#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 134l s VAL 2 N 0.00 3.18 0.45 0.58 1.01 -1.26 -0.94 120.40 123.41 134l s VAL 2 Ca 0.00 -0.88 -0.21 0.00 0.00 0.00 0.00 61.98 60.89 134l s VAL 2 Cb 0.00 -2.60 -0.10 0.00 0.00 0.00 0.00 36.38 33.69 134l s VAL 2 CO 0.00 0.20 0.99 -0.36 0.00 0.00 0.00 175.10 175.94 134l s PHE 3 N 1.38 3.19 0.55 5.22 0.40 -0.35 -5.01 117.98 123.36 134l s PHE 3 Ca 0.01 1.60 -0.17 0.00 -0.60 0.00 0.00 56.93 57.77 134l s PHE 3 Cb -0.16 -2.96 -0.06 0.00 0.51 0.00 0.00 43.02 40.35 134l s PHE 3 CO -0.03 -0.43 1.05 -1.21 0.70 0.00 0.00 175.22 175.30 134l s GLU 4 N -3.13 3.52 0.08 0.44 0.41 -1.26 -4.86 118.70 113.91 134l s GLU 4 Ca 0.64 1.26 -0.25 0.00 -0.41 0.00 0.00 54.97 56.20 134l s GLU 4 Cb -0.13 -2.06 -0.16 0.00 -1.78 0.00 0.00 34.13 30.00 134l s GLU 4 CO 0.17 -0.65 1.71 -0.09 -0.49 0.00 0.00 175.26 175.90 134l h ARG 5 N 0.87 -0.16 0.00 1.61 2.43 -1.96 -0.38 114.38 116.79 134l h ARG 5 Ca -0.48 0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 58.59 134l h ARG 5 Cb 1.22 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.79 134l h ARG 5 CO 0.58 -0.09 -0.53 0.00 -1.51 0.00 0.00 179.97 178.42 134l h GLU 7 N 0.00 0.10 -0.76 0.00 4.81 -1.90 -1.02 114.58 115.80 134l h GLU 7 Ca -0.01 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.16 134l h GLU 7 Cb 1.05 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.38 134l h GLU 7 CO 0.07 0.17 0.29 1.25 -0.73 0.00 0.00 179.01 180.06 134l h LEU 8 N 0.00 1.07 -0.60 1.64 5.85 -0.87 -2.35 115.31 120.05 134l h LEU 8 Ca 0.02 -0.18 0.03 0.00 0.84 0.00 0.00 57.88 58.60 134l h LEU 8 Cb 0.10 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 134l h LEU 8 CO -0.00 0.96 0.35 0.00 -0.34 0.00 0.00 178.44 179.41 134l h ALA 9 N 1.15 0.78 -0.56 1.25 0.00 -0.85 0.12 119.26 121.14 134l h ALA 9 Ca 0.25 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 134l h ALA 9 Cb 0.24 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 134l h ALA 9 CO -0.02 0.07 0.05 0.00 0.00 0.00 0.00 179.25 179.35 134l h ARG 10 N 0.69 0.92 -0.36 0.00 3.08 -1.20 -1.77 114.38 115.74 134l h ARG 10 Ca 0.25 -0.25 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 134l h ARG 10 Cb 0.06 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 134l h ARG 10 CO -0.12 0.89 -0.18 1.15 -1.07 0.00 0.00 179.97 180.64 134l h THR 11 N 0.86 1.28 -0.19 2.04 2.02 -0.85 -1.08 112.91 117.00 134l h THR 11 Ca 0.17 -1.30 -0.08 0.00 0.77 0.00 0.00 66.41 65.96 134l h THR 11 Cb 0.44 1.36 -0.01 0.00 -1.74 0.00 0.00 68.15 68.20 134l h THR 11 CO 0.02 0.43 -0.26 -0.07 0.37 0.00 0.00 175.52 176.01 134l h LEU 12 N 0.55 0.35 -0.13 2.58 3.38 -0.89 -0.65 115.31 120.49 134l h LEU 12 Ca 0.08 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 134l h LEU 12 Cb 0.72 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 134l h LEU 12 CO 0.05 0.61 -0.03 0.50 0.09 0.00 0.00 178.44 179.65 134l h LYS 13 N 0.31 0.26 -0.97 1.13 3.11 -1.23 -0.04 116.57 119.13 134l h LYS 13 Ca 0.05 -0.10 0.05 0.00 -2.81 0.00 0.00 60.65 57.84 134l h LYS 13 Cb 0.62 -0.01 -0.06 0.00 -1.00 0.00 0.00 32.23 31.78 134l h LYS 13 CO 0.04 0.55 0.63 -0.09 -2.81 0.00 0.00 179.45 177.78 134l h ARG 14 N -0.06 1.14 -0.00 1.90 2.43 -0.91 -1.30 114.38 117.58 134l h ARG 14 Ca 0.03 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 134l h ARG 14 Cb 0.46 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 134l h ARG 14 CO 0.01 0.75 0.00 1.28 -1.51 0.00 0.00 179.97 180.51 134l n LEU 15 N -4.50 0.02 0.00 3.80 4.77 -0.28 -4.92 117.00 115.88 134l n LEU 15 Ca 0.14 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 134l n LEU 15 Cb 0.15 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 134l n LEU 15 CO 0.33 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 134l n GLY 16 N 0.71 0.48 0.18 -0.72 0.00 -0.49 -4.99 105.19 100.36 134l n GLY 16 Ca 0.10 -0.92 0.07 0.00 0.00 0.00 0.00 46.02 45.27 