#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 3.27 0.12 1.64 0.04 -1.26 -1.41 135.00 137.40 3eef s PRO 3 Ca 0.00 -0.71 0.10 0.00 0.04 0.00 0.00 61.00 60.43 3eef s PRO 3 Cb 0.00 -2.85 -0.04 0.00 0.04 0.00 0.00 34.50 31.65 3eef s PRO 3 CO 0.00 0.50 -0.25 0.00 0.04 0.00 0.00 177.00 177.29 3eef s ALA 4 N -1.78 2.16 -0.22 8.56 0.00 -0.56 -4.42 121.76 125.49 3eef s ALA 4 Ca 0.33 -1.37 -0.13 0.00 0.00 0.00 0.00 51.96 50.79 3eef s ALA 4 Cb -0.10 -0.33 -0.05 0.00 0.00 0.00 0.00 23.12 22.64 3eef s ALA 4 CO 0.27 0.47 0.26 -1.17 0.00 0.00 0.00 175.76 175.60 3eef s LEU 5 N -1.96 4.15 -0.25 0.00 2.96 -0.20 -0.54 118.68 122.83 3eef s LEU 5 Ca 0.11 0.31 -0.05 0.00 -0.22 0.00 0.00 54.13 54.28 3eef s LEU 5 Cb -0.10 -2.29 0.00 0.00 0.50 0.00 0.00 46.19 44.31 3eef s LEU 5 CO 0.05 0.02 -0.00 -0.69 -1.32 0.00 0.00 176.35 174.41 3eef s VAL 6 N 1.07 3.52 -0.43 1.68 1.01 0.23 -0.52 120.40 126.96 3eef s VAL 6 Ca 0.13 -0.64 -0.11 0.00 0.00 0.00 0.00 61.98 61.36 3eef s VAL 6 Cb -0.14 -2.71 0.08 0.00 0.00 0.00 0.00 36.38 33.61 3eef s VAL 6 CO 0.05 0.27 0.29 -0.69 0.00 0.00 0.00 175.10 175.02 3eef s VAL 7 N 1.46 4.44 -0.34 2.92 1.01 0.25 -2.18 120.40 127.97 3eef s VAL 7 Ca 0.04 -1.33 -0.20 0.00 0.00 0.00 0.00 61.98 60.49 3eef s VAL 7 Cb -0.16 -3.71 -0.00 0.00 0.00 0.00 0.00 36.38 32.51 3eef s VAL 7 CO -0.01 -0.53 0.60 -0.69 0.00 0.00 0.00 175.10 174.47 3eef s VAL 8 N 1.47 4.94 0.29 2.92 1.01 0.10 -1.94 120.40 129.20 3eef s VAL 8 Ca 0.03 0.60 0.00 0.00 0.00 0.00 0.00 61.98 62.61 3eef s VAL 8 Cb -0.23 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.13 3eef s VAL 8 CO 0.03 -0.23 0.00 0.47 0.00 0.00 0.00 175.10 175.37 3eef n ASP 9 N 5.91 -7.71 0.00 3.32 8.00 -0.51 -0.27 116.55 125.30 3eef n ASP 9 Ca -0.02 1.33 0.00 0.00 0.71 0.00 0.00 54.79 56.81 3eef n ASP 9 Cb 0.49 -4.52 0.00 0.00 -0.02 0.00 0.00 41.12 37.06 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 0.78 0.00 -0.26 2.53 0.24 -1.26 -4.54 118.33 115.81 3eef n VAL 11 Ca 0.00 0.00 0.05 0.00 -2.04 0.00 0.00 64.34 62.35 3eef n VAL 11 Cb 0.00 0.00 0.19 0.00 -1.47 0.00 0.00 33.84 32.56 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 0.38 0.34 -1.34 2.35 -1.01 -2.06 115.58 114.24 3eef h ASN 12 Ca 0.00 0.10 -0.06 0.00 -0.55 0.00 0.00 56.30 55.79 3eef h ASN 12 Cb 0.00 0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 3eef h ASN 12 CO 0.00 0.16 -0.27 -0.08 -1.65 0.00 0.00 177.43 175.60 3eef h GLU 13 N 0.52 0.00 0.00 0.81 4.81 -1.67 0.56 114.58 119.61 3eef h GLU 13 Ca 0.41 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.64 3eef h GLU 13 Cb 0.59 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.97 3eef h GLU 13 CO -0.37 0.27 -0.79 1.19 -0.73 0.00 0.00 179.01 178.58 3eef n PHE 14 N -4.04 0.25 -0.05 0.92 3.72 -0.81 -0.97 117.46 116.47 3eef n PHE 14 Ca -0.02 0.07 -0.11 0.00 -0.05 0.00 0.00 57.45 57.34 3eef n PHE 14 Cb 0.33 -0.41 -0.04 0.00 -0.94 0.00 0.00 39.48 38.42 3eef n PHE 14 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 3eef n ILE 15 N -1.84 0.56 -0.04 4.37 2.08 -0.99 -3.90 119.36 119.60 3eef n ILE 15 Ca 0.03 -0.14 -0.01 0.00 0.56 0.00 0.00 62.75 63.19 3eef n ILE 15 Cb 0.40 -1.61 -0.11 0.00 -0.75 0.00 0.00 39.64 37.58 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 -3.43 0.00 0.00 1.39 8.25 0.15 -4.59 115.22 116.99 3eef n HIS 16 Ca -0.20 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.26 3eef n HIS 16 Cb 0.64 -0.51 0.00 0.00 1.12 0.00 0.00 29.99 31.24 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 1.97 2.43 0.31 -1.41 0.00 0.12 -4.84 105.19 103.77 3eef n GLY 17 Ca -0.13 -0.69 0.04 0.00 0.00 0.00 0.00 46.02 45.24 3eef n GLY 17 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3eef h ARG 18 N 0.00 0.53 -0.30 1.61 2.43 -1.82 -1.29 114.38 115.54 3eef h ARG 18 Ca 0.00 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.05 3eef h ARG 18 Cb 0.00 -0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 29.38 3eef h ARG 18 CO 0.00 0.35 -0.02 1.28 -1.51 0.00 0.00 179.97 180.07 3eef n LEU 19 N -4.48 3.97 -4.76 3.80 4.77 -0.15 -5.03 117.00 115.14 3eef n LEU 19 Ca 0.03 -3.35 -0.41 0.00 -0.03 0.00 0.00 56.01 52.25 3eef n LEU 19 Cb 0.08 -0.58 -0.01 0.00 -2.33 0.00 0.00 43.42 40.57 3eef n LEU 19 CO 0.35 0.93 1.20 0.00 -1.33 0.00 0.00 177.39 178.54 3eef n ALA 20 N -0.84 2.49 -2.19 -1.18 0.00 -0.49 -4.66 120.51 113.65 3eef n ALA 20 Ca 0.27 0.36 -0.11 0.00 0.00 0.00 0.00 53.44 53.95 3eef n ALA 20 Cb 0.96 -2.45 -0.10 0.00 0.00 0.00 0.00 19.45 17.86 3eef n ALA 20 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3eef s THR 21 N -0.51 0.56 0.25 0.00 -4.23 -1.25 -5.00 115.64 105.46 3eef s THR 21 Ca 0.59 -1.94 0.02 0.00 -1.18 0.00 0.00 61.69 59.18 3eef s THR 21 Cb -0.49 -1.89 0.01 0.00 1.34 0.00 0.00 72.50 71.47 3eef s THR 21 CO 0.55 -0.67 1.63 -0.65 -0.54 0.00 0.00 174.62 174.95 3eef h PRO 22 N 2.86 0.41 -0.53 3.99 0.11 -1.95 -2.87 132.00 134.02 3eef h PRO 22 Ca -0.36 -0.21 0.10 0.00 0.11 0.00 0.00 66.00 65.64 3eef h PRO 22 Cb 1.18 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.21 3eef h PRO 22 CO 0.63 0.77 0.03 0.93 -0.21 0.00 0.00 178.00 180.15 3eef h GLU 23 N 0.34 0.15 -0.45 1.05 3.07 -1.98 0.18 114.58 116.94 3eef h GLU 23 Ca 0.03 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 3eef h GLU 23 Cb 0.89 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.76 3eef h GLU 23 CO 0.07 0.10 0.00 0.00 -1.40 0.00 0.00 179.01 177.78 3eef n ALA 24 N -2.65 1.22 0.00 3.43 0.00 -1.09 -3.18 120.51 118.25 3eef n ALA 24 