#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g4s n GLY 11 N 0.00 1.08 3.77 -1.41 0.00 -1.26 -5.04 105.19 102.32 1g4s n GLY 11 Ca 0.00 -1.93 -0.40 0.00 0.00 0.00 0.00 46.02 43.70 1g4s n GLY 11 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1g4s s ILE 12 N 1.22 3.08 0.13 -0.61 1.01 -1.26 -4.98 121.20 119.79 1g4s s ILE 12 Ca 0.00 1.02 -0.30 0.00 0.00 0.00 0.00 60.65 61.37 1g4s s ILE 12 Cb 0.00 -3.62 -0.06 0.00 0.01 0.00 0.00 42.46 38.79 1g4s s ILE 12 CO 0.00 0.19 1.00 -0.13 0.00 0.00 0.00 174.94 176.00 1g4s s ARG 13 N -1.90 4.67 -0.01 2.79 0.52 -1.26 -4.92 118.95 118.85 1g4s s ARG 13 Ca 0.51 1.53 0.13 0.00 -0.52 0.00 0.00 55.73 57.38 1g4s s ARG 13 Cb -0.34 -3.35 0.38 0.00 0.52 0.00 0.00 34.95 32.16 1g4s s ARG 13 CO 0.44 0.18 1.32 -1.33 0.02 0.00 0.00 175.30 175.93 1g4s n MET 14 N 2.66 2.86 -3.56 3.54 2.81 -1.26 -4.35 117.12 119.82 1g4s n MET 14 Ca 0.02 -2.20 -0.16 0.00 -1.81 0.00 0.00 57.70 53.55 1g4s n MET 14 Cb 0.48 -1.35 -0.06 0.00 -0.71 0.00 0.00 33.22 31.58 1g4s n MET 14 CO 0.00 0.00 0.00 -0.08 1.51 0.00 0.00 175.97 177.40 1g4s s THR 15 N -1.06 0.00 0.51 2.03 -1.32 -1.26 -4.99 115.64 109.54 1g4s s THR 15 Ca 0.29 0.00 -0.23 0.00 -1.21 0.00 0.00 61.69 60.54 1g4s s THR 15 Cb 0.15 -1.00 -0.06 0.00 -1.51 0.00 0.00 72.50 70.08 1g4s s THR 15 CO 0.19 0.00 1.38 -0.13 -2.21 0.00 0.00 174.62 173.85 1g4s s ARG 16 N -0.58 3.35 0.48 7.08 0.52 -1.26 -4.90 118.95 123.64 1g4s s ARG 16 Ca -0.07 2.30 -0.24 0.00 -0.52 0.00 0.00 55.73 57.20 1g4s s ARG 16 Cb -0.02 -2.41 -0.07 0.00 0.52 0.00 0.00 34.95 32.97 1g4s s ARG 16 CO 0.06 -1.04 1.38 -1.50 0.02 0.00 0.00 175.30 174.23 1g4s s ILE 17 N -1.27 2.15 0.57 1.52 2.07 -1.26 -4.98 121.20 120.00 1g4s s ILE 17 Ca 0.67 0.13 -0.16 0.00 -1.41 0.00 0.00 60.65 59.88 1g4s s ILE 17 Cb -0.41 -3.07 -0.05 0.00 0.13 0.00 0.00 42.46 39.05 1g4s s ILE 17 CO 0.51 0.01 1.04 -0.94 -1.91 0.00 0.00 174.94 173.65 1g4s s SER 18 N -0.71 6.01 0.31 4.50 1.04 -1.26 -4.91 113.70 118.67 1g4s s SER 18 Ca 0.64 1.78 0.02 0.00 0.48 0.00 0.00 55.95 58.87 1g4s s SER 18 Cb -0.42 -2.53 0.50 0.00 0.10 0.00 0.00 66.02 63.68 1g4s s SER 18 CO 0.52 -1.01 1.83 0.03 0.98 0.00 0.00 173.24 175.59 1g4s h ARG 19 N 0.64 0.62 -0.44 4.02 3.08 -1.95 -1.63 114.38 118.73 1g4s h ARG 19 Ca -0.47 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 59.42 1g4s h ARG 19 Cb 1.21 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 31.16 1g4s h ARG 19 CO 0.58 0.64 0.20 1.49 -1.07 0.00 0.00 179.97 181.82 1g4s h GLU 20 N 0.59 0.65 -0.48 0.04 4.81 -1.99 -0.88 114.58 117.32 1g4s h GLU 20 Ca 0.12 -0.10 -0.12 0.00 -0.13 0.00 0.00 59.36 59.13 1g4s h GLU 20 Cb 0.37 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 1g4s h GLU 20 CO 0.01 0.57 -0.17 0.52 -0.73 0.00 0.00 179.01 179.21 1g4s h MET 21 N 0.57 0.96 -0.61 1.92 2.86 -1.90 -2.65 114.93 116.08 1g4s h MET 21 Ca 0.15 -0.40 -0.02 0.00 -2.06 0.00 0.00 59.70 57.38 1g4s h MET 21 Cb 0.14 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.73 1g4s h MET 21 CO -0.02 1.06 0.32 1.98 1.06 0.00 0.00 176.91 181.31 1g4s h MET 22 N 0.81 0.87 -0.18 1.72 1.85 -1.13 -2.14 114.93 116.74 1g4s h MET 22 Ca 0.11 -0.12 -0.03 0.00 -0.61 0.00 0.00 59.70 59.05 1g4s h MET 22 Cb 0.74 -0.16 -0.01 0.00 0.43 0.00 0.00 31.60 32.60 1g4s h MET 22 CO 0.06 0.68 -0.04 0.87 -0.40 0.00 0.00 176.91 178.08 1g4s h LYS 23 N 0.84 0.27 -0.33 0.39 1.57 -1.04 -2.35 116.57 115.91 1g4s h LYS 23 Ca 0.21 -0.05 -0.14 0.00 -1.87 0.00 0.00 60.65 58.81 1g4s h LYS 23 Cb 0.08 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 1g4s h LYS 23 CO -0.03 0.33 -0.33 0.93 -0.57 0.00 0.00 179.45 179.78 1g4s h GLU 24 N 0.26 0.80 -0.04 3.15 5.08 -1.06 -3.18 114.58 119.59 1g4s h GLU 24 Ca 0.06 -0.42 -0.05 0.00 -1.00 0.00 0.00 59.36 57.95 1g4s h GLU 24 Cb 0.26 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1g4s h GLU 24 CO 0.01 1.05 -0.21 -0.07 -1.00 0.00 0.00 179.01 178.79 1g4s h LEU 25 N 0.57 0.06 -0.03 1.33 3.38 -0.94 -2.95 115.31 116.73 1g4s h LEU 25 Ca 0.05 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1g4s h LEU 25 Cb 0.91 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1g4s h LEU 25 CO 0.08 0.28 0.00 0.18 0.09 0.00 0.00 178.44 179.07 1g4s n LEU 26 N -4.26 0.08 -0.30 1.67 4.77 -0.93 -3.71 117.00 114.32 1g4s n LEU 26 Ca -0.02 0.51 -0.08 0.00 -0.03 0.00 0.00 56.01 56.39 1g4s n LEU 26 Cb 0.29 -0.49 -0.07 0.00 -2.33 0.00 0.00 43.42 40.81 1g4s n LEU 26 CO 0.37 -0.14 0.49 0.28 -1.33 0.00 0.00 177.39 177.06 1g4s h SER 27 N 0.00 -1.55 -3.49 -1.43 0.02 -1.55 -3.18 113.55 102.38 1g4s h SER 27 Ca 0.00 0.24 -0.61 0.00 -0.84 0.00 0.00 61.79 60.58 1g4s h SER 27 Cb 0.40 0.69 -0.40 0.00 0.14 0.00 0.00 62.40 63.23 1g4s h SER 27 CO 0.00 -0.16 -0.74 -0.69 -1.14 0.00 0.00 176.83 174.10 1g4s s VAL 28 N -4.79 1.39 -0.74 2.27 1.01 -1.26 -1.58 120.40 116.71 1g4s s VAL 28 Ca -0.09 -2.37 -0.17 0.00 0.00 0.00 0.00 61.98 59.35 1g4s s VAL 28 Cb 0.08 -1.99 0.15 0.00 0.00 0.00 0.00 36.38 34.62 1g4s s VAL 28 CO 0.44 -0.84 0.79 -0.47 0.00 0.00 0.00 175.10 175.03 1g4s s TYR 29 N 0.57 3.31 0.01 5.22 6.14 -0.37 -0.71 117.35 131.52 1g4s s TYR 29 Ca 0.16 -1.43 -0.27 0.00 0.64 0.00 0.00 57.07 56.16 1g4s s TYR 29 Cb -0.23 -3.98 -0.04 0.00 0.42 0.00 0.00 41.96 38.12 1g4s s TYR 29 CO -0.04 -1.21 0.87 0.12 0.64 0.00 0.00 175.55 175.93 1g4s s PHE 30 N 1.72 3.68 -0.05 4.97 5.36 -0.34 -2.17 117.98 131.16 1g4s s PHE 30 Ca 0.17 1.57 0.06 0.00 -0.96 0.00 0.00 56.93 57.77 1g4s s PHE 30 Cb -0.16 -2.97 -0.01 0.00 -0.34 0.00 0.00 43.02 39.54 1g4s s PHE 30 CO -0.03 0.11 -0.24 0.42 -1.46 0.00 0.00 175.22 174.02 1g4s s ILE 31 N 0.56 1.95 -0.10 3.12 1.01 -0.59 -0.83 121.20 126.33 1g4s s ILE 31 Ca 0.45 -1.02 -0.31 0.00 0.00 0.00 0.00 60.65 59.78 1g4s s ILE 31 Cb -0.21 -1.65 0.09 0.00 0.01 0.00 0.00 42.46 40.71 1g4s s ILE 31 CO 0.25 0.55 0.81 -0.32 0.00 0.00 0.00 174.94 176.22 1g4s s MET 32 N -0.20 0.87 0.21 2.79 1.75 -0.86 -4.26 119.30 119.60 1g4s s MET 32 Ca -0.02 0.22 0.03 0.00 -1.25 0.00 0.00 55.69 54.68 1g4s s MET 32 Cb -0.13 0.41 -0.05 0.00 2.84 0.00 0.00 34.83 37.90 1g4s s MET 32 CO 0.03 -0.27 -0.01 0.20 -0.65 0.00 0.00 175.02 174.32 1g4s s GLY 33 N -1.13 1.44 0.63 2.11 0.00 -1.12 -2.50 107.32 106.74 1g4s s GLY 33 Ca -0.07 -1.70 0.39 0.00 0.00 0.00 0.00 44.72 43.34 1g4s s GLY 33 CO 0.07 -1.63 2.32 1.48 0.00 0.00 0.00 173.10 175.33 1g4s h SER 34 N 2.55 0.00 -0.51 1.64 4.64 -1.96 -2.10 113.55 117.82 1g4s h SER 34 Ca -0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 1g4s h SER 34 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1g4s h SER 34 CO 0.64 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.14 1g4s n ASN 35 N -3.36 2.84 -0.98 4.97 6.94 -1.26 -3.95 115.26 120.46 1g4s n ASN 35 Ca -0.03 -2.04 0.11 0.00 -0.02 0.00 0.00 54.58 52.60 1g4s n ASN 35 Cb 0.09 -0.36 0.13 0.00 -2.36 0.00 0.00 39.78 37.28 1g4s n ASN 35 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1g4s n ASN 36 N 0.96 3.06 -3.81 0.53 5.03 -0.79 -4.97 115.26 115.27 1g4s n ASN 36 Ca 0.17 -1.95 -0.11 0.00 0.87 0.00 0.00 54.58 53.55 1g4s n ASN 36 Cb 0.46 -0.08 -0.08 0.00 -1.02 0.00 0.00 39.78 39.06 1g4s n ASN 36 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 1g4s s THR 37 N -1.73 0.09 -0.93 3.41 -1.32 -1.25 -4.35 115.64 109.55 1g4s s THR 37 Ca 0.30 -0.74 0.24 0.00 -1.21 0.00 0.00 61.69 60.28 1g4s s THR 37 Cb 0.20 -0.81 -0.07 0.00 -1.51 0.00 0.00 72.50 70.31 1g4s s THR 37 CO 0.29 -0.41 1.23 1.17 -2.21 0.00 0.00 174.62 174.69 1g4s n LYS 38 N 0.86 0.05 -0.87 7.08 4.81 -1.26 -4.92 118.16 123.91 1g4s n LYS 38 Ca -0.20 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 57.19 1g4s n LYS 38 Cb 0.58 -1.52 0.04 0.00 0.02 0.00 0.00 35.03 34.15 1g4s n LYS 38 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1g4s