#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d6s s SER 2 N 0.00 6.40 0.18 8.00 0.15 -1.26 -4.94 113.70 122.23 3d6s s SER 2 Ca 0.00 0.56 -0.30 0.00 0.70 0.00 0.00 55.95 56.91 3d6s s SER 2 Cb 0.00 -2.08 -0.07 0.00 -1.71 0.00 0.00 66.02 62.16 3d6s s SER 2 CO 0.00 -0.15 0.98 0.00 1.20 0.00 0.00 173.24 175.27 3d6s s ALA 3 N -2.03 3.30 0.34 5.45 0.00 -1.26 -1.73 121.76 125.82 3d6s s ALA 3 Ca 0.41 0.64 -0.29 0.00 0.00 0.00 0.00 51.96 52.73 3d6s s ALA 3 Cb -0.11 -3.27 -0.10 0.00 0.00 0.00 0.00 23.12 19.64 3d6s s ALA 3 CO 0.30 0.03 1.35 0.00 0.00 0.00 0.00 175.76 177.44 3d6s s ARG 5 N -1.78 2.90 -0.21 0.00 3.52 -1.26 -4.78 118.95 117.35 3d6s s ARG 5 Ca 0.50 -1.03 -0.01 0.00 -0.13 0.00 0.00 55.73 55.06 3d6s s ARG 5 Cb -0.41 -3.75 0.06 0.00 -1.56 0.00 0.00 34.95 29.28 3d6s s ARG 5 CO 0.55 -0.68 -0.01 0.42 -0.81 0.00 0.00 175.30 174.77 3d6s s ILE 6 N 1.58 0.98 0.88 4.11 1.01 -1.26 -5.13 121.20 123.37 3d6s s ILE 6 Ca 0.03 -0.84 -0.11 0.00 0.00 0.00 0.00 60.65 59.73 3d6s s ILE 6 Cb -0.19 -1.37 0.12 0.00 0.01 0.00 0.00 42.46 41.04 3d6s s ILE 6 CO 0.07 -0.14 1.16 0.20 0.00 0.00 0.00 174.94 176.23 3d6s s ASN 7 N 1.65 3.20 -1.14 3.58 0.02 -1.26 -4.95 114.94 116.03 3d6s s ASN 7 Ca -0.03 2.21 -0.08 0.00 -1.02 0.00 0.00 52.86 53.95 3d6s s ASN 7 Cb -0.18 -2.57 0.26 0.00 0.02 0.00 0.00 41.25 38.78 3d6s s ASN 7 CO -0.07 -2.92 1.43 -0.24 0.02 0.00 0.00 177.10 175.32 3d6s n SER 8 N -3.94 5.79 -4.90 -1.22 2.88 -1.26 -4.99 113.62 105.97 3d6s n SER 8 Ca 0.12 -3.20 -0.33 0.00 -1.33 0.00 0.00 58.87 54.13 3d6s n SER 8 Cb 0.52 -1.38 -0.05 0.00 -0.75 0.00 0.00 64.21 62.55 3d6s n SER 8 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 3d6s s VAL 9 N -1.27 5.41 0.62 2.46 -7.23 -1.26 -5.07 120.40 114.06 3d6s s VAL 9 Ca 0.34 -0.13 -0.18 0.00 -1.81 0.00 0.00 61.98 60.20 3d6s s VAL 9 Cb 0.00 -3.55 -0.03 0.00 0.56 0.00 0.00 36.38 33.36 3d6s s VAL 9 CO 0.02 0.31 1.07 0.59 -0.31 0.00 0.00 175.10 176.79 3d6s n ASN 10 N 0.91 1.19 -4.15 4.85 3.02 -1.26 -4.90 115.26 114.91 3d6s n ASN 10 Ca -0.10 0.81 -0.16 0.00 -0.03 0.00 0.00 54.58 55.09 3d6s n ASN 10 Cb 0.52 -1.45 -0.12 0.00 -0.61 0.00 0.00 39.78 38.13 3d6s n ASN 10 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 3d6s s VAL 11 N -1.48 0.97 0.88 2.41 -7.23 -1.26 -5.03 120.40 109.67 3d6s s VAL 11 Ca 0.79 -1.34 -0.11 0.00 -1.81 0.00 0.00 61.98 59.51 3d6s s VAL 11 Cb -0.40 -1.04 0.12 0.00 0.56 0.00 0.00 36.38 35.62 3d6s s VAL 11 CO 0.44 -0.33 1.11 -2.16 -0.31 0.00 0.00 175.10 173.86 3d6s s PRO 12 N -1.94 1.32 0.31 4.82 0.04 -1.26 -4.95 135.00 133.34 3d6s s PRO 12 Ca -0.02 1.27 0.25 0.00 0.04 0.00 0.00 61.00 62.54 3d6s s PRO 12 Cb -0.08 -1.78 0.56 0.00 0.04 0.00 0.00 34.50 33.23 3d6s s PRO 12 CO 0.02 -2.33 1.66 0.66 0.04 0.00 0.00 177.00 177.05 3d6s h SER 13 N -1.63 0.00 -4.99 6.66 4.64 -2.01 -3.45 113.55 112.77 3d6s h SER 13 Ca -0.45 -0.01 -0.15 0.00 -0.47 0.00 0.00 61.79 60.70 3d6s h SER 13 Cb 1.26 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 63.15 3d6s h SER 13 CO 0.47 0.01 -0.56 -1.83 -0.87 0.00 0.00 176.83 174.05 3d6s s GLU 14 N -3.16 0.43 -0.25 4.77 1.03 -1.26 -4.36 118.70 115.90 3d6s s GLU 14 Ca 0.08 -0.48 -0.17 0.00 0.03 0.00 0.00 54.97 54.43 3d6s s GLU 14 Cb 0.09 0.17 0.07 0.00 -0.80 0.00 0.00 34.13 33.66 3d6s s GLU 14 CO 0.64 -0.09 0.64 -1.17 -1.33 0.00 0.00 175.26 173.94 3d6s s LEU 15 N -1.44 -0.68 -0.20 1.83 0.20 0.19 -4.97 118.68 113.60 3d6s s LEU 15 Ca -0.15 1.36 -0.05 0.00 0.69 0.00 0.00 54.13 55.99 3d6s s LEU 15 Cb -0.08 2.18 0.07 0.00 -0.43 0.00 0.00 46.19 47.93 3d6s s LEU 15 CO 0.01 -0.23 0.11 -0.62 -0.29 0.00 0.00 176.35 175.33 3d6s s ASP 16 N 1.23 2.56 0.63 3.68 -1.08 -1.26 -0.95 116.67 121.47 3d6s s ASP 16 Ca -0.07 -0.75 0.37 0.00 -0.52 0.00 0.00 52.55 51.58 3d6s s ASP 16 Cb -0.05 -0.21 2.11 0.00 -1.46 0.00 0.00 42.92 43.30 3d6s s ASP 16 CO -0.13 -0.37 2.29 -0.07 0.52 0.00 0.00 175.17 177.41 3d6s h LEU 17 N 8.41 0.00 -0.89 -1.34 3.38 -1.51 0.49 115.31 123.85 3d6s h LEU 17 Ca -0.16 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.72 3d6s h LEU 17 Cb 1.11 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 3d6s h LEU 17 CO 0.33 0.00 -0.06 0.03 0.09 0.00 0.00 178.44 178.83 3d6s h ARG 18 N 0.00 0.76 -0.32 1.13 3.08 -1.94 -0.42 114.38 116.66 3d6s h ARG 18 Ca 0.01 -0.23 -0.17 0.00 0.07 0.00 0.00 59.98 59.67 3d6s h ARG 18 Cb 0.07 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.04 3d6s h ARG 18 CO -0.00 0.81 -0.45 0.77 -1.07 0.00 0.00 179.97 180.03 3d6s h SER 19 N 0.70 0.95 0.63 7.04 0.02 -1.35 -3.16 113.55 118.37 3d6s h SER 19 Ca 0.13 -0.50 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 3d6s h SER 19 Cb 0.52 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.79 3d6s h SER 19 CO 0.03 1.26 0.00 0.18 -1.14 0.00 0.00 176.83 177.16 3d6s n LEU 20 N -4.08 0.00 -3.65 5.07 4.77 -0.51 -4.94 117.00 113.67 3d6s n LEU 20 Ca -0.04 0.33 -0.24 0.00 -0.03 0.00 0.00 56.01 56.03 3d6s n LEU 20 Cb 0.57 -0.33 0.07 0.00 -2.33 0.00 0.00 43.42 41.40 3d6s n LEU 20 CO 0.49 -0.01 0.17 0.54 -1.33 0.00 0.00 177.39 177.24 3d6s n ARG 21 N -1.33 -6.94 -0.61 3.23 1.74 -0.24 -4.92 116.66 107.60 3d6s n ARG 21 Ca 0.12 0.76 0.04 0.00 -0.77 0.00 0.00 57.85 58.01 3d6s n ARG 21 Cb 0.25 -5.73 0.26 0.00 -1.02 0.00 0.00 32.46 26.21 3d6s n ARG 21 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3d6s n THR 22 N -4.73 2.44 -4.58 0.55 -2.24 -0.78 -4.86 114.28 100.08 3d6s n THR 22 Ca -0.06 -2.02 -0.22 0.00 -2.27 0.00 0.00 64.05 59.47 3d6s n THR 22 Cb 0.58 -0.29 -0.15 0.00 -2.10 0.00 0.00 70.33 68.37 3d6s n THR 22 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 3d6s s VAL 23 N -2.94 1.03 0.84 2.28 -7.23 -1.25 -4.24 120.40 108.89 3d6s s VAL 23 Ca 0.45 -0.53 -0.13 0.00 -1.81 0.00 0.00 61.98 59.96 3d6s s VAL 23 Cb 0.37 -0.88 0.11 0.00 0.56 0.00 0.00 36.38 36.54 3d6s s VAL 23 CO 0.08 0.30 1.20 0.42 -0.31 0.00 0.00 175.10 176.79 3d6s s THR 24 N -0.11 2.02 0.83 5.32 -4.23 -1.26 -4.99 115.64 113.22 3d6s s THR 24 Ca 0.01 -0.02 -0.11 0.00 -1.18 0.00 0.00 61.69 60.40 3d6s s THR 24 Cb -0.07 -3.00 0.10 0.00 1.34 0.00 0.00 72.50 70.87 3d6s s THR 24 CO 0.00 0.00 1.12 -2.84 -0.54 0.00 0.00 174.62 172.37 3d6s s PRO 25 N -5.63 1.68 0.37 3.99 0.02 -1.26 -4.95 135.00 129.21 3d6s s PRO 25 Ca 0.65 1.39 -0.28 0.00 0.02 0.00 0.00 61.00 62.78 3d6s s PRO 25 Cb -0.09 -1.81 -0.10 0.00 0.02 0.00 0.00 34.50 32.52 3d6s s PRO 25 CO 0.50 -2.11 1.34 0.42 -0.33 0.00 0.00 177.00 176.81 3d6s s ILE 26 N -2.72 2.55 0.34 2.83 -1.09 -1.26 -5.05 121.20 116.80 3d6s s ILE 26 Ca 0.65 0.53 0.08 0.00 -2.23 0.00 0.00 60.65 59.67 3d6s s ILE 26 Cb -0.21 -3.33 -0.03 0.00 -1.58 0.00 0.00 42.46 37.32 3d6s s ILE 26 CO 0.56 0.11 0.22 -0.13 -1.23 0.00 0.00 174.94 174.47 3d6s s ARG 27 N -2.03 2.55 -0.12 2.79 1.81 -1.26 -4.89 118.95 117.80 3d6s s ARG 27 Ca 0.53 -1.42 0.03 0.00 -1.72 0.00 0.00 55.73 53.14 3d6s s ARG 27 Cb -0.40 -2.33 0.01 0.00 -0.45 0.00 0.00 34.95 31.78 3d6s s ARG 27 CO 0.53 0.10 -0.22 1.41 -0.68 0.00 0.00 175.30 176.44 3d6s s MET 28 N -3.93 2.93 0.21 3.54 -2.45 -1.26 -0.96 119.30 117.39 3d6s s MET 28 Ca 0.39 -0.83 0.21 0.00 -1.25 0.00 0.00 55.69 54.22 3d6s s MET 28 Cb -0.04 -2.33 0.02 0.00 1.25 0.00 0.00 34.83 33.73 3d6s s MET 28 CO 0.25 0.04 1.09 -0.56 1.05 0.00 0.00 175.02 176.88 3d6s h GLN 29 N 7.15 0.00 0.00 4.11 3.07 -1.75 -3.48 115.11 124.21 3d6s h GLN 29 