134l n GLY 16 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 134l h MET 17 N 0.00 0.00 -6.37 1.61 2.86 -1.20 -3.41 114.93 108.42 134l h MET 17 Ca 0.00 0.00 -0.55 0.00 -2.06 0.00 0.00 59.70 57.09 134l h MET 17 Cb 0.25 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.86 134l h MET 17 CO 0.00 0.27 1.15 0.34 1.06 0.00 0.00 176.91 179.74 134l s ASP 18 N -6.33 6.04 0.00 1.22 2.15 -1.26 -1.85 116.67 116.63 134l s ASP 18 Ca 0.05 0.62 0.00 0.00 0.43 0.00 0.00 52.55 53.65 134l s ASP 18 Cb 0.07 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.15 134l s ASP 18 CO 0.71 -1.71 0.00 0.61 -0.17 0.00 0.00 175.17 174.60 134l n GLY 19 N 5.29 0.63 3.66 2.66 0.00 0.73 -4.87 105.19 113.28 134l n GLY 19 Ca 0.16 -0.73 -0.43 0.00 0.00 0.00 0.00 46.02 45.02 134l n GLY 19 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 134l s TYR 20 N -2.00 3.00 -1.44 1.61 5.04 -0.77 -2.38 117.35 120.40 134l s TYR 20 Ca 0.00 1.15 -0.11 0.00 -2.44 0.00 0.00 57.07 55.67 134l s TYR 20 Cb 0.00 -3.45 0.08 0.00 0.35 0.00 0.00 41.96 38.94 134l s TYR 20 CO 0.00 -1.30 0.70 0.54 -1.34 0.00 0.00 175.55 174.15 134l n ARG 21 N 6.56 -4.22 -0.93 4.97 5.12 -1.26 -1.39 116.66 125.50 134l n ARG 21 Ca 0.13 0.55 0.00 0.00 -1.93 0.00 0.00 57.85 56.60 134l n ARG 21 Cb 0.45 -5.34 0.00 0.00 -1.16 0.00 0.00 32.46 26.41 134l n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 134l n GLY 22 N -1.40 0.62 3.55 -0.13 0.00 -1.00 -5.01 105.19 101.81 134l n GLY 22 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 134l n GLY 22 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 134l s ILE 23 N -2.36 5.05 0.77 -0.61 1.01 -0.49 -4.88 121.20 119.69 134l s ILE 23 Ca 0.00 0.20 -0.13 0.00 0.00 0.00 0.00 60.65 60.72 134l s ILE 23 Cb 0.00 -3.95 0.06 0.00 0.01 0.00 0.00 42.46 38.58 134l s ILE 23 CO 0.00 -0.22 1.15 -0.94 0.00 0.00 0.00 174.94 174.93 134l s SER 24 N 1.77 4.13 0.34 3.58 1.04 -1.26 -0.19 113.70 123.10 134l s SER 24 Ca 0.17 2.15 0.02 0.00 0.48 0.00 0.00 55.95 58.77 134l s SER 24 Cb -0.16 -2.56 0.62 0.00 0.10 0.00 0.00 66.02 64.02 134l s SER 24 CO 0.13 -2.30 1.98 0.25 0.98 0.00 0.00 173.24 174.28 134l h LEU 25 N -0.75 0.77 -2.00 2.42 5.85 -1.90 -2.20 115.31 117.51 134l h LEU 25 Ca -0.46 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.25 134l h LEU 25 Cb 1.27 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 42.12 134l h LEU 25 CO 0.49 0.53 -0.00 0.00 -0.34 0.00 0.00 178.44 179.12 134l h ALA 26 N 1.57 1.99 -0.08 1.25 0.00 -1.92 -0.68 119.26 121.39 134l h ALA 26 Ca 0.29 -0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.97 134l h ALA 26 Cb 0.03 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.83 134l h ALA 26 CO -0.08 0.00 -0.85 -0.91 0.00 0.00 0.00 179.25 177.42 134l h ASN 27 N 0.00 0.78 -0.25 0.00 2.35 -1.71 -1.02 115.58 115.74 134l h ASN 27 Ca -0.00 -0.55 -0.07 0.00 -0.55 0.00 0.00 56.30 55.13 134l h ASN 27 Cb 0.01 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.12 134l h ASN 27 CO 0.00 1.34 -0.07 -0.50 -1.65 0.00 0.00 177.43 176.55 134l h TRP 28 N 0.41 0.66 -0.22 1.19 4.06 -1.29 -1.35 115.95 119.40 134l h TRP 28 Ca -0.07 -0.09 -0.12 0.00 2.06 0.00 0.00 58.89 60.67 134l h TRP 28 Cb 1.47 -0.18 -0.00 0.00 -1.00 0.00 0.00 29.16 29.45 134l h TRP 28 CO 0.08 0.67 -0.33 0.52 -3.56 0.00 0.00 178.44 175.82 134l h MET 29 N 0.57 0.61 -0.78 0.49 2.86 -0.93 -2.11 114.93 115.65 134l h MET 29 Ca 0.11 -0.37 -0.01 0.00 -2.06 0.00 0.00 59.70 57.38 134l h MET 29 Cb 0.47 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.12 134l h MET 29 CO 0.02 0.98 0.46 0.00 1.06 0.00 0.00 176.91 179.43 134l h LEU 31 N 1.06 -0.46 -1.49 0.00 5.85 -1.16 -1.56 115.31 117.56 134l h LEU 31 Ca 0.28 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 59.02 134l h LEU 31 Cb -0.03 0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 134l h LEU 31 CO -0.05 -0.29 0.17 0.00 -0.34 0.00 0.00 178.44 177.93 134l