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 3eef n ALA 24 Cb 0.28 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.73 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 0.56 0.00 0.24 0.00 0.00 0.62 -3.92 118.16 115.66 3eef n LYS 26 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 58.31 58.44 3eef n LYS 26 Cb 0.03 0.00 0.48 0.00 -0.00 0.00 0.00 35.03 35.53 3eef n LYS 26 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.40 179.19 3eef h THR 27 N 0.00 0.26 0.05 0.58 1.35 -1.76 -3.37 112.91 110.01 3eef h THR 27 Ca 0.00 -0.92 -0.00 0.00 -0.55 0.00 0.00 66.41 64.93 3eef h THR 27 Cb 0.00 1.74 0.00 0.00 -1.73 0.00 0.00 68.15 68.16 3eef h THR 27 CO 0.00 0.11 -0.02 0.58 -0.25 0.00 0.00 175.52 175.94 3eef h VAL 28 N 0.00 1.00 0.22 6.82 2.07 -1.89 -0.79 116.25 123.68 3eef h VAL 28 Ca -0.00 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.37 3eef h VAL 28 Cb 0.73 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.57 3eef h VAL 28 CO 0.01 0.04 -0.41 1.23 0.02 0.00 0.00 177.57 178.47 3eef h GLY 29 N -0.12 -1.17 0.06 2.17 0.00 -1.96 -1.42 103.07 100.63 3eef h GLY 29 Ca -0.01 0.58 0.21 0.00 0.00 0.00 0.00 47.33 48.12 3eef h GLY 29 CO 0.01 -0.33 0.62 -2.55 0.00 0.00 0.00 176.54 174.29 3eef h PRO 30 N -0.67 0.61 -0.12 4.80 0.11 -1.79 -1.84 132.00 133.09 3eef h PRO 30 Ca -0.02 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.04 3eef h PRO 30 Cb 0.63 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.60 3eef h PRO 30 CO -0.15 0.40 0.03 0.00 -0.21 0.00 0.00 178.00 178.07 3eef h ALA 31 N 1.65 0.16 -0.95 -0.75 0.00 -0.77 -0.46 119.26 118.14 3eef h ALA 31 Ca 0.58 -0.14 0.10 0.00 0.00 0.00 0.00 54.91 55.44 3eef h ALA 31 Cb 1.09 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.75 3eef h ALA 31 CO -0.36 -0.20 0.59 -0.09 0.00 0.00 0.00 179.25 179.20 3eef h ARG 32 N -0.01 0.96 -0.31 0.00 2.43 -0.82 0.29 114.38 116.92 3eef h ARG 32 Ca 0.04 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.11 3eef h ARG 32 Cb 0.27 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 3eef h ARG 32 CO 0.00 0.64 0.04 -0.22 -1.51 0.00 0.00 179.97 178.92 3eef h LYS 33 N 0.99 0.53 -0.17 0.20 3.64 -1.02 0.13 116.57 120.87 3eef h LYS 33 Ca 0.45 -0.15 -0.03 0.00 -1.27 0.00 0.00 60.65 59.65 3eef h LYS 33 Cb 0.36 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 3eef h LYS 33 CO -0.23 0.63 -0.03 0.28 -2.27 0.00 0.00 179.45 177.83 3eef h VAL 34 N 0.35 1.28 -0.35 2.00 2.07 -0.63 -2.64 116.25 118.33 3eef h VAL 34 Ca 0.09 -0.96 0.05 0.00 0.82 0.00 0.00 66.70 66.70 3eef h VAL 34 Cb 0.37 1.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.66 3eef h VAL 34 CO 0.01 0.29 0.09 0.40 0.02 0.00 0.00 177.57 178.38 3eef h ILE 35 N 0.05 0.86 -0.43 4.57 2.04 -0.37 -2.58 117.51 121.64 3eef h ILE 35 Ca 0.05 -0.08 0.03 0.00 1.00 0.00 0.00 64.86 65.86 3eef h ILE 35 Cb 0.45 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 3eef h ILE 35 CO 0.01 0.04 0.21 -0.33 0.00 0.00 0.00 178.15 178.09 3eef h GLU 36 N 0.22 0.42 -0.77 2.37 5.08 -0.87 -1.81 114.58 119.21 3eef h GLU 36 Ca 0.16 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.44 3eef h GLU 36 Cb 0.17 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 3eef h GLU 36 CO -0.19 0.28 0.27 1.79 -1.00 0.00 0.00 179.01 180.15 3eef h THR 37 N 0.43 1.26 -0.50 1.13 1.35 -1.31 0.11 112.91 115.38 3eef h THR 37 Ca 0.19 -0.88 -0.01 0.00 -0.55 0.00 0.00 66.41 65.15 3eef h THR 37 Cb 0.09 0.38 -0.02 0.00 -1.73 0.00 0.00 68.15 66.87 3eef h THR 37 CO -0.13 0.35 0.27 -0.26 -0.25 0.00 0.00 175.52 175.50 3eef h PHE 38 N 1.14 0.70 0.22 4.73 -1.00 -1.07 -1.09 116.94 120.56 3eef h PHE 38 Ca 0.25 -0.02 -0.01 0.00 2.81 0.00 0.00 57.97 61.00 3eef h PHE 38 Cb 0.27 -0.22 0.00 0.00 3.61 0.00 0.00 35.95 39.61 3eef h PHE 38 CO 0.02 0.53 -0.10 0.00 -1.61 0.00 0.00 178.31 177.15 3eef h ARG 39 N 0.67 -0.28 -0.02 1.51 3.08 -1.09 -1.46 114.38 116.79 3eef h ARG 39 Ca 0.18 0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.25 3eef h ARG 39 Cb 0.07 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 3eef h ARG 39 CO -0.03 -0.12 0.05 0.00 -1.07 0.00 0.00 179.97 178.80 3eef h ARG 40 N -0.38 0.00 -0.41 0.04 2.47 -0.82 -0.20 114.38 115.08 3eef h ARG 40 Ca -0.03 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 3eef h ARG 40 Cb 0.29 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.61 3eef h ARG 40 CO 0.05 0.00 0.00 0.45 0.56 0.00 0.00 179.97 181.03 3eef n SER 41 N -3.43 3.43 0.00 7.04 2.88 -0.43 -4.99 113.62 118.13 3eef n SER 41 Ca -0.02 -1.97 0.00 0.00 -1.33 0.00 0.00 58.87 55.55 3eef n SER 41 Cb 0.13 -0.27 0.00 0.00 -0.75 0.00 0.00 64.21 63.32 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 1.42 1.28 3.83 0.46 0.00 -0.09 -5.02 105.19 107.08 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 3.74 0.33 0.99 1.43 -0.72 -4.99 118.68 119.46 3eef s LEU 43 Ca 0.00 1.61 -0.29 0.00 -1.03 0.00 0.00 54.13 54.42 3eef s LEU 43 Cb 0.00 -4.52 -0.11 0.00 0.03 0.00 0.00 46.19 41.60 3eef s LEU 43 CO 0.00 -0.50 1.40 -2.84 0.23 0.00 0.00 176.35 174.64 3eef s PRO 44 N -3.75 4.25 -0.12 1.29 0.02 -1.26 -4.46 135.00 130.96 3eef s PRO 44 Ca 0.60 2.37 0.02 0.00 0.02 0.00 0.00 61.00 64.01 3eef s PRO 44 Cb -0.10 -3.04 0.01 0.00 0.02 0.00 0.00 34.50 31.40 3eef s PRO 44 CO 0.25 -0.37 -0.18 0.08 -0.33 0.00 0.00 177.00 176.45 3eef s VAL 45 N -0.90 1.72 -0.14 3.83 1.01 -1.26 -1.03 120.40 123.63 3eef s VAL 45 Ca 0.53 -0.78 -0.00 0.00 0.00 0.00 0.00 61.98 61.73 3eef s VAL 45 Cb -0.43 -1.55 0.03 0.00 0.00 0.00 0.00 36.38 