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.45 3d6s h GLN 29 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.76 3d6s h GLN 29 CO 0.52 0.06 0.00 0.41 0.09 0.00 0.00 178.83 179.91 3d6s n GLY 30 N 1.21 -1.41 0.14 0.06 0.00 -1.26 -3.90 105.19 100.03 3d6s n GLY 30 Ca -0.01 -1.29 0.13 0.00 0.00 0.00 0.00 46.02 44.84 3d6s n GLY 30 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3d6s h GLY 31 N 0.00 0.00 -4.26 -0.02 0.00 -1.98 -3.45 103.07 93.36 3d6s h GLY 31 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.81 3d6s h GLY 31 CO 0.00 0.00 0.63 0.00 0.00 0.00 0.00 176.54 177.17 3d6s n GLY 33 N 2.47 3.73 1.09 0.00 0.00 -0.51 -4.50 105.19 107.47 3d6s n GLY 33 Ca 0.06 -1.22 0.08 0.00 0.00 0.00 0.00 46.02 44.95 3d6s n GLY 33 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3d6s n SER 34 N 3.77 3.79 -0.24 1.61 3.41 -1.26 -2.78 113.62 121.92 3d6s n SER 34 Ca 0.63 -2.27 0.18 0.00 -0.26 0.00 0.00 58.87 57.16 3d6s n SER 34 Cb 0.22 -0.43 0.49 0.00 -0.26 0.00 0.00 64.21 64.24 3d6s n SER 34 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3d6s h TRP 36 N 0.44 0.98 0.15 0.00 5.08 -1.85 -1.61 115.95 119.15 3d6s h TRP 36 Ca 0.47 0.03 -0.27 0.00 1.08 0.00 0.00 58.89 60.19 3d6s h TRP 36 Cb 1.11 -0.32 0.03 0.00 -3.00 0.00 0.00 29.16 26.98 3d6s h TRP 36 CO -0.00 0.47 -1.14 0.00 -1.28 0.00 0.00 178.44 176.48 3d6s h ALA 37 N 1.54 -0.07 -0.88 0.11 0.00 -0.62 -2.94 119.26 116.41 3d6s h ALA 37 Ca 0.41 -0.76 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 3d6s h ALA 37 Cb 0.35 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 3d6s h ALA 37 CO -0.17 0.57 0.47 0.74 0.00 0.00 0.00 179.25 180.86 3d6s h PHE 38 N 0.04 1.21 -0.42 0.00 -1.00 -1.23 -1.42 116.94 114.12 3d6s h PHE 38 Ca -0.19 -0.03 -0.15 0.00 2.81 0.00 0.00 57.97 60.41 3d6s h PHE 38 Cb 1.86 -0.39 -0.01 0.00 3.61 0.00 0.00 35.95 41.03 3d6s h PHE 38 CO 0.14 0.84 -0.32 1.03 -1.61 0.00 0.00 178.31 178.39 3d6s h SER 39 N 1.23 0.99 -0.06 2.17 0.87 -1.36 0.22 113.55 117.61 3d6s h SER 39 Ca 0.31 -0.42 -0.21 0.00 -1.23 0.00 0.00 61.79 60.23 3d6s h SER 39 Cb 0.04 -0.28 0.01 0.00 -0.44 0.00 0.00 62.40 61.73 3d6s h SER 39 CO -0.05 1.22 -0.75 1.23 -0.53 0.00 0.00 176.83 177.95 3d6s h GLY 40 N 0.83 0.78 0.98 5.77 0.00 -1.39 -2.73 103.07 107.32 3d6s h GLY 40 Ca 0.08 -1.09 -0.00 0.00 0.00 0.00 0.00 47.33 46.32 3d6s h GLY 40 CO 0.08 0.97 0.20 -2.08 0.00 0.00 0.00 176.54 175.72 3d6s h VAL 41 N 0.49 1.11 -0.65 4.60 2.07 -1.19 -2.13 116.25 120.54 3d6s h VAL 41 Ca -0.04 -0.24 0.07 0.00 0.82 0.00 0.00 66.70 67.31 3d6s h VAL 41 Cb 1.37 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 31.78 3d6s h VAL 41 CO 0.15 0.10 0.43 0.00 0.02 0.00 0.00 177.57 178.28 3d6s h ALA 42 N 1.09 1.81 -0.09 1.67 0.00 -0.50 -1.28 119.26 121.96 3d6s h ALA 42 Ca 0.12 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 3d6s h ALA 42 Cb -0.00 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 3d6s h ALA 42 CO -0.02 0.08 -0.07 0.00 0.00 0.00 0.00 179.25 179.23 3d6s h ALA 43 N 1.65 0.13 -0.46 0.00 0.00 -1.32 -2.58 119.26 116.69 3d6s h ALA 43 Ca 0.29 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 3d6s h ALA 43 Cb 0.33 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 3d6s h ALA 43 CO -0.09 -0.06 0.20 1.15 0.00 0.00 0.00 179.25 180.45 3d6s h THR 44 N -0.19 1.20 -0.21 0.00 2.02 -1.12 -1.61 112.91 112.99 3d6s h THR 44 Ca 0.02 -0.60 -0.05 0.00 0.77 0.00 0.00 66.41 66.55 3d6s h THR 44 Cb 0.56 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 3d6s h THR 44 CO 0.02 0.23 -0.09 -0.33 0.37 0.00 0.00 175.52 175.71 3d6s h GLU 45 N 0.61 0.34 -0.30 6.66 5.08 -1.29 -1.10 114.58 124.57 3d6s h GLU 45 Ca 0.16 -0.08 -0.10 0.00 -1.00 0.00 0.00 59.36 58.34 3d6s h GLU 45 Cb 0.17 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 3d6s h GLU 45 CO -0.02 0.44 -0.20 1.03 -1.00 0.00 0.00 179.01 179.27 3d6s h SER 46 N 0.32 0.71 -0.31 1.42 0.87 -1.28 -1.63 113.55 113.65 3d6s h SER 46 Ca 0.07 -0.43 0.06 0.00 -1.23 0.00 0.00 61.79 60.25 3d6s h SER 46 Cb 0.37 -0.20 -0.05 0.00 -0.44 0.00 0.00 62.40 62.08 3d6s h SER 46 CO 0.02 0.99 -0.01 0.00 -0.53 0.00 0.00 176.83 177.29 3d6s h ALA 47 N 0.74 0.27 -0.07 6.23 0.00 -0.90 0.25 119.26 125.78 3d6s h ALA 47 Ca 0.06 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 3d6s h ALA 47 Cb 0.75 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 3d6s h ALA 47 CO 0.06 -0.42 -0.33 1.88 0.00 0.00 0.00 179.25 180.44 3d6s h TYR 48 N 0.08 0.16 -0.17 0.00 0.05 -1.17 0.24 116.97 116.16 3d6s h TYR 48 Ca 0.15 -0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.85 3d6s h TYR 48 Cb 0.21 -0.04 -0.00 0.00 1.01 0.00 0.00 36.73 37.90 3d6s h TYR 48 CO -0.24 0.46 -0.07 -0.07 -1.05 0.00 0.00 178.16 177.20 3d6s h LEU 49 N 0.12 0.35 -0.88 3.88 3.38 -0.48 -1.08 115.31 120.59 3d6s h LEU 49 Ca 0.02 -0.40 -0.10 0.00 0.09 0.00 0.00 57.88 57.49 3d6s h LEU 49 Cb 0.65 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 3d6s h LEU 49 CO 0.05 0.67 -0.22 0.00 0.09 0.00 0.00 178.44 179.02 3d6s h ALA 50 N 0.69 1.05 0.00 1.53 0.00 -0.25 -1.96 119.26 120.32 3d6s h ALA 50 Ca 0.04 -0.34 -0.14 0.00 0.00 0.00 0.00 54.91 54.46 3d6s h ALA 50 Cb 0.53 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 3d6s h ALA 50 CO 0.02 0.57 -1.91 0.66 0.00 0.00 0.00 179.25 178.59 3d6s n TYR 51 N -4.13 0.00 -0.38 0.00 4.01 0.83 -4.65 117.16 112.84 3d6s n TYR 51 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 3d6s n TYR 51 Cb 0.40 -0.58 0.00 0.00 -0.31 0.00 0.00 39.34 38.86 3d6s n TYR 51 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 3d6s n ARG 52 N -2.33 -0.22 -4.17 -0.72 1.74 -0.84 -5.00 116.66 105.13 3d6s n ARG 52 Ca -0.14 -0.44 -0.36 0.00 -0.77 0.00 0.00 57.85 56.14 3d6s n ARG 52 Cb 0.72 -0.81 -0.03 0.00 -1.02 0.00 0.00 32.46 31.32 3d6s n ARG 52 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3d6s n ASN 53 N -0.05 -3.12 -4.17 0.55 5.15 -0.74 -4.94 115.26 107.94 3d6s n ASN 53 Ca 0.00 -0.96 -0.35 0.00 -0.60 0.00 0.00 54.58 52.67 3d6s n ASN 53 Cb 0.14 -2.58 -0.13 0.00 -0.53 0.00 0.00 39.78 36.68 3d6s n ASN 53 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 3d6s s THR 54 N -3.21 3.11 -0.21 -0.44 2.01 -0.48 -4.95 115.64 111.47 3d6s s THR 54 Ca 0.72 -1.55 -0.25 0.00 0.31 0.00 0.00 61.69 60.92 3d6s s THR 54 Cb -0.40 -2.88 -0.01 0.00 0.01 0.00 0.00 72.50 69.22 3d6s s THR 54 CO 0.89 -0.27 0.85 -0.94 -0.69 0.00 0.00 174.62 174.46 3d6s s SER 55 N 1.39 6.91 0.11 3.53 1.04 -1.26 -3.49 113.70 121.94 3d6s s SER 55 Ca -0.01 1.13 0.06 0.00 0.48 0.00 0.00 55.95 57.60 3d6s s SER 55 Cb -0.20 -2.45 -0.04 0.00 0.10 0.00 0.00 66.02 63.43 3d6s s SER 55 CO -0.02 -0.47 -0.14 -0.76 0.98 0.00 0.00 173.24 172.83 3d6s s LEU 56 N 2.54 2.39 -0.49 2.42 1.43 -1.26 -5.11 118.68 120.60 3d6s s LEU 56 Ca 0.37 -0.79 0.01 0.00 -1.03 0.00 0.00 54.13 52.69 3d6s s LEU 56 Cb -0.16 -0.53 0.13 0.00 0.03 0.00 0.00 46.19 45.66 3d6s s LEU 56 CO 0.10 -0.15 0.26 -0.62 0.23 0.00 0.00 176.35 176.17 3d6s s ASP 57 N -2.38 4.78 0.56 2.29 2.15 -1.26 -4.92 116.67 117.90 3d6s s ASP 57 Ca 0.07 -2.66 -0.07 0.00 0.43 0.00 0.00 52.55 50.33 3d6s s ASP 57 Cb -0.05 -1.72 -0.02 0.00 -0.30 0.00 0.00 42.92 40.83 3d6s s ASP 57 CO 0.03 -0.34 0.89 -0.76 -0.17 0.00 0.00 175.17 174.82 3d6s s LEU 58 N 0.21 3.36 -0.62 -1.34 1.43 -1.26 0.30 118.68 120.76 3d6s s LEU 58 Ca 0.14 0.94 -0.18 0.00 -1.03 0.00 0.00 54.13 