.00 0.00 0.00 179.97 182.19 3eef n LEU 19 N -4.59 2.65 -4.69 3.04 -0.00 -1.19 -4.98 117.00 107.25 3eef n LEU 19 Ca -0.07 -1.34 -0.42 0.00 -0.00 0.00 0.00 56.01 54.18 3eef n LEU 19 Cb 0.38 -0.43 -0.03 0.00 -0.00 0.00 0.00 43.42 43.34 3eef n LEU 19 CO 0.38 0.45 1.31 0.00 -0.00 0.00 0.00 177.39 179.53 3eef s ALA 20 N -1.70 3.68 0.66 1.47 0.00 -1.20 -4.90 121.76 119.76 3eef s ALA 20 Ca 0.25 1.18 -0.16 0.00 0.00 0.00 0.00 51.96 53.23 3eef s ALA 20 Cb 0.16 -3.69 0.00 0.00 0.00 0.00 0.00 23.12 19.60 3eef s ALA 20 CO 0.11 -1.09 1.15 0.99 0.00 0.00 0.00 175.76 176.92 3eef s THR 21 N 2.61 2.92 0.10 0.00 2.01 -1.26 -4.98 115.64 117.04 3eef s THR 21 Ca 0.73 0.46 -0.17 0.00 0.31 0.00 0.00 61.69 63.02 3eef s THR 21 Cb -0.39 -3.02 -0.06 0.00 0.01 0.00 0.00 72.50 69.04 3eef s THR 21 CO 0.32 -0.23 1.54 -0.65 -0.69 0.00 0.00 174.62 174.91 3eef h PRO 22 N 0.16 0.51 0.00 4.92 0.11 -1.95 -2.61 132.00 133.13 3eef h PRO 22 Ca -0.48 -0.16 0.00 0.00 0.11 0.00 0.00 66.00 65.48 3eef h PRO 22 Cb 1.27 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3eef h PRO 22 CO 0.53 0.65 0.00 0.39 -0.21 0.00 0.00 178.00 179.36 3eef n GLU 23 N -4.59 0.97 -0.10 1.05 4.71 -1.26 -4.67 120.64 116.75 3eef n GLU 23 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.12 3eef n GLU 23 Cb 0.24 -1.30 0.00 0.00 -1.01 0.00 0.00 31.44 29.37 3eef n GLU 23 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3eef n ALA 24 N -0.80 2.07 0.00 0.62 0.00 -0.99 -3.79 120.51 117.63 3eef n ALA 24 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 3eef n ALA 24 Cb 0.06 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.03 3eef n ALA 24 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 3eef n LYS 26 N 1.53 0.00 0.03 0.00 -0.00 -1.26 -4.36 118.16 114.10 3eef n LYS 26 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 58.31 58.45 3eef n LYS 26 Cb 0.14 0.00 0.53 0.00 -0.00 0.00 0.00 35.03 35.70 3eef n LYS 26 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 3eef n THR 27 N 0.00 0.15 -0.03 0.58 -2.24 -1.25 -4.36 114.28 107.13 3eef n THR 27 Ca 0.00 -0.07 -0.17 0.00 -2.27 0.00 0.00 64.05 61.54 3eef n THR 27 Cb 0.00 -0.46 -0.07 0.00 -2.10 0.00 0.00 70.33 67.70 3eef n THR 27 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 3eef h VAL 28 N 0.00 1.28 -0.14 2.28 2.07 -1.87 0.13 116.25 120.00 3eef h VAL 28 Ca 0.00 -1.92 -0.05 0.00 0.82 0.00 0.00 66.70 65.56 3eef h VAL 28 Cb 0.56 1.95 -0.00 0.00 -1.52 0.00 0.00 31.29 32.28 3eef h VAL 28 CO 0.00 0.61 -0.10 1.23 0.02 0.00 0.00 177.57 179.33 3eef h GLY 29 N 0.52 0.34 0.91 2.17 0.00 -1.95 -1.88 103.07 103.18 3eef h GLY 29 Ca -0.04 -0.32 0.03 0.00 0.00 0.00 0.00 47.33 46.99 3eef h GLY 29 CO 0.15 0.29 0.56 -2.55 0.00 0.00 0.00 176.54 174.99 3eef h PRO 30 N -0.05 1.07 -0.07 4.80 0.11 -1.79 -1.92 132.00 134.15 3eef h PRO 30 Ca 0.03 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.07 3eef h PRO 30 Cb 0.60 -0.24 -0.00 0.00 0.11 0.00 0.00 31.00 31.46 3eef h PRO 30 CO 0.03 0.70 0.04 0.00 -0.21 0.00 0.00 178.00 178.57 3eef h ALA 31 N 1.34 0.09 -0.98 -0.75 0.00 -0.91 -0.50 119.26 117.56 3eef h ALA 31 Ca 0.33 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.32 3eef h ALA 31 Cb -0.03 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.65 3eef h ALA 31 CO -0.10 -0.40 0.63 -0.09 0.00 0.00 0.00 179.25 179.29 3eef h ARG 32 N 0.07 1.02 -0.28 0.00 2.43 -1.30 0.16 114.38 116.48 3eef h ARG 32 Ca 0.03 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.10 3eef h ARG 32 Cb 0.02 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.33 3eef h ARG 32 CO -0.01 0.68 0.03 -0.22 -1.51 0.00 0.00 179.97 178.94 3eef h LYS 33 N 1.05 0.47 -0.19 0.20 3.64 -0.73 -0.53 116.57 120.48 3eef h LYS 33 Ca 0.45 -0.13 -0.03 0.00 -1.27 0.00 0.00 60.65 59.67 3eef h LYS 33 Cb 0.34 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 3eef h LYS 33 CO -0.21 0.60 -0.01 0.28 -2.27 0.00 0.00 179.45 177.84 3eef h VAL 34 N 0.27 1.26 -0.27 2.00 2.07 -0.77 -2.40 116.25 118.42 3eef h VAL 34 Ca 0.08 -0.89 0.03 0.00 0.82 0.00 0.00 66.70 66.74 3eef h VAL 34 Cb 0.36 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.58 3eef h VAL 34 CO 0.01 0.27 0.10 0.40 0.02 0.00 0.00 177.57 178.37 3eef h ILE 35 N 0.09 0.94 -0.37 4.57 2.04 -0.65 -2.48 117.51 121.66 3eef h ILE 35 Ca 0.05 -0.08 0.04 0.00 1.00 0.00 0.00 64.86 65.87 3eef h ILE 35 Cb 0.40 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 3eef h ILE 35 CO 0.01 0.04 0.14 -0.33 0.00 0.00 0.00 178.15 178.01 3eef h GLU 36 N 0.22 0.29 -0.68 2.37 5.08 -1.02 -1.37 114.58 119.48 3eef h GLU 36 Ca 0.12 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.42 3eef h GLU 36 Cb 0.07 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 3eef h GLU 36 CO -0.11 0.20 0.26 1.79 -1.00 0.00 0.00 179.01 180.14 3eef h THR 37 N 0.30 1.24 -0.34 1.13 1.35 -1.28 0.52 112.91 115.83 3eef h THR 37 Ca 0.16 -0.75 -0.02 0.00 -0.55 0.00 0.00 66.41 65.25 3eef h THR 37 Cb 0.12 0.44 -0.01 0.00 -1.73 0.00 0.00 68.15 66.97 3eef h THR 37 CO -0.15 0.30 0.12 -0.26 -0.25 0.00 0.00 175.52 175.28 3eef h PHE 38 N 0.98 0.52 0.17 4.73 -1.00 -0.95 -1.91 116.94 119.49 3eef h PHE 38 Ca 0.23 -0.04 -0.00 0.00 2.81 0.00 