n ALA 39 N -1.56 -0.09 -2.47 3.14 0.00 -1.26 -5.00 120.51 113.27 1g4s n ALA 39 Ca 0.05 -0.45 -0.43 0.00 0.00 0.00 0.00 53.44 52.61 1g4s n ALA 39 Cb 0.35 0.04 -0.02 0.00 0.00 0.00 0.00 19.45 19.82 1g4s n ALA 39 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1g4s s ASP 40 N -2.03 7.01 0.14 0.00 2.15 -1.26 -4.95 116.67 117.73 1g4s s ASP 40 Ca 0.16 1.69 -0.32 0.00 0.43 0.00 0.00 52.55 54.52 1g4s s ASP 40 Cb -0.01 -2.55 -0.08 0.00 -0.30 0.00 0.00 42.92 39.98 1g4s s ASP 40 CO 0.11 -0.68 1.55 -0.65 -0.17 0.00 0.00 175.17 175.33 1g4s h PRO 41 N 7.85 -0.31 -0.87 4.34 0.11 -1.91 -1.53 132.00 139.67 1g4s h PRO 41 Ca -0.28 0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.84 1g4s h PRO 41 Cb 1.12 0.07 -0.04 0.00 0.11 0.00 0.00 31.00 32.26 1g4s h PRO 41 CO 0.94 -0.21 0.50 0.28 -0.21 0.00 0.00 178.00 179.30 1g4s h VAL 42 N -0.32 1.25 -0.76 3.15 2.07 -1.96 -2.20 116.25 117.47 1g4s h VAL 42 Ca 0.10 -0.57 0.01 0.00 0.82 0.00 0.00 66.70 67.06 1g4s h VAL 42 Cb 0.57 0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.34 1g4s h VAL 42 CO -0.65 0.27 0.50 0.74 0.02 0.00 0.00 177.57 178.44 1g4s h THR 43 N 1.20 1.17 -0.59 2.57 2.02 -1.82 -0.15 112.91 117.32 1g4s h THR 43 Ca 0.31 -0.34 -0.04 0.00 0.77 0.00 0.00 66.41 67.11 1g4s h THR 43 Cb -0.01 0.08 -0.03 0.00 -1.74 0.00 0.00 68.15 66.45 1g4s h THR 43 CO -0.05 0.18 0.22 0.58 0.37 0.00 0.00 175.52 176.82 1g4s h VAL 44 N 1.00 1.23 -0.59 3.16 2.07 -0.83 -0.96 116.25 121.34 1g4s h VAL 44 Ca 0.28 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 1g4s h VAL 44 Cb -0.08 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 1g4s h VAL 44 CO -0.07 0.29 0.32 0.58 0.02 0.00 0.00 177.57 178.70 1g4s h VAL 45 N 0.82 1.19 -0.88 2.57 2.07 -0.86 0.05 116.25 121.21 1g4s h VAL 45 Ca 0.19 -0.49 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 1g4s h VAL 45 Cb 0.23 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 1g4s h VAL 45 CO -0.01 0.21 0.47 1.56 0.02 0.00 0.00 177.57 179.81 1g4s h GLN 46 N 0.79 1.23 -0.39 1.57 4.20 -0.73 -1.40 115.11 120.39 1g4s h GLN 46 Ca 0.21 -0.15 -0.13 0.00 0.06 0.00 0.00 58.65 58.64 1g4s h GLN 46 Cb 0.05 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.58 1g4s h GLN 46 CO -0.03 0.91 -0.26 0.87 -0.67 0.00 0.00 178.83 179.64 1g4s h LYS 47 N 1.23 0.81 -0.69 1.46 1.57 -0.64 -0.51 116.57 119.81 1g4s h LYS 47 Ca 0.31 -0.35 -0.07 0.00 -1.87 0.00 0.00 60.65 58.66 1g4s h LYS 47 Cb 0.05 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 1g4s h LYS 47 CO -0.05 0.98 0.16 0.00 -0.57 0.00 0.00 179.45 179.97 1g4s h ALA 48 N 1.00 0.91 -0.41 3.86 0.00 -0.64 -0.84 119.26 123.14 1g4s h ALA 48 Ca 0.09 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.60 1g4s h ALA 48 Cb 0.80 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1g4s h ALA 48 CO 0.07 0.64 -0.30 -0.07 0.00 0.00 0.00 179.25 179.59 1g4s h LEU 49 N 1.04 0.97 -0.87 0.00 3.38 -1.08 -2.09 115.31 116.67 1g4s h LEU 49 Ca 0.21 -0.44 -0.04 0.00 0.09 0.00 0.00 57.88 57.71 1g4s h LEU 49 Cb 0.39 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 1g4s h LEU 49 CO 0.00 1.20 0.33 0.50 0.09 0.00 0.00 178.44 180.57 1g4s h LYS 50 N 0.75 1.16 -0.46 1.13 3.64 -0.88 -2.82 116.57 119.09 1g4s h LYS 50 Ca 0.08 -0.20 -0.06 0.00 -1.27 0.00 0.00 60.65 59.20 1g4s h LYS 50 Cb 0.89 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.49 1g4s h LYS 50 CO 0.08 0.92 0.04 0.78 -2.27 0.00 0.00 179.45 179.00 1g4s h GLY 51 N 1.16 0.79 0.00 5.01 0.00 -1.02 -3.47 103.07 105.54 1g4s h GLY 51 Ca 0.27 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1g4s h GLY 51 CO -0.03 0.46 0.00 0.61 0.00 0.00 0.00 176.54 177.58 1g4s n GLY 52 N -0.76 -0.80 3.69 4.60 0.00 -0.96 -3.09 105.19 107.87 1g4s n GLY 52 Ca 0.03 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.61 1g4s n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g4s n ALA 53 N 0.00 1.50 0.65 4.61 0.00 -0.83 -4.78 120.51 121.67 1g4s n ALA 53 Ca 0.00 0.40 0.11 0.00 0.00 0.00 0.00 53.44 53.95 1g4s n ALA 53 Cb 0.00 -2.32 -0.01 0.00 0.00 0.00 0.00 19.45 17.12 1g4s n ALA 53 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1g4s n THR 54 N 1.83 0.10 -3.65 0.00 -2.24 0.11 -4.82 114.28 105.61 1g4s n THR 54 Ca 0.10 -0.19 -0.15 0.00 -2.27 0.00 0.00 64.05 61.54 1g4s n THR 54 Cb 0.33 0.38 -0.08 0.00 -2.10 0.00 0.00 70.33 68.86 1g4s n THR 54 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1g4s s LEU 55 N -3.69 -0.00 -0.02 3.22 2.96 -1.15 -4.43 118.68 115.56 1g4s s LEU 55 Ca 0.04 0.63 0.03 0.00 -0.22 0.00 0.00 54.13 54.61 1g4s s LEU 55 Cb 0.15 1.93 0.00 0.00 0.50 0.00 0.00 46.19 48.77 1g4s s LEU 55 CO 0.82 -0.43 -0.10 -0.47 -1.32 0.00 0.00 176.35 174.85 1g4s s TYR 56 N -0.79 0.98 -0.18 5.38 6.14 -1.06 -1.20 117.35 126.62 1g4s s TYR 56 Ca -0.09 -0.23 -0.00 0.00 0.64 0.00 0.00 57.07 57.39 1g4s s TYR 56 Cb -0.03 -0.68 0.00 0.00 0.42 0.00 0.00 41.96 41.68 1g4s s TYR 56 CO 0.05 -0.08 -0.14 -1.14 0.64 0.00 0.00 175.55 174.88 1g4s s GLN 57 N 0.08 3.19 -0.48 4.97 0.74 -0.01 -0.56 119.66 127.61 1g4s s GLN 57 Ca -0.01 -0.74 -0.27 0.00 0.05 0.00 0.00 55.36 54.38 1g4s s GLN 57 Cb -0.08 -2.69 0.03 0.00 1.10 0.00 0.00 33.01 31.37 1g4s s GLN 57 CO 0.00 -0.09 1.03 0.12 -0.55 0.00 0.00 175.29 175.81 1g4s s PHE 58 N 1.08 2.85 -0.33 1.67 5.36 0.15 -2.03 117.98 126.73 1g4s s PHE 58 Ca -0.00 0.51 0.01 0.00 -0.96 0.00 0.00 56.93 56.49 1g4s s PHE 58 Cb -0.14 -4.21 0.10 0.00 -0.34 0.00 0.00 43.02 38.43 1g4s s PHE 58 CO -0.04 -1.21 0.10 0.50 -1.46 0.00 0.00 175.22 173.11 1g4s s ARG 59 N 4.13 0.95 -0.43 10.12 3.52 -1.04 -1.48 118.95 134.72 1g4s s ARG 59 Ca 0.42 -1.36 0.04 0.00 -0.13 0.00 0.00 55.73 54.70 1g4s s ARG 59 Cb -0.09 -2.31 0.12 0.00 -1.56 0.00 0.00 34.95 31.11 1g4s s ARG 59 CO 0.29 -0.99 0.16 -2.00 -0.81 0.00 0.00 175.30 171.94 1g4s s GLU 60 N 1.32 1.74 0.27 5.12 2.56 -1.26 -2.81 118.70 125.64 1g4s s GLU 60 Ca 0.11 -2.25 -0.12 0.00 0.00 0.00 0.00 54.97 52.70 1g4s s GLU 60 Cb -0.18 -3.27 0.00 0.00 2.00 0.00 0.00 34.13 32.68 1g4s s GLU 60 CO -0.19 -1.03 0.52 -1.59 -0.56 0.00 0.00 175.26 172.42 1g4s s LYS 61 N 0.31 1.67 0.92 4.30 -2.85 -1.26 -4.87 119.74 117.97 1g4s s LYS 61 Ca 0.14 -1.31 0.00 0.00 -1.00 0.00 0.00 55.97 53.80 1g4s s LYS 61 Cb -0.22 0.49 0.00 0.00 -2.06 0.00 0.00 37.83 36.04 1g4s s LYS 61 CO -0.04 -0.71 0.00 0.41 0.10 0.00 0.00 175.35 175.11 1g4s n GLY 62 N -0.43 -1.87 3.78 0.59 0.00 -1.26 -4.55 105.19 101.45 1g4s n GLY 62 Ca -0.02 -1.58 -0.37 0.00 0.00 0.00 0.00 46.02 44.05 1g4s n GLY 62 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1g4s s GLY 63 N -0.49 2.76 0.00 -0.02 0.00 -1.26 -3.09 107.32 105.22 1g4s s GLY 63 Ca 0.00 0.74 0.00 0.00 0.00 0.00 0.00 44.72 45.46 1g4s s GLY 63 CO 0.00 1.19 0.00 1.22 0.00 0.00 0.00 173.10 175.51 1g4s n ASP 64 N -0.04 0.00 -4.78 1.64 10.43 -1.26 -4.97 116.55 117.56 1g4s n ASP 64 Ca 0.05 0.00 -0.35 0.00 2.57 0.00 0.00 54.79 57.06 1g4s n ASP 64 Cb 0.49 -0.40 -0.01 0.00 1.84 0.00 0.00 41.12 43.04 1g4s n ASP 64 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1g4s s ALA 65 N -2.63 2.81 0.58 2.24 0.00 -1.18 -4.77 121.76 118.81 1g4s s ALA 65 Ca 0.00 0.77 -0.18 0.00 0.00 0.00 0.00 51.96 52.55 1g4s s ALA 65 Cb 0.00 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.76 1g4s s ALA 65 CO 0.00 -0.58 1.11 -0.51 0.00 0.00 0.00 175.76 175.78 1g4s s LEU 66 N -3.53 3.61 0.27 0.00 1.43 -1.26 -4.98 118.68 114.23 1g4s s LEU 66 Ca 0.69 2.06 0.02 0.00 -1.03 0.00 0.00 54.13 55.87 1g4s s LEU 66 Cb -0.22 -4.56 -0.04 0.00 0.03 0.00 0.00 46.19 41.40 1g4s s LEU 66 CO 0.26 -1.32 0.16 0.42 0.23 0.00 0.00 176.35 176.11 1g4s s THR 67 N -2.05 0.19 0.00 5.49 -4.23 -1.26 -4.66 115.64 109.12 1g4s s THR 67 Ca 0.69 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.20 