34.43 3eef s VAL 45 CO 0.55 0.49 -0.09 -0.69 0.00 0.00 0.00 175.10 175.35 3eef s VAL 46 N 0.94 1.25 -0.11 2.92 1.01 0.32 -0.50 120.40 126.25 3eef s VAL 46 Ca -0.06 -0.51 -0.19 0.00 0.00 0.00 0.00 61.98 61.22 3eef s VAL 46 Cb -0.15 -1.27 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 3eef s VAL 46 CO -0.02 0.34 0.51 -0.31 0.00 0.00 0.00 175.10 175.62 3eef s TYR 47 N 1.60 3.53 -0.24 5.22 2.02 0.11 -0.58 117.35 129.02 3eef s TYR 47 Ca 0.04 0.95 0.02 0.00 -0.37 0.00 0.00 57.07 57.71 3eef s TYR 47 Cb -0.13 -2.58 0.05 0.00 -0.40 0.00 0.00 41.96 38.90 3eef s TYR 47 CO -0.09 0.17 -0.12 0.14 -1.57 0.00 0.00 175.55 174.08 3eef s VAL 48 N 0.59 2.03 -0.09 0.71 -7.23 -0.82 -0.04 120.40 115.55 3eef s VAL 48 Ca 0.28 -1.42 0.03 0.00 -1.81 0.00 0.00 61.98 59.06 3eef s VAL 48 Cb -0.16 -2.10 0.01 0.00 0.56 0.00 0.00 36.38 34.69 3eef s VAL 48 CO 0.12 0.07 -0.18 0.20 -0.31 0.00 0.00 175.10 175.00 3eef s ASN 49 N 1.19 2.53 0.09 4.85 0.01 -0.33 -1.42 114.94 121.86 3eef s ASN 49 Ca -0.06 -0.45 -0.36 0.00 -0.71 0.00 0.00 52.86 51.28 3eef s ASN 49 Cb -0.18 -1.16 -0.17 0.00 0.41 0.00 0.00 41.25 40.14 3eef s ASN 49 CO -0.07 0.08 1.14 0.47 -1.51 0.00 0.00 177.10 177.22 3eef n ASP 50 N 3.82 0.82 -3.05 -1.22 8.00 -1.26 -1.05 116.55 122.61 3eef n ASP 50 Ca -0.20 1.14 -0.18 0.00 0.71 0.00 0.00 54.79 56.26 3eef n ASP 50 Cb 0.52 -1.09 -0.02 0.00 -0.02 0.00 0.00 41.12 40.50 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 2.02 -0.68 -4.80 -2.24 2.88 -0.16 -4.75 113.62 105.89 3eef n SER 51 Ca 0.18 -2.96 -0.35 0.00 -1.33 0.00 0.00 58.87 54.41 3eef n SER 51 Cb 0.17 0.16 -0.07 0.00 -0.75 0.00 0.00 64.21 63.73 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 -0.79 3.52 0.29 0.66 3.76 -0.22 -4.02 115.29 118.49 3eef s HIS 52 Ca 0.34 1.70 -0.02 0.00 -0.15 0.00 0.00 55.06 56.93 3eef s HIS 52 Cb 0.22 -2.88 -0.04 0.00 1.11 0.00 0.00 32.58 30.98 3eef s HIS 52 CO -0.14 0.07 0.51 0.71 -0.85 0.00 0.00 174.74 175.04 3eef s TYR 53 N -1.87 3.49 0.54 1.40 2.02 -1.26 -0.67 117.35 121.00 3eef s TYR 53 Ca 0.56 0.47 0.27 0.00 -0.37 0.00 0.00 57.07 57.99 3eef s TYR 53 Cb -0.14 -1.97 1.44 0.00 -0.40 0.00 0.00 41.96 40.89 3eef s TYR 53 CO 0.19 0.21 1.97 -1.35 -1.57 0.00 0.00 175.55 175.00 3eef h PRO 54 N 1.45 0.00 -0.43 -1.71 0.11 -2.00 -1.87 132.00 127.55 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 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3eef h PRO 54 CO 0.65 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.04 3eef n ASP 55 N -4.23 3.60 -4.65 -2.05 5.68 -1.26 -4.81 116.55 108.83 3eef n ASP 55 Ca 0.10 -2.29 -0.42 0.00 -0.50 0.00 0.00 54.79 51.68 3eef n ASP 55 Cb 0.65 -0.39 0.00 0.00 -1.14 0.00 0.00 41.12 40.24 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 0.56 1.96 -0.35 -1.12 8.00 -0.71 -4.86 116.55 120.04 3eef n ASP 56 Ca 0.18 1.11 0.16 0.00 0.71 0.00 0.00 54.79 56.95 3eef n ASP 56 Cb 0.63 -1.42 0.37 0.00 -0.02 0.00 0.00 41.12 40.68 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 1.96 0.63 -0.00 -0.24 0.11 -1.91 -1.38 132.00 131.17 3eef h PRO 57 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3eef h PRO 57 Cb 1.31 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3eef h PRO 57 CO 0.59 0.42 -0.00 -0.85 -0.21 0.00 0.00 178.00 177.95 3eef n GLU 58 N -4.80 0.32 -0.13 1.05 0.28 -1.26 -3.66 120.64 112.44 3eef n GLU 58 Ca 0.25 -0.00 -0.08 0.00 -0.16 0.00 0.00 57.16 57.16 3eef n GLU 58 Cb 0.67 -1.50 0.07 0.00 1.43 0.00 0.00 31.44 32.11 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 0.01 1.27 -0.99 3.84 1.08 -1.52 -1.29 117.51 119.90 3eef h ILE 59 Ca 0.00 -1.29 0.20 0.00 -0.39 0.00 0.00 64.86 63.39 3eef h ILE 59 Cb 0.34 1.09 -0.10 0.00 -3.07 0.00 0.00 36.82 35.08 3eef h ILE 59 CO 0.00 0.44 0.62 0.03 -0.69 0.00 0.00 178.15 178.55 3eef h ARG 60 N 0.78 0.63 0.05 2.37 -0.00 -1.74 0.55 114.38 117.02 3eef h ARG 60 Ca 0.12 -0.04 -0.10 0.00 -0.50 0.00 0.00 59.98 59.46 3eef h ARG 60 Cb 0.69 -0.14 0.01 0.00 0.00 0.00 0.00 29.97 30.53 3eef h ARG 60 CO 0.05 0.42 -0.43 0.82 0.00 0.00 0.00 179.97 180.83 3eef h ILE 61 N 0.65 1.59 0.00 2.04 2.04 -1.51 -3.39 117.51 118.94 3eef h ILE 61 Ca 0.56 -2.29 0.00 0.00 1.00 0.00 0.00 64.86 64.13 3eef h ILE 61 Cb 1.02 3.08 0.00 0.00 -0.74 0.00 0.00 36.82 40.19 3eef h ILE 61 CO -0.33 0.63 -1.58 0.79 0.00 0.00 0.00 178.15 177.66 3eef n TRP 62 N -4.36 0.00 -0.35 1.37 7.02 -0.58 -5.11 117.44 115.43 3eef n TRP 62 Ca -0.11 0.00 0.03 0.00 -1.02 0.00 0.00 57.50 56.39 3eef n TRP 62 Cb 0.64 -0.31 -0.01 0.00 -2.42 0.00 0.00 31.31 29.21 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 1.44 -2.21 3.75 6.99 0.00 0.19 -4.90 105.19 110.46 3eef n GLY 63 Ca -0.02 -1.48 -0.41 0.00 0.00 0.00 0.00 46.02 44.11 3eef n GLY 63 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3eef s ARG 64 N -1.14 4.22 -0.16 1.61 0.52 -1.26 -4.68 118.95 118.06 3eef s ARG 64 Ca 0.00 2.40 -0.29 0.00 -0.52 0.00 0.00 55.73 57.33 3eef s ARG 64 Cb 0.00 -3.07 0.09 0.00 0.52 0.00 0.00 34.95 32.49 3eef s ARG 64 CO 0.00 -0.48 0.83 -3.38 0.02 0.00 0.00 175.30 172.29 3eef s HIS 65 N -0.17 -0.58 0.03 -0.53 -3.43 -1.26 -5.17 115.29 104.18 3eef s HIS 65 Ca 0.59 1.15 0.00 0.00 -0.80 0.00 0.00 55.06 56.00 3eef s HIS 65 Cb -0.44 0.39 0.00 0.00 -1.43 0.00 0.00 32.58 31.10 3eef s HIS 65 CO 0.47 -0.44 0.00 0.45 -2.00 0.00 0.00 174.74 173.22 3eef n SER 66 N 1.40 -1.56 -4.70 7.38 2.88 -1.26 -4.56 113.62 113.19 3eef n SER 66 Ca -0.15 1.09 -0.35 0.00 -1.33 0.00 0.00 58.87 58.13 3eef n SER 66 Cb 0.57 -2.13 -0.09 0.00 -0.75 0.00 