54.00 3d6s s LEU 58 Cb -0.23 -3.85 0.11 0.00 0.03 0.00 0.00 46.19 42.26 3d6s s LEU 58 CO -0.03 -0.87 0.73 -0.55 0.23 0.00 0.00 176.35 175.85 3d6s s SER 59 N -4.21 6.24 0.30 2.29 0.15 0.01 -4.28 113.70 114.20 3d6s s SER 59 Ca 0.52 -1.56 0.00 0.00 0.70 0.00 0.00 55.95 55.61 3d6s s SER 59 Cb -0.11 -2.30 0.46 0.00 -1.71 0.00 0.00 66.02 62.37 3d6s s SER 59 CO 0.47 -1.07 1.87 -0.33 1.20 0.00 0.00 173.24 175.37 3d6s h GLU 60 N 9.07 0.80 -0.80 5.44 3.07 -1.89 -2.97 114.58 127.30 3d6s h GLU 60 Ca -0.25 -0.14 0.03 0.00 -0.50 0.00 0.00 59.36 58.50 3d6s h GLU 60 Cb 1.08 -0.13 -0.05 0.00 -0.84 0.00 0.00 28.75 28.81 3d6s h GLU 60 CO 1.08 0.69 0.52 0.37 -1.40 0.00 0.00 179.01 180.27 3d6s h GLN 61 N 0.78 0.99 -0.74 2.33 5.75 -1.83 -1.39 115.11 121.00 3d6s h GLN 61 Ca 0.18 -0.06 0.11 0.00 -0.15 0.00 0.00 58.65 58.73 3d6s h GLN 61 Cb 0.22 -0.22 -0.08 0.00 1.07 0.00 0.00 27.48 28.47 3d6s h GLN 61 CO -0.01 0.66 0.36 1.49 -2.65 0.00 0.00 178.83 178.68 3d6s h GLU 62 N 1.02 0.57 -0.00 1.69 4.81 -1.78 -1.56 114.58 119.34 3d6s h GLU 62 Ca 0.31 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.51 3d6s h GLU 62 Cb -0.03 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.22 3d6s h GLU 62 CO -0.10 0.38 0.00 -0.07 -0.73 0.00 0.00 179.01 178.49 3d6s h LEU 63 N 0.59 0.00 -0.77 1.64 4.07 -1.37 0.90 115.31 120.38 3d6s h LEU 63 Ca 0.37 -0.23 0.18 0.00 0.08 0.00 0.00 57.88 58.28 3d6s h LEU 63 Cb 0.43 -0.00 -0.13 0.00 1.08 0.00 0.00 40.66 42.04 3d6s h LEU 63 CO -0.30 0.23 0.06 0.58 -1.08 0.00 0.00 178.44 177.93 3d6s h VAL 64 N -0.23 0.36 0.10 1.22 2.07 -0.99 -0.06 116.25 118.73 3d6s h VAL 64 Ca 0.00 -0.05 -0.26 0.00 0.82 0.00 0.00 66.70 67.22 3d6s h VAL 64 Cb 0.23 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 3d6s h VAL 64 CO 0.00 0.03 -1.32 0.44 0.02 0.00 0.00 177.57 176.73 3d6s h ASP 65 N 0.14 0.33 0.08 0.57 3.32 -1.18 -3.18 116.42 116.50 3d6s h ASP 65 Ca 0.43 -0.84 -0.32 0.00 0.02 0.00 0.00 57.03 56.32 3d6s h ASP 65 Cb 0.77 -0.11 -0.06 0.00 0.22 0.00 0.00 39.33 40.15 3d6s h ASP 65 CO -0.64 1.57 -2.25 0.00 -1.72 0.00 0.00 179.24 176.21 3d6s n ALA 67 N -2.67 1.76 -2.61 0.00 0.00 -0.06 -4.94 120.51 111.98 3d6s n ALA 67 Ca -0.28 -0.64 -0.23 0.00 0.00 0.00 0.00 53.44 52.29 3d6s n ALA 67 Cb 1.09 -0.90 -0.07 0.00 0.00 0.00 0.00 19.45 19.56 3d6s n ALA 67 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3d6s s SER 68 N -5.88 4.47 0.00 0.00 0.15 -1.03 -4.96 113.70 106.45 3d6s s SER 68 Ca -0.04 -0.71 0.24 0.00 0.70 0.00 0.00 55.95 56.15 3d6s s SER 68 Cb 0.08 -0.78 0.36 0.00 -1.71 0.00 0.00 66.02 63.97 3d6s s SER 68 CO 0.82 -0.05 1.32 0.00 1.20 0.00 0.00 173.24 176.53 3d6s n GLN 69 N -0.91 0.98 -2.62 5.44 6.02 -1.26 -4.61 117.38 120.41 3d6s n GLN 69 Ca -0.06 -0.71 -0.04 0.00 -0.01 0.00 0.00 57.00 56.18 3d6s n GLN 69 Cb 0.60 -1.49 0.11 0.00 1.02 0.00 0.00 30.24 30.48 3d6s n GLN 69 CO 0.00 0.00 0.00 -2.39 -1.01 0.00 0.00 177.06 173.66 3d6s n HIS 70 N -0.39 -2.03 0.13 1.08 1.44 -1.26 -5.02 115.22 109.17 3d6s n HIS 70 Ca 0.10 -1.65 0.08 0.00 -2.01 0.00 0.00 57.72 54.25 3d6s n HIS 70 Cb 0.41 1.51 0.45 0.00 0.12 0.00 0.00 29.99 32.47 3d6s n HIS 70 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3d6s n GLY 71 N -1.03 -0.76 0.77 -1.39 0.00 -1.20 0.05 105.19 101.63 3d6s n GLY 71 Ca -0.12 0.15 0.13 0.00 0.00 0.00 0.00 46.02 46.18 3d6s n GLY 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d6s n HIS 73 N 0.86 0.27 0.00 0.00 8.25 0.11 -1.43 115.22 123.28 3d6s n HIS 73 Ca 0.15 -0.90 0.00 0.00 -0.26 0.00 0.00 57.72 56.71 3d6s n HIS 73 Cb 0.52 -0.18 0.00 0.00 1.12 0.00 0.00 29.99 31.45 3d6s n HIS 73 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3d6s n GLY 74 N -1.02 1.77 1.80 -1.41 0.00 -1.12 -5.01 105.19 100.21 3d6s n GLY 74 Ca 0.16 -1.65 -0.04 0.00 0.00 0.00 0.00 46.02 44.49 3d6s n GLY 74 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3d6s n ASP 75 N -0.11 -1.06 -4.86 1.61 -0.08 -1.26 -4.62 116.55 106.18 3d6s n ASP 75 Ca 0.00 -1.71 -0.33 0.00 -1.51 0.00 0.00 54.79 51.24 3d6s n ASP 75 Cb 0.00 1.76 -0.06 0.00 2.34 0.00 0.00 41.12 45.16 3d6s n ASP 75 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 3d6s s THR 76 N -2.54 4.85 0.13 5.18 -4.23 -1.26 -4.73 115.64 113.05 3d6s s THR 76 Ca 0.08 0.65 -0.23 0.00 -1.18 0.00 0.00 61.69 61.01 3d6s s THR 76 Cb -0.02 -3.64 -0.02 0.00 1.34 0.00 0.00 72.50 70.16 3d6s s THR 76 CO 0.05 -0.05 1.65 0.40 -0.54 0.00 0.00 174.62 176.13 3d6s h ILE 77 N 2.12 0.47 -0.73 2.99 2.04 -1.98 -1.82 117.51 120.60 3d6s h ILE 77 Ca -0.47 0.00 0.15 0.00 1.00 0.00 0.00 64.86 65.53 3d6s h ILE 77 Cb 1.17 0.47 -0.05 0.00 -0.74 0.00 0.00 36.82 37.68 3d6s h ILE 77 CO 0.68 0.00 0.49 -0.65 0.00 0.00 0.00 178.15 178.67 3d6s h PRO 78 N -0.28 0.38 -0.50 2.37 0.11 -1.93 -0.74 132.00 131.41 3d6s h PRO 78 Ca 0.10 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 66.23 3d6s h PRO 78 Cb 0.42 -0.09 -0.05 0.00 0.11 0.00 0.00 31.00 31.39 3d6s h PRO 78 CO -0.28 0.25 0.23 -0.09 -0.21 0.00 0.00 178.00 177.91 3d6s h ARG 79 N 0.39 0.44 -0.15 1.05 9.65 -1.72 0.58 114.38 124.63 3d6s h ARG 79 Ca 0.36 -0.03 -0.03 0.00 -1.10 0.00 0.00 59.98 59.18 3d6s h ARG 79 Cb 0.84 -0.10 -0.00 0.00 -1.39 0.00 0.00 29.97 29.31 3d6s h ARG 79 CO -0.11 0.29 -0.03 0.78 2.80 0.00 0.00 179.97 183.71 3d6s h GLY 80 N 0.46 0.30 1.02 2.80 0.00 -0.94 -2.77 103.07 103.93 3d6s h GLY 80 Ca 0.22 -0.24 -0.06 0.00 0.00 0.00 0.00 47.33 47.26 3d6s h GLY 80 CO -0.18 0.22 0.16 -2.22 0.00 0.00 0.00 176.54 174.52 3d6s h ILE 81 N -0.02 1.25 -0.75 2.60 2.04 -1.00 -1.56 117.51 120.07 3d6s h ILE 81 Ca 0.04 -0.89 -0.03 0.00 1.00 0.00 0.00 64.86 64.97 3d6s h ILE 81 Cb 0.44 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 3d6s h ILE 81 CO 0.01 0.34 0.34 -0.33 0.00 0.00 0.00 178.15 178.51 3d6s h GLU 82 N 0.89 1.08 -0.45 2.37 5.08 -0.97 -0.24 114.58 122.34 3d6s h GLU 82 Ca 0.19 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3d6s h GLU 82 Cb 0.34 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 3d6s h GLU 82 CO -0.00 0.84 0.27 -0.92 -1.00 0.00 0.00 179.01 178.20 3d6s h TYR 83 N 1.06 0.60 -0.54 4.33 5.03 -1.14 -1.77 116.97 124.55 3d6s h TYR 83 Ca 0.26 -0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.55 3d6s h TYR 83 Cb 0.14 -0.20 -0.02 0.00 1.55 0.00 0.00 36.73 38.19 3d6s h TYR 83 CO 0.01 0.43 0.27 0.82 -1.32 0.00 0.00 178.16 178.37 3d6s h ILE 84 N 0.60 1.19 -0.86 1.81 2.04 -0.82 -1.61 117.51 119.86 3d6s h ILE 84 Ca 0.16 -0.53 0.12 0.00 1.00 0.00 0.00 64.86 65.61 3d6s h ILE 84 Cb 0.00 0.56 -0.08 0.00 -0.74 0.00 0.00 36.82 36.56 3d6s h ILE 84 CO -0.03 0.21 0.49 -0.61 0.00 0.00 0.00 178.15 178.21 3d6s h GLN 85 N 0.72 0.74 0.17 2.37 4.15 -0.82 0.51 115.11 122.94 3d6s h GLN 85 Ca 0.19 -0.04 -0.33 0.00 0.77 0.00 0.00 58.65 59.23 3d6s h GLN 85 Cb 0.09 -0.17 0.01 0.00 0.21 0.00 0.00 27.48 27.63 3d6s h GLN 85 CO -0.03 0.49 -1.64 1.96 -1.93 0.00 0.00 178.83 177.68 3d6s h GLN 86 N 0.76 0.36 0.00 1.69 4.20 -1.09 -3.41 115.11 117.61 3d6s h GLN 86 Ca 0.44 -0.61 0.00 0.00 0.06 0.00 0.00 58.65 58.54 3d6s h GLN 86 Cb 0.50 0.23 0.00 0.00 0.30 0.00 0.00 27.48 28.51 3d6s h GLN 86 CO -0.30 1.26 -0.86 0.09 -0.67 0.00 0.00 178.83 178.35 3d6s n ASN 87 N -3.55 4.29 -1.40 1.46 3.02 -0.63 -5.11 115.26 113.34 3d6s n ASN 87 Ca -0.21 -0.02 0.19 0.00 -0.03 0.00 0.00 54.58 54.51 3d6s n ASN 87 Cb 1.07 0.90 -0.05 0.00 -0.61 0.00 0.00 39.78 