1g4s s THR 67 Cb -0.21 -2.52 0.00 0.00 1.34 0.00 0.00 72.50 71.11 1g4s s THR 67 CO 0.32 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.01 1g4s n GLY 68 N -0.48 2.16 0.28 3.99 0.00 -1.26 -2.56 105.19 107.32 1g4s n GLY 68 Ca 0.02 -0.42 0.03 0.00 0.00 0.00 0.00 46.02 45.65 1g4s n GLY 68 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1g4s h GLU 69 N 0.00 0.41 -0.88 1.61 4.81 -1.99 -2.44 114.58 116.11 1g4s h GLU 69 Ca 0.00 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.15 1g4s h GLU 69 Cb 0.00 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.26 1g4s h GLU 69 CO 0.00 0.39 0.46 0.00 -0.73 0.00 0.00 179.01 179.13 1g4s h ALA 70 N 1.67 1.13 -0.46 2.92 0.00 -1.93 -0.86 119.26 121.71 1g4s h ALA 70 Ca 0.10 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1g4s h ALA 70 Cb 0.17 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1g4s h ALA 70 CO -0.00 0.66 -0.14 -0.09 0.00 0.00 0.00 179.25 179.67 1g4s h ARG 71 N 1.24 0.92 -0.48 0.00 2.43 -1.17 -2.27 114.38 115.04 1g4s h ARG 71 Ca 0.31 -0.36 -0.04 0.00 -0.81 0.00 0.00 59.98 59.07 1g4s h ARG 71 Cb 0.07 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 1g4s h ARG 71 CO -0.04 1.02 0.15 0.82 -1.51 0.00 0.00 179.97 180.41 1g4s h ILE 72 N 0.76 1.22 -0.49 1.20 2.04 -1.09 -0.85 117.51 120.30 1g4s h ILE 72 Ca 0.11 -0.75 -0.06 0.00 1.00 0.00 0.00 64.86 65.17 1g4s h ILE 72 Cb 0.70 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.56 1g4s h ILE 72 CO 0.05 0.27 0.05 0.11 0.00 0.00 0.00 178.15 178.63 1g4s h LYS 73 N 0.64 0.78 -0.49 2.37 1.79 -1.12 -1.04 116.57 119.50 1g4s h LYS 73 Ca 0.16 -0.19 -0.07 0.00 -2.18 0.00 0.00 60.65 58.37 1g4s h LYS 73 Cb 0.26 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.79 1g4s h LYS 73 CO -0.01 0.76 0.03 0.35 -1.08 0.00 0.00 179.45 179.51 1g4s h PHE 74 N 0.74 0.91 -0.74 -1.35 3.57 -1.13 -2.15 116.94 116.79 1g4s h PHE 74 Ca 0.15 -0.14 0.01 0.00 3.53 0.00 0.00 57.97 61.52 1g4s h PHE 74 Cb 0.39 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 38.85 1g4s h PHE 74 CO 0.02 0.85 0.49 0.00 -2.23 0.00 0.00 178.31 177.44 1g4s h ALA 75 N 0.94 0.94 -0.82 2.41 0.00 -0.68 -0.84 119.26 121.22 1g4s h ALA 75 Ca 0.14 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1g4s h ALA 75 Cb 0.46 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1g4s h ALA 75 CO 0.02 0.36 0.47 0.93 0.00 0.00 0.00 179.25 181.03 1g4s h GLU 76 N 1.00 1.13 -0.30 0.00 5.08 -0.96 0.40 114.58 120.93 1g4s h GLU 76 Ca 0.27 -0.12 -0.14 0.00 -1.00 0.00 0.00 59.36 58.38 1g4s h GLU 76 Cb -0.11 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 28.90 1g4s h GLU 76 CO -0.06 0.81 -0.37 0.87 -1.00 0.00 0.00 179.01 179.26 1g4s h LYS 77 N 1.13 0.69 -0.45 2.33 1.57 -0.91 -0.83 116.57 120.10 1g4s h LYS 77 Ca 0.29 -0.34 -0.13 0.00 -1.87 0.00 0.00 60.65 58.60 1g4s h LYS 77 Cb -0.01 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1g4s h LYS 77 CO -0.05 0.94 -0.25 0.00 -0.57 0.00 0.00 179.45 179.53 1g4s h ALA 78 N 1.02 0.72 -0.34 3.86 0.00 -0.81 -1.75 119.26 121.96 1g4s h ALA 78 Ca 0.05 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.48 1g4s h ALA 78 Cb 0.89 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1g4s h ALA 78 CO 0.08 0.67 -0.15 0.37 0.00 0.00 0.00 179.25 180.22 1g4s h GLN 79 N 0.80 0.60 -0.56 0.00 4.15 -0.72 -1.84 115.11 117.54 1g4s h GLN 79 Ca 0.10 -0.20 -0.06 0.00 0.77 0.00 0.00 58.65 59.26 1g4s h GLN 79 Cb 0.81 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.43 1g4s h GLN 79 CO 0.07 0.73 0.11 0.00 -1.93 0.00 0.00 178.83 177.81 1g4s h ALA 80 N 1.29 0.74 -0.95 3.38 0.00 -0.91 -1.36 119.26 121.46 1g4s h ALA 80 Ca 0.09 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1g4s h ALA 80 Cb 0.57 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 1g4s h ALA 80 CO 0.04 0.47 0.59 0.00 0.00 0.00 0.00 179.25 180.34 1g4s h ALA 81 N 1.01 1.25 -0.59 0.00 0.00 -0.92 -1.52 119.26 118.49 1g4s h ALA 81 Ca 0.17 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 1g4s h ALA 81 Cb 0.38 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1g4s h ALA 81 CO 0.01 0.66 -0.03 0.00 0.00 0.00 0.00 179.25 179.89 1g4s h ARG 83 N 0.96 0.80 -0.59 0.00 2.43 -0.72 0.46 114.38 117.72 1g4s h ARG 83 Ca 0.16 -0.11 0.02 0.00 -0.81 0.00 0.00 59.98 59.25 1g4s h ARG 83 Cb 0.59 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.96 1g4s h ARG 83 CO 0.04 0.64 0.39 0.93 -1.51 0.00 0.00 179.97 180.46 1g4s h GLU 84 N 0.75 0.71 -0.00 0.20 4.39 -1.11 -1.80 114.58 117.72 1g4s h GLU 84 Ca 0.19 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.85 1g4s h GLU 84 Cb 0.10 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.59 1g4s h GLU 84 CO -0.03 0.47 -0.33 0.00 -1.16 0.00 0.00 179.01 177.97 1g4s n ALA 85 N -2.46 3.20 -2.33 3.43 0.00 -0.90 -4.95 120.51 116.50 1g4s n ALA 85 Ca 0.07 -0.35 -0.11 0.00 0.00 0.00 0.00 53.44 53.05 1g4s n ALA 85 Cb 0.10 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.39 1g4s n ALA 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1g4s n GLY 86 N 1.40 -0.01 3.43 0.00 0.00 0.02 -5.03 105.19 105.00 1g4s n GLY 86 Ca 0.10 -0.42 -0.33 0.00 0.00 0.00 0.00 46.02 45.37 1g4s n GLY 86 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1g4s s VAL 87 N -2.62 3.02 0.49 1.61 1.01 -0.40 -5.03 120.40 118.48 1g4s s VAL 87 Ca 0.05 -0.71 -0.23 0.00 0.00 0.00 0.00 61.98 61.08 1g4s s VAL 87 Cb -0.02 -2.21 -0.07 0.00 0.00 0.00 0.00 36.38 34.08 1g4s s VAL 87 CO 0.06 0.57 1.31 -2.84 0.00 0.00 0.00 175.10 174.19 1g4s s PRO 88 N -0.30 3.50 -0.29 2.72 0.02 -1.26 -4.31 135.00 135.08 1g4s s PRO 88 Ca 0.02 2.12 -0.06 0.00 0.02 0.00 0.00 61.00 63.10 1g4s s PRO 88 Cb -0.13 -2.42 0.01 0.00 0.02 0.00 0.00 34.50 31.97 1g4s s PRO 88 CO 0.03 -0.86 0.07 0.12 -0.33 0.00 0.00 177.00 176.02 1g4s s PHE 89 N -1.35 3.13 -0.07 6.54 5.36 -1.26 -2.55 117.98 127.78 1g4s s PHE 89 Ca 0.66 -0.96 -0.01 0.00 -0.96 0.00 0.00 56.93 55.66 1g4s s PHE 89 Cb -0.37 -2.24 -0.03 0.00 -0.34 0.00 0.00 43.02 40.04 1g4s s PHE 89 CO 0.45 -0.57 -0.02 0.42 -1.46 0.00 0.00 175.22 174.04 1g4s s ILE 90 N 1.50 4.09 -0.12 3.12 -1.09 0.28 -0.79 121.20 128.19 1g4s s ILE 90 Ca 0.03 -0.35 -0.03 0.00 -2.23 0.00 0.00 60.65 58.06 1g4s s ILE 90 Cb -0.17 -2.71 -0.03 0.00 -1.58 0.00 0.00 42.46 37.97 1g4s s ILE 90 CO 0.02 0.59 0.01 -0.69 -1.23 0.00 0.00 174.94 173.64 1g4s s VAL 91 N -0.87 4.36 -0.07 2.92 1.01 -0.23 0.32 120.40 127.85 1g4s s VAL 91 Ca 0.13 -0.21 -0.18 0.00 0.00 0.00 0.00 61.98 61.72 1g4s s VAL 91 Cb -0.11 -2.87 -0.05 0.00 0.00 0.00 0.00 36.38 33.35 1g4s s VAL 91 CO 0.03 0.56 0.49 0.21 0.00 0.00 0.00 175.10 176.39 1g4s s ASN 92 N -0.46 6.77 0.00 3.32 2.47 -0.55 -0.42 114.94 126.08 1g4s s ASN 92 Ca 0.08 0.92 0.00 0.00 0.42 0.00 0.00 52.86 54.29 1g4s s ASN 92 Cb -0.12 -2.30 0.00 0.00 -1.45 0.00 0.00 41.25 37.38 1g4s s ASN 92 CO 0.02 0.09 0.00 0.47 -3.72 0.00 0.00 177.10 173.96 1g4s n ASP 93 N 3.08 0.00 -4.56 -4.21 8.00 0.33 -4.86 116.55 114.33 1g4s n ASP 93 Ca -0.08 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.17 1g4s n ASP 93 Cb 0.52 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.56 1g4s n ASP 93 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1g4s s ASP 94 N 0.00 4.91 0.16 -2.24 -1.08 -1.26 -4.85 116.67 112.30 1g4s s ASP 94 Ca 0.00 -0.53 -0.12 0.00 -0.52 0.00 0.00 52.55 51.38 1g4s s ASP 94 Cb 0.00 -2.56 0.04 0.00 -1.46 0.00 0.00 42.92 38.95 1g4s s ASP 94 CO 0.00 -2.95 1.67 0.58 0.52 0.00 0.00 175.17 174.99 1g4s h VAL 95 N 7.34 1.24 -0.85 1.11 2.07 -1.93 -2.05 116.25 123.17 1g4s h VAL 95 Ca 0.08 -0.86 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 1g4s h VAL 95 Cb 1.01 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 1g4s h VAL 95 CO 1.17 0.32 0.51 -0.33 0.02 0.00 