h ALA 32 N 0.26 1.60 0.07 1.25 0.00 -1.10 -0.35 119.26 121.01 134l h ALA 32 Ca -0.02 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 134l h ALA 32 Cb 0.38 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.02 134l h ALA 32 CO 0.01 0.32 -0.03 -0.22 0.00 0.00 0.00 179.25 179.33 134l h LYS 33 N 0.52 -0.09 0.00 0.00 3.11 -0.80 -0.95 116.57 118.36 134l h LYS 33 Ca 0.13 0.01 -0.11 0.00 -2.81 0.00 0.00 60.65 57.87 134l h LYS 33 Cb 0.07 0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 31.30 134l h LYS 33 CO -0.02 0.07 -0.55 -1.49 -2.81 0.00 0.00 179.45 174.65 134l h TRP 34 N -0.24 0.00 -0.02 1.91 4.06 -1.07 -0.95 115.95 119.64 134l h TRP 34 Ca -0.01 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 60.85 134l h TRP 34 Cb 0.21 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.38 134l h TRP 34 CO -0.02 0.51 -0.34 0.93 -3.56 0.00 0.00 178.44 175.95 134l h GLU 35 N 0.00 0.27 0.00 0.49 4.39 -1.08 -3.43 114.58 115.22 134l h GLU 35 Ca -0.01 -0.26 0.00 0.00 0.34 0.00 0.00 59.36 59.43 134l h GLU 35 Cb 1.40 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 30.12 134l h GLU 35 CO 0.06 0.95 0.00 -1.13 -1.16 0.00 0.00 179.01 177.74 134l n SER 36 N -4.42 0.11 -2.83 1.42 3.41 -0.42 -4.84 113.62 106.05 134l n SER 36 Ca -0.09 -0.71 -0.20 0.00 -0.26 0.00 0.00 58.87 57.60 134l n SER 36 Cb 0.54 0.05 0.04 0.00 -0.26 0.00 0.00 64.21 64.58 134l n SER 36 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 134l n GLY 37 N 0.05 -0.40 3.19 5.00 0.00 -0.36 -2.79 105.19 109.89 134l n GLY 37 Ca 0.00 0.06 -0.22 0.00 0.00 0.00 0.00 46.02 45.86 134l n GLY 37 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 134l n TYR 38 N -4.46 -2.28 -4.08 1.61 4.01 -1.13 -4.76 117.16 106.07 134l n TYR 38 Ca -0.08 0.72 -0.34 0.00 -0.16 0.00 0.00 57.90 58.04 134l n TYR 38 Cb 0.60 -4.53 -0.15 0.00 -0.31 0.00 0.00 39.34 34.96 134l n TYR 38 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 134l s ASN 39 N -3.02 3.93 0.48 7.72 2.47 -1.12 -1.22 114.94 124.18 134l s ASN 39 Ca 0.42 -0.46 0.27 0.00 0.42 0.00 0.00 52.86 53.51 134l s ASN 39 Cb -0.18 -1.65 1.12 0.00 -1.45 0.00 0.00 41.25 39.09 134l s ASN 39 CO 0.52 0.01 1.90 0.71 -3.72 0.00 0.00 177.10 176.52 134l h THR 40 N 5.74 0.40 -0.31 -5.21 1.35 -1.37 -2.92 112.91 110.60 134l h THR 40 Ca -0.41 -0.88 0.00 0.00 -0.55 0.00 0.00 66.41 64.58 134l h THR 40 Cb 1.16 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 69.22 134l h THR 40 CO 0.61 0.15 0.00 0.54 -0.25 0.00 0.00 175.52 176.56 134l n ARG 41 N -3.34 2.05 -2.00 4.72 5.12 -1.26 -3.90 116.66 118.05 134l n ARG 41 Ca -0.00 -1.60 -0.40 0.00 -1.93 0.00 0.00 57.85 53.92 134l n ARG 41 Cb 0.37 -1.42 -0.01 0.00 -1.16 0.00 0.00 32.46 30.24 134l n ARG 41 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 134l s ALA 42 N -1.60 3.44 -0.09 7.54 0.00 -1.11 -4.78 121.76 125.16 134l s ALA 42 Ca 0.34 1.35 -0.04 0.00 0.00 0.00 0.00 51.96 53.61 134l s ALA 42 Cb 0.19 -3.52 0.04 0.00 0.00 0.00 0.00 23.12 19.83 134l s ALA 42 CO 0.27 -0.83 0.20 0.99 0.00 0.00 0.00 175.76 176.39 134l s THR 43 N -1.17 -0.08 -0.10 0.00 2.01 -1.26 -0.60 115.64 114.44 134l s THR 43 Ca 0.53 0.18 0.00 0.00 0.31 0.00 0.00 61.69 62.71 134l s THR 43 Cb -0.41 -0.32 0.02 0.00 0.01 0.00 0.00 72.50 71.79 134l s THR 43 CO 0.55 0.08 -0.09 0.21 -0.69 0.00 0.00 174.62 174.68 134l s ASN 44 N 1.37 2.03 0.06 3.53 2.47 -0.47 -4.96 114.94 118.97 134l s ASN 44 Ca -0.08 -0.30 -0.14 0.00 0.42 0.00 0.00 52.86 52.77 134l s ASN 44 Cb -0.11 -0.82 -0.06 0.00 -1.45 0.00 0.00 41.25 38.80 134l s ASN 44 CO -0.07 -0.08 0.45 -0.47 -3.72 0.00 0.00 177.10 173.21 134l s TYR 45 N 1.42 3.68 -0.42 0.43 5.04 -1.26 -0.66 117.35 125.58 134l s TYR 45 Ca -0.01 0.98 0.02 0.00 -2.44 0.00 0.00 57.07 55.63 134l s TYR 45 Cb -0.13 -2.29 0.11 0.00 0.35 0.00 0.00 41.96 40.00 134l s TYR 45 CO -0.05 0.57 0.16 -0.80 -1.34 0.00 0.00 175.55 174.09 134l s ASN 46 N -1.38 