41.08 3d6s n ASN 87 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3d6s n GLY 88 N 2.18 -2.14 3.04 7.41 0.00 0.17 -4.81 105.19 111.05 3d6s n GLY 88 Ca 0.00 -1.15 -0.10 0.00 0.00 0.00 0.00 46.02 44.77 3d6s n GLY 88 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3d6s s VAL 89 N -2.54 0.31 0.71 1.61 -7.23 -0.71 -4.68 120.40 107.86 3d6s s VAL 89 Ca 0.00 -1.23 -0.06 0.00 -1.81 0.00 0.00 61.98 58.88 3d6s s VAL 89 Cb 0.00 -0.73 0.07 0.00 0.56 0.00 0.00 36.38 36.28 3d6s s VAL 89 CO 0.00 -0.60 1.02 0.68 -0.31 0.00 0.00 175.10 175.89 3d6s s VAL 90 N -2.11 2.27 0.43 1.32 -7.23 -1.26 -0.97 120.40 112.84 3d6s s VAL 90 Ca -0.07 -0.29 -0.18 0.00 -1.81 0.00 0.00 61.98 59.63 3d6s s VAL 90 Cb -0.05 -2.98 -0.09 0.00 0.56 0.00 0.00 36.38 33.82 3d6s s VAL 90 CO -0.03 0.00 0.91 -1.61 -0.31 0.00 0.00 175.10 174.06 3d6s s GLU 91 N -5.25 4.08 0.29 4.82 2.02 -1.26 -0.81 118.70 122.59 3d6s s GLU 91 Ca 0.61 0.95 0.04 0.00 0.02 0.00 0.00 54.97 56.58 3d6s s GLU 91 Cb -0.10 -2.23 0.71 0.00 0.10 0.00 0.00 34.13 32.61 3d6s s GLU 91 CO 0.45 -0.06 1.71 1.49 0.02 0.00 0.00 175.26 178.87 3d6s h GLU 92 N 1.67 0.45 -0.93 1.61 4.57 -0.34 0.23 114.58 121.84 3d6s h GLU 92 Ca -0.48 -0.03 0.23 0.00 -1.18 0.00 0.00 59.36 57.90 3d6s h GLU 92 Cb 1.18 -0.10 -0.06 0.00 -0.16 0.00 0.00 28.75 29.60 3d6s h GLU 92 CO 0.62 0.30 0.63 0.07 -1.18 0.00 0.00 179.01 179.45 3d6s h ARG 93 N 0.47 0.30 -0.01 1.92 0.11 -1.93 -0.68 114.38 114.56 3d6s h ARG 93 Ca 0.55 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.61 3d6s h ARG 93 Cb 1.00 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 32.01 3d6s h ARG 93 CO -0.49 0.20 -0.50 0.43 0.10 0.00 0.00 179.97 179.71 3d6s n SER 94 N -4.47 1.67 -2.93 0.08 7.64 0.05 -4.68 113.62 110.98 3d6s n SER 94 Ca 0.20 -1.34 -0.11 0.00 1.01 0.00 0.00 58.87 58.64 3d6s n SER 94 Cb 0.80 0.57 -0.01 0.00 -1.01 0.00 0.00 64.21 64.55 3d6s n SER 94 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3d6s n TYR 95 N -0.32 -2.94 -1.38 1.43 4.19 -0.30 -4.79 117.16 113.06 3d6s n TYR 95 Ca 0.07 -1.97 -0.32 0.00 3.31 0.00 0.00 57.90 58.99 3d6s n TYR 95 Cb 0.39 1.12 0.08 0.00 0.49 0.00 0.00 39.34 41.42 3d6s n TYR 95 CO 0.00 0.00 0.00 -1.25 0.91 0.00 0.00 176.86 176.52 3d6s s PRO 96 N 0.56 2.36 -0.19 2.98 0.04 -0.97 -4.56 135.00 135.21 3d6s s PRO 96 Ca 0.31 1.26 -0.19 0.00 0.04 0.00 0.00 61.00 62.42 3d6s s PRO 96 Cb 0.05 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.65 3d6s s PRO 96 CO -0.11 -1.58 0.55 -0.47 0.04 0.00 0.00 177.00 175.43 3d6s s TYR 97 N -2.71 3.39 -0.01 0.56 5.04 -1.26 -4.69 117.35 117.67 3d6s s TYR 97 Ca 0.63 0.84 0.02 0.00 -2.44 0.00 0.00 57.07 56.12 3d6s s TYR 97 Cb -0.19 -2.70 0.03 0.00 0.35 0.00 0.00 41.96 39.45 3d6s s TYR 97 CO 0.52 -0.09 0.88 1.33 -1.34 0.00 0.00 175.55 176.84 3d6s n VAL 98 N 4.49 0.77 -4.13 3.14 0.24 -1.26 -5.01 118.33 116.57 3d6s n VAL 98 Ca -0.04 -0.81 -0.34 0.00 -2.04 0.00 0.00 64.34 61.11 3d6s n VAL 98 Cb 0.50 0.56 -0.01 0.00 -1.47 0.00 0.00 33.84 33.42 3d6s n VAL 98 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3d6s n ALA 99 N -0.43 -1.32 -3.02 2.33 0.00 -1.26 -4.97 120.51 111.84 3d6s n ALA 99 Ca 0.02 0.02 -0.10 0.00 0.00 0.00 0.00 53.44 53.38 3d6s n ALA 99 Cb 0.37 -3.60 -0.05 0.00 0.00 0.00 0.00 19.45 16.17 3d6s n ALA 99 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 3d6s s ARG 100 N -6.83 1.15 0.09 0.00 1.70 -1.26 -4.46 118.95 109.33 3d6s s ARG 100 Ca 0.67 -0.82 -0.31 0.00 -0.47 0.00 0.00 55.73 54.80 3d6s s ARG 100 Cb -0.36 0.46 -0.07 0.00 -0.57 0.00 0.00 34.95 34.41 3d6s s ARG 100 CO 0.90 -0.45 1.35 -1.21 -1.08 0.00 0.00 175.30 174.81 3d6s s GLU 101 N -3.85 4.34 0.18 3.89 2.02 -1.26 -4.92 118.70 119.11 3d6s s GLU 101 Ca 0.06 1.99 0.03 0.00 0.02 0.00 0.00 54.97 57.07 3d6s s GLU 101 Cb 0.01 -3.30 -0.05 0.00 0.10 0.00 0.00 34.13 30.90 3d6s s GLU 101 CO -0.08 -0.41 -0.03 -0.65 0.02 0.00 0.00 175.26 174.12 3d6s s GLN 102 N 1.21 1.13 0.42 1.61 -0.21 -1.26 -5.10 119.66 117.46 3d6s s GLN 102 Ca 0.63 -1.54 -0.25 0.00 0.02 0.00 0.00 55.36 54.22 3d6s s GLN 102 Cb -0.35 -0.42 -0.08 0.00 1.00 0.00 0.00 33.01 33.16 3d6s s GLN 102 CO 0.30 -0.07 1.28 1.03 -2.12 0.00 0.00 175.29 175.70 3d6s s ARG 103 N -3.86 3.91 0.26 2.91 1.81 -1.26 -4.63 118.95 118.08 3d6s s ARG 103 Ca 0.23 2.08 -0.30 0.00 -1.72 0.00 0.00 55.73 56.02 3d6s s ARG 103 Cb 0.05 -2.68 -0.10 0.00 -0.45 0.00 0.00 34.95 31.77 3d6s s ARG 103 CO 0.04 -0.52 1.41 0.00 -0.68 0.00 0.00 175.30 175.55 3d6s s ARG 105 N -0.55 2.46 -0.52 0.00 0.52 -1.26 -5.05 118.95 114.55 3d6s s ARG 105 Ca 0.58 -1.26 0.07 0.00 -0.52 0.00 0.00 55.73 54.59 3d6s s ARG 105 Cb -0.41 -2.30 0.26 0.00 0.52 0.00 0.00 34.95 33.02 3d6s s ARG 105 CO 0.44 0.39 0.67 0.54 0.02 0.00 0.00 175.30 177.37 3d6s n ARG 106 N -0.77 1.78 -1.46 3.54 3.00 -1.26 -5.00 116.66 116.49 3d6s n ARG 106 Ca -0.08 -4.05 -0.36 0.00 -0.01 0.00 0.00 57.85 53.36 3d6s n ARG 106 Cb 0.58 -1.81 0.08 0.00 0.00 0.00 0.00 32.46 31.30 3d6s n ARG 106 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 3d6s n PRO 107 N 0.98 0.67 -2.94 5.56 -0.04 -1.26 -4.94 135.00 133.04 3d6s n PRO 107 Ca 0.26 0.29 -0.43 0.00 -0.04 0.00 0.00 63.50 63.58 3d6s n PRO 107 Cb 0.47 -2.30 -0.05 0.00 -0.04 0.00 0.00 33.50 31.58 3d6s n PRO 107 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 3d6s s ASN 108 N -1.56 6.29 0.09 3.54 -0.87 -1.26 -4.95 114.94 116.23 3d6s s ASN 108 Ca 0.76 -0.56 -0.26 0.00 -1.57 0.00 0.00 52.86 51.23 3d6s s ASN 108 Cb -0.36 -2.39 0.08 0.00 -0.02 0.00 0.00 41.25 38.56 3d6s s ASN 108 CO 0.47 -1.14 0.78 -0.55 -2.57 0.00 0.00 177.10 174.10 3d6s s SER 109 N 2.85 -0.41 0.27 -1.22 0.15 -1.26 -5.12 113.70 108.96 3d6s s SER 109 Ca 0.25 -0.09 -0.30 0.00 0.70 0.00 0.00 55.95 56.51 3d6s s SER 109 Cb -0.15 0.50 -0.10 0.00 -1.71 0.00 0.00 66.02 64.56 3d6s s SER 109 CO 0.16 -0.83 1.43 -1.58 1.20 0.00 0.00 173.24 173.62 3d6s s GLN 110 N -3.43 4.27 -0.26 5.44 0.74 -1.26 -4.94 119.66 120.21 3d6s s GLN 110 Ca 0.05 2.31 -0.10 0.00 0.05 0.00 0.00 55.36 57.67 3d6s s GLN 110 Cb -0.01 -3.09 -0.04 0.00 1.10 0.00 0.00 33.01 30.96 3d6s s GLN 110 CO -0.08 -0.40 0.15 -1.01 -0.55 0.00 0.00 175.29 173.40 3d6s s HIS 111 N -0.24 3.19 -0.38 1.67 3.76 -1.26 -4.22 115.29 117.81 3d6s s HIS 111 Ca 0.57 -0.04 -0.15 0.00 -0.15 0.00 0.00 55.06 55.30 3d6s s HIS 111 Cb -0.42 -2.32 0.00 0.00 1.11 0.00 0.00 32.58 30.95 3d6s s HIS 111 CO 0.46 -0.19 0.32 0.71 -0.85 0.00 0.00 174.74 175.18 3d6s s TYR 112 N 1.62 3.22 0.36 1.40 2.02 -0.15 -4.75 117.35 121.08 3d6s s TYR 112 Ca 0.07 -0.34 0.03 0.00 -0.37 0.00 0.00 57.07 56.46 3d6s s TYR 112 Cb -0.15 -2.63 0.03 0.00 -0.40 0.00 0.00 41.96 38.81 3d6s s TYR 112 CO 0.08 -0.51 0.26 0.41 -1.57 0.00 0.00 175.55 174.22 3d6s n GLY 113 N 5.10 2.87 3.61 0.71 0.00 -1.26 -1.74 105.19 114.48 3d6s n GLY 113 Ca -0.10 -2.26 -0.28 0.00 0.00 0.00 0.00 46.02 43.38 3d6s n GLY 113 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3d6s s ILE 114 N -1.82 1.06 -0.14 -0.61 -4.36 -1.25 -5.00 121.20 109.08 3d6s s ILE 114 Ca 0.20 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 58.65 3d6s s ILE 114 Cb -0.02 -2.42 -0.23 0.00 1.25 0.00 0.00 42.46 41.04 3d6s s ILE 114 CO 0.13 0.00 0.27 -0.24 0.24 0.00 0.00 174.94 175.33 3d6s n SER 115 N -1.16 1.27 -3.65 4.36 2.88 -0.15 -4.62 113.62 112.55 3d6s n SER 115 Ca -0.10 0.15 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 