0.00 177.57 179.26 1g4s h GLU 96 N 0.76 1.16 -0.57 1.57 4.39 -2.00 -1.71 114.58 118.19 1g4s h GLU 96 Ca 0.17 -0.11 -0.07 0.00 0.34 0.00 0.00 59.36 59.69 1g4s h GLU 96 Cb 0.33 -0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 28.72 1g4s h GLU 96 CO 0.00 0.82 0.07 1.25 -1.16 0.00 0.00 179.01 179.99 1g4s h LEU 97 N 1.18 0.93 -0.69 1.33 5.85 -1.93 -0.16 115.31 121.81 1g4s h LEU 97 Ca 0.31 -0.27 0.02 0.00 0.84 0.00 0.00 57.88 58.77 1g4s h LEU 97 Cb -0.04 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.71 1g4s h LEU 97 CO -0.06 0.97 0.45 0.00 -0.34 0.00 0.00 178.44 179.46 1g4s h ALA 98 N 0.99 0.89 -0.24 1.25 0.00 -0.91 -0.60 119.26 120.63 1g4s h ALA 98 Ca 0.17 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.89 1g4s h ALA 98 Cb 0.45 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1g4s h ALA 98 CO 0.02 0.26 -0.45 -0.07 0.00 0.00 0.00 179.25 179.01 1g4s h LEU 99 N 0.90 0.81 -1.16 0.00 3.38 -1.13 0.02 115.31 118.13 1g4s h LEU 99 Ca 0.26 -0.54 -0.03 0.00 0.09 0.00 0.00 57.88 57.67 1g4s h LEU 99 Cb -0.05 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 1g4s h LEU 99 CO -0.08 1.20 0.22 0.78 0.09 0.00 0.00 178.44 180.64 1g4s h ASN 100 N 0.46 0.74 0.44 -0.43 -0.26 -0.69 -2.63 115.58 113.20 1g4s h ASN 100 Ca 0.01 -0.09 0.00 0.00 -0.56 0.00 0.00 56.30 55.66 1g4s h ASN 100 Cb 1.05 -0.19 0.00 0.00 -1.06 0.00 0.00 38.32 38.12 1g4s h ASN 100 CO 0.10 0.67 -0.46 0.18 -1.06 0.00 0.00 177.43 176.85 1g4s n LEU 101 N -4.33 0.62 -2.92 1.61 4.77 -0.26 -4.95 117.00 111.54 1g4s n LEU 101 Ca 0.05 -0.06 -0.16 0.00 -0.03 0.00 0.00 56.01 55.80 1g4s n LEU 101 Cb 0.16 -0.22 0.07 0.00 -2.33 0.00 0.00 43.42 41.10 1g4s n LEU 101 CO 0.39 0.14 0.13 0.29 -1.33 0.00 0.00 177.39 177.01 1g4s n LYS 102 N -1.33 -5.66 -0.93 3.23 5.02 -0.80 -4.99 118.16 112.69 1g4s n LYS 102 Ca 0.07 0.66 -0.29 0.00 -2.02 0.00 0.00 58.31 56.73 1g4s n LYS 102 Cb 0.34 -5.15 0.19 0.00 -0.02 0.00 0.00 35.03 30.39 1g4s n LYS 102 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1g4s s ALA 103 N -3.27 0.71 -0.64 7.82 0.00 -0.07 -4.95 121.76 121.36 1g4s s ALA 103 Ca 0.20 -0.11 0.24 0.00 0.00 0.00 0.00 51.96 52.30 1g4s s ALA 103 Cb -0.09 -3.21 0.39 0.00 0.00 0.00 0.00 23.12 20.21 1g4s s ALA 103 CO 0.57 -3.02 1.37 -0.44 0.00 0.00 0.00 175.76 174.25 1g4s h ASP 104 N -2.03 0.00 -5.50 0.00 3.32 -1.29 -3.48 116.42 107.43 1g4s h ASP 104 Ca -0.54 -0.18 0.22 0.00 0.02 0.00 0.00 57.03 56.55 1g4s h ASP 104 Cb 1.31 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.79 1g4s h ASP 104 CO 0.53 0.09 0.63 -0.83 -1.72 0.00 0.00 179.24 177.94 1g4s s GLY 105 N -3.67 -0.12 -0.01 2.75 0.00 -1.14 -1.61 107.32 103.53 1g4s s GLY 105 Ca 0.07 0.05 0.00 0.00 0.00 0.00 0.00 44.72 44.84 1g4s s GLY 105 CO 0.71 1.53 -0.00 -1.50 0.00 0.00 0.00 173.10 173.83 1g4s s ILE 106 N -2.56 0.08 -0.11 0.90 1.10 -0.06 -1.07 121.20 119.48 1g4s s ILE 106 Ca 0.18 -0.00 0.02 0.00 -0.51 0.00 0.00 60.65 60.34 1g4s s ILE 106 Cb -0.00 -0.10 -0.01 0.00 0.15 0.00 0.00 42.46 42.50 1g4s s ILE 106 CO 0.02 0.04 -0.19 -2.28 -2.11 0.00 0.00 174.94 170.43 1g4s s HIS 107 N 0.21 2.68 0.17 3.50 5.65 0.44 -1.28 115.29 126.66 1g4s s HIS 107 Ca -0.02 -0.83 0.06 0.00 0.25 0.00 0.00 55.06 54.53 1g4s s HIS 107 Cb -0.03 -1.77 -0.04 0.00 -1.18 0.00 0.00 32.58 29.56 1g4s s HIS 107 CO -0.01 -0.30 -0.12 0.96 -0.65 0.00 0.00 174.74 174.62 1g4s s ILE 108 N 0.30 1.41 0.50 0.89 -4.36 -0.05 -0.51 121.20 119.37 1g4s s ILE 108 Ca -0.14 -2.10 0.04 0.00 -0.26 0.00 0.00 60.65 58.19 1g4s s ILE 108 Cb -0.17 -1.91 0.04 0.00 1.25 0.00 0.00 42.46 41.67 1g4s s ILE 108 CO 0.07 -0.67 0.34 0.61 0.24 0.00 0.00 174.94 175.53 1g4s n GLY 109 N -0.23 2.86 0.26 6.27 0.00 -1.26 -1.29 105.19 111.79 1g4s n GLY 109 Ca -0.10 -2.30 0.13 0.00 0.00 0.00 0.00 46.02 43.75 1g4s n GLY 109 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1g4s h GLN 110 N 0.00 0.00 -0.66 1.61 1.08 -1.95 -2.65 115.11 112.54 1g4s h GLN 110 Ca -0.33 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.87 1g4s h GLN 110 Cb 1.17 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.60 1g4s h GLN 110 CO 0.52 0.13 0.00 -1.91 -0.95 0.00 0.00 178.83 176.62 1g4s n GLU 111 N -3.55 2.95 -0.15 1.46 2.13 -1.26 -4.96 120.64 117.26 1g4s n GLU 111 Ca -0.01 -2.63 0.00 0.00 0.66 0.00 0.00 57.16 55.18 1g4s n GLU 111 Cb 0.27 -1.60 0.00 0.00 0.27 0.00 0.00 31.44 30.38 1g4s n GLU 111 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1g4s n ASP 112 N 1.36 0.07 -4.76 4.31 8.00 -1.00 -5.05 116.55 119.48 1g4s n ASP 112 Ca 0.23 -0.15 -0.41 0.00 0.71 0.00 0.00 54.79 55.17 1g4s n ASP 112 Cb 0.65 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.76 1g4s n ASP 112 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1g4s n ALA 113 N -3.00 2.08 -1.73 2.24 0.00 -1.26 -4.89 120.51 113.95 1g4s n ALA 113 Ca 0.00 0.30 -0.42 0.00 0.00 0.00 0.00 53.44 53.31 1g4s n ALA 113 Cb 0.00 -2.39 -0.02 0.00 0.00 0.00 0.00 19.45 17.05 1g4s n ALA 113 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1g4s n ASN 114 N 0.19 3.56 -0.26 0.00 5.15 -1.26 -4.83 115.26 117.81 1g4s n ASN 114 Ca 0.04 1.15 0.08 0.00 -0.60 0.00 0.00 54.58 55.24 1g4s n ASN 114 Cb 0.40 -1.55 0.33 0.00 -0.53 0.00 0.00 39.78 38.43 1g4s n ASN 114 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1g4s h ALA 115 N 4.61 1.70 -0.67 5.20 0.00 -1.93 -1.12 119.26 127.05 1g4s h ALA 115 Ca -0.46 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.39 1g4s h ALA 115 Cb 1.24 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 1g4s h ALA 115 CO 0.78 0.12 0.22 0.87 0.00 0.00 0.00 179.25 181.24 1g4s h LYS 116 N 0.81 1.04 -0.28 0.00 1.57 -1.90 0.63 116.57 118.44 1g4s h LYS 116 Ca 0.40 -0.22 -0.02 0.00 -1.87 0.00 0.00 60.65 58.95 1g4s h LYS 116 Cb 0.46 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 1g4s h LYS 116 CO -0.17 0.89 0.10 0.93 -0.57 0.00 0.00 179.45 180.63 1g4s h GLU 117 N 0.98 0.42 -0.41 3.15 4.39 -1.67 -2.73 114.58 118.71 1g4s h GLU 117 Ca 0.22 -0.08 -0.04 0.00 0.34 0.00 0.00 59.36 59.80 1g4s h GLU 117 Cb 0.28 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 1g4s h GLU 117 CO -0.01 0.47 0.10 0.28 -1.16 0.00 0.00 179.01 178.69 1g4s h VAL 118 N 0.29 1.23 -0.94 3.13 2.07 -1.00 -2.52 116.25 118.51 1g4s h VAL 118 Ca 0.09 -0.78 0.07 0.00 0.82 0.00 0.00 66.70 66.90 1g4s h VAL 118 Cb 0.21 0.97 -0.06 0.00 -1.52 0.00 0.00 31.29 30.88 1g4s h VAL 118 CO -0.01 0.27 0.61 -0.09 0.02 0.00 0.00 177.57 178.38 1g4s h ARG 119 N 0.51 1.04 -0.12 1.57 9.65 -0.84 -1.45 114.38 124.75 1g4s h ARG 119 Ca 0.13 -0.06 -0.12 0.00 -1.10 0.00 0.00 59.98 58.83 1g4s h ARG 119 Cb 0.31 -0.24 -0.01 0.00 -1.39 0.00 0.00 29.97 28.64 1g4s h ARG 119 CO 0.00 0.69 -0.43 0.00 2.80 0.00 0.00 179.97 183.03 1g4s h ALA 120 N 1.49 1.04 0.00 2.80 0.00 -1.28 -3.16 119.26 120.15 1g4s h ALA 120 Ca 0.41 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1g4s h ALA 120 Cb 0.20 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1g4s h ALA 120 CO -0.16 0.61 -0.15 0.00 0.00 0.00 0.00 179.25 179.56 1g4s h ALA 121 N 1.31 0.92 -0.08 0.00 0.00 -0.86 -3.35 119.26 117.20 1g4s h ALA 121 Ca 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1g4s h ALA 121 Cb 0.86 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1g4s h ALA 121 CO 0.07 0.12 0.00 0.44 0.00 0.00 0.00 179.25 179.88 1g4s n ILE 122 N -3.10 0.10 0.00 0.00 -5.35 -0.70 -5.06 119.36 105.25 1g4s n ILE 122 Ca 0.03 -0.55 0.00 0.00 -0.27 0.00 0.00 62.75 61.96 1g4s n ILE 122 Cb 0.57 1.28 0.00 0.00 -1.74 0.00 0.00 39.64 39.75 1g4s n ILE 122 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1g4s n GLY 123 N 1.00 2.97 1.60 3.28 0.00 -1.20 -2.68 105.19 110.16 1g4s n GLY 123 Ca 0.11 -0.20 0.08 0.00 0.00 0.00 0.00 46.02 46.00 1g4s n GLY 123 