4.80 0.47 4.32 0.01 0.32 -4.99 114.94 118.48 134l s ASN 46 Ca 0.29 -2.39 0.31 0.00 -0.71 0.00 0.00 52.86 50.36 134l s ASN 46 Cb -0.16 -1.69 1.40 0.00 0.41 0.00 0.00 41.25 41.21 134l s ASN 46 CO 0.16 -0.38 1.72 0.00 -1.51 0.00 0.00 177.10 177.09 134l h ALA 47 N 7.39 2.83 0.17 0.60 0.00 -1.96 0.29 119.26 128.58 134l h ALA 47 Ca -0.06 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 134l h ALA 47 Cb 0.99 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 134l h ALA 47 CO 0.61 -1.29 -0.15 0.78 0.00 0.00 0.00 179.25 179.20 134l h GLY 48 N 0.14 -0.79 -2.09 0.00 0.00 -1.95 -3.29 103.07 95.10 134l h GLY 48 Ca 0.69 0.34 0.00 0.00 0.00 0.00 0.00 47.33 48.36 134l h GLY 48 CO -0.21 -0.27 0.00 2.09 0.00 0.00 0.00 176.54 178.15 134l n ASP 49 N -3.18 3.20 -3.55 0.19 5.75 -1.17 -4.97 116.55 112.82 134l n ASP 49 Ca -0.04 -2.00 -0.21 0.00 -0.01 0.00 0.00 54.79 52.54 134l n ASP 49 Cb 0.14 -0.10 0.08 0.00 -1.03 0.00 0.00 41.12 40.20 134l n ASP 49 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 134l n ARG 50 N 1.42 -6.80 -4.40 0.11 1.74 0.08 -4.69 116.66 104.11 134l n ARG 50 Ca 0.16 0.80 -0.25 0.00 -0.77 0.00 0.00 57.85 57.79 134l n ARG 50 Cb 0.61 -5.77 -0.09 0.00 -1.02 0.00 0.00 32.46 26.19 134l n ARG 50 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 134l s SER 51 N -3.95 4.03 0.07 0.55 1.04 -1.19 -4.56 113.70 109.70 134l s SER 51 Ca 0.24 -1.06 0.07 0.00 0.48 0.00 0.00 55.95 55.68 134l s SER 51 Cb -0.11 -0.47 -0.03 0.00 0.10 0.00 0.00 66.02 65.51 134l s SER 51 CO 0.75 -0.23 -0.18 -0.89 0.98 0.00 0.00 173.24 173.66 134l s THR 52 N -2.55 1.49 -0.14 2.02 2.01 -1.26 -0.52 115.64 116.68 134l s THR 52 Ca 0.34 -1.30 -0.05 0.00 0.31 0.00 0.00 61.69 60.99 134l s THR 52 Cb 0.01 -1.34 -0.03 0.00 0.01 0.00 0.00 72.50 71.14 134l s THR 52 CO 0.18 0.00 0.02 -1.81 -0.69 0.00 0.00 174.62 172.33 134l s ASP 53 N -1.52 5.33 -0.06 3.53 1.01 0.17 -0.70 116.67 124.44 134l s ASP 53 Ca 0.04 0.06 0.04 0.00 0.71 0.00 0.00 52.55 53.41 134l s ASP 53 Cb -0.09 -1.78 -0.00 0.00 1.01 0.00 0.00 42.92 42.06 134l s ASP 53 CO 0.03 0.24 -0.19 -0.31 0.21 0.00 0.00 175.17 175.15 134l s TYR 54 N -0.07 1.90 0.00 4.23 1.51 -0.57 -1.37 117.35 122.98 134l s TYR 54 Ca 0.05 -0.61 0.00 0.00 -1.01 0.00 0.00 57.07 55.50 134l s TYR 54 Cb -0.13 -1.29 0.00 0.00 -0.11 0.00 0.00 41.96 40.44 134l s TYR 54 CO 0.02 -0.22 0.00 0.41 -1.11 0.00 0.00 175.55 174.64 134l n GLY 55 N 3.26 -2.00 0.20 0.71 0.00 0.23 -1.98 105.19 105.61 134l n GLY 55 Ca -0.19 -1.56 0.03 0.00 0.00 0.00 0.00 46.02 44.30 134l n GLY 55 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 134l h ILE 56 N 0.00 1.23 -0.45 -0.61 2.10 -1.71 -0.64 117.51 117.43 134l h ILE 56 Ca 0.00 -1.09 0.00 0.00 1.08 0.00 0.00 64.86 64.85 134l h ILE 56 Cb 0.00 1.53 0.00 0.00 -1.09 0.00 0.00 36.82 37.26 134l h ILE 56 CO 0.00 0.32 0.00 0.49 -1.08 0.00 0.00 178.15 177.88 134l n PHE 57 N -4.17 0.58 -3.71 2.19 3.72 -1.26 -3.98 117.46 110.83 134l n PHE 57 Ca -0.02 -0.30 -0.29 0.00 -0.05 0.00 0.00 57.45 56.80 134l n PHE 57 Cb 0.36 -0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.92 134l n PHE 57 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 134l n GLN 58 N 1.52 -1.11 -3.02 -1.08 1.13 -0.25 -4.93 117.38 109.64 134l n GLN 58 Ca 0.20 0.59 -0.40 0.00 -1.94 0.00 0.00 57.00 55.46 134l n GLN 58 Cb 0.61 -3.50 -0.05 0.00 0.11 0.00 0.00 30.24 27.42 134l n GLN 58 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 134l s ILE 59 N -3.29 4.87 0.23 5.09 1.01 -0.84 -4.47 121.20 123.80 134l s ILE 59 Ca 0.29 1.53 -0.30 0.00 0.00 0.00 0.00 60.65 62.17 134l s ILE 59 Cb -0.12 -4.07 -0.09 0.00 0.01 0.00 0.00 42.46 38.19 134l s ILE 59 CO 0.88 0.33 0.96 0.21 0.00 0.00 0.00 174.94 177.31 134l s ASN 60 N 0.25 7.60 0.21 3.58 3.84 -1.26 -1.51 114.94 127.65 134l s ASN 60 Ca 0.38 1.96 0.21 0.00 0.21 0.00 0.00 52.86 55.62 134l s ASN 60 Cb -0.19 -2.61 0.90 0.00 -0.55 0.00 0.00 41.25 