3d6s n SER 115 Cb 0.66 -0.13 0.01 0.00 -0.75 0.00 0.00 64.21 64.00 3d6s n SER 115 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 3d6s s ASN 116 N -6.32 -0.03 0.27 -3.46 3.84 -0.96 -5.02 114.94 103.25 3d6s s ASN 116 Ca -0.17 -0.30 -0.12 0.00 0.21 0.00 0.00 52.86 52.47 3d6s s ASN 116 Cb 0.07 0.26 0.00 0.00 -0.55 0.00 0.00 41.25 41.04 3d6s s ASN 116 CO 0.76 -0.51 0.51 -0.72 -2.79 0.00 0.00 177.10 174.35 3d6s s TYR 117 N -2.32 0.41 0.30 0.43 1.13 -1.26 -0.61 117.35 115.42 3d6s s TYR 117 Ca 0.21 -0.78 -0.18 0.00 -1.41 0.00 0.00 57.07 54.91 3d6s s TYR 117 Cb 0.01 0.22 0.02 0.00 -1.10 0.00 0.00 41.96 41.11 3d6s s TYR 117 CO -0.00 -1.06 0.69 0.00 -2.51 0.00 0.00 175.55 172.67 3d6s s GLN 119 N -3.58 3.07 -0.41 0.00 0.74 -0.71 0.07 119.66 118.84 3d6s s GLN 119 Ca 0.14 -0.85 -0.29 0.00 0.05 0.00 0.00 55.36 54.42 3d6s s GLN 119 Cb -0.05 -2.39 0.00 0.00 1.10 0.00 0.00 33.01 31.67 3d6s s GLN 119 CO 0.09 0.10 1.53 0.42 -0.55 0.00 0.00 175.29 176.87 3d6s s ILE 120 N 0.55 3.77 -0.18 -2.34 1.01 -0.44 -0.73 121.20 122.84 3d6s s ILE 120 Ca -0.13 0.76 -0.12 0.00 0.00 0.00 0.00 60.65 61.17 3d6s s ILE 120 Cb -0.17 -4.07 0.06 0.00 0.01 0.00 0.00 42.46 38.29 3d6s s ILE 120 CO 0.04 -0.71 0.45 -0.47 0.00 0.00 0.00 174.94 174.25 3d6s s TYR 121 N 5.97 -0.62 0.30 3.97 5.04 -1.26 -3.55 117.35 127.20 3d6s s TYR 121 Ca 0.66 1.34 -0.30 0.00 -2.44 0.00 0.00 57.07 56.33 3d6s s TYR 121 Cb -0.16 0.27 -0.11 0.00 0.35 0.00 0.00 41.96 42.32 3d6s s TYR 121 CO 0.32 -0.33 1.57 -1.25 -1.34 0.00 0.00 175.55 174.52 3d6s s PRO 122 N 1.12 4.13 0.39 4.97 0.04 -1.26 -4.58 135.00 139.80 3d6s s PRO 122 Ca -0.07 2.56 -0.25 0.00 0.04 0.00 0.00 61.00 63.28 3d6s s PRO 122 Cb -0.07 -3.02 -0.12 0.00 0.04 0.00 0.00 34.50 31.33 3d6s s PRO 122 CO -0.10 -0.61 0.93 -0.35 0.04 0.00 0.00 177.00 176.91 3d6s n PRO 123 N 2.02 1.20 -3.61 0.56 -0.04 -1.23 -5.02 135.00 128.88 3d6s n PRO 123 Ca 0.07 0.43 -0.11 0.00 -0.04 0.00 0.00 63.50 63.86 3d6s n PRO 123 Cb 0.38 -1.90 -0.06 0.00 -0.04 0.00 0.00 33.50 31.88 3d6s n PRO 123 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 3d6s s ASP 124 N -0.74 -0.47 0.15 3.54 -1.08 -1.26 -5.04 116.67 111.77 3d6s s ASP 124 Ca 0.62 0.78 -0.08 0.00 -0.52 0.00 0.00 52.55 53.35 3d6s s ASP 124 Cb -0.60 0.75 -0.01 0.00 -1.46 0.00 0.00 42.92 41.60 3d6s s ASP 124 CO 0.58 -0.24 1.44 0.58 0.52 0.00 0.00 175.17 178.05 3d6s h VAL 125 N 3.31 1.29 -0.55 1.11 2.07 -1.95 -2.39 116.25 119.13 3d6s h VAL 125 Ca -0.25 -1.76 0.07 0.00 0.82 0.00 0.00 66.70 65.58 3d6s h VAL 125 Cb 1.17 1.68 -0.06 0.00 -1.52 0.00 0.00 31.29 32.56 3d6s h VAL 125 CO 0.18 0.56 0.23 0.50 0.02 0.00 0.00 177.57 179.06 3d6s h LYS 126 N 0.58 0.42 -0.01 1.57 1.63 -1.99 -1.26 116.57 117.52 3d6s h LYS 126 Ca 0.01 -0.03 -0.08 0.00 -0.85 0.00 0.00 60.65 59.71 3d6s h LYS 126 Cb 1.14 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 32.66 3d6s h LYS 126 CO 0.12 0.28 -0.38 1.96 -3.45 0.00 0.00 179.45 177.98 3d6s h GLN 127 N 0.43 0.01 -0.06 1.90 4.20 -1.94 0.17 115.11 119.82 3d6s h GLN 127 Ca 0.27 -0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.97 3d6s h GLN 127 Cb 0.27 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.04 3d6s h GLN 127 CO -0.24 0.39 0.03 0.82 -0.67 0.00 0.00 178.83 179.15 3d6s h ILE 128 N 0.01 1.10 -0.43 2.54 2.04 -1.06 -0.61 117.51 121.11 3d6s h ILE 128 Ca -0.00 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.56 3d6s h ILE 128 Cb 0.67 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.92 3d6s h ILE 128 CO 0.05 0.09 0.27 0.03 0.00 0.00 0.00 178.15 178.59 3d6s h ARG 129 N -0.02 0.57 -0.37 2.37 3.08 -0.82 -1.33 114.38 117.85 3d6s h ARG 129 Ca 0.02 -0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.08 3d6s h ARG 129 Cb 0.11 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.00 3d6s h ARG 129 CO -0.00 0.39 0.12 0.93 -1.07 0.00 0.00 179.97 180.34 3d6s h GLU 130 N 0.57 0.26 0.08 0.04 5.08 -0.62 -1.11 114.58 118.88 3d6s h GLU 130 Ca 0.15 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.52 3d6s h GLU 130 Cb -0.05 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.11 3d6s h GLU 130 CO -0.03 0.17 -0.27 0.00 -1.00 0.00 0.00 179.01 177.88 3d6s h ALA 131 N 1.24 -0.43 -0.73 3.43 0.00 -0.71 -2.27 119.26 119.79 3d6s h ALA 131 Ca 0.17 -0.03 0.14 0.00 0.00 0.00 0.00 54.91 55.18 3d6s h ALA 131 Cb 0.15 0.45 -0.09 0.00 0.00 0.00 0.00 17.79 18.30 3d6s h ALA 131 CO -0.18 -0.80 0.27 -0.07 0.00 0.00 0.00 179.25 178.47 3d6s h LEU 132 N -0.46 0.23 -0.74 0.00 3.38 -1.17 -2.24 115.31 114.31 3d6s h LEU 132 Ca 0.04 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 3d6s h LEU 132 Cb 0.51 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.32 3d6s h LEU 132 CO -0.18 0.09 0.42 0.74 0.09 0.00 0.00 178.44 179.60 3d6s h THR 133 N 0.41 1.22 0.00 0.22 2.02 -0.83 0.67 112.91 116.62 3d6s h THR 133 Ca 0.40 -0.53 -0.17 0.00 0.77 0.00 0.00 66.41 66.87 3d6s h THR 133 Cb 0.60 0.22 -0.03 0.00 -1.74 0.00 0.00 68.15 67.20 3d6s h THR 133 CO -0.40 0.24 -0.91 1.56 0.37 0.00 0.00 175.52 176.38 3d6s h GLN 134 N 1.02 0.00 0.00 6.66 4.20 -1.23 -3.36 115.11 122.40 3d6s h GLN 134 Ca 0.26 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.88 3d6s h GLN 134 Cb 0.01 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 3d6s h GLN 134 CO -0.04 0.71 -1.60 0.25 -0.67 0.00 0.00 178.83 177.48 3d6s n THR 135 N -3.24 0.35 -2.33 -0.54 -2.24 -0.86 -4.98 114.28 100.44 3d6s n THR 135 Ca -0.02 -0.34 -0.16 0.00 -2.27 0.00 0.00 64.05 61.26 3d6s n THR 135 Cb 0.86 -0.24 -0.01 0.00 -2.10 0.00 0.00 70.33 68.84 3d6s n THR 135 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3d6s n HIS 136 N -2.13 -1.13 -5.05 4.78 8.25 0.23 -4.86 115.22 115.31 3d6s n HIS 136 Ca -0.09 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.08 3d6s n HIS 136 Cb 0.56 -3.29 -0.16 0.00 1.12 0.00 0.00 29.99 28.21 3d6s n HIS 136 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 3d6s s THR 137 N -2.77 1.75 0.26 1.59 2.01 -1.26 -4.71 115.64 112.50 3d6s s THR 137 Ca 0.00 -0.89 -0.30 0.00 0.31 0.00 0.00 61.69 60.80 3d6s s THR 137 Cb 0.00 -1.49 -0.11 0.00 0.01 0.00 0.00 72.50 70.92 3d6s s THR 137 CO 0.00 0.49 1.51 0.00 -0.69 0.00 0.00 174.62 175.94 3d6s s ALA 138 N -0.06 3.69 -0.18 7.40 0.00 -1.26 -4.65 121.76 126.70 3d6s s ALA 138 Ca -0.04 1.43 -0.08 0.00 0.00 0.00 0.00 51.96 53.26 3d6s s ALA 138 Cb -0.13 -3.60 -0.04 0.00 0.00 0.00 0.00 23.12 19.35 3d6s s ALA 138 CO 0.03 -0.84 0.10 0.42 0.00 0.00 0.00 175.76 175.48 3d6s s ILE 139 N 0.13 5.18 -0.00 0.00 1.01 -0.06 -4.59 121.20 122.87 3d6s s ILE 139 Ca 0.62 0.10 -0.30 0.00 0.00 0.00 0.00 60.65 61.07 3d6s s ILE 139 Cb -0.44 -3.33 -0.03 0.00 0.01 0.00 0.00 42.46 38.67 3d6s s ILE 139 CO 0.44 0.48 1.01 0.00 0.00 0.00 0.00 174.94 176.87 3d6s s ALA 140 N 0.08 3.21 0.19 9.38 0.00 -0.44 -0.87 121.76 133.30 3d6s s ALA 140 Ca 0.08 0.57 0.04 0.00 0.00 0.00 0.00 51.96 52.64 3d6s s ALA 140 Cb -0.12 -3.36 -0.05 0.00 0.00 0.00 0.00 23.12 19.59 3d6s s ALA 140 CO -0.00 -0.29 -0.04 0.14 0.00 0.00 0.00 175.76 175.57 3d6s s VAL 141 N 1.10 1.05 -0.11 0.00 -7.23 -0.18 -0.81 120.40 114.21 3d6s s VAL 141 Ca 0.53 -2.04 -0.02 0.00 -1.81 0.00 0.00 61.98 58.64 3d6s s VAL 141 Cb -0.22 -2.11 -0.03 0.00 0.56 0.00 0.00 36.38 34.59 3d6s s VAL 141 CO 0.27 -0.52 -0.04 -0.63 -0.31 0.00 0.00 175.10 173.87 3d6s s ILE 142 N -3.41 3.91 -0.02 -0.62 1.09 -1.25 -1.26 121.20 119.64 3d6s s ILE 142 Ca 0.23 -0.38 0.05 0.00 -1.10 0.00 0.00 60.65 59.46 3d6s s ILE 142 Cb 0.04 -2.66 -0.03 0.00 -1.06 0.00 0.00 42.46 38.76 3d6s s ILE 142 CO 0.05 0.55 -0.17 0.27 -0.10 0.00 0.00 174.94 175.53 3d6s s ILE 143 N -0.27 2.81 -0.48 2.92 -4.36 0.40 -4.08 121.20 118.14 3d6s s ILE 143 Ca 0.05 -0.92 -0.12 0.00 -0.26 0.00 0.00 60.65 59.40 3d6s s ILE 143 Cb -0.13 -2.11 0.11 0.00 1.25 0.00 0.00 42.46 41.59 3d6s s ILE 143 CO 0.02 0.52 0.38 -0.83 0.24 0.00 0.00 174.94 175.27 3d6s s GLY 144 N -0.91 2.04 -0.39 6.27 0.00 0.40 -0.89 107.32 113.85 3d6s s GLY 144 Ca 0.12 -2.45 -0.23 0.00 0.00 0.00 0.00 44.72 42.15 3d6s s GLY 144 CO 0.02 1.11 0.79 -0.42 0.00 0.00 0.00 173.10 174.60 3d6s s ILE 145 N 1.46 4.70 -0.08 0.90 1.01 -0.67 -4.62 121.20 123.89 3d6s s ILE 145 Ca 0.04 0.78 0.01 0.00 0.00 0.00 0.00 60.65 61.48 3d6s s ILE 145 Cb -0.27 -4.25 -0.25 0.00 0.01 0.00 0.00 42.46 37.71 3d6s s ILE 145 CO 0.01 -0.52 0.51 0.11 0.00 0.00 0.00 174.94 175.05 3d6s h LYS 146 N 8.62 0.17 -3.68 2.79 1.57 -1.86 -0.49 116.57 123.68 3d6s h LYS 146 Ca -0.25 -0.29 -0.76 0.00 -1.87 0.00 0.00 60.65 57.48 3d6s h LYS 146 Cb 1.09 0.11 -0.29 0.00 0.08 0.00 0.00 32.23 33.21 3d6s h LYS 146 CO 0.93 0.94 0.02 0.34 -0.57 0.00 0.00 179.45 181.11 3d6s s ASP 147 N -6.69 6.41 0.17 0.86 -1.08 -1.25 -4.54 116.67 110.55 3d6s s ASP 147 Ca -0.15 -2.95 -0.03 0.00 -0.52 0.00 0.00 52.55 48.89 3d6s s ASP 147 Cb 0.07 -2.10 0.04 0.00 -1.46 0.00 0.00 42.92 39.48 3d6s s ASP 147 CO 0.80 -0.45 1.44 0.25 0.52 0.00 0.00 175.17 177.72 3d6s h LEU 148 N 7.28 0.58 0.14 -1.34 5.85 -1.92 -2.88 115.31 123.03 3d6s h LEU 148 Ca 0.09 -0.36 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 3d6s h LEU 148 Cb 0.98 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.84 3d6s h LEU 148 CO 0.79 1.10 -0.07 -0.09 -0.34 0.00 0.00 178.44 179.83 3d6s h ARG 149 N 0.35 -0.18 -0.77 1.25 2.43 -1.99 -1.65 114.38 113.82 3d6s h ARG 149 Ca -0.02 0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.23 3d6s h ARG 149 Cb 1.26 0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 30.79 3d6s h ARG 149 CO 0.12 -0.11 0.45 0.00 -1.51 0.00 0.00 179.97 178.93 3d6s h ALA 150 N 0.65 1.06 -0.19 2.80 0.00 -1.97 -1.32 119.26 120.29 3d6s h ALA 150 Ca -0.02 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3d6s h ALA 150 Cb 0.16 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3d6s h ALA 150 CO 0.03 0.14 0.06 0.35 0.00 0.00 0.00 179.25 179.83 3d6s h PHE 151 N 0.81 0.31 -0.58 0.00 3.57 -1.43 -2.50 116.94 117.12 3d6s h PHE 151 Ca 0.35 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.77 3d6s h PHE 151 Cb 0.23 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.85 3d6s h PHE 151 CO -0.06 0.38 0.18 1.96 -2.23 0.00 0.00 178.31 178.54 3d6s h GLN 152 N 0.14 0.88 -0.59 1.11 4.20 -0.95 -2.84 115.11 117.06 3d6s h GLN 152 Ca 0.06 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.61 3d6s h GLN 152 Cb 0.22 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.86 3d6s h GLN 152 CO -0.00 0.76 0.00 -2.39 -0.67 0.00 0.00 178.83 176.53 3d6s n HIS 153 N -4.29 0.81 -1.69 2.96 1.44 -0.53 -4.87 115.22 109.05 3d6s n HIS 153 Ca 0.05 -0.39 -0.44 0.00 -2.01 0.00 0.00 57.72 54.92 3d6s n HIS 153 Cb 0.21 -0.01 -0.03 0.00 0.12 0.00 0.00 29.99 30.27 3d6s n HIS 153 CO 0.00 0.00 0.00 0.98 -2.81 0.00 0.00 176.34 174.51 3d6s n TYR 154 N 1.18 2.55 1.12 -1.40 9.36 -0.95 -4.90 117.16 124.12 3d6s n TYR 154 Ca 0.19 0.02 0.12 0.00 3.32 0.00 0.00 57.90 61.55 3d6s n TYR 154 Cb 0.51 -2.67 0.21 0.00 -0.63 0.00 0.00 39.34 36.76 3d6s n TYR 154 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 3d6s n ASP 155 N 4.72 1.19 0.00 2.98 5.68 -1.26 -2.36 116.55 127.50 3d6s n ASP 155 Ca 0.18 -0.96 0.00 0.00 -0.50 0.00 0.00 54.79 53.51 3d6s n ASP 155 Cb 0.34 0.33 0.00 0.00 -1.14 0.00 0.00 41.12 40.65 3d6s n ASP 155 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3d6s n GLY 156 N 1.40 0.76 0.00 6.12 0.00 -1.26 -4.13 105.19 108.08 3d6s n GLY 156 Ca 0.10 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.20 3d6s n GLY 156 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3d6s n ARG 157 N -2.24 1.15 -4.32 1.61 0.63 -1.26 -4.50 116.66 107.73 3d6s n ARG 157 Ca 0.00 -0.02 -0.20 0.00 -0.92 0.00 0.00 57.85 56.71 3d6s n ARG 157 Cb 0.00 -1.34 -0.11 0.00 0.45 0.00 0.00 32.46 31.47 3d6s n ARG 157 CO 0.00 0.00 0.00 -0.08 -2.51 0.00 0.00 177.63 175.04 3d6s s THR 158 N -2.73 1.72 -0.17 5.15 -1.32 -1.26 -5.11 115.64 111.92 3d6s s THR 158 Ca 0.05 -2.00 -0.29 0.00 -1.21 0.00 0.00 61.69 58.24 3d6s s THR 158 Cb 0.13 -1.87 -0.00 0.00 -1.51 0.00 0.00 72.50 69.25 3d6s s THR 158 CO 0.72 -0.43 1.03 -0.63 -2.21 0.00 0.00 174.62 173.10 3d6s s ILE 159 N -2.40 4.71 0.10 5.08 1.01 -1.26 -4.56 121.20 123.89 3d6s s ILE 159 Ca 0.17 2.01 -0.31 0.00 0.00 0.00 0.00 60.65 62.53 3d6s s ILE 159 Cb -0.04 -4.30 -0.09 0.00 0.01 0.00 0.00 42.46 38.05 3d6s s ILE 159 CO 0.06 -0.09 1.60 -0.63 0.00 0.00 0.00 174.94 175.89 3d6s s ILE 160 N 2.63 2.92 0.00 2.92 1.01 0.21 -4.84 121.20 126.05 3d6s s ILE 160 Ca 0.47 0.51 0.00 0.00 0.00 0.00 0.00 60.65 61.63 3d6s s ILE 160 Cb -0.17 -3.33 0.00 0.00 0.01 0.00 0.00 42.46 38.97 3d6s s ILE 160 CO 0.12 0.02 0.03 0.00 0.00 0.00 0.00 174.94 175.10 3d6s n GLN 161 N 4.92 4.29 -4.09 2.79 6.02 -1.26 -1.41 117.38 128.64 3d6s n GLN 161 Ca 0.15 -0.03 -0.10 0.00 -0.01 0.00 0.00 57.00 57.01 3d6s n GLN 161 Cb 0.40 -0.38 -0.08 0.00 1.02 0.00 0.00 30.24 31.20 3d6s n GLN 161 CO 0.00 0.00 0.00 -3.38 -1.01 0.00 0.00 177.06 172.67 3d6s s HIS 162 N -0.62 0.76 -0.38 1.08 -3.43 -1.26 -5.01 115.29 106.43 3d6s s HIS 162 Ca 0.00 -1.06 0.07 0.00 -0.80 0.00 0.00 55.06 53.27 3d6s s HIS 162 Cb 0.00 -0.24 0.18 0.00 -1.43 0.00 0.00 32.58 31.09 3d6s s HIS 162 CO 0.00 -0.75 0.57 0.34 -2.00 0.00 0.00 174.74 172.90 3d6s s ASP 163 N -3.07 -1.06 -0.20 7.38 2.15 -1.26 -5.05 116.67 115.56 3d6s s ASP 163 Ca 0.29 -0.69 -0.19 0.00 0.43 0.00 0.00 52.55 52.39 3d6s s ASP 163 Cb 0.04 1.73 -0.03 0.00 -0.30 0.00 0.00 42.92 44.36 3d6s s ASP 163 CO 0.08 -0.22 0.54 0.20 -0.17 0.00 0.00 175.17 175.61 3d6s s ASN 164 N 2.01 6.58 0.00 -0.34 0.01 -1.26 -4.70 114.94 117.24 3d6s s ASN 164 Ca 0.15 0.70 0.00 0.00 -0.71 0.00 0.00 52.86 52.99 3d6s s ASN 164 Cb -0.07 -2.30 0.00 0.00 0.41 0.00 0.00 41.25 39.28 3d6s s ASN 164 CO -0.11 -0.21 0.00 0.61 -1.51 0.00 0.00 177.10 175.88 3d6s n GLY 165 N 3.91 -0.91 0.82 0.66 0.00 -1.26 -3.81 105.19 104.60 3d6s n GLY 165 Ca -0.04 -0.86 -0.03 0.00 0.00 0.00 0.00 46.02 45.09 3d6s n GLY 165 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3d6s n TYR 166 N 3.08 0.00 -4.79 1.61 9.36 -1.26 -5.01 117.16 120.14 3d6s n TYR 166 Ca 0.00 0.00 -0.33 0.00 3.32 0.00 0.00 57.90 60.89 3d6s n TYR 166 Cb 0.00 -0.14 -0.13 0.00 -0.63 0.00 0.00 39.34 38.44 3d6s n TYR 166 CO 0.00 0.00 0.00 1.14 0.22 0.00 0.00 176.86 178.22 3d6s s GLN 167 N -2.19 2.98 0.52 2.98 1.03 -1.26 -5.07 119.66 118.65 3d6s s GLN 167 Ca -0.07 -0.67 -0.22 0.00 0.04 0.00 0.00 55.36 54.44 3d6s s GLN 167 Cb 0.01 -2.54 -0.05 0.00 0.03 0.00 0.00 33.01 30.46 3d6s s GLN 167 CO 0.10 0.42 1.27 -1.25 -2.54 0.00 0.00 175.29 173.30 3d6s s PRO 168 N -0.20 3.32 -0.37 9.60 0.04 -1.26 -4.31 135.00 141.82 3d6s s PRO 168 Ca 0.01 2.03 -0.02 0.00 0.04 0.00 0.00 61.00 63.06 3d6s s PRO 168 Cb -0.13 -2.26 0.09 0.00 0.04 0.00 0.00 34.50 32.24 3d6s s PRO 168 CO 