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1g4s n ASP 124 N 7.52 5.15 -4.71 1.61 8.00 -1.26 -4.87 116.55 127.99 1g4s n ASP 124 Ca 0.00 -2.89 -0.32 0.00 0.71 0.00 0.00 54.79 52.29 1g4s n ASP 124 Cb 0.00 -0.63 0.13 0.00 -0.02 0.00 0.00 41.12 40.60 1g4s n ASP 124 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1g4s s MET 125 N -2.66 1.54 0.22 -1.24 -1.94 -1.09 -4.46 119.30 109.67 1g4s s MET 125 Ca 0.51 1.49 -0.30 0.00 -1.71 0.00 0.00 55.69 55.68 1g4s s MET 125 Cb 0.39 -1.79 -0.09 0.00 2.01 0.00 0.00 34.83 35.34 1g4s s MET 125 CO 0.15 -2.23 1.29 0.42 -0.01 0.00 0.00 175.02 174.64 1g4s s ILE 126 N -2.60 3.18 -0.15 2.53 1.01 -0.63 -4.92 121.20 119.62 1g4s s ILE 126 Ca 0.67 1.01 0.00 0.00 0.00 0.00 0.00 60.65 62.33 1g4s s ILE 126 Cb -0.22 -3.65 0.03 0.00 0.01 0.00 0.00 42.46 38.63 1g4s s ILE 126 CO 0.55 0.17 -0.12 -0.22 0.00 0.00 0.00 174.94 175.32 1g4s s LEU 127 N -0.43 1.65 -0.00 2.97 2.96 -1.26 -0.88 118.68 123.68 1g4s s LEU 127 Ca 0.55 -0.50 0.04 0.00 -0.22 0.00 0.00 54.13 53.99 1g4s s LEU 127 Cb -0.36 -1.10 -0.03 0.00 0.50 0.00 0.00 46.19 45.19 1g4s s LEU 127 CO 0.40 -0.09 -0.10 -0.83 -1.32 0.00 0.00 176.35 174.41 1g4s s GLY 128 N 1.53 1.67 -0.04 7.98 0.00 -0.40 0.15 107.32 118.21 1g4s s GLY 128 Ca 0.04 -1.04 0.02 0.00 0.00 0.00 0.00 44.72 43.73 1g4s s GLY 128 CO -0.10 -0.89 -0.07 0.14 0.00 0.00 0.00 173.10 172.18 1g4s s VAL 129 N -0.93 0.68 0.06 1.40 1.01 -0.82 -0.88 120.40 120.93 1g4s s VAL 129 Ca 0.15 -0.23 -0.29 0.00 0.00 0.00 0.00 61.98 61.62 1g4s s VAL 129 Cb -0.11 -0.66 -0.05 0.00 0.00 0.00 0.00 36.38 35.56 1g4s s VAL 129 CO 0.05 0.25 0.91 0.00 0.00 0.00 0.00 175.10 176.31 1g4s s ALA 130 N 0.72 3.26 0.04 5.51 0.00 -0.41 -1.20 121.76 129.68 1g4s s ALA 130 Ca -0.11 0.48 0.02 0.00 0.00 0.00 0.00 51.96 52.35 1g4s s ALA 130 Cb -0.14 -3.21 -0.02 0.00 0.00 0.00 0.00 23.12 19.75 1g4s s ALA 130 CO 0.01 -0.05 -0.07 0.00 0.00 0.00 0.00 175.76 175.65 1g4s s ALA 131 N 0.23 0.52 0.00 0.00 0.00 -0.69 -4.16 121.76 117.66 1g4s s ALA 131 Ca 0.46 -0.73 0.00 0.00 0.00 0.00 0.00 51.96 51.69 1g4s s ALA 131 Cb -0.22 0.05 0.00 0.00 0.00 0.00 0.00 23.12 22.95 1g4s s ALA 131 CO 0.27 -0.03 0.12 0.72 0.00 0.00 0.00 175.76 176.84 1g4s n HIS 132 N 1.53 0.00 -4.20 0.00 8.25 -1.26 -3.99 115.22 115.55 1g4s n HIS 132 Ca -0.23 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.12 1g4s n HIS 132 Cb 0.55 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.56 1g4s n HIS 132 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1g4s s THR 133 N -0.40 0.57 0.23 1.59 -4.23 -1.26 -5.01 115.64 107.13 1g4s s THR 133 Ca 0.00 -1.95 -0.06 0.00 -1.18 0.00 0.00 61.69 58.50 1g4s s THR 133 Cb 0.00 -1.98 0.17 0.00 1.34 0.00 0.00 72.50 72.04 1g4s s THR 133 CO 0.00 -0.59 1.81 -0.03 -0.54 0.00 0.00 174.62 175.26 1g4s h MET 134 N 2.81 1.16 -0.86 3.99 4.05 -1.97 -1.80 114.93 122.30 1g4s h MET 134 Ca -0.36 -0.19 -0.02 0.00 -0.28 0.00 0.00 59.70 58.85 1g4s h MET 134 Cb 1.19 -0.20 -0.04 0.00 -0.80 0.00 0.00 31.60 31.75 1g4s h MET 134 CO 0.63 0.92 0.46 0.77 0.23 0.00 0.00 176.91 179.92 1g4s h SER 135 N 1.14 1.09 -0.12 1.39 0.02 -1.99 -1.53 113.55 113.55 1g4s h SER 135 Ca 0.27 -0.11 -0.13 0.00 -0.84 0.00 0.00 61.79 60.98 1g4s h SER 135 Cb 0.18 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 1g4s h SER 135 CO -0.03 0.89 -0.34 -0.33 -1.14 0.00 0.00 176.83 175.88 1g4s h GLU 136 N 1.21 0.62 -0.16 3.45 5.08 -1.88 -1.35 114.58 121.55 1g4s h GLU 136 Ca 0.30 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1g4s h GLU 136 Cb 0.05 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1g4s h GLU 136 CO -0.05 0.88 0.06 0.28 -1.00 0.00 0.00 179.01 179.18 1g4s h VAL 137 N 0.53 1.17 -0.41 3.13 2.07 -0.93 -0.72 116.25 121.09 1g4s h VAL 137 Ca 0.06 -0.53 -0.05 0.00 0.82 0.00 0.00 66.70 66.99 1g4s h VAL 137 Cb 0.84 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.81 1g4s h VAL 137 CO 0.07 0.16 0.03 0.11 0.02 0.00 0.00 177.57 177.96 1g4s h LYS 138 N 0.09 0.64 -0.34 1.57 1.57 -1.19 -2.04 116.57 116.87 1g4s h LYS 138 Ca 0.05 -0.14 -0.14 0.00 -1.87 0.00 0.00 60.65 58.55 1g4s h LYS 138 Cb 0.20 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1g4s h LYS 138 CO -0.00 0.64 -0.36 0.37 -0.57 0.00 0.00 179.45 179.53 1g4s h GLN 139 N 0.61 0.78 -0.54 3.15 5.75 -1.06 -2.17 115.11 121.63 1g4s h GLN 139 Ca 0.13 -0.39 -0.02 0.00 -0.15 0.00 0.00 58.65 58.22 1g4s h GLN 139 Cb 0.35 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.87 1g4s h GLN 139 CO 0.01 1.01 0.26 0.00 -2.65 0.00 0.00 178.83 177.46 1g4s h ALA 140 N 0.95 0.70 -0.60 3.38 0.00 -0.71 -0.26 119.26 122.72 1g4s h ALA 140 Ca 0.06 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1g4s h ALA 140 Cb 0.91 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1g4s h ALA 140 CO 0.08 0.27 0.24 1.49 0.00 0.00 0.00 179.25 181.32 1g4s h GLU 141 N 0.73 0.90 -0.12 0.00 4.81 -1.28 -1.72 114.58 117.89 1g4s h GLU 141 Ca 0.19 -0.16 -0.05 0.00 -0.13 0.00 0.00 59.36 59.20 1g4s h GLU 141 Cb 0.12 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 1g4s h GLU 141 CO -0.02 0.77 -0.16 1.49 -0.73 0.00 0.00 179.01 180.35 1g4s h GLU 142 N 0.83 0.19 0.00 1.92 4.81 -1.03 -2.51 114.58 118.79 1g4s h GLU 142 Ca 0.20 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1g4s h GLU 142 Cb 0.21 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.56 1g4s h GLU 142 CO -0.02 0.36 0.00 -0.25 -0.73 0.00 0.00 179.01 178.37 1g4s n ASP 143 N -4.26 0.08 0.00 1.04 8.00 -0.14 -4.91 116.55 116.36 1g4s n ASP 143 Ca -0.01 0.51 0.00 0.00 0.71 0.00 0.00 54.79 56.00 1g4s n ASP 143 Cb 0.28 -0.53 0.00 0.00 -0.02 0.00 0.00 41.12 40.85 1g4s n ASP 143 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1g4s n GLY 144 N 1.21 1.19 3.77 0.44 0.00 -0.94 -4.32 105.19 106.54 1g4s n GLY 144 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 1g4s n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g4s s ALA 145 N -2.00 2.86 -0.15 4.61 0.00 -0.69 -4.85 121.76 121.54 1g4s s ALA 145 Ca 0.00 0.86 0.21 0.00 0.00 0.00 0.00 51.96 53.04 1g4s s ALA 145 Cb 0.00 -3.36 -0.15 0.00 0.00 0.00 0.00 23.12 19.61 1g4s s ALA 145 CO 0.00 -0.67 0.77 -0.25 0.00 0.00 0.00 175.76 175.61 1g4s n ASP 146 N -0.83 0.50 -3.47 0.00 8.00 0.12 -4.79 116.55 116.08 1g4s n ASP 146 Ca 0.09 0.20 -0.11 0.00 0.71 0.00 0.00 54.79 55.68 1g4s n ASP 146 Cb 0.50 1.00 -0.02 0.00 -0.02 0.00 0.00 41.12 42.58 1g4s n ASP 146 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1g4s s TYR 147 N -3.33 -0.49 0.04 1.24 -0.85 -1.11 -4.18 117.35 108.67 1g4s s TYR 147 Ca -0.04 0.26 0.07 0.00 -0.52 0.00 0.00 57.07 56.84 1g4s s TYR 147 Cb 0.11 0.57 -0.02 0.00 0.38 0.00 0.00 41.96 43.00 1g4s s TYR 147 CO 0.84 -0.87 -0.20 0.14 -1.52 0.00 0.00 175.55 173.93 1g4s s VAL 148 N -3.73 1.62 -0.30 -3.49 -7.23 -0.77 -1.94 120.40 104.55 1g4s s VAL 148 Ca 0.02 -1.17 -0.09 0.00 -1.81 0.00 0.00 61.98 58.93 1g4s s VAL 148 Cb -0.01 -1.41 -0.01 0.00 0.56 0.00 0.00 36.38 35.51 1g4s s VAL 148 CO -0.11 0.20 0.13 -0.83 -0.31 0.00 0.00 175.10 174.19 1g4s s GLY 149 N -1.14 1.84 -0.15 2.32 0.00 -0.34 -1.79 107.32 108.06 1g4s s GLY 149 Ca 0.07 -1.37 -0.03 0.00 0.00 0.00 0.00 44.72 43.38 1g4s s GLY 149 CO 0.02 0.67 -0.04 1.08 0.00 0.00 0.00 173.10 174.83 1g4s s LEU 150 N 1.60 3.25 0.00 0.66 1.43 -0.27 -1.70 118.68 123.64 1g4s s LEU 150 Ca 0.04 -0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.02 1g4s s LEU 150 Cb -0.17 -1.78 0.00 0.00 0.03 0.00 0.00 46.19 44.27 1g4s s LEU 150 CO 0.05 0.18 0.00 0.61 0.23 0.00 0.00 176.35 177.43 1g4s n GLY 151 N 3.45 -1.25 3.71 -3.19 0.00 -1.26 -1.59 105.19 105.06 1g4s n GLY 151 Ca -0.17 -0.93 -0.42 0.00 0.00 0.00 0.00 46.02 44.50 1g4s n GLY 151 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1g4s s PRO 152 