0.00 57.97 60.96 3eef h PHE 38 Cb 0.20 -0.16 -0.01 0.00 3.61 0.00 0.00 35.95 39.60 3eef h PHE 38 CO 0.02 0.50 -0.12 0.00 -1.61 0.00 0.00 178.31 177.10 3eef h ARG 39 N 0.40 -0.28 -0.09 1.51 3.08 -0.90 -1.49 114.38 116.61 3eef h ARG 39 Ca 0.11 0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.21 3eef h ARG 39 Cb 0.21 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.32 3eef h ARG 39 CO -0.01 -0.19 0.14 0.00 -1.07 0.00 0.00 179.97 178.85 3eef h ARG 40 N -0.29 0.00 -0.49 0.04 2.47 -0.83 -0.74 114.38 114.52 3eef h ARG 40 Ca -0.01 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 3eef h ARG 40 Cb 0.25 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.57 3eef h ARG 40 CO 0.00 0.00 0.00 0.45 0.56 0.00 0.00 179.97 180.98 3eef n SER 41 N -3.51 3.44 0.00 7.04 2.88 -0.72 -4.99 113.62 117.75 3eef n SER 41 Ca -0.01 -1.96 0.00 0.00 -1.33 0.00 0.00 58.87 55.57 3eef n SER 41 Cb 0.23 -0.33 0.00 0.00 -0.75 0.00 0.00 64.21 63.37 3eef n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3eef n GLY 42 N 1.27 1.11 3.83 0.46 0.00 -0.29 -5.00 105.19 106.57 3eef n GLY 42 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 3eef n GLY 42 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3eef s LEU 43 N 0.00 3.75 0.30 0.99 1.43 -0.94 -4.99 118.68 119.22 3eef s LEU 43 Ca 0.00 1.62 -0.29 0.00 -1.03 0.00 0.00 54.13 54.43 3eef s LEU 43 Cb 0.00 -4.52 -0.10 0.00 0.03 0.00 0.00 46.19 41.60 3eef s LEU 43 CO 0.00 -0.51 1.37 -2.84 0.23 0.00 0.00 176.35 174.60 3eef s PRO 44 N -3.72 4.30 -0.14 1.29 0.02 -1.26 -4.49 135.00 131.00 3eef s PRO 44 Ca 0.60 2.27 0.02 0.00 0.02 0.00 0.00 61.00 63.91 3eef s PRO 44 Cb -0.10 -3.08 0.02 0.00 0.02 0.00 0.00 34.50 31.36 3eef s PRO 44 CO 0.24 -0.31 -0.18 0.08 -0.33 0.00 0.00 177.00 176.50 3eef s VAL 45 N -0.65 1.84 -0.15 3.83 1.01 -1.26 -0.82 120.40 124.20 3eef s VAL 45 Ca 0.53 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.69 3eef s VAL 45 Cb -0.41 -1.66 0.03 0.00 0.00 0.00 0.00 36.38 34.33 3eef s VAL 45 CO 0.49 0.51 -0.12 -0.69 0.00 0.00 0.00 175.10 175.29 3eef s VAL 46 N 1.10 1.45 -0.13 2.92 1.01 0.63 0.10 120.40 127.49 3eef s VAL 46 Ca -0.02 -0.60 -0.18 0.00 0.00 0.00 0.00 61.98 61.18 3eef s VAL 46 Cb -0.14 -1.40 -0.04 0.00 0.00 0.00 0.00 36.38 34.79 3eef s VAL 46 CO -0.06 0.39 0.49 -0.31 0.00 0.00 0.00 175.10 175.61 3eef s TYR 47 N 1.53 3.50 -0.24 5.22 2.02 0.11 -0.43 117.35 129.07 3eef s TYR 47 Ca 0.04 0.89 0.02 0.00 -0.37 0.00 0.00 57.07 57.65 3eef s TYR 47 Cb -0.13 -2.57 0.05 0.00 -0.40 0.00 0.00 41.96 38.91 3eef s TYR 47 CO -0.10 0.14 -0.13 0.14 -1.57 0.00 0.00 175.55 174.03 3eef s VAL 48 N 0.74 2.11 -0.12 0.71 -7.23 -0.85 0.36 120.40 116.12 3eef s VAL 48 Ca 0.26 -1.45 0.02 0.00 -1.81 0.00 0.00 61.98 59.00 3eef s VAL 48 Cb -0.15 -2.15 0.02 0.00 0.56 0.00 0.00 36.38 34.65 3eef s VAL 48 CO 0.10 0.10 -0.16 0.20 -0.31 0.00 0.00 175.10 175.04 3eef s ASN 49 N 1.16 2.53 0.03 4.85 0.01 -0.54 -1.55 114.94 121.42 3eef s ASN 49 Ca -0.06 -0.45 -0.39 0.00 -0.71 0.00 0.00 52.86 51.26 3eef s ASN 49 Cb -0.18 -1.13 -0.18 0.00 0.41 0.00 0.00 41.25 40.16 3eef s ASN 49 CO -0.07 0.01 1.23 0.47 -1.51 0.00 0.00 177.10 177.24 3eef n ASP 50 N 4.25 0.89 -3.12 -1.22 8.00 -1.26 -1.51 116.55 122.59 3eef n ASP 50 Ca -0.19 1.14 -0.20 0.00 0.71 0.00 0.00 54.79 56.25 3eef n ASP 50 Cb 0.51 -1.06 -0.04 0.00 -0.02 0.00 0.00 41.12 40.51 3eef n ASP 50 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 3eef n SER 51 N 2.15 -0.16 -4.80 -2.24 2.88 -0.41 -4.74 113.62 106.30 3eef n SER 51 Ca 0.20 -2.87 -0.34 0.00 -1.33 0.00 0.00 58.87 54.53 3eef n SER 51 Cb 0.13 -0.24 -0.04 0.00 -0.75 0.00 0.00 64.21 63.31 3eef n SER 51 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 3eef s HIS 52 N -1.16 3.08 0.25 0.66 3.76 -0.29 -3.85 115.29 117.74 3eef s HIS 52 Ca 0.35 1.59 -0.03 0.00 -0.15 0.00 0.00 55.06 56.82 3eef s HIS 52 Cb 0.22 -3.03 -0.05 0.00 1.11 0.00 0.00 32.58 30.83 3eef s HIS 52 CO -0.12 -0.68 0.48 0.71 -0.85 0.00 0.00 174.74 174.28 3eef s TYR 53 N -1.99 3.48 0.60 1.40 2.02 -1.26 -0.50 117.35 121.09 3eef s TYR 53 Ca 0.66 0.49 0.29 0.00 -0.37 0.00 0.00 57.07 58.13 3eef s TYR 53 Cb -0.15 -1.98 1.51 0.00 -0.40 0.00 0.00 41.96 40.94 3eef s TYR 53 CO 0.19 0.27 1.93 -1.35 -1.57 0.00 0.00 175.55 175.01 3eef h PRO 54 N 1.78 0.00 -0.33 -1.71 0.11 -2.00 -1.91 132.00 127.95 3eef h PRO 54 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3eef h PRO 54 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3eef h PRO 54 CO 0.67 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.06 3eef n ASP 55 N -3.65 2.94 -4.59 -2.05 5.68 -1.26 -4.84 116.55 108.79 3eef n ASP 55 Ca 0.06 -2.06 -0.40 0.00 -0.50 0.00 0.00 54.79 51.89 3eef n ASP 55 Cb 0.59 -0.24 0.02 0.00 -1.14 0.00 0.00 41.12 40.36 3eef n ASP 55 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 3eef n ASP 56 N 0.42 0.79 -0.05 -1.12 8.00 -0.72 -4.86 116.55 119.00 3eef n ASP 56 Ca 0.12 0.94 0.15 0.00 0.71 0.00 0.00 54.79 56.70 3eef n ASP 56 Cb 0.45 -1.33 0.57 0.00 -0.02 0.00 0.00 41.12 40.78 3eef n ASP 56 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 3eef h PRO 57 N 1.11 0.25 -0.01 -0.24 0.11 -1.91 -1.98 132.00 129.33 3eef h PRO 