0.00 64.21 61.81 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 -0.09 3.71 0.00 -1.46 2.20 0.16 -1.05 119.74 123.20 3eef s LYS 68 Ca 0.00 -0.30 0.00 0.00 -0.36 0.00 0.00 55.97 55.31 3eef s LYS 68 Cb 0.00 -3.15 0.00 0.00 -1.51 0.00 0.00 37.83 33.17 3eef s LYS 68 CO 0.00 0.46 0.00 0.41 -0.36 0.00 0.00 175.35 175.86 3eef n GLY 69 N 2.95 2.79 3.84 5.54 0.00 -1.26 -4.93 105.19 114.13 3eef n GLY 69 Ca -0.18 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 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 0.59 6.84 0.32 1.61 -1.08 -1.26 -4.97 116.67 118.72 3eef s ASP 70 Ca 0.00 1.29 0.25 0.00 -0.52 0.00 0.00 52.55 53.58 3eef s ASP 70 Cb 0.00 -2.38 1.13 0.00 -1.46 0.00 0.00 42.92 40.21 3eef s ASP 70 CO 0.00 -0.14 1.76 -2.24 0.52 0.00 0.00 175.17 175.07 3eef h ASP 71 N 2.57 0.00 -0.14 -0.34 3.04 -1.98 -2.25 116.42 117.32 3eef h ASP 71 Ca -0.48 0.00 0.03 0.00 -3.24 0.00 0.00 57.03 53.34 3eef h ASP 71 Cb 1.18 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.46 3eef h ASP 71 CO 0.65 0.00 0.10 1.23 -2.04 0.00 0.00 179.24 179.18 3eef h GLY 72 N 1.63 0.07 -0.55 7.15 0.00 -1.94 -2.51 103.07 106.92 3eef h GLY 72 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.31 3eef h GLY 72 CO 0.00 0.02 0.00 -1.14 0.00 0.00 0.00 176.54 175.42 3eef n SER 73 N -4.51 1.50 -4.84 0.19 3.41 -0.84 -1.98 113.62 106.55 3eef n SER 73 Ca 0.00 -1.58 -0.35 0.00 -0.26 0.00 0.00 58.87 56.68 3eef n SER 73 Cb 0.18 -0.05 -0.06 0.00 -0.26 0.00 0.00 64.21 64.03 3eef n SER 73 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3eef s GLU 74 N -1.91 4.07 0.33 4.33 8.01 -0.94 -4.85 118.70 127.74 3eef s GLU 74 Ca 0.36 0.62 -0.29 0.00 0.01 0.00 0.00 54.97 55.67 3eef s GLU 74 Cb 0.19 -2.87 -0.11 0.00 -4.31 0.00 0.00 34.13 27.04 3eef s GLU 74 CO 0.30 0.42 1.41 0.08 0.01 0.00 0.00 175.26 177.48 3eef s VAL 75 N -1.53 2.43 0.48 2.63 1.01 -1.26 -0.99 120.40 123.16 3eef s VAL 75 Ca 0.41 0.42 -0.24 0.00 0.00 0.00 0.00 61.98 62.57 3eef s VAL 75 Cb -0.15 -3.27 -0.07 0.00 0.00 0.00 0.00 36.38 32.89 3eef s VAL 75 CO 0.20 0.09 1.33 0.27 0.00 0.00 0.00 175.10 176.99 3eef s ILE 76 N -0.91 2.37 0.38 2.22 -4.36 -1.26 -4.77 121.20 114.87 3eef s ILE 76 Ca 0.53 0.30 0.07 0.00 -0.26 0.00 0.00 60.65 61.29 3eef s ILE 76 Cb -0.43 -3.16 0.19 0.00 1.25 0.00 0.00 42.46 40.31 3eef s ILE 76 CO 0.55 0.02 1.95 0.44 0.24 0.00 0.00 174.94 178.14 3eef h ASP 77 N 2.02 0.39 -1.03 4.36 3.32 -1.98 -2.65 116.42 120.85 3eef h ASP 77 Ca -0.50 -0.05 0.27 0.00 0.02 0.00 0.00 57.03 56.76 3eef h ASP 77 Cb 1.27 -0.10 -0.12 0.00 0.22 0.00 0.00 39.33 40.60 3eef h ASP 77 CO 0.60 0.42 0.62 -0.33 -1.72 0.00 0.00 179.24 178.83 3eef h GLU 78 N 0.41 0.46 -0.67 3.56 3.07 -2.01 -1.84 114.58 117.56 3eef h GLU 78 Ca 0.10 -0.03 -0.48 0.00 -0.50 0.00 0.00 59.36 58.45 3eef h GLU 78 Cb 0.22 -0.10 -0.42 0.00 -0.84 0.00 0.00 28.75 27.60 3eef h GLU 78 CO 0.00 0.31 -0.89 0.44 -1.40 0.00 0.00 179.01 177.47 3eef n ILE 79 N -4.84 2.24 -1.48 3.13 -5.35 -1.02 -4.98 119.36 107.07 3eef n ILE 79 Ca 0.28 -3.92 -0.49 0.00 -0.27 0.00 0.00 62.75 58.34 3eef n ILE 79 Cb 0.84 -0.58 -0.04 0.00 -1.74 0.00 0.00 39.64 38.12 3eef n ILE 79 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 3eef n ARG 80 N -0.69 0.46 -2.47 6.28 0.63 -0.69 -4.87 116.66 115.31 3eef n ARG 80 Ca 0.36 0.16 -0.37 0.00 -0.92 0.00 0.00 57.85 57.08 3eef n ARG 80 Cb 0.93 -1.41 -0.03 0.00 0.45 0.00 0.00 32.46 32.40 3eef n ARG 80 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 3eef s PRO 81 N -0.80 4.05 0.53 -0.14 0.02 -1.26 -5.04 135.00 132.36 3eef s PRO 81 Ca 0.70 1.58 0.06 0.00 0.02 0.00 0.00 61.00 63.35 3eef s PRO 81 Cb -0.93 -2.49 0.05 0.00 0.02 0.00 0.00 34.50 31.14 3eef s PRO 81 CO 0.56 -0.26 0.74 -1.12 -0.33 0.00 0.00 177.00 176.59 3eef s SER 82 N -1.52 5.24 0.18 2.53 0.01 -1.26 -5.04 113.70 113.84 3eef s SER 82 Ca 0.60 -0.44 -0.32 0.00 1.31 0.00 0.00 55.95 57.09 3eef s SER 82 Cb -0.24 -0.36 -0.12 0.00 0.21 0.00 0.00 66.02 65.51 3eef s SER 82 CO 0.29 -1.16 1.71 0.00 0.41 0.00 0.00 173.24 174.49 3eef n ALA 83 N -2.20 2.33 0.00 1.44 0.00 -1.26 -2.62 120.51 118.20 3eef n ALA 83 Ca 0.11 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.95 3eef n ALA 83 Cb 0.60 -2.49 0.00 0.00 0.00 0.00 0.00 19.45 17.56 3eef n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3eef n GLY 84 N 3.88 2.78 3.77 0.00 0.00 -1.26 -5.05 105.19 109.30 3eef n GLY 84 Ca 0.17 -0.39 -0.40 0.00 0.00 0.00 0.00 46.02 45.40 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 0.38 6.22 0.02 1.61 1.01 -1.08 -4.77 116.67 120.06 3eef s ASP 85 Ca 0.00 2.86 -0.18 0.00 0.71 0.00 0.00 52.55 55.93 3eef s ASP 85 Cb 0.00 -2.65 -0.06 0.00 1.01 0.00 0.00 42.92 41.22 3eef s ASP 85 CO 0.00 -0.93 0.52 -0.31 0.21 0.00 0.00 175.17 174.66 3eef s TYR 86 N -1.19 3.74 -0.18 4.23 2.02 0.35 -4.89 117.35 121.43 3eef s TYR 86 Ca 0.56 1.15 0.01 0.00 -0.37 0.00 0.00 57.07 58.42 3eef s TYR 86 Cb -0.42 -2.47 0.04 0.00 -0.40 0.00 0.00 41.96 38.70 3eef s TYR 86 CO 0.56 0.52 -0.11 0.08 -1.57 0.00 0.00 175.55 175.03 3eef s VAL 87 N -0.77 1.58 -0.04 0.71 1.01 -1.26 0.10 120.40 121.72 3eef s VAL 87 Ca 0.28 -0.87 0.04 0.00 0.00 0.00 0.00 61.98 61.43 3eef s VAL 87 Cb -0.18 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.56 3eef s VAL 87 CO 0.16 0.25 -0.16 -0.76 0.00 0.00 0.00 175.10 174.59 3eef s LEU 88 N 1.44 2.67 -0.09 3.92 1.02 0.94 -4.98 118.68 123.61 3eef s LEU 88 Ca 0.01 -0.24 -0.14 0.00 0.02 0.00 0.00 54.13 53.78 3eef s LEU 88 Cb -0.15 -1.54 -0.05 0.00 0.02 0.00 0.00 46.19 44.47 