38.80 134l s ASN 60 CO 0.21 0.10 1.65 -1.54 -2.79 0.00 0.00 177.10 174.73 134l n SER 61 N 1.64 0.52 -0.03 -4.21 3.41 0.12 -1.73 113.62 113.35 134l n SER 61 Ca -0.01 0.63 -0.17 0.00 -0.26 0.00 0.00 58.87 59.06 134l n SER 61 Cb 0.47 -0.74 -0.13 0.00 -0.26 0.00 0.00 64.21 63.54 134l n SER 61 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 134l h ARG 62 N 0.00 0.11 0.00 4.33 2.43 -1.84 -3.41 114.38 116.00 134l h ARG 62 Ca 0.00 -0.20 -0.22 0.00 -0.81 0.00 0.00 59.98 58.75 134l h ARG 62 Cb 0.33 0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.91 134l h ARG 62 CO 0.00 1.09 -2.20 0.66 -1.51 0.00 0.00 179.97 178.01 134l n TYR 63 N -4.38 0.04 -0.03 2.20 4.01 -1.23 0.18 117.16 117.95 134l n TYR 63 Ca -0.14 0.01 -0.06 0.00 -0.16 0.00 0.00 57.90 57.55 134l n TYR 63 Cb 0.64 -0.81 -0.02 0.00 -0.31 0.00 0.00 39.34 38.84 134l n TYR 63 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 134l n TRP 64 N -2.57 0.00 -4.36 -0.72 7.02 -0.70 -1.42 117.44 114.68 134l n TRP 64 Ca -0.21 0.00 -0.24 0.00 -1.02 0.00 0.00 57.50 56.03 134l n TRP 64 Cb 0.92 -0.20 -0.09 0.00 -2.42 0.00 0.00 31.31 29.53 134l n TRP 64 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 134l s ASN 66 N -3.65 5.75 0.00 0.00 2.47 0.48 -4.40 114.94 115.59 134l s ASN 66 Ca 0.33 -0.41 0.18 0.00 0.42 0.00 0.00 52.86 53.37 134l s ASN 66 Cb -0.03 -2.06 0.17 0.00 -1.45 0.00 0.00 41.25 37.88 134l s ASN 66 CO 0.18 -0.18 1.09 -0.90 -3.72 0.00 0.00 177.10 173.57 134l n ASP 67 N 5.03 2.55 0.00 -4.21 5.68 -1.26 -1.03 116.55 123.31 134l n ASP 67 Ca -0.14 -1.76 0.00 0.00 -0.50 0.00 0.00 54.79 52.40 134l n ASP 67 Cb 0.50 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.45 134l n ASP 67 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 134l n GLY 68 N 1.00 3.00 0.66 6.12 0.00 -1.26 -4.78 105.19 109.94 134l n GLY 68 Ca 0.11 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.20 134l n GLY 68 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 134l n LYS 69 N -2.00 2.82 -3.90 1.61 2.85 -1.26 -4.96 118.16 113.31 134l n LYS 69 Ca 0.00 -2.37 -0.35 0.00 -1.05 0.00 0.00 58.31 54.54 134l n LYS 69 Cb 0.00 -1.50 -0.11 0.00 -0.65 0.00 0.00 35.03 32.77 134l n LYS 69 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 134l s THR 70 N -1.86 4.71 0.93 0.58 2.01 -1.26 -4.97 115.64 115.77 134l s THR 70 Ca 0.30 -0.05 -0.12 0.00 0.31 0.00 0.00 61.69 62.12 134l s THR 70 Cb 0.21 -3.15 0.07 0.00 0.01 0.00 0.00 72.50 69.64 134l s THR 70 CO 0.11 0.40 0.66 -0.81 -0.69 0.00 0.00 174.62 174.29 134l n PRO 71 N 4.07 -0.32 -1.24 4.92 -0.04 -1.26 -3.47 135.00 137.66 134l n PRO 71 Ca -0.16 -0.04 -0.09 0.00 -0.04 0.00 0.00 63.50 63.16 134l n PRO 71 Cb 0.52 -2.03 -0.04 0.00 -0.04 0.00 0.00 33.50 31.91 134l n PRO 71 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 134l n GLY 72 N 1.10 0.89 3.65 0.55 0.00 -1.26 -4.86 105.19 105.26 134l n GLY 72 Ca 0.09 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.67 134l n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 134l n ALA 73 N 0.15 1.48 -0.02 4.61 0.00 -1.23 -4.80 120.51 120.70 134l n ALA 73 Ca -0.09 0.13 -0.08 0.00 0.00 0.00 0.00 53.44 53.40 134l n ALA 73 Cb 0.32 -2.69 -0.14 0.00 0.00 0.00 0.00 19.45 16.94 134l n ALA 73 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 134l n VAL 74 N 5.95 1.56 -4.06 0.00 0.31 0.13 -5.02 118.33 117.20 134l n VAL 74 Ca 0.23 -0.79 -0.35 0.00 -0.01 0.00 0.00 64.34 63.43 134l n VAL 74 Cb 0.39 -1.00 -0.02 0.00 -0.91 0.00 0.00 33.84 32.30 134l n VAL 74 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 134l n ASN 75 N -3.02 -1.91 0.20 4.52 5.15 -1.15 -4.90 115.26 114.15 134l n ASN 75 Ca -0.16 -1.18 0.15 0.00 -0.60 0.00 0.00 54.58 52.78 134l n ASN 75 Cb 1.03 -2.25 0.66 0.00 -0.53 0.00 0.00 39.78 38.70 134l n ASN 75 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 134l h ALA 76 N 1.07 1.00 -0.00 5.20 0.00 -1.14 -1.84 119.26 123.54 134l h ALA 76 Ca -0.67 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.24 134l h ALA 76 Cb 1.