57 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3eef h PRO 57 Cb 1.35 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.41 3eef h PRO 57 CO 0.54 0.17 -0.15 -0.85 -0.21 0.00 0.00 178.00 177.50 3eef n GLU 58 N -4.45 0.93 -0.18 1.05 0.28 -1.26 -3.93 120.64 113.09 3eef n GLU 58 Ca 0.10 -0.46 -0.09 0.00 -0.16 0.00 0.00 57.16 56.55 3eef n GLU 58 Cb 0.45 -1.49 0.01 0.00 1.43 0.00 0.00 31.44 31.84 3eef n GLU 58 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 3eef h ILE 59 N 1.12 1.25 -0.45 3.84 1.08 -1.63 -0.35 117.51 122.36 3eef h ILE 59 Ca 0.00 -0.93 0.13 0.00 -0.39 0.00 0.00 64.86 63.67 3eef h ILE 59 Cb 0.43 0.87 -0.02 0.00 -3.07 0.00 0.00 36.82 35.03 3eef h ILE 59 CO 0.00 0.33 0.38 0.08 -0.69 0.00 0.00 178.15 178.25 3eef h ARG 60 N 0.72 0.00 0.08 2.37 0.11 -1.76 0.62 114.38 116.52 3eef h ARG 60 Ca 0.15 0.00 -0.23 0.00 0.10 0.00 0.00 59.98 60.00 3eef h ARG 60 Cb 0.39 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.46 3eef h ARG 60 CO 0.01 0.00 -1.21 0.82 0.10 0.00 0.00 179.97 179.69 3eef h ILE 61 N 0.00 1.11 0.00 0.08 2.04 -1.53 -3.41 117.51 115.80 3eef h ILE 61 Ca 0.22 -2.36 0.00 0.00 1.00 0.00 0.00 64.86 63.72 3eef h ILE 61 Cb 0.97 2.72 0.00 0.00 -0.74 0.00 0.00 36.82 39.77 3eef h ILE 61 CO -0.00 0.62 -0.68 0.79 0.00 0.00 0.00 178.15 178.88 3eef n TRP 62 N -4.10 0.00 -0.98 1.37 7.02 -0.23 -5.11 117.44 115.41 3eef n TRP 62 Ca -0.24 0.00 0.04 0.00 -1.02 0.00 0.00 57.50 56.28 3eef n TRP 62 Cb 0.81 -0.03 -0.01 0.00 -2.42 0.00 0.00 31.31 29.66 3eef n TRP 62 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3eef n GLY 63 N 1.34 -2.12 3.73 6.99 0.00 0.21 -4.85 105.19 110.49 3eef n GLY 63 Ca 0.02 -1.43 -0.42 0.00 0.00 0.00 0.00 46.02 44.19 3eef n GLY 63 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3eef s ARG 64 N -1.09 4.28 -0.12 1.61 3.03 -1.26 -4.68 118.95 120.71 3eef s ARG 64 Ca 0.00 2.21 -0.29 0.00 2.03 0.00 0.00 55.73 59.68 3eef s ARG 64 Cb 0.00 -3.18 0.09 0.00 -1.03 0.00 0.00 34.95 30.83 3eef s ARG 64 CO 0.00 -0.46 0.78 -3.38 -1.13 0.00 0.00 175.30 171.11 3eef s HIS 65 N 0.71 -0.61 0.02 5.89 -0.00 -1.26 -5.09 115.29 114.95 3eef s HIS 65 Ca 0.64 1.16 0.00 0.00 -0.00 0.00 0.00 55.06 56.86 3eef s HIS 65 Cb -0.40 0.39 0.00 0.00 -0.00 0.00 0.00 32.58 32.57 3eef s HIS 65 CO 0.35 -0.49 0.00 0.45 -0.00 0.00 0.00 174.74 175.05 3eef n SER 66 N 1.25 -1.32 -4.67 7.38 2.88 -1.26 -4.56 113.62 113.31 3eef n SER 66 Ca -0.16 1.08 -0.35 0.00 -1.33 0.00 0.00 58.87 58.11 3eef n SER 66 Cb 0.57 -2.03 -0.09 0.00 -0.75 0.00 0.00 64.21 61.91 3eef n SER 66 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 3eef s LYS 68 N -0.08 3.90 0.00 -1.46 2.20 0.34 -1.13 119.74 123.51 3eef s LYS 68 Ca 0.00 -0.31 0.00 0.00 -0.36 0.00 0.00 55.97 55.30 3eef s LYS 68 Cb 0.00 -3.21 0.00 0.00 -1.51 0.00 0.00 37.83 33.11 3eef s LYS 68 CO 0.00 0.35 0.00 0.41 -0.36 0.00 0.00 175.35 175.75 3eef n GLY 69 N 3.31 2.94 3.85 5.54 0.00 -1.26 -4.92 105.19 114.65 3eef n GLY 69 Ca -0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 3eef n GLY 69 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3eef s ASP 70 N 0.28 6.75 0.42 1.61 -1.08 -1.26 -4.98 116.67 118.40 3eef s ASP 70 Ca 0.00 1.18 0.29 0.00 -0.52 0.00 0.00 52.55 53.50 3eef s ASP 70 Cb 0.00 -2.33 1.30 0.00 -1.46 0.00 0.00 42.92 40.42 3eef s ASP 70 CO 0.00 -0.15 1.88 -2.24 0.52 0.00 0.00 175.17 175.18 3eef h ASP 71 N 2.42 0.00 -0.06 -0.34 3.04 -1.98 -2.09 116.42 117.42 3eef h ASP 71 Ca -0.48 0.00 0.02 0.00 -3.24 0.00 0.00 57.03 53.33 3eef h ASP 71 Cb 1.17 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 39.46 3eef h ASP 71 CO 0.66 0.00 0.05 1.23 -2.04 0.00 0.00 179.24 179.15 3eef h GLY 72 N 1.70 0.00 -0.69 7.15 0.00 -1.95 -2.17 103.07 107.11 3eef h GLY 72 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3eef h GLY 72 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.40 3eef n SER 73 N -4.27 1.46 -4.83 0.19 3.41 -0.78 -1.66 113.62 107.14 3eef n SER 73 Ca -0.01 -1.72 -0.38 0.00 -0.26 0.00 0.00 58.87 56.50 3eef n SER 73 Cb 0.15 -0.11 -0.06 0.00 -0.26 0.00 0.00 64.21 63.94 3eef n SER 73 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 3eef s GLU 74 N -1.79 4.02 0.35 4.33 2.12 -0.82 -4.86 118.70 122.05 3eef s GLU 74 Ca 0.30 0.53 -0.29 0.00 0.36 0.00 0.00 54.97 55.87 3eef s GLU 74 Cb 0.16 -3.19 -0.11 0.00 0.26 0.00 0.00 34.13 31.25 3eef s GLU 74 CO 0.24 0.65 1.44 0.08 -0.54 0.00 0.00 175.26 177.12 3eef s VAL 75 N -1.15 2.29 0.48 3.70 1.01 -1.26 -1.26 120.40 124.22 3eef s VAL 75 Ca 0.27 0.29 -0.23 0.00 0.00 0.00 0.00 61.98 62.31 3eef s VAL 75 Cb -0.17 -3.18 -0.07 0.00 0.00 0.00 0.00 36.38 32.96 3eef s VAL 75 CO 0.16 0.06 1.29 0.27 0.00 0.00 0.00 175.10 176.89 3eef s ILE 76 N -0.94 2.52 0.42 2.22 -4.36 -1.26 -4.79 121.20 115.01 3eef s ILE 76 Ca 0.53 0.41 0.11 0.00 -0.26 0.00 0.00 60.65 61.44 3eef s ILE 76 Cb -0.44 -3.22 0.20 0.00 1.25 0.00 0.00 42.46 40.25 3eef s ILE 76 CO 0.57 0.01 2.00 0.44 0.24 0.00 0.00 174.94 178.20 3eef h ASP 77 N 1.97 0.19 -1.00 4.36 3.32 -1.99 -2.56 116.42 120.72 3eef h ASP 77 Ca -0.50 -0.03 0.23 0.00 0.02 0.00 0.00 57.03 56.76 3eef h ASP 77 Cb 1.27 -0.05 -0.12 0.00 0.22 0.00 0.00 39.33 40.65 3eef