0.03 -0.98 0.14 -0.80 0.04 0.00 0.00 177.00 175.43 3d6s s ASN 169 N -1.17 5.11 0.31 6.66 0.01 -0.19 -4.89 114.94 120.77 3d6s s ASN 169 Ca 0.70 -1.87 -0.29 0.00 -0.71 0.00 0.00 52.86 50.69 3d6s s ASN 169 Cb -0.35 -1.78 -0.10 0.00 0.41 0.00 0.00 41.25 39.43 3d6s s ASN 169 CO 0.41 -0.46 1.29 -0.31 -1.51 0.00 0.00 177.10 176.52 3d6s s TYR 170 N 1.14 3.13 -0.13 2.20 1.51 -1.26 -1.68 117.35 122.26 3d6s s TYR 170 Ca 0.06 1.42 -0.12 0.00 -1.01 0.00 0.00 57.07 57.42 3d6s s TYR 170 Cb -0.22 -3.63 0.04 0.00 -0.11 0.00 0.00 41.96 38.04 3d6s s TYR 170 CO -0.04 -1.73 0.35 -1.58 -1.11 0.00 0.00 175.55 171.44 3d6s s HIS 171 N -1.00 -0.40 -0.19 2.71 2.46 -0.07 -4.95 115.29 113.86 3d6s s HIS 171 Ca 0.49 0.95 -0.11 0.00 0.47 0.00 0.00 55.06 56.86 3d6s s HIS 171 Cb -0.39 0.14 -0.05 0.00 -0.13 0.00 0.00 32.58 32.15 3d6s s HIS 171 CO 0.50 -0.20 0.18 0.00 -2.47 0.00 0.00 174.74 172.75 3d6s s ALA 172 N 0.32 3.65 0.00 1.58 0.00 -1.26 -0.45 121.76 125.61 3d6s s ALA 172 Ca -0.01 -0.64 0.00 0.00 0.00 0.00 0.00 51.96 51.30 3d6s s ALA 172 Cb -0.03 -2.25 0.00 0.00 0.00 0.00 0.00 23.12 20.83 3d6s s ALA 172 CO -0.01 0.09 0.00 1.33 0.00 0.00 0.00 175.76 177.18 3d6s n VAL 173 N 3.63 0.00 -4.25 0.00 0.24 -0.39 -4.72 118.33 112.84 3d6s n VAL 173 Ca -0.15 0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 61.98 3d6s n VAL 173 Cb 0.52 0.00 -0.14 0.00 -1.47 0.00 0.00 33.84 32.75 3d6s n VAL 173 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 3d6s s ASN 174 N -0.64 0.91 -0.13 -1.34 -0.87 -0.77 -1.01 114.94 111.09 3d6s s ASN 174 Ca 0.00 -0.20 -0.19 0.00 -1.57 0.00 0.00 52.86 50.89 3d6s s ASN 174 Cb 0.00 -0.08 -0.04 0.00 -0.02 0.00 0.00 41.25 41.11 3d6s s ASN 174 CO 0.00 0.05 0.53 -0.63 -2.57 0.00 0.00 177.10 174.48 3d6s s ILE 175 N -0.36 5.14 0.00 0.60 1.01 -0.05 -0.13 121.20 127.41 3d6s s ILE 175 Ca 0.01 1.05 0.00 0.00 0.00 0.00 0.00 60.65 61.71 3d6s s ILE 175 Cb -0.04 -3.87 0.00 0.00 0.01 0.00 0.00 42.46 38.56 3d6s s ILE 175 CO -0.00 0.26 0.57 1.33 0.00 0.00 0.00 174.94 177.10 3d6s n VAL 176 N 3.96 0.32 -3.69 2.92 0.24 -0.04 -0.88 118.33 121.17 3d6s n VAL 176 Ca -0.05 -0.47 0.00 0.00 -2.04 0.00 0.00 64.34 61.78 3d6s n VAL 176 Cb 0.51 1.02 0.00 0.00 -1.47 0.00 0.00 33.84 33.90 3d6s n VAL 176 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3d6s n GLY 177 N -0.16 -1.15 3.58 7.63 0.00 -1.20 -1.12 105.19 112.77 3d6s n GLY 177 Ca 0.00 -1.06 -0.07 0.00 0.00 0.00 0.00 46.02 44.89 3d6s n GLY 177 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3d6s s TYR 178 N -3.00 -0.27 0.00 1.61 -0.85 -0.13 -1.32 117.35 113.39 3d6s s TYR 178 Ca 0.00 0.09 0.00 0.00 -0.52 0.00 0.00 57.07 56.64 3d6s s TYR 178 Cb 0.00 0.57 0.00 0.00 0.38 0.00 0.00 41.96 42.91 3d6s s TYR 178 CO 0.00 -0.62 0.00 0.41 -1.52 0.00 0.00 175.55 173.82 3d6s n GLY 179 N -0.32 0.70 3.13 5.49 0.00 -0.92 -0.64 105.19 112.64 3d6s n GLY 179 Ca -0.08 -0.84 -0.09 0.00 0.00 0.00 0.00 46.02 45.01 3d6s n GLY 179 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3d6s s SER 180 N -0.99 0.21 -0.23 1.61 0.01 -1.26 -0.58 113.70 112.48 3d6s s SER 180 Ca 0.00 -0.63 -0.12 0.00 1.31 0.00 0.00 55.95 56.50 3d6s s SER 180 Cb 0.00 0.25 0.07 0.00 0.21 0.00 0.00 66.02 66.55 3d6s s SER 180 CO 0.00 -0.57 0.56 -0.89 0.41 0.00 0.00 173.24 172.75 3d6s s THR 181 N -3.09 -0.09 -1.46 1.44 2.01 -0.90 -4.97 115.64 108.57 3d6s s THR 181 Ca -0.01 0.05 -0.10 0.00 0.31 0.00 0.00 61.69 61.93 3d6s s THR 181 Cb 0.02 -0.82 0.05 0.00 0.01 0.00 0.00 72.50 71.75 3d6s s THR 181 CO -0.07 0.02 0.93 0.00 -0.69 0.00 0.00 174.62 174.81 3d6s n GLN 182 N 4.41 -5.98 -2.18 4.92 6.02 -1.26 -2.40 117.38 120.91 3d6s n GLN 182 Ca -0.20 0.71 0.00 0.00 -0.01 0.00 0.00 57.00 57.50 3d6s n GLN 182 Cb 0.56 -5.63 0.00 0.00 1.02 0.00 0.00 30.24 26.19 3d6s n GLN 182 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3d6s n GLY 183 N -1.71 0.90 3.43 1.08 0.00 -1.26 -5.09 105.19 102.54 3d6s n GLY 183 Ca 0.00 -0.64 -0.05 0.00 0.00 0.00 0.00 46.02 45.33 3d6s n GLY 183 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3d6s s ASP 184 N -2.90 -0.70 0.33 1.61 2.15 -1.01 -5.14 116.67 111.00 3d6s s ASP 184 Ca 0.00 1.24 -0.27 0.00 0.43 0.00 0.00 52.55 53.95 3d6s s ASP 184 Cb 0.00 1.82 -0.09 0.00 -0.30 0.00 0.00 42.92 44.35 3d6s s ASP 184 CO 0.00 -0.23 1.05 -1.81 -0.17 0.00 0.00 175.17 174.01 3d6s s ASP 185 N 2.75 7.12 0.02 -0.34 1.01 -1.26 -2.13 116.67 123.85 3d6s s ASP 185 Ca -0.02 2.11 -0.03 0.00 0.71 0.00 0.00 52.55 55.32 3d6s s ASP 185 Cb -0.12 -2.60 -0.02 0.00 1.01 0.00 0.00 42.92 41.19 3d6s s ASP 185 CO -0.16 -0.24 0.03 -0.72 0.21 0.00 0.00 175.17 174.29 3d6s s TYR 186 N -1.39 0.23 0.31 4.23 1.13 0.26 0.13 117.35 122.24 3d6s s TYR 186 Ca 0.50 -0.50 -0.13 0.00 -1.41 0.00 0.00 57.07 55.53 3d6s s TYR 186 Cb -0.26 -0.17 -0.08 0.00 -1.10 0.00 0.00 41.96 40.34 3d6s s TYR 186 CO 0.33 -0.27 0.70 -1.58 -2.51 0.00 0.00 175.55 172.22 3d6s s TRP 187 N -1.96 3.39 -0.28 -3.49 0.52 0.34 -2.17 118.94 115.28 3d6s s TRP 187 Ca -0.11 1.13 -0.12 0.00 0.02 0.00 0.00 56.10 57.02 3d6s s TRP 187 Cb -0.06 -2.47 -0.04 0.00 -1.15 0.00 0.00 33.47 29.75 3d6s s TRP 187 CO -0.02 0.11 0.24 0.42 0.02 0.00 0.00 176.95 177.72 3d6s s ILE 188 N -1.98 5.27 -0.10 2.03 1.01 -0.44 -1.12 121.20 125.88 3d6s s ILE 188 Ca 0.53 0.25 0.04 0.00 0.00 0.00 0.00 60.65 61.46 3d6s s ILE 188 Cb -0.10 -3.58 -0.00 0.00 0.01 0.00 0.00 42.46 38.78 3d6s s ILE 188 CO 0.19 0.21 -0.23 -0.69 0.00 0.00 0.00 174.94 174.43 3d6s s VAL 189 N 1.84 2.21 -0.19 2.92 1.01 0.12 -0.86 120.40 127.44 3d6s s VAL 189 Ca 0.09 -0.97 -0.21 0.00 0.00 0.00 0.00 61.98 60.88 3d6s s VAL 189 Cb -0.16 -1.85 -0.02 0.00 0.00 0.00 0.00 36.38 34.35 3d6s s VAL 189 CO 0.11 0.56 0.66 -0.60 0.00 0.00 0.00 175.10 175.82 3d6s s ARG 190 N 0.25 4.22 0.45 2.72 3.52 0.81 -0.16 118.95 130.77 3d6s s ARG 190 Ca -0.15 0.68 0.08 0.00 -0.13 0.00 0.00 55.73 56.20 3d6s s ARG 190 Cb -0.17 -3.58 0.00 0.00 -1.56 0.00 0.00 34.95 29.65 3d6s s ARG 190 CO 0.08 -0.25 0.45 1.21 -0.81 0.00 0.00 175.30 175.97 3d6s s ASN 191 N 1.19 5.07 -0.35 -2.12 3.84 -0.54 -1.85 114.94 120.18 3d6s s ASN 191 Ca 0.30 -0.79 0.06 0.00 0.21 0.00 0.00 52.86 52.64 3d6s s ASN 191 Cb -0.16 -0.33 0.44 0.00 -0.55 0.00 0.00 41.25 40.65 3d6s s ASN 191 CO 0.11 -0.81 1.15 -1.54 -2.79 0.00 0.00 177.10 173.22 3d6s n SER 192 N -1.70 4.78 -2.32 -4.21 3.41 -1.26 -4.58 113.62 107.75 3d6s n SER 192 Ca 0.05 -3.71 -0.17 0.00 -0.26 0.00 0.00 58.87 54.78 3d6s n SER 192 Cb 0.62 -0.39 0.03 0.00 -0.26 0.00 0.00 64.21 64.20 3d6s n SER 192 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 3d6s n TRP 193 N -0.61 2.32 -1.12 7.33 8.01 -1.16 -1.88 117.44 130.33 3d6s n TRP 193 Ca 0.41 -2.29 0.15 0.00 -1.31 0.00 0.00 57.50 54.46 3d6s n TRP 193 Cb 0.84 -0.29 -0.04 0.00 -2.01 0.00 0.00 31.31 29.81 3d6s n TRP 193 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.69 173.21 3d6s n ASP 194 N -0.63 -6.64 -0.01 -0.99 -0.08 -0.13 -3.99 116.55 104.06 3d6s n ASP 194 Ca 0.32 0.54 0.13 0.00 -1.51 0.00 0.00 54.79 54.27 3d6s n ASP 194 Cb 0.89 -3.44 0.49 0.00 2.34 0.00 0.00 41.12 41.40 3d6s n ASP 194 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 3d6s n THR 195 N -3.62 0.00 0.57 5.18 -2.24 -1.26 -3.08 114.28 109.84 3d6s n THR 195 Ca -0.00 -0.01 0.13 0.00 -2.27 0.00 0.00 64.05 61.90 3d6s n THR 195 Cb 0.51 -0.19 0.41 0.00 -2.10 0.00 0.00 70.33 68.96 3d6s n THR 195 