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.18 134l h ALA 76 CO 0.59 0.00 -0.47 0.00 0.00 0.00 0.00 179.25 179.38 134l n HIS 78 N -1.12 -1.92 -4.53 0.00 -0.00 -0.69 -4.95 115.22 102.01 134l n HIS 78 Ca 0.08 0.84 -0.22 0.00 -0.00 0.00 0.00 57.72 58.42 134l n HIS 78 Cb 0.35 -4.32 -0.16 0.00 -0.00 0.00 0.00 29.99 25.87 134l n HIS 78 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 134l s LEU 79 N -6.74 1.85 0.34 2.41 1.43 -1.26 -5.06 118.68 111.64 134l s LEU 79 Ca 0.05 -0.23 -0.28 0.00 -1.03 0.00 0.00 54.13 52.64 134l s LEU 79 Cb -0.03 -0.67 -0.09 0.00 0.03 0.00 0.00 46.19 45.43 134l s LEU 79 CO 0.82 0.10 1.19 -0.55 0.23 0.00 0.00 176.35 178.14 134l s SER 80 N 0.09 6.85 0.52 2.29 0.15 -1.26 -0.38 113.70 121.96 134l s SER 80 Ca -0.02 2.43 0.26 0.00 0.70 0.00 0.00 55.95 59.31 134l s SER 80 Cb -0.09 -2.63 1.44 0.00 -1.71 0.00 0.00 66.02 63.03 134l s SER 80 CO 0.01 -0.45 2.09 0.00 1.20 0.00 0.00 173.24 176.09 134l h SER 82 N 0.00 0.25 0.55 0.00 4.64 -1.91 0.45 113.55 117.54 134l h SER 82 Ca -0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 134l h SER 82 Cb 0.27 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 134l h SER 82 CO 0.01 0.15 0.00 0.00 -0.87 0.00 0.00 176.83 176.12 134l h ALA 83 N 1.72 1.00 -0.01 5.18 0.00 -1.53 -1.41 119.26 124.20 134l h ALA 83 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 134l h ALA 83 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.46 134l h ALA 83 CO -0.06 0.00 -0.01 1.28 0.00 0.00 0.00 179.25 180.46 134l n LEU 84 N -2.61 1.33 -1.22 0.00 4.77 0.15 -3.61 117.00 115.81 134l n LEU 84 Ca 0.00 -0.44 0.08 0.00 -0.03 0.00 0.00 56.01 55.63 134l n LEU 84 Cb 0.19 -0.01 0.29 0.00 -2.33 0.00 0.00 43.42 41.56 134l n LEU 84 CO 0.20 0.22 0.75 0.18 -1.33 0.00 0.00 177.39 177.41 134l n LEU 85 N 0.01 4.23 -4.91 2.23 4.77 -0.53 -3.91 117.00 118.90 134l n LEU 85 Ca 0.19 -2.57 -0.27 0.00 -0.03 0.00 0.00 56.01 53.33 134l n LEU 85 Cb 0.33 -0.51 -0.00 0.00 -2.33 0.00 0.00 43.42 40.91 134l n LEU 85 CO 0.17 0.74 0.42 -1.10 -1.33 0.00 0.00 177.39 176.29 134l s GLN 86 N -2.04 3.53 0.35 3.23 -1.52 -1.24 -4.66 119.66 117.31 134l s GLN 86 Ca 0.43 0.15 0.16 0.00 -1.95 0.00 0.00 55.36 54.15 134l s GLN 86 Cb 0.30 -2.40 0.61 0.00 -0.22 0.00 0.00 33.01 31.30 134l s GLN 86 CO 0.17 -0.18 1.72 -0.44 -0.25 0.00 0.00 175.29 176.32 134l h ASP 87 N 0.27 0.00 -3.34 5.90 3.32 -1.93 -3.42 116.42 117.22 134l h ASP 87 Ca -0.47 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.01 134l h ASP 87 Cb 1.21 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.70 134l h ASP 87 CO 0.62 0.44 0.30 0.21 -1.72 0.00 0.00 179.24 179.09 134l s ASN 88 N -6.63 7.02 -0.08 6.45 3.84 -1.26 -4.93 114.94 119.35 134l s ASN 88 Ca -0.01 1.24 0.19 0.00 0.21 0.00 0.00 52.86 54.49 134l s ASN 88 Cb 0.12 -2.46 0.67 0.00 -0.55 0.00 0.00 41.25 39.03 134l s ASN 88 CO 0.71 -0.30 1.58 2.30 -2.79 0.00 0.00 177.10 178.60 134l n ILE 89 N 4.34 1.60 -0.33 -5.21 -5.35 -1.26 -4.55 119.36 108.60 134l n ILE 89 Ca 0.03 -1.17 0.01 0.00 -0.27 0.00 0.00 62.75 61.35 134l n ILE 89 Cb 0.50 0.23 0.14 0.00 -1.74 0.00 0.00 39.64 38.77 134l n ILE 89 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 134l h ALA 90 N 3.91 1.23 -0.04 -1.28 0.00 -1.95 -1.03 119.26 120.09 134l h ALA 90 Ca 0.00 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.72 134l h ALA 90 Cb 1.30 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 134l h ALA 90 CO 0.16 0.34 -0.73 -0.44 0.00 0.00 0.00 179.25 178.59 134l h ASP 91 N 1.04 0.31 -0.62 0.00 3.32 -1.89 -2.05 116.42 116.53 134l h ASP 91 Ca 0.38 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 134l h ASP 91 Cb 0.14 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.57 134l h ASP 91 CO -0.16 0.93 0.35 0.00 -1.72 0.00 0.00 179.24 178.63 134l h ALA 92 