h ASP 77 CO 0.60 0.27 0.59 -0.33 -1.72 0.00 0.00 179.24 178.65 3eef h GLU 78 N 0.21 0.59 -0.72 3.56 3.07 -2.00 -2.22 114.58 117.06 3eef h GLU 78 Ca 0.05 -0.04 -0.47 0.00 -0.50 0.00 0.00 59.36 58.40 3eef h GLU 78 Cb 0.22 -0.13 -0.42 0.00 -0.84 0.00 0.00 28.75 27.58 3eef h GLU 78 CO 0.01 0.39 -0.90 0.44 -1.40 0.00 0.00 179.01 177.55 3eef n ILE 79 N -4.87 2.18 -1.54 3.13 -5.35 -0.99 -4.98 119.36 106.94 3eef n ILE 79 Ca 0.26 -3.92 -0.54 0.00 -0.27 0.00 0.00 62.75 58.27 3eef n ILE 79 Cb 0.71 -0.52 -0.06 0.00 -1.74 0.00 0.00 39.64 38.03 3eef n ILE 79 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 3eef n ARG 80 N -0.66 0.56 -2.04 6.28 5.12 -0.84 -4.85 116.66 120.24 3eef n ARG 80 Ca 0.34 0.20 -0.37 0.00 -1.93 0.00 0.00 57.85 56.09 3eef n ARG 80 Cb 0.91 -1.72 0.02 0.00 -1.16 0.00 0.00 32.46 30.51 3eef n ARG 80 CO 0.00 0.00 0.00 -2.14 -1.93 0.00 0.00 177.63 173.56 3eef s PRO 81 N 0.06 3.25 0.56 5.56 0.02 -1.26 -5.05 135.00 138.14 3eef s PRO 81 Ca 0.85 1.90 0.01 0.00 0.02 0.00 0.00 61.00 63.78 3eef s PRO 81 Cb -1.08 -2.14 0.03 0.00 0.02 0.00 0.00 34.50 31.33 3eef s PRO 81 CO 0.53 -1.01 0.78 -1.12 -0.33 0.00 0.00 177.00 175.86 3eef s SER 82 N -1.38 5.25 0.37 2.53 0.01 -1.26 -4.99 113.70 114.23 3eef s SER 82 Ca 0.72 0.00 -0.26 0.00 1.31 0.00 0.00 55.95 57.73 3eef s SER 82 Cb -0.32 -0.88 -0.09 0.00 0.21 0.00 0.00 66.02 64.94 3eef s SER 82 CO 0.37 -1.16 1.07 0.00 0.41 0.00 0.00 173.24 173.93 3eef s ALA 83 N -2.78 3.18 -0.96 1.44 0.00 -1.26 -1.44 121.76 119.93 3eef s ALA 83 Ca 0.57 0.78 -0.03 0.00 0.00 0.00 0.00 51.96 53.29 3eef s ALA 83 Cb -0.10 -3.30 0.26 0.00 0.00 0.00 0.00 23.12 19.98 3eef s ALA 83 CO 0.39 -0.23 1.03 0.41 0.00 0.00 0.00 175.76 177.35 3eef n GLY 84 N 0.61 4.49 3.79 0.00 0.00 -1.26 -5.11 105.19 107.72 3eef n GLY 84 Ca 0.03 -2.64 -0.34 0.00 0.00 0.00 0.00 46.02 43.08 3eef n GLY 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3eef s ASP 85 N -0.52 6.07 0.02 1.61 1.01 -0.52 -4.79 116.67 119.54 3eef s ASP 85 Ca 0.31 2.00 -0.19 0.00 0.71 0.00 0.00 52.55 55.37 3eef s ASP 85 Cb -0.02 -2.56 -0.06 0.00 1.01 0.00 0.00 42.92 41.29 3eef s ASP 85 CO -0.04 -0.97 0.56 -0.31 0.21 0.00 0.00 175.17 174.61 3eef s TYR 86 N -1.97 3.72 -0.19 4.23 2.02 0.12 -4.90 117.35 120.38 3eef s TYR 86 Ca 0.69 1.19 0.01 0.00 -0.37 0.00 0.00 57.07 58.59 3eef s TYR 86 Cb -0.19 -2.54 0.04 0.00 -0.40 0.00 0.00 41.96 38.87 3eef s TYR 86 CO 0.24 0.45 -0.13 0.08 -1.57 0.00 0.00 175.55 174.62 3eef s VAL 87 N -0.56 1.78 -0.05 0.71 1.01 -1.26 0.10 120.40 122.13 3eef s VAL 87 Ca 0.29 -0.99 0.04 0.00 0.00 0.00 0.00 61.98 61.33 3eef s VAL 87 Cb -0.18 -1.76 -0.02 0.00 0.00 0.00 0.00 36.38 34.41 3eef s VAL 87 CO 0.17 0.28 -0.17 -0.76 0.00 0.00 0.00 175.10 174.63 3eef s LEU 88 N 1.36 2.59 -0.08 3.92 1.02 0.16 -4.96 118.68 122.68 3eef s LEU 88 Ca 0.00 -0.26 -0.18 0.00 0.02 0.00 0.00 54.13 53.71 3eef s LEU 88 Cb -0.15 -1.51 -0.05 0.00 0.02 0.00 0.00 46.19 44.50 3eef s LEU 88 CO -0.09 0.33 0.49 -1.61 0.02 0.00 0.00 176.35 175.48 3eef s GLU 89 N -0.62 4.27 0.22 1.70 2.02 -1.26 -1.47 118.70 123.56 3eef s GLU 89 Ca 0.09 0.50 0.09 0.00 0.02 0.00 0.00 54.97 55.67 3eef s GLU 89 Cb -0.11 -3.39 -0.05 0.00 0.10 0.00 0.00 34.13 30.69 3eef s GLU 89 CO 0.01 0.28 -0.17 -1.59 0.02 0.00 0.00 175.26 173.81 3eef s LYS 90 N 0.21 1.42 0.00 1.61 -2.85 -0.57 -4.85 119.74 114.71 3eef s LYS 90 Ca 0.27 -1.60 0.00 0.00 -1.00 0.00 0.00 55.97 53.63 3eef s LYS 90 Cb -0.16 -1.37 0.00 0.00 -2.06 0.00 0.00 37.83 34.24 3eef s LYS 90 CO 0.12 0.25 0.56 0.72 0.10 0.00 0.00 175.35 177.10 3eef n HIS 91 N -0.30 0.00 -4.26 1.78 8.25 -1.26 -1.29 115.22 118.15 3eef n HIS 91 Ca -0.08 -0.08 -0.19 0.00 -0.26 0.00 0.00 57.72 57.10 3eef n HIS 91 Cb 0.59 -0.01 -0.08 0.00 1.12 0.00 0.00 29.99 31.62 3eef n HIS 91 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3eef s ALA 92 N -0.17 1.73 0.07 -1.41 0.00 -1.26 -4.74 121.76 115.98 3eef s ALA 92 Ca 0.00 -2.01 -0.25 0.00 0.00 0.00 0.00 51.96 49.70 3eef s ALA 92 Cb 0.00 1.44 -0.16 0.00 0.00 0.00 0.00 23.12 24.40 3eef s ALA 92 CO 0.00 -0.68 1.63 1.88 0.00 0.00 0.00 175.76 178.59 3eef h TYR 93 N 2.14 -0.12 -3.38 0.00 0.05 -1.95 -3.42 116.97 110.29 3eef h TYR 93 Ca -0.25 -0.00 -0.52 0.00 0.05 0.00 0.00 58.73 58.00 3eef h TYR 93 Cb 1.23 0.04 0.03 0.00 1.01 0.00 0.00 36.73 39.04 3eef h TYR 93 CO 1.68 0.01 0.65 0.45 -1.05 0.00 0.00 178.16 179.91 3eef s SER 94 N -5.17 6.90 0.22 3.88 0.15 -1.26 -4.62 113.70 113.80 3eef s SER 94 Ca -0.14 2.39 0.19 0.00 0.70 0.00 0.00 55.95 59.10 3eef s SER 94 Cb 0.05 -2.61 0.90 0.00 -1.71 0.00 0.00 66.02 62.65 3eef s SER 94 CO 0.65 -0.53 1.59 0.61 1.20 0.00 0.00 173.24 176.76 3eef n GLY 95 N 2.39 -1.02 0.09 9.45 0.00 -1.26 -2.71 105.19 112.14 3eef n GLY 95 Ca 0.06 0.10 -0.03 0.00 0.00 0.00 0.00 46.02 46.16 3eef n GLY 95 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3eef h PHE 96 N 0.00 0.00 -2.86 1.61 0.04 -1.91 -3.42 116.94 110.40 3eef h PHE 96 Ca 0.00 0.00 -0.56 0.00 2.80 0.00 0.00 57.97 60.21 3eef h PHE 96 Cb 0.19 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.30 3eef h PHE 96 CO 0.00 0.71 0.97 -0.47 -0.60 0.00 0.00 178.31 178.93 3eef s TYR 97 N -2.82 2.56 -0.44 -0.55 