N -0.64 4.47 0.00 1.61 0.04 -1.26 -4.74 135.00 134.48 1g4s s PRO 152 Ca 0.00 1.69 -0.24 0.00 0.04 0.00 0.00 61.00 62.50 1g4s s PRO 152 Cb 0.00 -3.37 -0.18 0.00 0.04 0.00 0.00 34.50 30.99 1g4s s PRO 152 CO 0.00 -0.20 1.29 0.82 0.04 0.00 0.00 177.00 178.95 1g4s h ILE 153 N 4.54 1.38 -2.49 0.56 1.08 -1.20 -0.53 117.51 120.85 1g4s h ILE 153 Ca -0.42 -1.25 -0.52 0.00 -0.39 0.00 0.00 64.86 62.29 1g4s h ILE 153 Cb 1.22 2.08 -0.14 0.00 -3.07 0.00 0.00 36.82 36.90 1g4s h ILE 153 CO 0.79 0.34 -0.66 -0.31 -0.69 0.00 0.00 178.15 177.62 1g4s s TYR 154 N -4.22 2.06 0.36 1.37 1.51 -0.29 -1.63 117.35 116.51 1g4s s TYR 154 Ca -0.15 -0.69 -0.28 0.00 -1.01 0.00 0.00 57.07 54.93 1g4s s TYR 154 Cb 0.03 -1.22 -0.12 0.00 -0.11 0.00 0.00 41.96 40.55 1g4s s TYR 154 CO 0.71 0.31 1.40 -2.30 -1.11 0.00 0.00 175.55 174.56 1g4s n PRO 155 N -0.65 2.44 -3.61 -1.71 -0.02 -1.26 -3.91 135.00 126.27 1g4s n PRO 155 Ca -0.05 0.85 -0.16 0.00 -2.02 0.00 0.00 63.50 62.13 1g4s n PRO 155 Cb 0.64 -2.52 -0.07 0.00 -0.02 0.00 0.00 33.50 31.53 1g4s n PRO 155 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1g4s s THR 156 N -1.07 0.01 0.00 3.45 -1.32 -1.26 -4.13 115.64 111.31 1g4s s THR 156 Ca 0.54 -0.07 0.00 0.00 -1.21 0.00 0.00 61.69 60.96 1g4s s THR 156 Cb -0.52 -0.89 0.00 0.00 -1.51 0.00 0.00 72.50 69.58 1g4s s THR 156 CO 0.63 -0.04 0.82 -1.84 -2.21 0.00 0.00 174.62 171.98 1g4s n GLU 157 N 1.73 1.95 -0.20 7.08 0.28 -1.26 -4.74 120.64 125.48 1g4s n GLU 157 Ca -0.17 -1.15 -0.07 0.00 -0.16 0.00 0.00 57.16 55.60 1g4s n GLU 157 Cb 0.56 -0.85 0.03 0.00 1.43 0.00 0.00 31.44 32.61 1g4s n GLU 157 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 177.13 178.12 1g4s h THR 158 N 0.90 1.18 -3.28 3.84 2.02 -2.02 -3.38 112.91 112.16 1g4s h THR 158 Ca 0.00 -0.47 -0.60 0.00 0.77 0.00 0.00 66.41 66.12 1g4s h THR 158 Cb 0.63 0.47 -0.12 0.00 -1.74 0.00 0.00 68.15 67.40 1g4s h THR 158 CO 0.00 0.20 -0.46 -0.75 0.37 0.00 0.00 175.52 174.88 1g4s s LYS 159 N -5.86 4.20 0.00 6.66 2.20 -1.26 -5.06 119.74 120.62 1g4s s LYS 159 Ca -0.13 -0.17 0.00 0.00 -0.36 0.00 0.00 55.97 55.31 1g4s s LYS 159 Cb 0.12 -3.43 0.00 0.00 -1.51 0.00 0.00 37.83 33.02 1g4s s LYS 159 CO 0.77 0.28 0.00 1.63 -0.36 0.00 0.00 175.35 177.67 1g4s n LYS 160 N 3.56 0.00 -2.49 4.03 4.76 -1.26 -4.28 118.16 122.48 1g4s n LYS 160 Ca -0.15 0.00 -0.40 0.00 -2.87 0.00 0.00 58.31 54.89 1g4s n LYS 160 Cb 0.52 -0.25 -0.03 0.00 -1.84 0.00 0.00 35.03 33.43 1g4s n LYS 160 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1g4s s ASP 161 N -2.55 6.22 0.06 4.39 1.01 -1.26 -4.97 116.67 119.58 1g4s s ASP 161 Ca 0.00 -0.99 0.03 0.00 0.71 0.00 0.00 52.55 52.31 1g4s s ASP 161 Cb 0.00 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 41.33 1g4s s ASP 161 CO 0.00 -1.76 0.02 0.28 0.21 0.00 0.00 175.17 173.92 1g4s s THR 162 N 5.84 4.16 0.94 -1.27 -1.32 -1.26 -5.12 115.64 117.61 1g4s s THR 162 Ca 0.46 -0.83 -0.12 0.00 -1.21 0.00 0.00 61.69 59.98 1g4s s THR 162 Cb -0.04 -2.95 0.16 0.00 -1.51 0.00 0.00 72.50 68.16 1g4s s THR 162 CO 0.00 0.19 1.11 -0.13 -2.21 0.00 0.00 174.62 173.58 1g4s s ARG 163 N -2.11 0.89 0.31 7.08 0.52 -1.26 -4.95 118.95 119.42 1g4s s ARG 163 Ca 0.25 0.47 -0.28 0.00 -0.52 0.00 0.00 55.73 55.64 1g4s s ARG 163 Cb -0.12 -1.80 -0.13 0.00 0.52 0.00 0.00 34.95 33.43 1g4s s ARG 163 CO 0.17 -2.41 1.16 0.00 0.02 0.00 0.00 175.30 174.24 1g4s n ALA 164 N -3.94 0.51 -1.79 2.13 0.00 -1.26 -4.55 120.51 111.61 1g4s n ALA 164 Ca 0.06 0.38 -0.42 0.00 0.00 0.00 0.00 53.44 53.46 1g4s n ALA 164 Cb 0.58 -2.14 -0.02 0.00 0.00 0.00 0.00 19.45 17.87 1g4s n ALA 164 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1g4s s VAL 165 N -0.99 2.21 0.00 0.00 1.01 -1.26 -4.38 120.40 116.99 1g4s s VAL 165 Ca 0.58 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.73 1g4s s VAL 165 Cb -0.64 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 32.63 1g4s s VAL 165 CO 0.60 0.02 0.55 0.00 0.00 0.00 0.00 175.10 176.28 1g4s n GLN 166 N 2.73 0.06 0.00 2.72 10.64 -0.21 -5.00 117.38 128.32 1g4s n GLN 166 Ca 0.10 -0.67 0.00 0.00 -1.83 0.00 0.00 57.00 54.60 1g4s n GLN 166 Cb 0.38 -0.92 0.00 0.00 -0.86 0.00 0.00 30.24 28.84 1g4s n GLN 166 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1g4s n GLY 167 N -0.11 2.19 1.46 2.61 0.00 -0.65 -2.29 105.19 108.40 1g4s n GLY 167 Ca 0.00 -0.44 0.09 0.00 0.00 0.00 0.00 46.02 45.67 1g4s n GLY 167 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1g4s n VAL 168 N 0.00 1.85 -0.17 1.61 0.24 -1.26 -4.39 118.33 116.20 1g4s n VAL 168 Ca 0.00 -1.26 -0.02 0.00 -2.04 0.00 0.00 64.34 61.02 1g4s n VAL 168 Cb 0.00 0.11 0.07 0.00 -1.47 0.00 0.00 33.84 32.55 1g4s n VAL 168 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1g4s h SER 169 N 3.71 0.20 -0.12 -1.34 4.64 -1.88 -1.74 113.55 117.03 1g4s h SER 169 Ca 0.00 0.06 -0.16 0.00 -0.47 0.00 0.00 61.79 61.22 1g4s h SER 169 Cb 1.41 0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.54 1g4s h SER 169 CO 0.22 0.14 -0.48 0.25 -0.87 0.00 0.00 176.83 176.09 1g4s h LEU 170 N 0.38 0.74 -0.27 5.97 5.85 -1.82 -1.59 115.31 124.57 1g4s h LEU 170 Ca 0.26 -0.37 0.02 0.00 0.84 0.00 0.00 57.88 58.63 1g4s h LEU 170 Cb 0.28 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 1g4s h LEU 170 CO -0.25 1.10 0.10 0.40 -0.34 0.00 0.00 178.44 179.45 1g4s h ILE 171 N 0.54 0.95 -0.39 4.05 2.04 -1.80 -0.27 117.51 122.62 1g4s h ILE 171 Ca 0.03 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 1g4s h ILE 171 Cb 1.04 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.80 1g4s h ILE 171 CO 0.10 0.04 0.22 -0.33 0.00 0.00 0.00 178.15 178.18 1g4s h GLU 172 N 0.23 0.54 -0.71 2.37 5.08 -1.23 -2.53 114.58 118.32 1g4s h GLU 172 Ca 0.11 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1g4s h GLU 172 Cb 0.07 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.18 1g4s h GLU 172 CO -0.11 0.42 0.46 0.00 -1.00 0.00 0.00 179.01 178.79 1g4s h ALA 173 N 1.08 0.91 -0.21 3.43 0.00 -0.91 -0.73 119.26 122.84 1g4s h ALA 173 Ca 0.14 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1g4s h ALA 173 Cb 0.04 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1g4s h ALA 173 CO -0.02 0.34 0.13 0.28 0.00 0.00 0.00 179.25 179.97 1g4s h VAL 174 N 0.97 1.08 -0.35 0.00 2.07 -0.88 -2.57 116.25 116.56 1g4s h VAL 174 Ca 0.26 -0.19 -0.09 0.00 0.82 0.00 0.00 66.70 67.49 1g4s h VAL 174 Cb -0.10 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1g4s h VAL 174 CO -0.05 0.08 -0.17 0.03 0.02 0.00 0.00 177.57 177.47 1g4s h ARG 175 N 0.26 0.65 0.00 1.57 2.47 -1.21 -2.50 114.38 115.61 1g4s h ARG 175 Ca 0.07 -0.23 -0.02 0.00 -1.26 0.00 0.00 59.98 58.55 1g4s h ARG 175 Cb 0.02 -0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 28.28 1g4s h ARG 175 CO -0.01 0.79 -0.09 -0.09 0.56 0.00 0.00 179.97 181.12 1g4s h ARG 176 N 0.58 0.00 -0.10 0.04 9.65 -0.88 -0.88 114.38 122.79 1g4s h ARG 176 Ca 0.09 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.97 1g4s h ARG 176 Cb 0.62 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.20 1g4s h ARG 176 CO 0.04 0.09 0.00 1.04 2.80 0.00 0.00 179.97 183.94 1g4s n GLN 177 N -3.78 1.50 -0.89 0.20 6.02 -0.96 -4.91 117.38 114.57 1g4s n GLN 177 Ca -0.02 -0.75 0.00 0.00 -0.01 0.00 0.00 57.00 56.21 1g4s n GLN 177 Cb 0.19 -1.39 0.00 0.00 1.02 0.00 0.00 30.24 30.06 1g4s n GLN 177 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1g4s n GLY 178 N 1.05 0.54 3.67 1.08 0.00 -0.33 -5.02 105.19 106.17 1g4s n GLY 178 Ca 0.16 -0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 1g4s n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1g4s s ILE 179 N -2.00 4.74 -1.32 -0.61 1.01 -1.08 -4.93 121.20 117.01 1g4s s ILE 179 Ca 0.00 1.95 0.17 0.00 0.00 0.00 0.00 60.65 62.77 1g4s s ILE 179 