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 3d6s h THR 196 N 0.05 0.00 -3.60 4.28 1.35 -1.90 -3.24 112.91 109.85 3d6s h THR 196 Ca 0.00 -0.47 -0.51 0.00 -0.55 0.00 0.00 66.41 64.88 3d6s h THR 196 Cb 0.48 1.43 -0.03 0.00 -1.73 0.00 0.00 68.15 68.30 3d6s h THR 196 CO 0.00 0.00 0.21 0.86 -0.25 0.00 0.00 175.52 176.34 3d6s s TRP 197 N -3.14 3.86 0.00 4.73 -0.00 -1.18 -4.93 118.94 118.28 3d6s s TRP 197 Ca 0.09 1.66 0.00 0.00 -0.00 0.00 0.00 56.10 57.85 3d6s s TRP 197 Cb 0.12 -2.79 0.00 0.00 -0.00 0.00 0.00 33.47 30.79 3d6s s TRP 197 CO 0.57 0.45 0.00 0.41 -0.00 0.00 0.00 176.95 178.38 3d6s n GLY 198 N 1.33 2.54 3.36 5.86 0.00 -1.00 0.49 105.19 117.77 3d6s n GLY 198 Ca -0.04 -0.29 -0.46 0.00 0.00 0.00 0.00 46.02 45.23 3d6s n GLY 198 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3d6s s ASP 199 N -4.00 6.55 -1.48 1.61 2.15 0.02 -4.16 116.67 117.35 3d6s s ASP 199 Ca 0.00 -2.20 -0.03 0.00 0.43 0.00 0.00 52.55 50.75 3d6s s ASP 199 Cb 0.00 -2.27 0.01 0.00 -0.30 0.00 0.00 42.92 40.36 3d6s s ASP 199 CO 0.00 -0.81 0.25 -1.20 -0.17 0.00 0.00 175.17 173.23 3d6s n SER 200 N 5.12 -5.24 0.00 -0.34 7.64 -1.21 -1.77 113.62 117.83 3d6s n SER 200 Ca 0.08 -0.10 0.00 0.00 1.01 0.00 0.00 58.87 59.86 3d6s n SER 200 Cb 0.46 -4.33 0.00 0.00 -1.01 0.00 0.00 64.21 59.33 3d6s n SER 200 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d6s n GLY 201 N -1.14 0.63 3.70 0.23 0.00 0.18 -4.62 105.19 104.17 3d6s n GLY 201 Ca -0.15 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.63 3d6s n GLY 201 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3d6s s TYR 202 N -2.51 2.86 0.25 1.61 2.02 -0.73 -1.47 117.35 119.39 3d6s s TYR 202 Ca 0.00 -0.16 0.00 0.00 -0.37 0.00 0.00 57.07 56.54 3d6s s TYR 202 Cb 0.00 -1.31 -0.03 0.00 -0.40 0.00 0.00 41.96 40.22 3d6s s TYR 202 CO 0.00 0.56 0.23 0.20 -1.57 0.00 0.00 175.55 174.97 3d6s s GLY 203 N -3.45 1.62 -0.17 0.71 0.00 0.77 -0.80 107.32 106.00 3d6s s GLY 203 Ca 0.30 -1.72 0.00 0.00 0.00 0.00 0.00 44.72 43.31 3d6s s GLY 203 CO 0.21 -1.32 -0.09 -0.19 0.00 0.00 0.00 173.10 171.71 3d6s s TYR 204 N -3.85 2.06 -0.18 1.90 2.02 -1.26 0.11 117.35 118.16 3d6s s TYR 204 Ca 0.37 -1.30 -0.01 0.00 -0.37 0.00 0.00 57.07 55.76 3d6s s TYR 204 Cb 0.04 -1.49 0.00 0.00 -0.40 0.00 0.00 41.96 40.12 3d6s s TYR 204 CO 0.17 -0.67 -0.14 -0.06 -1.57 0.00 0.00 175.55 173.28 3d6s s PHE 205 N 1.51 2.82 -0.03 2.71 0.40 -0.28 -0.62 117.98 124.50 3d6s s PHE 205 Ca 0.01 -1.19 -0.40 0.00 -0.60 0.00 0.00 56.93 54.75 3d6s s PHE 205 Cb -0.15 -1.95 -0.20 0.00 0.51 0.00 0.00 43.02 41.23 3d6s s PHE 205 CO -0.08 -0.59 1.13 0.94 0.70 0.00 0.00 175.22 177.32 3d6s n GLN 206 N 4.39 0.08 -4.21 0.44 7.27 -0.50 0.13 117.38 124.97 3d6s n GLN 206 Ca -0.19 0.03 -0.33 0.00 0.07 0.00 0.00 57.00 56.57 3d6s n GLN 206 Cb 0.51 -1.54 -0.08 0.00 2.41 0.00 0.00 30.24 31.54 3d6s n GLN 206 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3d6s s ALA 207 N 0.25 3.42 0.00 1.69 0.00 0.35 -4.55 121.76 122.92 3d6s s ALA 207 Ca 0.92 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 51.98 3d6s s ALA 207 Cb -1.26 -1.47 0.00 0.00 0.00 0.00 0.00 23.12 20.39 3d6s s ALA 207 CO 0.58 0.66 0.00 0.41 0.00 0.00 0.00 175.76 177.41 3d6s n GLY 208 N 1.42 0.64 0.30 0.00 0.00 -1.26 -4.53 105.19 101.76 3d6s n GLY 208 Ca -0.15 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.90 3d6s n GLY 208 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3d6s n ASN 209 N 0.00 2.44 -4.24 1.61 3.02 -1.26 -4.98 115.26 111.85 3d6s n ASN 209 Ca 0.00 -2.03 -0.38 0.00 -0.03 0.00 0.00 54.58 52.13 3d6s n ASN 209 Cb 0.00 -0.12 -0.07 0.00 -0.61 0.00 0.00 39.78 38.98 3d6s n ASN 209 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3d6s n ASN 210 N -0.06 -1.60 -4.64 6.41 5.15 -1.26 -4.88 115.26 114.38 3d6s n ASN 210 Ca 0.06 -1.12 -0.49 0.00 -0.60 0.00 0.00 54.58 52.42 3d6s n ASN 210 Cb 0.34 -1.44 -0.05 0.00 -0.53 0.00 0.00 39.78 38.10 3d6s n ASN 210 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 3d6s n LEU 211 N -3.71 2.45 -3.26 1.20 7.94 -1.26 -1.21 117.00 119.15 3d6s n LEU 211 Ca 0.10 1.09 -0.20 0.00 -1.11 0.00 0.00 56.01 55.89 3d6s n LEU 211 Cb 0.41 -1.30 -0.02 0.00 0.53 0.00 0.00 43.42 43.04 3d6s n LEU 211 CO 0.87 -0.61 -0.06 0.23 -1.11 0.00 0.00 177.39 176.71 3d6s n MET 212 N 3.37 -2.76 -2.16 1.96 2.81 -1.26 -1.54 117.12 117.54 3d6s n MET 212 Ca 0.19 0.33 -0.18 0.00 -1.81 0.00 0.00 57.70 56.22 3d6s n MET 212 Cb 0.24 -4.96 -0.03 0.00 -0.71 0.00 0.00 33.22 27.75 3d6s n MET 212 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 3d6s n MET 213 N -3.42 -1.72 0.24 0.03 2.81 -0.35 -0.45 117.12 114.27 3d6s n MET 213 Ca -0.00 0.95 0.10 0.00 -1.81 0.00 0.00 57.70 56.93 3d6s n MET 213 Cb 0.53 -5.51 0.61 0.00 -0.71 0.00 0.00 33.22 28.14 3d6s n MET 213 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 3d6s h ILE 214 N 0.00 0.76 -0.02 2.02 2.10 -1.43 -2.29 117.51 118.66 3d6s h ILE 214 Ca -0.42 -0.73 0.00 0.00 1.08 0.00 0.00 64.86 64.80 3d6s h ILE 214 Cb 1.29 1.44 0.00 0.00 -1.09 0.00 0.00 36.82 38.46 3d6s h ILE 214 CO 0.53 0.18 -0.11 -0.62 -1.08 0.00 0.00 178.15 177.04 3d6s n GLU 215 N -3.78 1.57 0.08 2.19 1.02 -1.26 -4.35 120.64 116.10 3d6s n GLU 215 Ca -0.02 -1.06 -0.21 0.00 -0.02 0.00 0.00 57.16 55.85 3d6s n GLU 215 Cb 0.29 -1.48 -0.15 0.00 -0.02 0.00 0.00 31.44 30.08 3d6s n GLU 215 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 3d6s h GLN 216 N 2.60 0.37 -2.06 3.49 4.15 -1.73 -3.39 115.11 118.53 3d6s h GLN 216 Ca 0.00 -0.63 -0.56 0.00 0.77 0.00 0.00 58.65 58.23 3d6s h GLN 216 Cb 0.63 0.24 -0.40 0.00 0.21 0.00 0.00 27.48 28.16 3d6s h GLN 216 CO 0.00 1.27 -0.97 0.66 -1.93 0.00 0.00 178.83 177.86 3d6s n TYR 217 N -3.56 0.94 -2.94 3.99 4.01 -1.26 -4.73 117.16 113.60 3d6s n TYR 217 Ca -0.21 -3.77 -0.41 0.00 -0.16 0.00 0.00 57.90 53.36 3d6s n TYR 217 Cb 1.07 -0.42 -0.04 0.00 -0.31 0.00 0.00 39.34 39.64 3d6s n TYR 217 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 3d6s s PRO 218 N -1.80 4.42 -0.17 -0.72 0.02 -1.26 -3.83 135.00 131.67 3d6s s PRO 218 Ca 0.38 1.01 0.01 0.00 0.02 0.00 0.00 61.00 62.41 3d6s s PRO 218 Cb 0.20 -3.49 0.01 0.00 0.02 0.00 0.00 34.50 31.24 3d6s s PRO 218 CO -0.08 -0.07 -0.17 0.71 -0.33 0.00 0.00 177.00 177.06 3d6s s TYR 219 N 1.21 2.77 -0.12 6.54 1.51 0.00 -1.32 117.35 127.94 3d6s s TYR 219 Ca 0.40 -1.29 -0.03 0.00 -1.01 0.00 0.00 57.07 55.15 3d6s s TYR 219 Cb -0.18 -1.90 -0.03 0.00 -0.11 0.00 0.00 41.96 39.74 3d6s s TYR 219 CO 0.18 -0.62 -0.02 0.08 -1.11 0.00 0.00 175.55 174.06 3d6s s VAL 220 N 1.03 4.07 -0.03 0.71 1.01 0.11 -1.33 120.40 125.96 3d6s s VAL 220 Ca -0.01 -0.31 -0.03 0.00 0.00 0.00 0.00 61.98 61.62 3d6s s VAL 220 Cb -0.15 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.45 3d6s s VAL 220 CO -0.05 0.54 0.16 0.68 0.00 0.00 0.00 175.10 176.43 3d6s s VAL 221 N -0.18 5.36 -0.12 2.92 -7.23 -1.26 -1.23 120.40 118.65 3d6s s VAL 221 Ca 0.04 -0.13 0.02 0.00 -1.81 0.00 0.00 61.98 60.10 3d6s s VAL 221 Cb -0.13 -3.47 0.01 0.00 0.56 0.00 0.00 36.38 33.36 3d6s s VAL 221 CO 0.02 0.38 -0.17 -0.63 -0.31 0.00 0.00 175.10 174.39 3d6s s ILE 222 N -1.26 1.68 -2.29 -0.62 1.01 0.22 -4.97 121.20 114.97 3d6s s ILE 222 Ca 0.25 -0.74 0.30 0.00 0.00 0.00 0.00 60.65 60.45 3d6s s ILE 222 Cb -0.12 -1.52 0.70 0.00 0.01 0.00 0.00 42.46 41.52 3d6s s ILE 222 CO 0.16 0.48 1.95 0.23 0.00 0.00 0.00 174.94 177.75