6.14 -1.10 -2.68 117.35 118.47 3eef s TYR 97 Ca -0.03 0.77 0.00 0.00 0.64 0.00 0.00 57.07 58.45 3eef s TYR 97 Cb 0.08 -3.69 0.00 0.00 0.42 0.00 0.00 41.96 38.78 3eef s TYR 97 CO 0.81 -2.30 0.00 0.41 0.64 0.00 0.00 175.55 175.11 3eef n GLY 98 N 3.91 0.67 3.70 8.97 0.00 -1.26 -4.53 105.19 116.65 3eef n GLY 98 Ca 0.15 -0.39 -0.31 0.00 0.00 0.00 0.00 46.02 45.47 3eef n GLY 98 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3eef s THR 99 N -1.99 1.26 -0.36 2.61 -4.23 -1.09 -4.97 115.64 106.86 3eef s THR 99 Ca 0.00 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.59 3eef s THR 99 Cb 0.00 -2.35 0.67 0.00 1.34 0.00 0.00 72.50 72.16 3eef s THR 99 CO 0.00 0.00 1.79 -0.46 -0.54 0.00 0.00 174.62 175.41 3eef n ASN 100 N -1.20 3.99 -0.03 3.99 6.94 -1.26 -4.63 115.26 123.06 3eef n ASN 100 Ca -0.15 -3.46 -0.10 0.00 -0.02 0.00 0.00 54.58 50.86 3eef n ASN 100 Cb 0.67 -0.76 -0.03 0.00 -2.36 0.00 0.00 39.78 37.29 3eef n ASN 100 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 3eef h LEU 101 N 1.69 0.11 -2.32 -4.53 5.85 -1.86 -2.44 115.31 111.80 3eef h LEU 101 Ca 0.40 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.13 3eef h LEU 101 Cb 2.42 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 43.44 3eef h LEU 101 CO 0.82 0.09 0.00 -0.67 -0.34 0.00 0.00 178.44 178.34 3eef n ASP 102 N -5.02 0.25 0.00 1.25 2.03 -1.26 -1.45 116.55 112.35 3eef n ASP 102 Ca -0.03 -0.31 0.00 0.00 0.52 0.00 0.00 54.79 54.97 3eef n ASP 102 Cb 0.06 -0.04 0.00 0.00 -0.72 0.00 0.00 41.12 40.41 3eef n ASP 102 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 3eef n ILE 104 N 1.13 0.00 -0.23 5.18 5.41 -0.92 -0.32 119.36 129.61 3eef n ILE 104 Ca 0.00 0.00 -0.07 0.00 1.00 0.00 0.00 62.75 63.68 3eef n ILE 104 Cb 0.04 0.00 0.04 0.00 -0.71 0.00 0.00 39.64 39.00 3eef n ILE 104 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 3eef h LEU 105 N 0.00 0.81 -0.62 1.39 3.38 -1.53 -1.93 115.31 116.82 3eef h LEU 105 Ca 0.00 -0.12 -0.11 0.00 0.09 0.00 0.00 57.88 57.74 3eef h LEU 105 Cb 0.00 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 3eef h LEU 105 CO 0.00 0.70 -0.13 0.03 0.09 0.00 0.00 178.44 179.13 3eef h ARG 106 N 0.87 0.95 0.00 1.13 3.08 -0.93 -0.64 114.38 118.84 3eef h ARG 106 Ca 0.22 -0.35 -0.06 0.00 0.07 0.00 0.00 59.98 59.86 3eef h ARG 106 Cb 0.09 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 3eef h ARG 106 CO -0.03 1.02 -0.27 0.00 -1.07 0.00 0.00 179.97 179.61 3eef h ALA 107 N 1.00 1.41 -0.58 0.04 0.00 -1.68 -1.59 119.26 117.85 3eef h ALA 107 Ca 0.13 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3eef h ALA 107 Cb 0.68 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.42 3eef h ALA 107 CO 0.05 0.34 0.00 0.09 0.00 0.00 0.00 179.25 179.73 3eef n ASN 108 N -4.01 5.12 -1.63 0.00 3.02 -0.77 -4.95 115.26 112.05 3eef n ASN 108 Ca -0.02 -2.68 -0.18 0.00 -0.03 0.00 0.00 54.58 51.67 3eef n ASN 108 Cb 0.34 -0.63 -0.05 0.00 -0.61 0.00 0.00 39.78 38.83 3eef n ASN 108 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3eef n GLY 109 N 0.83 0.90 3.77 7.41 0.00 -0.60 -4.96 105.19 112.54 3eef n GLY 109 Ca 0.26 -0.16 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 3eef n GLY 109 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3eef s ILE 110 N -2.75 2.89 0.00 -0.61 -1.09 -0.27 -4.89 121.20 114.48 3eef s ILE 110 Ca 0.00 0.85 0.00 0.00 -2.23 0.00 0.00 60.65 59.27 3eef s ILE 110 Cb 0.00 -3.52 0.00 0.00 -1.58 0.00 0.00 42.46 37.36 3eef s ILE 110 CO 0.00 0.17 0.26 -0.90 -1.23 0.00 0.00 174.94 173.24 3eef n ASP 111 N 0.62 0.52 -3.76 3.58 5.68 -0.59 -4.82 116.55 117.78 3eef n ASP 111 Ca 0.01 -0.83 -0.13 0.00 -0.50 0.00 0.00 54.79 53.35 3eef n ASP 111 Cb 0.43 0.19 -0.13 0.00 -1.14 0.00 0.00 41.12 40.47 3eef n ASP 111 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 3eef s THR 112 N -0.19 -0.03 -0.12 2.12 2.01 -1.20 -1.30 115.64 116.94 3eef s THR 112 Ca 0.00 0.10 -0.01 0.00 0.31 0.00 0.00 61.69 62.08 3eef s THR 112 Cb 0.00 -0.32 -0.03 0.00 0.01 0.00 0.00 72.50 72.16 3eef s THR 112 CO 0.00 0.04 -0.07 0.68 -0.69 0.00 0.00 174.62 174.58 3eef s VAL 113 N 0.81 3.66 -0.24 3.82 -7.23 0.42 -1.92 120.40 119.72 3eef s VAL 113 Ca -0.06 -0.46 -0.08 0.00 -1.81 0.00 0.00 61.98 59.57 3eef s VAL 113 Cb -0.07 -2.55 -0.04 0.00 0.56 0.00 0.00 36.38 34.28 3eef s VAL 113 CO -0.05 0.54 0.10 -0.69 -0.31 0.00 0.00 175.10 174.69 3eef s VAL 114 N -0.06 4.68 -0.19 1.32 1.01 0.42 -1.32 120.40 126.26 3eef s VAL 114 Ca 0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 61.98 61.89 3eef s VAL 114 Cb -0.13 -3.18 -0.02 0.00 0.00 0.00 0.00 36.38 33.05 3eef s VAL 114 CO 0.03 0.35 -0.02 -0.76 0.00 0.00 0.00 175.10 174.70 3eef s LEU 115 N 1.31 3.16 0.21 3.92 1.43 0.15 -0.93 118.68 127.92 3eef s LEU 115 Ca 0.05 -0.22 0.04 0.00 -1.03 0.00 0.00 54.13 52.97 3eef s LEU 115 Cb -0.15 -1.79 -0.05 0.00 0.03 0.00 0.00 46.19 44.24 3eef s LEU 115 CO 0.05 0.08 -0.02 0.27 0.23 0.00 0.00 176.35 176.95 3eef s ILE 116 N 0.90 1.02 0.00 -0.59 -4.36 -0.83 -2.46 121.20 114.88 3eef s ILE 116 Ca 0.00 -2.03 0.00 0.00 -0.26 0.00 0.00 60.65 58.36 3eef s ILE 116 Cb -0.14 -2.22 0.00 0.00 1.25 0.00 0.00 42.46 41.35 3eef s ILE 116 CO 0.02 -0.43 