Cb 0.00 -4.28 0.50 0.00 0.01 0.00 0.00 42.46 38.70 1g4s s ILE 179 CO 0.00 -0.11 1.42 -1.54 0.00 0.00 0.00 174.94 174.72 1g4s n SER 180 N 5.88 3.62 -4.68 3.58 3.41 -1.26 -4.35 113.62 119.82 1g4s n SER 180 Ca 0.10 -2.11 -0.39 0.00 -0.26 0.00 0.00 58.87 56.21 1g4s n SER 180 Cb 0.47 -0.39 0.04 0.00 -0.26 0.00 0.00 64.21 64.07 1g4s n SER 180 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1g4s n ILE 181 N 0.98 3.53 -1.87 -1.33 3.06 -1.26 -4.88 119.36 117.59 1g4s n ILE 181 Ca 0.19 -0.50 -0.41 0.00 -2.50 0.00 0.00 62.75 59.52 1g4s n ILE 181 Cb 0.59 -1.40 -0.02 0.00 0.54 0.00 0.00 39.64 39.35 1g4s n ILE 181 CO 0.00 0.00 0.00 -2.84 -2.50 0.00 0.00 176.55 171.21 1g4s s PRO 182 N -2.68 4.18 -0.03 9.51 0.02 -1.26 -4.94 135.00 139.80 1g4s s PRO 182 Ca 0.71 2.47 0.05 0.00 0.02 0.00 0.00 61.00 64.25 1g4s s PRO 182 Cb -0.44 -3.06 -0.01 0.00 0.02 0.00 0.00 34.50 31.00 1g4s s PRO 182 CO 0.50 -0.56 -0.18 0.42 -0.33 0.00 0.00 177.00 176.84 1g4s s ILE 183 N 0.12 1.50 -0.06 2.83 1.01 -1.26 -1.85 121.20 123.49 1g4s s ILE 183 Ca 0.63 -0.78 0.04 0.00 0.00 0.00 0.00 60.65 60.53 1g4s s ILE 183 Cb -0.45 -1.27 0.00 0.00 0.01 0.00 0.00 42.46 40.74 1g4s s ILE 183 CO 0.44 0.43 -0.16 0.54 0.00 0.00 0.00 174.94 176.19 1g4s s VAL 184 N -0.18 1.41 0.21 2.92 0.11 -0.74 0.06 120.40 124.19 1g4s s VAL 184 Ca 0.01 -0.68 -0.11 0.00 -2.93 0.00 0.00 61.98 58.27 1g4s s VAL 184 Cb -0.10 -1.23 -0.07 0.00 -1.53 0.00 0.00 36.38 33.45 1g4s s VAL 184 CO 0.01 0.41 0.55 -0.83 -3.33 0.00 0.00 175.10 171.91 1g4s s GLY 185 N 0.25 2.33 0.04 6.54 0.00 -0.88 -1.12 107.32 114.48 1g4s s GLY 185 Ca -0.09 -0.24 -0.11 0.00 0.00 0.00 0.00 44.72 44.28 1g4s s GLY 185 CO 0.03 -0.06 0.24 -1.50 0.00 0.00 0.00 173.10 171.81 1g4s s ILE 186 N -1.72 0.09 0.00 0.90 2.07 -0.62 -0.75 121.20 121.17 1g4s s ILE 186 Ca 0.45 -0.78 0.00 0.00 -1.41 0.00 0.00 60.65 58.91 1g4s s ILE 186 Cb -0.12 -0.88 0.00 0.00 0.13 0.00 0.00 42.46 41.59 1g4s s ILE 186 CO 0.21 -0.43 0.00 0.61 -1.91 0.00 0.00 174.94 173.41 1g4s n GLY 187 N 0.71 1.70 2.48 1.50 0.00 -1.26 -1.11 105.19 109.20 1g4s n GLY 187 Ca -0.19 -0.78 -0.20 0.00 0.00 0.00 0.00 46.02 44.85 1g4s n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g4s n GLY 188 N 0.49 0.78 3.72 -0.02 0.00 -1.25 -1.14 105.19 107.78 1g4s n GLY 188 Ca 0.00 -0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 1g4s n GLY 188 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1g4s s ILE 189 N -2.85 4.28 0.38 -0.61 1.01 -1.26 -4.78 121.20 117.38 1g4s s ILE 189 Ca 0.00 1.79 0.04 0.00 0.00 0.00 0.00 60.65 62.48 1g4s s ILE 189 Cb 0.00 -4.15 -0.04 0.00 0.01 0.00 0.00 42.46 38.28 1g4s s ILE 189 CO 0.00 0.23 0.08 0.42 0.00 0.00 0.00 174.94 175.66 1g4s s THR 190 N 0.37 0.99 0.43 2.92 -4.23 -1.26 -4.56 115.64 110.31 1g4s s THR 190 Ca 0.51 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 59.12 1g4s s THR 190 Cb -0.26 -2.56 0.28 0.00 1.34 0.00 0.00 72.50 71.30 1g4s s THR 190 CO 0.31 0.00 2.06 0.40 -0.54 0.00 0.00 174.62 176.85 1g4s h ILE 191 N 1.89 1.05 0.00 2.99 1.08 -1.95 -2.84 117.51 119.73 1g4s h ILE 191 Ca -0.39 -0.15 -0.07 0.00 -0.39 0.00 0.00 64.86 63.86 1g4s h ILE 191 Cb 1.26 0.58 -0.01 0.00 -3.07 0.00 0.00 36.82 35.58 1g4s h ILE 191 CO 0.66 0.08 -0.54 0.44 -0.69 0.00 0.00 178.15 178.09 1g4s h ASP 192 N 0.44 0.00 -0.17 1.72 3.45 -2.00 -3.37 116.42 116.48 1g4s h ASP 192 Ca 0.14 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.60 1g4s h ASP 192 Cb 0.05 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.82 1g4s h ASP 192 CO -0.03 0.30 0.00 -0.46 -1.57 0.00 0.00 179.24 177.47 1g4s n ASN 193 N -3.07 2.90 0.11 6.45 0.23 -1.09 -4.70 115.26 116.09 1g4s n ASN 193 Ca 0.01 -2.54 -0.03 0.00 -0.53 0.00 0.00 54.58 51.49 1g4s n ASN 193 Cb 0.66 -0.32 0.05 0.00 -2.08 0.00 0.00 39.78 38.09 1g4s n ASN 193 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1g4s h ALA 194 N 1.11 0.68 -0.47 -2.53 0.00 -1.69 -3.37 119.26 112.99 1g4s h ALA 194 Ca 0.00 -0.68 0.10 0.00 0.00 0.00 0.00 54.91 54.32 1g4s h ALA 194 Cb 0.95 -0.12 -0.09 0.00 0.00 0.00 0.00 17.79 18.53 1g4s h ALA 194 CO 0.07 0.94 -0.17 0.00 0.00 0.00 0.00 179.25 180.08 1g4s h ALA 195 N 1.25 0.22 -0.33 0.00 0.00 -1.87 -1.82 119.26 116.70 1g4s h ALA 195 Ca -0.01 0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.13 1g4s h ALA 195 Cb 1.39 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 19.61 1g4s h ALA 195 CO 0.10 -0.50 0.23 -1.35 0.00 0.00 0.00 179.25 177.72 1g4s h PRO 196 N -0.06 0.22 -0.36 0.00 0.11 -1.95 -1.13 132.00 128.83 1g4s h PRO 196 Ca 0.23 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.30 1g4s h PRO 196 Cb 0.41 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.46 1g4s h PRO 196 CO -0.52 0.15 0.14 0.28 -0.21 0.00 0.00 178.00 177.84 1g4s h VAL 197 N 0.23 1.19 -0.25 3.15 2.07 -1.54 -0.63 116.25 120.46 1g4s h VAL 197 Ca 0.14 -0.58 -0.16 0.00 0.82 0.00 0.00 66.70 66.93 1g4s h VAL 197 Cb 0.29 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1g4s h VAL 197 CO -0.03 0.21 -0.45 0.40 0.02 0.00 0.00 177.57 177.72 1g4s h ILE 198 N 0.43 1.30 0.00 4.57 1.08 -1.38 -2.66 117.51 120.85 1g4s h ILE 198 Ca 0.12 -1.65 -0.00 0.00 -0.39 0.00 0.00 64.86 62.94 1g4s h ILE 198 Cb 0.19 1.72 -0.00 0.00 -3.07 0.00 0.00 36.82 35.66 1g4s h ILE 198 CO -0.01 0.53 -0.00 1.56 -0.69 0.00 0.00 178.15 179.53 1g4s h GLN 199 N 0.49 0.00 0.00 2.37 4.20 -1.04 -1.14 115.11 119.99 1g4s h GLN 199 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1g4s h GLN 199 Cb 1.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.83 1g4s h GLN 199 CO 0.10 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.27 1g4s h ALA 200 N 2.00 1.00 0.00 3.87 0.00 -1.03 -3.46 119.26 121.63 1g4s h ALA 200 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1g4s h ALA 200 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1g4s h ALA 200 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1g4s n GLY 201 N 0.57 0.67 3.79 0.00 0.00 -0.43 -4.07 105.19 105.72 1g4s n GLY 201 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 1g4s n GLY 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g4s s ALA 202 N -1.62 2.68 -2.47 4.61 0.00 -1.01 -4.84 121.76 119.11 1g4s s ALA 202 Ca 0.00 0.44 0.23 0.00 0.00 0.00 0.00 51.96 52.62 1g4s s ALA 202 Cb 0.00 -3.25 0.51 0.00 0.00 0.00 0.00 23.12 20.38 1g4s s ALA 202 CO 0.00 -0.91 1.44 -0.25 0.00 0.00 0.00 175.76 176.03 1g4s n ASP 203 N -2.10 2.85 0.00 0.00 9.92 0.11 -4.58 116.55 122.75 1g4s n ASP 203 Ca 0.09 -1.90 0.00 0.00 -0.53 0.00 0.00 54.79 52.45 1g4s n ASP 203 Cb 0.53 -0.18 0.00 0.00 -0.64 0.00 0.00 41.12 40.82 1g4s n ASP 203 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1g4s n GLY 204 N 1.38 -0.74 3.22 0.44 0.00 -1.22 -3.46 105.19 104.81 1g4s n GLY 204 Ca 0.18 -1.17 -0.24 0.00 0.00 0.00 0.00 46.02 44.79 1g4s n GLY 204 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1g4s s VAL 205 N -2.00 1.48 0.08 1.61 -7.23 -0.62 -2.08 120.40 111.65 1g4s s VAL 205 Ca 0.00 -1.15 0.10 0.00 -1.81 0.00 0.00 61.98 59.12 1g4s s VAL 205 Cb 0.00 -1.30 -0.03 0.00 0.56 0.00 0.00 36.38 35.60 1g4s s VAL 205 CO 0.00 0.12 -0.26 -0.94 -0.31 0.00 0.00 175.10 173.71 1g4s s SER 206 N -1.21 3.30 0.13 4.85 1.04 0.08 -1.24 113.70 120.64 1g4s s SER 206 Ca 0.05 -0.65 -0.21 0.00 0.48 0.00 0.00 55.95 55.62 1g4s s SER 206 Cb -0.09 -0.29 0.06 0.00 0.10 0.00 0.00 66.02 65.81 1g4s s SER 206 CO 0.02 0.22 0.54 0.00 0.98 0.00 0.00 173.24 175.00 1g4s s MET 207 N -1.64 1.19 0.00 4.02 0.23 -0.92 -4.28 119.30 117.90 1g4s s MET 207 Ca 0.13 -0.48 0.00 0.00 -1.03 0.00 0.00 55.69 54.31 1g4s s MET 207 Cb -0.10 0.54 0.00 0.00 -1.53 0.00 0.00 34.83 33.74 1g4s s MET 207 CO 0.04 -0.49 0.00 -0.89 -2.03 0.00 0.00 175.02 171.65 1g4s n ILE 208 N -0.21 0.00 -0.07 