3eef s LEU 88 CO -0.09 0.33 0.34 -1.61 0.02 0.00 0.00 176.35 175.34 3eef s GLU 89 N -0.80 4.01 0.15 1.70 2.02 -1.26 -1.19 118.70 123.33 3eef s GLU 89 Ca 0.12 0.23 0.07 0.00 0.02 0.00 0.00 54.97 55.42 3eef s GLU 89 Cb -0.11 -3.31 -0.04 0.00 0.10 0.00 0.00 34.13 30.77 3eef s GLU 89 CO 0.01 0.49 -0.17 -1.59 0.02 0.00 0.00 175.26 174.02 3eef s LYS 90 N -0.35 1.17 0.00 1.61 -2.85 -0.21 -4.85 119.74 114.26 3eef s LYS 90 Ca 0.20 -1.33 0.01 0.00 -1.00 0.00 0.00 55.97 53.85 3eef s LYS 90 Cb -0.15 -1.16 0.02 0.00 -2.06 0.00 0.00 37.83 34.49 3eef s LYS 90 CO 0.08 0.23 0.70 0.72 0.10 0.00 0.00 175.35 177.19 3eef n HIS 91 N 0.41 0.02 -4.16 1.78 8.25 -1.26 -0.99 115.22 119.26 3eef n HIS 91 Ca -0.14 -0.16 -0.14 0.00 -0.26 0.00 0.00 57.72 57.01 3eef n HIS 91 Cb 0.57 -0.02 -0.07 0.00 1.12 0.00 0.00 29.99 31.59 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 -0.40 1.05 0.09 -1.41 0.00 -1.26 -4.73 121.76 115.11 3eef s ALA 92 Ca 0.02 -1.64 -0.24 0.00 0.00 0.00 0.00 51.96 50.11 3eef s ALA 92 Cb 0.01 1.31 -0.14 0.00 0.00 0.00 0.00 23.12 24.30 3eef s ALA 92 CO 0.02 -0.70 1.72 1.88 0.00 0.00 0.00 175.76 178.68 3eef h TYR 93 N 2.30 -0.10 -3.26 0.00 0.05 -1.95 -3.42 116.97 110.59 3eef h TYR 93 Ca -0.29 0.00 -0.53 0.00 0.05 0.00 0.00 58.73 57.96 3eef h TYR 93 Cb 1.24 0.04 0.03 0.00 1.01 0.00 0.00 36.73 39.06 3eef h TYR 93 CO 1.04 -0.06 0.69 0.45 -1.05 0.00 0.00 178.16 179.23 3eef s SER 94 N -5.11 6.83 0.29 3.88 0.15 -1.26 -4.56 113.70 113.92 3eef s SER 94 Ca -0.14 2.42 0.20 0.00 0.70 0.00 0.00 55.95 59.14 3eef s SER 94 Cb 0.06 -2.60 1.07 0.00 -1.71 0.00 0.00 66.02 62.84 3eef s SER 94 CO 0.66 -0.60 1.61 0.61 1.20 0.00 0.00 173.24 176.72 3eef n GLY 95 N 2.71 -0.85 0.09 9.45 0.00 -1.26 -2.63 105.19 112.69 3eef n GLY 95 Ca 0.08 0.18 -0.06 0.00 0.00 0.00 0.00 46.02 46.22 3eef n GLY 95 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3eef n PHE 96 N -2.19 0.83 -2.19 1.61 3.72 -1.26 -4.54 117.46 113.43 3eef n PHE 96 Ca -0.01 0.29 -0.43 0.00 -0.05 0.00 0.00 57.45 57.25 3eef n PHE 96 Cb 0.04 -1.11 -0.02 0.00 -0.94 0.00 0.00 39.48 37.44 3eef n PHE 96 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 3eef s TYR 97 N -2.71 2.34 -1.41 1.38 6.14 -1.08 -2.49 117.35 119.53 3eef s TYR 97 Ca -0.05 0.56 0.00 0.00 0.64 0.00 0.00 57.07 58.22 3eef s TYR 97 Cb 0.08 -3.76 0.00 0.00 0.42 0.00 0.00 41.96 38.70 3eef s TYR 97 CO 0.82 -2.89 0.00 0.41 0.64 0.00 0.00 175.55 174.54 3eef n GLY 98 N 3.98 1.34 3.68 8.97 0.00 -1.26 -4.52 105.19 117.38 3eef n GLY 98 Ca 0.16 -0.40 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.50 1.32 -0.36 2.61 -4.23 -1.04 -4.94 115.64 106.49 3eef s THR 99 Ca 0.00 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.58 3eef s THR 99 Cb 0.00 -2.43 0.64 0.00 1.34 0.00 0.00 72.50 72.04 3eef s THR 99 CO 0.00 0.00 1.74 -0.46 -0.54 0.00 0.00 174.62 175.36 3eef n ASN 100 N -1.16 3.66 -0.16 3.99 6.94 -1.26 -4.62 115.26 122.64 3eef n ASN 100 Ca -0.13 -3.54 -0.08 0.00 -0.02 0.00 0.00 54.58 50.82 3eef n ASN 100 Cb 0.67 -0.75 0.01 0.00 -2.36 0.00 0.00 39.78 37.35 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 1.43 0.57 -2.78 -4.53 5.85 -1.86 -2.54 115.31 111.45 3eef h LEU 101 Ca 0.40 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 59.05 3eef h LEU 101 Cb 2.34 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 43.22 3eef h LEU 101 CO 0.78 0.47 0.00 -0.67 -0.34 0.00 0.00 178.44 178.68 3eef n ASP 102 N -4.70 0.85 0.00 1.25 2.03 -1.26 -1.98 116.55 112.74 3eef n ASP 102 Ca 0.02 -0.81 0.00 0.00 0.52 0.00 0.00 54.79 54.52 3eef n ASP 102 Cb 0.06 -0.16 0.00 0.00 -0.72 0.00 0.00 41.12 40.30 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 1.33 0.00 -0.19 5.18 5.41 -0.96 -0.74 119.36 129.39 3eef n ILE 104 Ca 0.00 0.00 -0.08 0.00 1.00 0.00 0.00 62.75 63.67 3eef n ILE 104 Cb 0.11 0.00 0.02 0.00 -0.71 0.00 0.00 39.64 39.05 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 0.72 -0.47 1.39 3.38 -1.68 -2.27 115.31 116.38 3eef h LEU 105 Ca 0.00 -0.16 -0.15 0.00 0.09 0.00 0.00 57.88 57.67 3eef h LEU 105 Cb 0.00 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 3eef h LEU 105 CO 0.00 0.68 -0.34 0.03 0.09 0.00 0.00 178.44 178.90 3eef h ARG 106 N 0.72 0.89 0.00 1.13 3.08 -1.20 -0.48 114.38 118.53 3eef h ARG 106 Ca 0.18 -0.44 -0.03 0.00 0.07 0.00 0.00 59.98 59.76 3eef h ARG 106 Cb 0.17 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.22 3eef h ARG 106 CO -0.02 1.09 -0.15 0.00 -1.07 0.00 0.00 179.97 179.82 3eef h ALA 107 N 0.86 1.43 -0.54 0.04 0.00 -1.76 -1.55 119.26 117.74 3eef h ALA 107 Ca 0.07 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 3eef h ALA 107 Cb 0.91 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 3eef h ALA 107 CO 0.08 0.19 0.05 0.09 0.00 0.00 0.00 179.25 179.66 3eef n ASN 108 N -3.89 5.20 -1.71 0.00 3.02 -0.87 -4.95 115.26 112.05 3eef n ASN 108 Ca -0.02 -3.02 -0.19 0.00 -0.03 0.00 0.00 54.58 51.31 3eef n ASN 108 Cb 0.24 -0.67 -0.06 0.00 -0.61 0.00 0.00 39.78 38.68 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 0.24 1.15 3.77 7.41 0.00 -0.58 -4.94 105.19 112.23 3eef n GLY 109 Ca 0.29 -0.08 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.80 3.10 0.00 -0.61 -1.09 -0.20 -4.90 121.20 114.71 3eef s ILE 110 Ca 0.00 1.05 0.00 0.00 -2.23 0.00 0.00 60.65 59.47 3eef s ILE 110 Cb 0.00 -3.64 0.00 0.00 -1.58 0.00 0.00 42.46 37.24 3eef s ILE 110 CO 0.00 0.21 0.20 -0.90 -1.23 0.00 0.00 174.94 173.22 3eef n ASP 111 N 0.70 0.40 -3.79 3.58 5.68 -0.50 -4.81 116.55 117.81 3eef n ASP 