0.00 0.61 0.24 0.00 0.00 174.94 175.38 3eef n GLY 117 N -0.35 0.30 3.10 6.27 0.00 0.67 -0.06 105.19 115.12 3eef n GLY 117 Ca -0.06 -2.11 -0.18 0.00 0.00 0.00 0.00 46.02 43.67 3eef n GLY 117 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3eef s LEU 118 N 0.00 2.18 0.09 0.99 1.02 0.69 -2.76 118.68 120.88 3eef s LEU 118 Ca 0.00 -0.44 -0.06 0.00 0.02 0.00 0.00 54.13 53.65 3eef s LEU 118 Cb 0.00 -0.46 -0.05 0.00 0.02 0.00 0.00 46.19 45.70 3eef s LEU 118 CO 0.00 -0.02 0.34 -1.81 0.02 0.00 0.00 176.35 174.87 3eef s ASP 119 N -1.15 6.51 0.27 2.29 1.01 -1.26 -4.30 116.67 120.03 3eef s ASP 119 Ca -0.01 0.59 0.00 0.00 0.71 0.00 0.00 52.55 53.84 3eef s ASP 119 Cb -0.08 -2.09 0.60 0.00 1.01 0.00 0.00 42.92 42.36 3eef s ASP 119 CO 0.01 0.14 1.73 0.00 0.21 0.00 0.00 175.17 177.25 3eef h ALA 120 N 3.31 1.30 -0.25 5.23 0.00 0.14 -1.20 119.26 127.79 3eef h ALA 120 Ca -0.47 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3eef h ALA 120 Cb 1.18 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3eef h ALA 120 CO 0.70 -0.22 0.00 -0.40 0.00 0.00 0.00 179.25 179.33 3eef n ASP 121 N -4.97 3.25 0.00 0.00 5.75 -1.26 -3.21 116.55 116.10 3eef n ASP 121 Ca 0.19 -1.98 0.00 0.00 -0.01 0.00 0.00 54.79 52.99 3eef n ASP 121 Cb 0.52 -0.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.46 3eef n ASP 121 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 3eef n ILE 122 N 1.40 0.00 -0.32 2.12 5.41 -0.80 -4.78 119.36 122.38 3eef n ILE 122 Ca 0.17 0.00 -0.01 0.00 1.00 0.00 0.00 62.75 63.90 3eef n ILE 122 Cb 0.59 0.00 0.11 0.00 -0.71 0.00 0.00 39.64 39.63 3eef n ILE 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3eef h VAL 124 N 1.11 1.22 -0.60 0.00 2.07 -1.44 -0.38 116.25 118.24 3eef h VAL 124 Ca 0.35 -0.69 -0.08 0.00 0.82 0.00 0.00 66.70 67.09 3eef h VAL 124 Cb -0.01 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 3eef h VAL 124 CO -0.11 0.26 0.05 -0.09 0.02 0.00 0.00 177.57 177.70 3eef h ARG 125 N 0.70 1.00 -0.01 1.57 2.43 -1.28 -1.04 114.38 117.74 3eef h ARG 125 Ca 0.17 -0.27 -0.15 0.00 -0.81 0.00 0.00 59.98 58.91 3eef h ARG 125 Cb 0.22 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 3eef h ARG 125 CO -0.01 0.95 -0.71 0.45 -1.51 0.00 0.00 179.97 179.13 3eef h HIS 126 N 0.93 0.10 -0.57 2.20 3.86 -0.69 -2.35 115.15 118.62 3eef h HIS 126 Ca 0.18 -0.04 -0.08 0.00 -1.16 0.00 0.00 60.37 59.26 3eef h HIS 126 Cb 0.47 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 28.90 3eef h HIS 126 CO 0.03 0.76 0.04 1.15 0.86 0.00 0.00 177.93 180.76 3eef h THR 127 N 0.05 1.26 -0.47 2.45 2.02 -0.84 -3.01 112.91 114.37 3eef h THR 127 Ca -0.01 -1.05 -0.04 0.00 0.77 0.00 0.00 66.41 66.08 3eef h THR 127 Cb 1.26 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 68.42 3eef h THR 127 CO 0.10 0.38 0.14 0.00 0.37 0.00 0.00 175.52 176.51 3eef h ALA 128 N 1.14 0.62 -0.22 6.16 0.00 -0.89 -1.99 119.26 124.08 3eef h ALA 128 Ca 0.17 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.94 3eef h ALA 128 Cb 0.47 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 3eef h ALA 128 CO 0.02 0.27 -0.08 0.00 0.00 0.00 0.00 179.25 179.46 3eef h ALA 129 N 1.00 0.11 0.00 0.00 0.00 -1.45 -0.21 119.26 118.71 3eef h ALA 129 Ca 0.15 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 3eef h ALA 129 Cb 0.28 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 3eef h ALA 129 CO -0.00 -0.50 -0.23 -0.44 0.00 0.00 0.00 179.25 178.08 3eef h ASP 130 N -0.04 0.00 -0.21 0.00 3.32 -1.37 -1.32 116.42 116.80 3eef h ASP 130 Ca 0.11 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.07 3eef h ASP 130 Cb 0.21 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.76 3eef h ASP 130 CO -0.25 0.23 -0.22 0.00 -1.72 0.00 0.00 179.24 177.28 3eef h ALA 131 N 1.77 0.31 -0.04 3.45 0.00 -0.62 -2.87 119.26 121.26 3eef h ALA 131 Ca -0.00 -0.37 0.02 0.00 0.00 0.00 0.00 54.91 54.56 3eef h ALA 131 Cb 0.62 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 3eef h ALA 131 CO 0.03 0.26 -0.05 1.25 0.00 0.00 0.00 179.25 180.74 3eef h LEU 132 N 0.20 -0.16 -1.47 0.00 5.85 -0.66 -1.19 115.31 117.88 3eef h LEU 132 Ca 0.03 0.03 0.25 0.00 0.84 0.00 0.00 57.88 59.03 3eef h LEU 132 Cb 0.78 0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.81 3eef h LEU 132 CO 0.05 -0.08 0.65 1.88 -0.34 0.00 0.00 178.44 180.61 3eef h TYR 133 N -0.08 0.56 -0.59 1.25 0.05 -1.24 -1.00 116.97 115.92 3eef h TYR 133 Ca 0.04 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.84 3eef h TYR 133 Cb 0.13 -0.17 0.00 0.00 1.01 0.00 0.00 36.73 37.70 3eef h TYR 133 CO -0.14 0.09 0.00 0.54 -1.05 0.00 0.00 178.16 177.60 3eef n ARG 134 N -4.55 3.18 -2.06 4.88 1.74 -0.84 -4.93 116.66 114.10 3eef n ARG 134 Ca 0.23 -2.46 -0.13 0.00 -0.77 0.00 0.00 57.85 54.72 3eef n ARG 134 Cb 0.83 -1.74 -0.02 0.00 -1.02 0.00 0.00 32.46 30.51 3eef n ARG 134 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3eef n ASN 135 N 1.07 -4.17 -4.82 0.55 5.15 -0.38 -5.00 115.26 107.66 3eef n ASN 135 Ca 0.22 0.06 -0.37 0.00 -0.60 0.00 0.00 54.58 53.89 3eef n ASN 135 Cb 0.74 -3.25 -0.06 0.00 -0.53 0.00 0.00 39.78 36.68 3eef n ASN 135 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 3eef s TYR 136 