3.16 5.41 -1.26 -1.54 119.36 124.85 1g4s n ILE 208 Ca -0.17 0.02 0.08 0.00 1.00 0.00 0.00 62.75 63.68 1g4s n ILE 208 Cb 0.64 -0.68 0.45 0.00 -0.71 0.00 0.00 39.64 39.34 1g4s n ILE 208 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 1g4s h SER 209 N 0.00 0.45 -0.17 4.38 4.64 -1.89 0.12 113.55 121.08 1g4s h SER 209 Ca 0.00 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.37 1g4s h SER 209 Cb 0.00 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 61.99 1g4s h SER 209 CO 0.00 0.30 0.18 0.00 -0.87 0.00 0.00 176.83 176.43 1g4s h ALA 210 N 1.70 1.83 0.00 5.18 0.00 -1.91 -1.46 119.26 124.60 1g4s h ALA 210 Ca 0.24 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.90 1g4s h ALA 210 Cb 0.28 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1g4s h ALA 210 CO -0.07 -0.27 -1.82 -0.89 0.00 0.00 0.00 179.25 176.21 1g4s n ILE 211 N -3.88 0.81 0.26 0.00 5.41 -0.91 -4.29 119.36 116.75 1g4s n ILE 211 Ca 0.01 -0.22 0.08 0.00 1.00 0.00 0.00 62.75 63.62 1g4s n ILE 211 Cb 0.30 -1.62 0.63 0.00 -0.71 0.00 0.00 39.64 38.24 1g4s n ILE 211 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 1g4s h SER 212 N -0.47 0.00 -0.36 4.38 4.64 -0.98 -2.52 113.55 118.24 1g4s h SER 212 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 1g4s h SER 212 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 1g4s h SER 212 CO -0.21 0.03 0.00 0.00 -0.87 0.00 0.00 176.83 175.78 1g4s n GLN 213 N -4.48 2.92 -2.56 4.77 6.02 -0.55 -4.59 117.38 118.91 1g4s n GLN 213 Ca -0.03 -2.27 -0.38 0.00 -0.01 0.00 0.00 57.00 54.31 1g4s n GLN 213 Cb 0.11 -1.42 -0.04 0.00 1.02 0.00 0.00 30.24 29.91 1g4s n GLN 213 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1g4s s ALA 214 N -1.41 3.20 0.18 -1.58 0.00 -0.95 -4.91 121.76 116.29 1g4s s ALA 214 Ca 0.29 0.73 0.35 0.00 0.00 0.00 0.00 51.96 53.33 1g4s s ALA 214 Cb 0.18 -3.27 1.64 0.00 0.00 0.00 0.00 23.12 21.67 1g4s s ALA 214 CO 0.15 -0.13 2.04 0.93 0.00 0.00 0.00 175.76 178.75 1g4s h GLU 215 N 3.01 0.00 -2.31 0.00 5.08 -1.94 -3.31 114.58 115.12 1g4s h GLU 215 Ca -0.47 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.32 1g4s h GLU 215 Cb 1.21 0.00 -0.37 0.00 0.50 0.00 0.00 28.75 30.09 1g4s h GLU 215 CO 0.64 0.00 -0.94 0.34 -1.00 0.00 0.00 179.01 178.05 1g4s s ASP 216 N -5.18 1.41 0.26 1.42 -1.08 -1.26 -5.02 116.67 107.23 1g4s s ASP 216 Ca -0.01 -2.88 -0.02 0.00 -0.52 0.00 0.00 52.55 49.12 1g4s s ASP 216 Cb 0.10 -0.29 0.47 0.00 -1.46 0.00 0.00 42.92 41.74 1g4s s ASP 216 CO 0.45 -0.18 1.81 -0.65 0.52 0.00 0.00 175.17 177.12 1g4s h PRO 217 N 5.77 0.80 -0.15 4.34 0.11 -1.77 -1.76 132.00 139.33 1g4s h PRO 217 Ca 0.23 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.29 1g4s h PRO 217 Cb 0.93 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.85 1g4s h PRO 217 CO 0.34 0.53 0.07 1.49 -0.21 0.00 0.00 178.00 180.22 1g4s h GLU 218 N 0.83 0.22 -0.44 1.05 4.81 -1.92 -1.08 114.58 118.05 1g4s h GLU 218 Ca 0.44 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.57 1g4s h GLU 218 Cb 0.45 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 1g4s h GLU 218 CO -0.27 0.28 -0.00 0.66 -0.73 0.00 0.00 179.01 178.94 1g4s h SER 219 N 0.12 0.68 -0.48 1.04 4.64 -1.82 -1.14 113.55 116.59 1g4s h SER 219 Ca 0.05 -0.15 -0.06 0.00 -0.47 0.00 0.00 61.79 61.16 1g4s h SER 219 Cb 0.13 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.02 1g4s h SER 219 CO -0.01 0.75 0.08 0.00 -0.87 0.00 0.00 176.83 176.78 1g4s h ALA 220 N 1.33 0.64 -0.55 5.18 0.00 -1.08 -0.34 119.26 124.44 1g4s h ALA 220 Ca 0.13 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 1g4s h ALA 220 Cb 0.42 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1g4s h ALA 220 CO 0.02 0.37 -0.02 0.00 0.00 0.00 0.00 179.25 179.62 1g4s h ALA 221 N 0.96 0.94 -0.47 0.00 0.00 -0.94 -1.73 119.26 118.02 1g4s h ALA 221 Ca 0.15 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 1g4s h ALA 221 Cb 0.39 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1g4s h ALA 221 CO 0.01 0.64 -0.09 -0.09 0.00 0.00 0.00 179.25 179.71 1g4s h ARG 222 N 0.87 0.84 -0.35 0.00 2.43 -0.96 -1.18 114.38 116.03 1g4s h ARG 222 Ca 0.16 -0.28 -0.04 0.00 -0.81 0.00 0.00 59.98 59.01 1g4s h ARG 222 Cb 0.54 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 1g4s h ARG 222 CO 0.03 0.90 0.07 -0.22 -1.51 0.00 0.00 179.97 179.24 1g4s h LYS 223 N 0.76 0.57 -0.10 0.20 1.63 -0.77 -1.95 116.57 116.91 1g4s h LYS 223 Ca 0.13 -0.15 0.02 0.00 -0.85 0.00 0.00 60.65 59.80 1g4s h LYS 223 Cb 0.59 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 32.13 1g4s h LYS 223 CO 0.04 0.63 -0.02 0.74 -3.45 0.00 0.00 179.45 177.39 1g4s h PHE 224 N 0.41 -0.04 -0.85 1.91 -1.00 -1.11 -1.06 116.94 115.20 1g4s h PHE 224 Ca 0.11 0.01 0.07 0.00 2.81 0.00 0.00 57.97 60.97 1g4s h PHE 224 Cb 0.33 0.03 -0.07 0.00 3.61 0.00 0.00 35.95 39.86 1g4s h PHE 224 CO 0.02 -0.03 0.52 -0.09 -1.61 0.00 0.00 178.31 177.11 1g4s h ARG 225 N 0.01 0.88 -0.11 1.51 9.65 -1.07 -0.77 114.38 124.48 1g4s h ARG 225 Ca 0.05 -0.05 -0.04 0.00 -1.10 0.00 0.00 59.98 58.83 1g4s h ARG 225 Cb 0.06 -0.20 -0.00 0.00 -1.39 0.00 0.00 29.97 28.44 1g4s h ARG 225 CO -0.09 0.58 -0.10 0.93 2.80 0.00 0.00 179.97 184.09 1g4s h GLU 226 N 0.91 0.26 0.10 0.20 5.08 -1.09 -2.93 114.58 117.10 1g4s h GLU 226 Ca 0.39 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.61 1g4s h GLU 226 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1g4s h GLU 226 CO -0.20 0.66 -0.05 0.93 -1.00 0.00 0.00 179.01 179.35 1g4s h GLU 227 N -0.14 -0.13 -0.90 2.33 5.08 -0.92 -2.46 114.58 117.43 1g4s h GLU 227 Ca 0.02 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.41 1g4s h GLU 227 Cb 0.61 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.84 1g4s h GLU 227 CO 0.03 -0.09 0.59 0.82 -1.00 0.00 0.00 179.01 179.36 1g4s h ILE 228 N -0.14 1.17 -0.38 3.13 1.08 -1.24 0.29 117.51 121.43 1g4s h ILE 228 Ca -0.01 -0.39 -0.01 0.00 -0.39 0.00 0.00 64.86 64.06 1g4s h ILE 228 Cb 0.11 -0.07 -0.02 0.00 -3.07 0.00 0.00 36.82 33.76 1g4s h ILE 228 CO 0.02 0.21 0.21 1.56 -0.69 0.00 0.00 178.15 179.47 1g4s h GLN 229 N 1.15 0.52 -0.62 2.37 4.20 -1.36 -0.10 115.11 121.27 1g4s h GLN 229 Ca 0.35 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.99 1g4s h GLN 229 Cb -0.03 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.62 1g4s h GLN 229 CO -0.10 0.41 0.33 1.15 -0.67 0.00 0.00 178.83 179.96 1g4s h THR 230 N 0.48 1.20 -0.49 -0.54 2.02 -0.88 -2.32 112.91 112.38 1g4s h THR 230 Ca 0.13 -0.53 -0.05 0.00 0.77 0.00 0.00 66.41 66.74 1g4s h THR 230 Cb 0.04 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 66.85 1g4s h THR 230 CO -0.02 0.22 0.13 1.88 0.37 0.00 0.00 175.52 178.10 1g4s h TYR 231 N 0.85 0.81 -0.84 3.16 0.99 -0.61 -1.89 116.97 119.44 1g4s h TYR 231 Ca 0.22 -0.09 -0.03 0.00 2.00 0.00 0.00 58.73 60.82 1g4s h TYR 231 Cb 0.06 -0.23 -0.04 0.00 1.00 0.00 0.00 36.73 37.52 1g4s h TYR 231 CO -0.01 0.73 0.41 0.87 -0.00 0.00 0.00 178.16 180.16 1g4s h LYS 232 N 0.66 1.21 -0.12 4.88 1.57 -0.84 -2.22 116.57 121.71 1g4s h LYS 232 Ca 0.15 -0.18 -0.10 0.00 -1.87 0.00 0.00 60.65 58.65 1g4s h LYS 232 Cb 0.32 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1g4s h LYS 232 CO 0.00 0.93 -0.39 1.15 -0.57 0.00 0.00 179.45 180.57 1g4s h THR 233 N 1.20 1.30 0.00 -0.16 2.02 -1.30 -3.14 112.91 112.82 1g4s h THR 233 Ca 0.29 -1.47 0.00 0.00 0.77 0.00 0.00 66.41 66.00 1g4s h THR 233 Cb 0.12 1.64 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 1g4s h THR 233 CO -0.04 0.44 -0.04 0.61 0.37 0.00 0.00 175.52 176.87 1g4s n GLY 234 N -0.22 -1.53 0.34 2.16 0.00 -0.72 -5.12 105.19 100.09 1g4s n GLY 234 Ca -0.01 -0.10 0.04 0.00 0.00 0.00 0.00 46.02 45.95 1g4s n GLY 234 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36