111 Ca 0.01 -0.72 -0.14 0.00 -0.50 0.00 0.00 54.79 53.44 3eef n ASP 111 Cb 0.44 0.30 -0.15 0.00 -1.14 0.00 0.00 41.12 40.57 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 -0.30 -0.04 -0.14 2.12 2.01 -1.16 -0.97 115.64 117.18 3eef s THR 112 Ca 0.00 0.14 -0.05 0.00 0.31 0.00 0.00 61.69 62.09 3eef s THR 112 Cb 0.00 -0.13 -0.04 0.00 0.01 0.00 0.00 72.50 72.34 3eef s THR 112 CO 0.00 0.06 0.03 0.68 -0.69 0.00 0.00 174.62 174.70 3eef s VAL 113 N 0.77 4.52 -0.22 3.82 -7.23 0.43 -1.50 120.40 121.00 3eef s VAL 113 Ca -0.06 -0.15 -0.07 0.00 -1.81 0.00 0.00 61.98 59.89 3eef s VAL 113 Cb -0.09 -2.97 -0.03 0.00 0.56 0.00 0.00 36.38 33.85 3eef s VAL 113 CO -0.03 0.54 0.06 -0.69 -0.31 0.00 0.00 175.10 174.66 3eef s VAL 114 N -0.24 4.40 -0.18 1.32 1.01 0.29 -1.23 120.40 125.77 3eef s VAL 114 Ca 0.07 -0.16 -0.04 0.00 0.00 0.00 0.00 61.98 61.85 3eef s VAL 114 Cb -0.12 -3.02 -0.02 0.00 0.00 0.00 0.00 36.38 33.22 3eef s VAL 114 CO 0.02 0.39 -0.04 -0.76 0.00 0.00 0.00 175.10 174.71 3eef s LEU 115 N 1.12 3.12 0.13 3.92 1.43 0.58 -0.60 118.68 128.38 3eef s LEU 115 Ca 0.04 -0.22 0.01 0.00 -1.03 0.00 0.00 54.13 52.93 3eef s LEU 115 Cb -0.14 -1.77 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 3eef s LEU 115 CO 0.03 0.10 -0.02 0.27 0.23 0.00 0.00 176.35 176.96 3eef s ILE 116 N 0.75 0.60 0.00 -0.59 -4.36 -0.93 -2.63 121.20 114.04 3eef s ILE 116 Ca -0.02 -1.95 0.00 0.00 -0.26 0.00 0.00 60.65 58.43 3eef s ILE 116 Cb -0.15 -1.91 0.00 0.00 1.25 0.00 0.00 42.46 41.66 3eef s ILE 116 CO 0.02 -0.66 0.00 0.61 0.24 0.00 0.00 174.94 175.15 3eef n GLY 117 N -0.13 0.29 3.28 6.27 0.00 -0.62 0.02 105.19 114.30 3eef n GLY 117 Ca -0.09 -2.09 -0.34 0.00 0.00 0.00 0.00 46.02 43.50 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 2.69 0.26 0.99 1.43 0.63 -3.44 118.68 121.23 3eef s LEU 118 Ca 0.00 -0.44 0.02 0.00 -1.03 0.00 0.00 54.13 52.68 3eef s LEU 118 Cb 0.00 -1.66 -0.04 0.00 0.03 0.00 0.00 46.19 44.52 3eef s LEU 118 CO 0.00 0.02 0.16 1.51 0.23 0.00 0.00 176.35 178.27 3eef s ASP 119 N 1.24 0.96 0.62 2.29 1.47 -1.26 -4.18 116.67 117.81 3eef s ASP 119 Ca 0.03 -1.51 0.31 0.00 1.18 0.00 0.00 52.55 52.56 3eef s ASP 119 Cb -0.14 0.39 1.72 0.00 -0.34 0.00 0.00 42.92 44.55 3eef s ASP 119 CO -0.04 -0.88 2.06 0.00 0.68 0.00 0.00 175.17 176.98 3eef h ALA 120 N 2.38 1.64 0.06 2.11 0.00 -1.55 -1.47 119.26 122.44 3eef h ALA 120 Ca -0.33 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.24 3eef h ALA 120 Cb 1.25 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 3eef h ALA 120 CO 0.50 -0.33 -1.89 -0.25 0.00 0.00 0.00 179.25 177.28 3eef n ASP 121 N -3.47 1.50 0.00 0.00 9.92 -1.26 -4.25 116.55 118.98 3eef n ASP 121 Ca 0.01 0.29 0.00 0.00 -0.53 0.00 0.00 54.79 54.56 3eef n ASP 121 Cb 0.36 -0.44 0.00 0.00 -0.64 0.00 0.00 41.12 40.40 3eef n ASP 121 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 3eef n ILE 122 N -3.26 0.00 -0.04 0.53 5.41 -1.06 -4.78 119.36 116.15 3eef n ILE 122 Ca -0.25 0.00 -0.07 0.00 1.00 0.00 0.00 62.75 63.43 3eef n ILE 122 Cb 1.05 -0.06 0.11 0.00 -0.71 0.00 0.00 39.64 40.03 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 0.57 1.25 -0.38 0.00 2.07 -1.44 -1.00 116.25 117.33 3eef h VAL 124 Ca 0.07 -0.98 -0.09 0.00 0.82 0.00 0.00 66.70 66.53 3eef h VAL 124 Cb 0.78 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 3eef h VAL 124 CO 0.06 0.34 -0.11 -0.09 0.02 0.00 0.00 177.57 177.79 3eef h ARG 125 N 0.62 0.74 -0.34 1.57 2.43 -1.55 -0.89 114.38 116.97 3eef h ARG 125 Ca 0.13 -0.29 -0.05 0.00 -0.81 0.00 0.00 59.98 58.96 3eef h ARG 125 Cb 0.44 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 3eef h ARG 125 CO 0.02 0.90 0.03 0.45 -1.51 0.00 0.00 179.97 179.86 3eef h HIS 126 N 0.54 0.63 -0.85 2.20 3.86 -0.99 -0.44 115.15 120.11 3eef h HIS 126 Ca 0.09 -0.10 0.10 0.00 -1.16 0.00 0.00 60.37 59.31 3eef h HIS 126 Cb 0.64 -0.17 -0.08 0.00 1.06 0.00 0.00 27.41 28.86 3eef h HIS 126 CO 0.05 0.67 0.49 1.15 0.86 0.00 0.00 177.93 181.15 3eef h THR 127 N 0.41 0.89 -0.20 2.45 2.02 -1.12 -2.49 112.91 114.87 3eef h THR 127 Ca 0.10 -0.27 0.01 0.00 0.77 0.00 0.00 66.41 67.02 3eef h THR 127 Cb 0.40 0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 66.82 3eef h THR 127 CO 0.01 0.15 0.10 0.00 0.37 0.00 0.00 175.52 176.14 3eef h ALA 128 N 1.47 0.24 -0.35 6.16 0.00 -0.48 -1.86 119.26 124.44 3eef h ALA 128 Ca 0.41 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.40 3eef h ALA 128 Cb 0.41 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.09 3eef h ALA 128 CO -0.26 -0.32 -0.13 0.00 0.00 0.00 0.00 179.25 178.54 3eef h ALA 129 N 1.10 0.16 -0.24 0.00 0.00 -0.84 -1.36 119.26 118.09 3eef h ALA 129 Ca 0.08 0.13 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 3eef h ALA 129 Cb 0.02 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3eef h ALA 129 CO -0.06 -0.50 -0.15 -0.44 0.00 0.00 0.00 179.25 178.10 3eef h ASP 130 N -0.06 0.39 -0.30 0.00 3.32 -1.20 -2.17 116.42 116.41 3eef h ASP 130 Ca 0.17 -0.10 0.01 0.00 0.02 0.00 0.00 57.03 57.13 3eef h ASP 130 Cb 0.32 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 3eef h ASP 130 CO -0.39 0.57 0.19 0.00 -1.72 0.00 0.00 179.24 177.89 3eef h ALA 131 N 1.47 0.37 0.18 3.45 0.00 -0.54 -2.58 119.26 121.61 3eef h ALA 131 Ca 0.07 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.97 3eef h ALA 131 Cb 0.49 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 3eef h ALA 131 CO 0.03 -0.18 -0.21 1.25 0.00 0.00 0.00 179.25 180.15 3eef h LEU 132 N 0.38 -0.56 -1.30 0.00 5.85 -0.88 -1.94 115.31 116.86 3eef h LEU 132 Ca 0.11 0.06 0.23 0.00 0.84 0.00 0.00 57.88 59.12 3eef h LEU 132 Cb -0.02 0.20 -0.09 0.00 0.37 0.00 0.00 40.66 41.11 3eef h LEU 132 CO -0.04 -0.30 0.63 1.88 -0.34 0.00 0.00 178.44 180.27 3eef h TYR 133 N -0.43 0.75 -0.38 1.25 0.05 -1.35 0.10 116.97 116.95 3eef h TYR 133 Ca 0.01 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.81 3eef h TYR 133 Cb 0.42 -0.22 0.00 0.00 1.01 0.00 0.00 36.73 37.94 3eef h TYR 133 CO -0.17 0.12 0.00 0.54 -1.05 0.00 0.00 178.16 177.61 3eef n ARG 134 N -4.64 3.09 -1.47 4.88 1.74 -0.87 -4.93 116.66 114.45 3eef n ARG 134 Ca 0.23 -1.87 -0.14 0.00 -0.77 0.00 0.00 57.85 55.30 3eef n ARG 134 Cb 0.75 -1.83 -0.06 0.00 -1.02 0.00 0.00 32.46 30.31 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 0.49 -4.67 -4.80 0.55 5.15 0.02 -5.00 115.26 107.00 3eef n ASN 135 Ca 0.17 0.32 -0.34 0.00 -0.60 0.00 0.00 54.58 54.13 3eef n ASN 135 Cb 0.73 -3.44 -0.04 0.00 -0.53 0.00 0.00 39.78 36.50 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 -2.54 3.11 0.49 1.20 2.02 -0.78 -4.98 117.35 115.87 3eef s TYR 136 Ca 0.00 1.60 -0.12 0.00 -0.37 0.00 0.00 57.07 58.18 3eef s TYR 136 Cb 0.00 -3.02 -0.06 0.00 -0.40 0.00 0.00 41.96 38.48 3eef s TYR 136 CO 0.00 -0.62 0.89 1.03 -1.57 0.00 0.00 175.55 175.28 3eef s ARG 137 N -3.11 3.78 -0.06 -0.62 1.81 -0.14 -4.40 118.95 116.21 3eef s ARG 137 Ca 0.65 0.65 0.03 0.00 -1.72 0.00 0.00 55.73 55.34 3eef s ARG 137 Cb -0.15 -2.25 0.00 0.00 -0.45 0.00 0.00 34.95 32.10 3eef s ARG 137 CO 0.19 -0.22 -0.15 0.42 -0.68 0.00 0.00 175.30 174.86 3eef s ILE 138 N -2.64 1.30 -0.02 1.52 1.01 -1.26 -0.42 121.20 120.69 3eef s ILE 138 Ca 0.54 -0.61 0.04 0.00 0.00 0.00 0.00 60.65 60.62 3eef s ILE 138 Cb -0.10 -1.15 -0.01 0.00 0.01 0.00 0.00 42.46 41.21 3eef s ILE 138 CO 0.37 0.39 -0.15 -0.63 0.00 0.00 0.00 174.94 174.91 3eef s ILE 139 N 0.34 1.21 -0.08 2.92 1.01 -0.37 -1.81 121.20 124.43 3eef s ILE 139 Ca -0.10 -0.63 0.04 0.00 0.00 0.00 0.00 60.65 59.97 3eef s ILE 139 Cb -0.14 -1.03 -0.00 0.00 0.01 0.00 0.00 42.46 41.30 3eef s ILE 139 CO 0.03 0.35 -0.21 -0.69 0.00 0.00 0.00 174.94 174.42 3eef s VAL 140 N -0.16 1.80 -0.82 2.92 1.01 -0.82 -0.31 120.40 124.02 3eef s VAL 140 Ca 0.02 -0.89 -0.18 0.00 0.00 0.00 0.00 61.98 60.93 3eef s VAL 140 Cb -0.08 -1.55 0.14 0.00 0.00 0.00 0.00 36.38 34.89 3eef s VAL 140 CO 0.00 0.50 0.96 -0.69 0.00 0.00 0.00 175.10 175.88 3eef s VAL 141 N 0.24 4.89 0.29 2.92 1.01 -1.08 -1.16 120.40 127.51 3eef s VAL 141 Ca -0.13 -1.55 0.02 0.00 0.00 0.00 0.00 61.98 60.33 3eef s VAL 141 Cb -0.16 -4.66 0.30 0.00 0.00 0.00 0.00 36.38 31.87 3eef s VAL 141 CO 0.06 -1.34 1.66 1.05 0.00 0.00 0.00 175.10 176.53 3eef h GLU 142 N 8.75 0.25 0.00 2.72 4.11 -1.49 0.34 114.58 129.25 3eef h GLU 142 Ca 0.03 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.44 3eef h GLU 142 Cb 1.04 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.24 3eef h GLU 142 CO 1.04 0.17 0.00 -0.40 0.07 0.00 0.00 179.01 179.88 3eef n ASP 143 N -5.18 0.08 -1.20 3.06 5.75 -1.26 -1.95 116.55 115.85 3eef n ASP 143 Ca 0.21 0.51 0.09 0.00 -0.01 0.00 0.00 54.79 55.59 3eef n ASP 143 Cb 0.66 -0.53 0.28 0.00 -1.03 0.00 0.00 41.12 40.51 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 -1.53 2.57 -2.56 2.12 0.00 0.12 -4.45 120.51 116.78 3eef n ALA 144 Ca 0.06 -1.42 -0.25 0.00 0.00 0.00 0.00 53.44 51.83 3eef n ALA 144 Cb 0.32 -0.80 -0.15 0.00 0.00 0.00 0.00 19.45 18.82 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 -1.37 1.40 -0.14 0.00 1.01 -0.82 -1.58 120.40 118.90 3eef s VAL 145 Ca 0.42 -0.75 -0.04 0.00 0.00 0.00 0.00 61.98 61.62 3eef s VAL 145 Cb 0.25 -1.17 -0.03 0.00 0.00 0.00 0.00 36.38 35.42 3eef s VAL 145 CO 0.25 0.40 -0.01 0.00 0.00 0.00 0.00 175.10 175.73 3eef s ALA 146 N -0.33 3.12 0.78 5.51 0.00 -1.22 -4.91 121.76 124.70 3eef s ALA 146 Ca 0.05 -0.81 -0.11 0.00 0.00 0.00 0.00 51.96 51.09 3eef s ALA 146 Cb -0.08 -1.59 0.06 0.00 0.00 0.00 0.00 23.12 21.51 3eef s ALA 146 CO -0.00 0.30 1.09 0.00 0.00 0.00 0.00 175.76 177.15 3eef s ALA 147 N 0.06 2.33 0.03 0.00 0.00 -1.26 -1.68 121.76 121.24 3eef s ALA 147 Ca 0.01 -0.12 0.00 0.00 0.00 0.00 0.00 51.96 51.85 3eef s ALA 147 Cb -0.13 -3.13 0.00 0.00 0.00 0.00 0.00 23.12 19.86 3eef s ALA 147 CO 0.02 -1.63 0.00 -2.13 0.00 0.00 0.00 175.76 172.02 3eef n ARG 148 N -3.38 0.00 -0.08 0.00 0.63 -1.26 -4.88 116.66 107.69 3eef n ARG 148 Ca 0.07 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.87 3eef n ARG 148 Cb 0.55 -0.10 -0.07 0.00 0.45 0.00 0.00 32.46 33.29 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 -2.74 0.95 -3.19 5.15 5.41 -1.26 -4.98 119.36 118.69 3eef n ILE 149 Ca 0.00 -0.33 -0.40 0.00 1.00 0.00 0.00 62.75 63.02 3eef n ILE 149 Cb 0.00 -1.25 -0.07 0.00 -0.71 0.00 0.00 39.64 37.62 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 -5.84 6.56 0.37 4.38 2.15 -1.26 -4.94 116.67 118.08 3eef s ASP 150 Ca -0.23 0.67 0.23 0.00 0.43 0.00 0.00 52.55 53.66 3eef s ASP 150 Cb 0.07 -2.31 0.30 0.00 -0.30 0.00 0.00 42.92 40.67 3eef s ASP 150 CO 0.36 -0.27 1.49 1.55 -0.17 0.00 0.00 175.17 178.14 3eef h PRO 151 N 7.70 0.00 -0.92 4.34 0.13 -2.01 -3.31 132.00 137.93 3eef h PRO 151 Ca -0.30 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.72 3eef h PRO 151 Cb 1.14 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.21 3eef h PRO 151 CO 0.75 0.00 0.13 0.09 -0.23 0.00 0.00 178.00 178.74 3eef n ASN 152 N -2.94 3.08 -0.15 1.44 3.02 -1.26 -4.61 115.26 113.84 3eef n ASN 152 Ca 0.03 -2.50 -0.08 0.00 -0.03 