N -2.61 3.72 0.59 1.20 2.02 -0.51 -4.94 117.35 116.81 3eef s TYR 136 Ca 0.00 1.26 -0.15 0.00 -0.37 0.00 0.00 57.07 57.81 3eef s TYR 136 Cb 0.00 -2.50 -0.04 0.00 -0.40 0.00 0.00 41.96 39.01 3eef s TYR 136 CO 0.00 0.48 1.03 1.03 -1.57 0.00 0.00 175.55 176.52 3eef s ARG 137 N -1.56 3.47 -0.05 -0.62 1.81 -0.42 -4.24 118.95 117.34 3eef s ARG 137 Ca 0.35 1.06 0.03 0.00 -1.72 0.00 0.00 55.73 55.45 3eef s ARG 137 Cb -0.18 -2.06 0.00 0.00 -0.45 0.00 0.00 34.95 32.27 3eef s ARG 137 CO 0.20 -0.68 -0.14 0.42 -0.68 0.00 0.00 175.30 174.42 3eef s ILE 138 N -2.65 1.23 -0.07 1.52 1.01 -1.26 -0.44 121.20 120.54 3eef s ILE 138 Ca 0.61 -0.57 0.02 0.00 0.00 0.00 0.00 60.65 60.70 3eef s ILE 138 Cb -0.14 -1.08 0.02 0.00 0.01 0.00 0.00 42.46 41.27 3eef s ILE 138 CO 0.39 0.37 -0.10 -0.63 0.00 0.00 0.00 174.94 174.97 3eef s ILE 139 N 0.33 1.01 -0.12 2.92 1.01 -0.44 -1.86 121.20 124.05 3eef s ILE 139 Ca -0.09 -0.39 -0.00 0.00 0.00 0.00 0.00 60.65 60.17 3eef s ILE 139 Cb -0.13 -0.95 -0.02 0.00 0.01 0.00 0.00 42.46 41.37 3eef s ILE 139 CO 0.03 0.33 -0.12 -0.69 0.00 0.00 0.00 174.94 174.50 3eef s VAL 140 N 0.82 3.20 -0.60 2.92 1.01 -0.61 0.30 120.40 127.45 3eef s VAL 140 Ca -0.12 -0.61 -0.20 0.00 0.00 0.00 0.00 61.98 61.05 3eef s VAL 140 Cb -0.15 -2.35 0.09 0.00 0.00 0.00 0.00 36.38 33.97 3eef s VAL 140 CO 0.02 0.53 0.76 -0.69 0.00 0.00 0.00 175.10 175.72 3eef s VAL 141 N 0.22 4.70 0.47 2.92 1.01 -1.03 -0.51 120.40 128.18 3eef s VAL 141 Ca -0.07 -0.79 0.18 0.00 0.00 0.00 0.00 61.98 61.29 3eef s VAL 141 Cb -0.15 -4.52 0.35 0.00 0.00 0.00 0.00 36.38 32.05 3eef s VAL 141 CO 0.05 -1.18 1.99 1.05 0.00 0.00 0.00 175.10 177.01 3eef h GLU 142 N 9.26 0.25 -0.01 2.72 4.11 -0.92 0.23 114.58 130.23 3eef h GLU 142 Ca -0.29 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.12 3eef h GLU 142 Cb 1.08 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.28 3eef h GLU 142 CO 1.11 0.16 -0.39 -0.40 0.07 0.00 0.00 179.01 179.57 3eef n ASP 143 N -4.45 0.91 -1.44 3.06 5.75 -1.26 -3.60 116.55 115.51 3eef n ASP 143 Ca 0.09 -0.72 0.08 0.00 -0.01 0.00 0.00 54.79 54.24 3eef n ASP 143 Cb 0.44 0.23 0.33 0.00 -1.03 0.00 0.00 41.12 41.10 3eef n ASP 143 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3eef n ALA 144 N -0.93 3.23 -2.61 2.12 0.00 0.79 -4.25 120.51 118.86 3eef n ALA 144 Ca 0.09 -1.82 -0.21 0.00 0.00 0.00 0.00 53.44 51.50 3eef n ALA 144 Cb 0.35 -0.93 -0.15 0.00 0.00 0.00 0.00 19.45 18.73 3eef n ALA 144 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3eef s VAL 145 N -2.27 1.01 -0.11 0.00 1.01 -1.13 -0.24 120.40 118.67 3eef s VAL 145 Ca 0.48 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.87 3eef s VAL 145 Cb 0.34 -0.85 -0.01 0.00 0.00 0.00 0.00 36.38 35.85 3eef s VAL 145 CO 0.18 0.24 -0.16 0.00 0.00 0.00 0.00 175.10 175.36 3eef s ALA 146 N -0.37 2.52 0.66 5.51 0.00 -1.11 -4.88 121.76 124.08 3eef s ALA 146 Ca 0.04 -0.92 -0.11 0.00 0.00 0.00 0.00 51.96 50.97 3eef s ALA 146 Cb -0.05 -1.09 -0.01 0.00 0.00 0.00 0.00 23.12 21.97 3eef s ALA 146 CO -0.00 0.30 1.06 0.00 0.00 0.00 0.00 175.76 177.11 3eef s ALA 147 N 0.21 3.00 0.12 0.00 0.00 -1.26 0.16 121.76 123.99 3eef s ALA 147 Ca -0.10 -0.23 0.00 0.00 0.00 0.00 0.00 51.96 51.63 3eef s ALA 147 Cb -0.16 -3.04 0.00 0.00 0.00 0.00 0.00 23.12 19.92 3eef s ALA 147 CO 0.06 -0.91 0.00 -2.13 0.00 0.00 0.00 175.76 172.77 3eef n ARG 148 N -2.87 0.00 -0.08 0.00 0.63 -1.26 -4.81 116.66 108.27 3eef n ARG 148 Ca 0.06 0.00 -0.12 0.00 -0.92 0.00 0.00 57.85 56.87 3eef n ARG 148 Cb 0.56 -0.42 -0.06 0.00 0.45 0.00 0.00 32.46 32.98 3eef n ARG 148 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 3eef n ILE 149 N -3.47 0.85 -3.34 5.15 5.41 -1.26 -5.00 119.36 117.69 3eef n ILE 149 Ca 0.00 -0.29 -0.39 0.00 1.00 0.00 0.00 62.75 63.07 3eef n ILE 149 Cb 0.00 -1.24 -0.08 0.00 -0.71 0.00 0.00 39.64 37.61 3eef n ILE 149 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 3eef s ASP 150 N -5.74 6.43 0.39 4.38 2.15 -1.26 -4.95 116.67 118.06 3eef s ASP 150 Ca -0.20 0.50 0.23 0.00 0.43 0.00 0.00 52.55 53.50 3eef s ASP 150 Cb 0.06 -2.25 0.26 0.00 -0.30 0.00 0.00 42.92 40.70 3eef s ASP 150 CO 0.32 -0.14 1.49 1.55 -0.17 0.00 0.00 175.17 178.22 3eef h PRO 151 N 7.62 0.00 -0.96 4.34 0.13 -2.00 -3.32 132.00 137.80 3eef h PRO 151 Ca -0.34 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.63 3eef h PRO 151 Cb 1.16 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.19 3eef h PRO 151 CO 0.71 0.02 0.20 0.09 -0.23 0.00 0.00 178.00 178.79 3eef n ASN 152 N -3.03 3.20 -0.23 1.44 3.02 -1.26 -4.61 115.26 113.79 3eef n ASN 152 Ca 0.03 -2.58 -0.08 0.00 -0.03 0.00 0.00 54.58 51.92 3eef n ASN 152 Cb 0.54 -0.62 0.04 0.00 -0.61 0.00 0.00 39.78 39.13 3eef n ASN 152 CO 0.00 0.00 0.00 4.11 -2.62 0.00 0.00 177.26 178.75 3eef h TRP 153 N 0.67 1.18 -0.55 3.10 5.08 -1.98 -2.36 115.95 121.10 3eef h TRP 153 Ca 0.19 -0.17 0.06 0.00 1.08 0.00 0.00 58.89 60.06 3eef h TRP 153 Cb 1.59 -0.32 -0.06 0.00 -3.00 0.00 0.00 29.16 27.38 3eef h TRP 153 CO 0.59 1.00 0.24 0.87 -1.28 0.00 0.00 178.44 179.85 3eef h LYS 154 N 1.02 0.44 -0.71 0.12 1.57 -1.92 -1.65 116.57 115.45 3eef h LYS 154 Ca 0.20 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 