N 1.06 0.79 -0.28 3.45 0.00 -1.68 -2.02 119.26 120.59 134l h ALA 92 Ca -0.02 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 134l h ALA 92 Cb 1.29 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 134l h ALA 92 CO 0.11 0.30 0.11 0.28 0.00 0.00 0.00 179.25 180.05 134l h VAL 93 N 0.84 1.18 -0.67 0.00 2.07 -1.12 0.07 116.25 118.61 134l h VAL 93 Ca 0.22 -0.55 0.03 0.00 0.82 0.00 0.00 66.70 67.21 134l h VAL 93 Cb 0.03 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 134l h VAL 93 CO -0.04 0.19 0.42 0.00 0.02 0.00 0.00 177.57 178.16 134l h ALA 94 N 0.95 0.88 -0.41 1.67 0.00 -1.30 -0.12 119.26 120.93 134l h ALA 94 Ca 0.09 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 134l h ALA 94 Cb 0.19 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 134l h ALA 94 CO -0.01 0.20 0.01 0.00 0.00 0.00 0.00 179.25 179.45 134l h ALA 96 N 0.89 1.48 -0.47 0.00 0.00 -0.47 -0.44 119.26 120.26 134l h ALA 96 Ca 0.12 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 134l h ALA 96 Cb 0.47 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 134l h ALA 96 CO 0.02 0.40 -0.09 0.87 0.00 0.00 0.00 179.25 180.46 134l h LYS 97 N 0.64 0.83 -0.53 0.00 1.57 -0.70 -2.78 116.57 115.61 134l h LYS 97 Ca 0.16 -0.27 -0.11 0.00 -1.87 0.00 0.00 60.65 58.55 134l h LYS 97 Cb 0.12 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 134l h LYS 97 CO -0.02 0.89 -0.12 -0.09 -0.57 0.00 0.00 179.45 179.55 134l h ARG 98 N 0.76 1.01 -0.34 3.15 9.65 0.01 -2.90 114.38 125.71 134l h ARG 98 Ca 0.13 -0.37 0.06 0.00 -1.10 0.00 0.00 59.98 58.69 134l h ARG 98 Cb 0.58 -0.06 -0.05 0.00 -1.39 0.00 0.00 29.97 29.05 134l h ARG 98 CO 0.04 1.06 0.02 0.28 2.80 0.00 0.00 179.97 184.17 134l h VAL 99 N 0.89 0.77 -0.00 0.20 2.07 -0.92 -2.39 116.25 116.87 134l h VAL 99 Ca 0.14 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.61 134l h VAL 99 Cb 0.68 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 134l h VAL 99 CO 0.05 0.02 -0.00 1.33 0.02 0.00 0.00 177.57 178.99 134l n VAL 100 N -5.15 0.00 0.99 2.57 0.24 -1.07 -2.18 118.33 113.74 134l n VAL 100 Ca 0.01 -0.01 0.13 0.00 -2.04 0.00 0.00 64.34 62.44 134l n VAL 100 Cb 0.17 -0.45 0.52 0.00 -1.47 0.00 0.00 33.84 32.61 134l n VAL 100 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 134l n ARG 101 N -1.03 0.01 -2.05 7.34 1.74 -0.90 -4.38 116.66 117.39 134l n ARG 101 Ca 0.21 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.99 134l n ARG 101 Cb 0.16 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 134l n ARG 101 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 134l s ASP 102 N -3.03 6.29 0.29 0.55 1.11 -0.92 -4.98 116.67 115.97 134l s ASP 102 Ca 0.13 1.37 0.03 0.00 0.18 0.00 0.00 52.55 54.26 134l s ASP 102 Cb 0.19 -2.44 0.66 0.00 1.07 0.00 0.00 42.92 42.40 134l s ASP 102 CO 0.57 -0.79 1.75 -0.65 1.18 0.00 0.00 175.17 177.24 134l h PRO 103 N -0.07 0.62 -0.22 8.23 0.11 -1.88 -1.21 132.00 137.57 134l h PRO 103 Ca -0.45 -0.04 0.04 0.00 0.11 0.00 0.00 66.00 65.66 134l h PRO 103 Cb 1.19 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 134l h PRO 103 CO 0.62 0.41 0.15 1.96 -0.21 0.00 0.00 178.00 180.93 134l h GLN 104 N 0.64 0.12 0.00 1.05 1.08 -1.92 -3.48 115.11 112.59 134l h GLN 104 Ca 0.53 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.73 134l h GLN 104 Cb 0.85 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.25 134l h GLN 104 CO -0.40 0.08 0.00 0.41 -0.95 0.00 0.00 178.83 177.97 134l n GLY 105 N -1.55 2.63 0.11 3.46 0.00 -0.46 -2.00 105.19 107.38 134l n GLY 105 Ca 0.02 -0.44 0.11 0.00 0.00 0.00 0.00 46.02 45.71 134l n GLY 105 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 134l n ILE 106 N 0.00 0.81 0.21 -0.61 3.06 -1.26 -2.27 119.36 119.30 134l n ILE 106 Ca 0.00 0.17 0.04 0.00 -2.50 0.00 0.00 62.75 60.47 134l n ILE 106 Cb 0.00 -1.07 0.20 0.00 0.54 0.00 0.00 39.64 39.31 134l n ILE 106 CO 0.00 0.00 0.00 0.54 -2.50 