0.00 0.00 54.58 52.00 3eef n ASN 152 Cb 0.53 -0.60 0.00 0.00 -0.61 0.00 0.00 39.78 39.10 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 0.95 0.60 -0.78 3.10 5.08 -1.95 -2.22 115.95 120.74 3eef h TRP 153 Ca 0.13 -0.02 0.13 0.00 1.08 0.00 0.00 58.89 60.21 3eef h TRP 153 Cb 1.41 -0.19 -0.09 0.00 -3.00 0.00 0.00 29.16 27.30 3eef h TRP 153 CO 0.53 0.46 0.37 -0.22 -1.28 0.00 0.00 178.44 178.30 3eef h LYS 154 N 0.56 0.54 -0.43 0.12 3.64 -1.92 -0.37 116.57 118.72 3eef h LYS 154 Ca 0.15 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.45 3eef h LYS 154 Cb 0.07 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 3eef h LYS 154 CO -0.02 0.36 0.07 0.22 -2.27 0.00 0.00 179.45 177.80 3eef h ASP 155 N 0.56 0.62 0.07 4.20 1.82 -1.77 -2.61 116.42 119.30 3eef h ASP 155 Ca 0.41 -0.11 -0.00 0.00 -0.39 0.00 0.00 57.03 56.94 3eef h ASP 155 Cb 0.56 -0.16 0.00 0.00 0.68 0.00 0.00 39.33 40.41 3eef h ASP 155 CO -0.35 0.64 -0.03 0.22 -1.61 0.00 0.00 179.24 178.11 3eef h TYR 156 N 0.64 -0.08 -0.48 0.28 3.20 -0.69 -0.46 116.97 119.37 3eef h TYR 156 Ca 0.14 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.10 3eef h TYR 156 Cb 0.30 0.03 -0.10 0.00 1.54 0.00 0.00 36.73 38.50 3eef h TYR 156 CO 0.01 0.38 -0.26 0.74 -1.64 0.00 0.00 178.16 177.39 3eef h PHE 157 N -0.59 -0.67 -0.25 -3.82 0.04 -1.23 0.20 116.94 110.64 3eef h PHE 157 Ca -0.01 0.06 -0.07 0.00 2.80 0.00 0.00 57.97 60.75 3eef h PHE 157 Cb 0.50 0.37 -0.01 0.00 2.20 0.00 0.00 35.95 39.01 3eef h PHE 157 CO 0.09 -0.33 -0.10 1.79 -0.60 0.00 0.00 178.31 179.15 3eef h THR 158 N -0.15 1.30 0.01 -1.55 1.35 -1.47 -0.64 112.91 111.75 3eef h THR 158 Ca 0.22 -1.16 -0.21 0.00 -0.55 0.00 0.00 66.41 64.70 3eef h THR 158 Cb 0.50 1.54 -0.01 0.00 -1.73 0.00 0.00 68.15 68.45 3eef h THR 158 CO -0.57 0.36 -0.91 0.03 -0.25 0.00 0.00 175.52 174.18 3eef h ARG 159 N 0.24 0.29 0.00 4.72 -0.00 -0.91 -2.90 114.38 115.82 3eef h ARG 159 Ca 0.06 -0.31 -0.34 0.00 -0.50 0.00 0.00 59.98 58.88 3eef h ARG 159 Cb 0.60 0.09 -0.06 0.00 0.00 0.00 0.00 29.97 30.60 3eef h ARG 159 CO 0.03 1.02 -2.28 0.28 0.00 0.00 0.00 179.97 179.03 3eef n VAL 160 N -3.69 1.28 -0.13 2.04 0.31 0.70 -4.51 118.33 114.33 3eef n VAL 160 Ca -0.05 -0.70 0.06 0.00 -0.01 0.00 0.00 64.34 63.64 3eef n VAL 160 Cb 0.82 -0.76 0.15 0.00 -0.91 0.00 0.00 33.84 33.14 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 -2.83 0.43 -1.91 3.52 4.01 -0.28 -4.97 117.16 115.13 3eef n TYR 161 Ca -0.33 -0.47 -0.13 0.00 -0.16 0.00 0.00 57.90 56.82 3eef n TYR 161 Cb 1.05 -0.02 -0.03 0.00 -0.31 0.00 0.00 39.34 40.02 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 0.53 0.34 3.76 2.72 0.00 -1.08 -4.78 105.19 106.69 3eef n GLY 162 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.36 2.94 -0.14 4.61 0.00 -0.99 -4.80 121.76 121.02 3eef s ALA 163 Ca 0.00 1.05 -0.07 0.00 0.00 0.00 0.00 51.96 52.94 3eef s ALA 163 Cb 0.00 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 3eef s ALA 163 CO 0.00 -0.86 0.10 0.95 0.00 0.00 0.00 175.76 175.96 3eef s THR 164 N -1.47 5.17 -0.18 0.00 -4.23 -0.75 -4.29 115.64 109.89 3eef s THR 164 Ca 0.66 0.09 -0.08 0.00 -1.18 0.00 0.00 61.69 61.17 3eef s THR 164 Cb -0.32 -3.27 -0.04 0.00 1.34 0.00 0.00 72.50 70.21 3eef s THR 164 CO 0.38 0.57 0.09 -0.69 -0.54 0.00 0.00 174.62 174.44 3eef s VAL 165 N -0.59 5.09 0.30 2.29 1.01 -1.26 -1.94 120.40 125.31 3eef s VAL 165 Ca 0.12 0.07 0.04 0.00 0.00 0.00 0.00 61.98 62.21 3eef s VAL 165 Cb -0.12 -3.29 -0.06 0.00 0.00 0.00 0.00 36.38 32.91 3eef s VAL 165 CO 0.02 0.47 0.05 -0.54 0.00 0.00 0.00 175.10 175.10 3eef s LYS 166 N 0.18 1.58 0.21 2.72 -0.14 -0.31 -4.97 119.74 119.02 3eef s LYS 166 Ca 0.07 -1.86 0.07 0.00 -1.36 0.00 0.00 55.97 52.88 3eef s LYS 166 Cb -0.12 -0.79 -0.04 0.00 -1.68 0.00 0.00 37.83 35.20 3eef s LYS 166 CO -0.00 -0.17 0.11 1.03 -0.76 0.00 0.00 175.35 175.55 3eef s ARG 167 N -3.89 2.72 0.35 1.68 0.52 -1.26 -1.19 118.95 117.88 3eef s ARG 167 Ca 0.35 -1.06 0.04 0.00 -0.52 0.00 0.00 55.73 54.54 3eef s ARG 167 Cb 0.08 -2.49 0.66 0.00 0.52 0.00 0.00 34.95 33.72 3eef s ARG 167 CO 0.14 0.43 1.97 0.66 0.02 0.00 0.00 175.30 178.53 3eef h SER 168 N 2.09 0.73 0.41 0.23 4.64 -1.90 -1.16 113.55 118.59 3eef h SER 168 Ca -0.47 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 3eef h SER 168 Cb 1.22 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 3eef h SER 168 CO 0.61 0.50 0.00 -0.90 -0.87 0.00 0.00 176.83 176.16 3eef n ASP 169 N -4.46 0.00 -4.90 4.97 5.68 -1.26 -4.71 116.55 111.86 3eef n ASP 169 Ca 0.10 0.18 -0.30 0.00 -0.50 0.00 0.00 54.79 54.27 3eef n ASP 169 Cb 0.15 -0.35 -0.04 0.00 -1.14 0.00 0.00 41.12 39.74 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 -2.71 3.63 -0.28 0.11 2.02 -0.44 -5.11 118.70 115.91 3eef s GLU 170 Ca 0.14 -0.07 -0.06 0.00 0.02 0.00 0.00 54.97 55.00 3eef s GLU 170 Cb 0.12 -2.78 0.14 0.00 0.10 0.00 0.00 34.13 31.71 3eef s GLU 170 CO 0.28 0.38 0.57 0.96 0.02 0.00 0.00 175.26 177.48 3eef s ILE 171 N -1.81 -0.91 -2.03 -1.63 -5.25 -1.26 -4.86 121.20 103.45 3eef s ILE 171 Ca 0.42 0.02 0.09 0.00 -0.99 0.00 0.00 60.65 60.19 3eef s ILE 171 Cb -0.11 -0.93 0.24 0.00 2.95 0.00 0.00 42.46 44.60 3eef s ILE 171 CO 0.26 -0.00 1.25 -0.62 -1.79 0.00 0.00 174.94 174.03 3eef n GLU 172 N 5.43 1.42 0.00 0.37 4.71 -1.26 -5.26 120.64 126.05 3eef n GLU 172 Ca -0.07 -0.64 0.13 0.00 -0.01 0.00 0.00 57.16 56.57 3eef n GLU 172 Cb 0.50 -1.19 0.40 0.00 -1.01 0.00 0.00 31.44 30.14 3eef n GLU 172 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63