3eef h LYS 154 Cb 0.46 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.64 3eef h LYS 154 CO 0.02 0.29 0.45 0.22 -0.57 0.00 0.00 179.45 179.86 3eef h ASP 155 N 0.45 0.83 -0.01 0.86 1.82 -1.84 -2.49 116.42 116.05 3eef h ASP 155 Ca 0.26 -0.03 -0.00 0.00 -0.39 0.00 0.00 57.03 56.86 3eef h ASP 155 Cb 0.23 -0.21 -0.00 0.00 0.68 0.00 0.00 39.33 40.04 3eef h ASP 155 CO -0.22 0.62 -0.00 0.22 -1.61 0.00 0.00 179.24 178.24 3eef h TYR 156 N 0.96 0.01 -0.43 0.28 3.20 -0.83 -0.20 116.97 119.96 3eef h TYR 156 Ca 0.26 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.21 3eef h TYR 156 Cb -0.08 -0.00 -0.09 0.00 1.54 0.00 0.00 36.73 38.10 3eef h TYR 156 CO 0.00 0.43 -0.21 0.74 -1.64 0.00 0.00 178.16 177.48 3eef h PHE 157 N -0.41 -0.53 -0.17 -3.82 0.04 -1.17 0.19 116.94 111.07 3eef h PHE 157 Ca 0.00 0.05 -0.08 0.00 2.80 0.00 0.00 57.97 60.74 3eef h PHE 157 Cb 0.43 0.30 -0.00 0.00 2.20 0.00 0.00 35.95 38.87 3eef h PHE 157 CO 0.07 -0.29 -0.19 1.79 -0.60 0.00 0.00 178.31 179.09 3eef h THR 158 N -0.13 1.34 -0.04 -1.55 1.35 -1.44 -1.39 112.91 111.05 3eef h THR 158 Ca 0.21 -1.37 -0.22 0.00 -0.55 0.00 0.00 66.41 64.48 3eef h THR 158 Cb 0.45 1.84 0.00 0.00 -1.73 0.00 0.00 68.15 68.71 3eef h THR 158 CO -0.51 0.41 -0.87 0.03 -0.25 0.00 0.00 175.52 174.33 3eef h ARG 159 N 0.08 0.48 0.02 4.72 -0.00 -0.86 -2.76 114.38 116.06 3eef h ARG 159 Ca 0.02 -0.46 -0.38 0.00 -0.50 0.00 0.00 59.98 58.67 3eef h ARG 159 Cb 0.74 0.12 -0.06 0.00 0.00 0.00 0.00 29.97 30.76 3eef h ARG 159 CO 0.05 1.10 -2.35 0.28 0.00 0.00 0.00 179.97 179.05 3eef n VAL 160 N -3.80 1.51 -0.03 2.04 0.31 0.65 -4.47 118.33 114.52 3eef n VAL 160 Ca -0.06 -0.67 0.08 0.00 -0.01 0.00 0.00 64.34 63.67 3eef n VAL 160 Cb 0.79 -1.17 0.17 0.00 -0.91 0.00 0.00 33.84 32.73 3eef n VAL 160 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 3eef n TYR 161 N -3.13 0.48 -1.88 3.52 4.01 -0.56 -4.97 117.16 114.63 3eef n TYR 161 Ca -0.39 -0.38 -0.12 0.00 -0.16 0.00 0.00 57.90 56.85 3eef n TYR 161 Cb 1.05 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 40.03 3eef n TYR 161 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3eef n GLY 162 N 0.87 0.38 3.76 2.72 0.00 -1.04 -4.82 105.19 107.06 3eef n GLY 162 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 3eef n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3eef s ALA 163 N -2.32 2.61 -0.09 4.61 0.00 -0.97 -4.82 121.76 120.78 3eef s ALA 163 Ca 0.00 1.00 -0.05 0.00 0.00 0.00 0.00 51.96 52.91 3eef s ALA 163 Cb 0.00 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 3eef s ALA 163 CO 0.00 -1.08 0.12 0.95 0.00 0.00 0.00 175.76 175.75 3eef s THR 164 N -1.60 5.23 -0.16 0.00 -4.23 -0.78 -4.29 115.64 109.82 3eef s THR 164 Ca 0.76 0.03 -0.04 0.00 -1.18 0.00 0.00 61.69 61.25 3eef s THR 164 Cb -0.30 -3.30 -0.03 0.00 1.34 0.00 0.00 72.50 70.21 3eef s THR 164 CO 0.33 0.56 -0.01 -0.69 -0.54 0.00 0.00 174.62 174.26 3eef s VAL 165 N -1.06 4.10 0.26 2.29 1.01 -1.26 -1.57 120.40 124.17 3eef s VAL 165 Ca 0.17 -0.28 0.04 0.00 0.00 0.00 0.00 61.98 61.91 3eef s VAL 165 Cb -0.12 -2.80 -0.06 0.00 0.00 0.00 0.00 36.38 33.40 3eef s VAL 165 CO 0.07 0.49 -0.01 -0.54 0.00 0.00 0.00 175.10 175.11 3eef s LYS 166 N 0.29 1.45 0.16 2.72 -0.14 0.33 -4.96 119.74 119.59 3eef s LYS 166 Ca -0.02 -1.75 0.05 0.00 -1.36 0.00 0.00 55.97 52.89 3eef s LYS 166 Cb -0.14 -0.82 -0.04 0.00 -1.68 0.00 0.00 37.83 35.16 3eef s LYS 166 CO 0.02 -0.07 0.15 1.03 -0.76 0.00 0.00 175.35 175.72 3eef s ARG 167 N -3.83 2.94 0.37 1.68 0.52 -1.26 -0.18 118.95 119.19 3eef s ARG 167 Ca 0.30 -0.85 0.08 0.00 -0.52 0.00 0.00 55.73 54.74 3eef s ARG 167 Cb 0.06 -2.67 0.81 0.00 0.52 0.00 0.00 34.95 33.67 3eef s ARG 167 CO 0.11 0.49 1.92 0.66 0.02 0.00 0.00 175.30 178.49 3eef h SER 168 N 2.37 0.63 0.44 0.23 4.64 -1.89 -0.30 113.55 119.66 3eef h SER 168 Ca -0.48 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 3eef h SER 168 Cb 1.20 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 3eef h SER 168 CO 0.64 0.36 0.00 -0.90 -0.87 0.00 0.00 176.83 176.06 3eef n ASP 169 N -4.51 0.00 -4.89 4.97 5.68 -1.26 -4.70 116.55 111.84 3eef n ASP 169 Ca 0.14 0.19 -0.31 0.00 -0.50 0.00 0.00 54.79 54.31 3eef n ASP 169 Cb 0.37 -0.36 -0.05 0.00 -1.14 0.00 0.00 41.12 39.94 3eef n ASP 169 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 3eef s GLU 170 N -2.72 3.68 -0.27 0.11 2.02 -0.13 -5.11 118.70 116.27 3eef s GLU 170 Ca 0.14 0.03 -0.05 0.00 0.02 0.00 0.00 54.97 55.12 3eef s GLU 170 Cb 0.12 -2.75 0.15 0.00 0.10 0.00 0.00 34.13 31.75 3eef s GLU 170 CO 0.30 0.38 0.54 0.96 0.02 0.00 0.00 175.26 177.46 3eef s ILE 171 N -1.78 -0.87 -1.34 -1.63 -5.25 -1.26 -4.86 121.20 104.21 3eef s ILE 171 Ca 0.43 0.01 0.06 0.00 -0.99 0.00 0.00 60.65 60.17 3eef s ILE 171 Cb -0.12 -0.91 0.25 0.00 2.95 0.00 0.00 42.46 44.63 3eef s ILE 171 CO 0.24 -0.01 1.04 -0.62 -1.79 0.00 0.00 174.94 173.80 3eef n GLU 172 N 5.42 1.95 0.00 0.37 4.71 -1.26 -5.26 120.64 126.57 3eef n GLU 172 Ca -0.06 -0.97 0.12 0.00 -0.01 0.00 0.00 57.16 56.25 3eef n GLU 172 Cb 0.50 -1.49 0.19 0.00 -1.01 0.00 0.00 31.44 29.63 3eef n GLU 172 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63