0.00 0.00 176.55 174.59 134l n ARG 107 N -2.13 0.03 0.14 9.51 3.00 -0.85 -1.90 116.66 124.45 134l n ARG 107 Ca 0.03 0.42 0.15 0.00 -0.01 0.00 0.00 57.85 58.44 134l n ARG 107 Cb 0.25 -1.57 0.69 0.00 0.00 0.00 0.00 32.46 31.83 134l n ARG 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 134l h ALA 108 N 2.19 2.20 -2.50 7.54 0.00 -1.60 -3.37 119.26 123.71 134l h ALA 108 Ca 0.00 -0.01 -0.64 0.00 0.00 0.00 0.00 54.91 54.26 134l h ALA 108 Cb 0.11 0.02 -0.15 0.00 0.00 0.00 0.00 17.79 17.77 134l h ALA 108 CO 0.00 -0.34 -0.09 -1.58 0.00 0.00 0.00 179.25 177.25 134l s TRP 109 N -4.98 3.20 0.33 0.00 0.51 -0.80 -4.95 118.94 112.25 134l s TRP 109 Ca -0.05 0.22 0.02 0.00 -2.12 0.00 0.00 56.10 54.17 134l s TRP 109 Cb 0.18 -2.84 0.59 0.00 -0.81 0.00 0.00 33.47 30.59 134l s TRP 109 CO 0.68 -0.47 1.97 0.28 -0.51 0.00 0.00 176.95 178.89 134l h VAL 110 N 5.56 1.12 0.00 4.03 2.07 -1.88 0.12 116.25 127.27 134l h VAL 110 Ca -0.28 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 134l h VAL 110 Cb 1.13 0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 31.00 134l h VAL 110 CO 0.75 0.17 -0.06 0.00 0.02 0.00 0.00 177.57 178.44 134l h ALA 111 N 1.55 1.51 -0.12 1.67 0.00 -1.94 -0.17 119.26 121.76 134l h ALA 111 Ca 0.30 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 134l h ALA 111 Cb 0.05 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 134l h ALA 111 CO -0.09 0.08 -0.14 2.35 0.00 0.00 0.00 179.25 181.46 134l h TRP 112 N 0.00 0.37 -0.74 0.00 7.01 -1.30 -1.24 115.95 120.06 134l h TRP 112 Ca -0.00 -0.11 -0.05 0.00 2.11 0.00 0.00 58.89 60.83 134l h TRP 112 Cb 0.15 -0.08 -0.03 0.00 -2.10 0.00 0.00 29.16 27.11 134l h TRP 112 CO 0.00 0.73 0.25 0.00 -2.79 0.00 0.00 178.44 176.62 134l h ARG 113 N -0.09 1.13 0.00 2.65 3.08 -1.07 0.99 114.38 121.08 134l h ARG 113 Ca 0.02 -0.23 -0.05 0.00 0.07 0.00 0.00 59.98 59.78 134l h ARG 113 Cb 0.67 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 134l h ARG 113 CO 0.03 0.96 -0.87 -0.91 -1.07 0.00 0.00 179.97 178.10 134l h ASN 114 N 1.08 0.00 0.00 7.04 2.35 -1.10 -3.39 115.58 121.57 134l h ASN 114 Ca 0.24 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 134l h ASN 114 Cb 0.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.65 134l h ASN 114 CO -0.01 0.19 -0.75 -0.62 -1.65 0.00 0.00 177.43 174.59 134l n GLU 115 N -2.86 1.50 -0.03 0.81 1.02 -0.47 -4.92 120.64 115.69 134l n GLU 115 Ca -0.01 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.09 134l n GLU 115 Cb 0.63 -0.87 -0.03 0.00 -0.02 0.00 0.00 31.44 31.16 134l n GLU 115 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 134l n GLN 117 N -2.55 2.56 -2.48 0.00 7.27 -0.42 -1.96 117.38 119.80 134l n GLN 117 Ca -0.10 0.92 -0.17 0.00 0.07 0.00 0.00 57.00 57.72 134l n GLN 117 Cb 0.62 -2.73 -0.01 0.00 2.41 0.00 0.00 30.24 30.54 134l n GLN 117 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 134l n ASN 118 N 3.47 -4.97 -4.54 1.69 3.02 -1.26 -4.92 115.26 107.74 134l n ASN 118 Ca 0.15 0.05 -0.24 0.00 -0.03 0.00 0.00 54.58 54.51 134l n ASN 118 Cb 0.33 -4.16 -0.09 0.00 -0.61 0.00 0.00 39.78 35.25 134l n ASN 118 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 134l s ARG 119 N -5.11 1.91 -0.49 3.52 3.00 -0.83 -5.07 118.95 115.89 134l s ARG 119 Ca 0.03 -1.68 -0.23 0.00 0.00 0.00 0.00 55.73 53.84 134l s ARG 119 Cb -0.01 -1.89 0.03 0.00 0.00 0.00 0.00 34.95 33.08 134l s ARG 119 CO 0.04 0.30 0.83 0.34 0.00 0.00 0.00 175.30 176.81 134l s ASP 120 N -3.59 6.38 0.00 0.23 -1.08 -1.26 -4.87 116.67 112.49 134l s ASP 120 Ca 0.31 -0.23 0.27 0.00 -0.52 0.00 0.00 52.55 52.38 134l s ASP 120 Cb -0.04 -2.40 0.97 0.00 -1.46 0.00 0.00 42.92 39.99 134l s ASP 120 CO 0.17 -1.02 1.69 1.33 0.52 0.00 0.00 175.17 177.86 134l n VAL 121 N 6.14 0.00 0.26 1.11 0.24 -1.26 -4.09 118.33 120.73 134l n VAL 121 Ca 0.02 -0.14 0.10 0.00 -2.04 0.00 0.00 64.34 62.28 134l n VAL 121 Cb 0.48 0.28 0.70 0.00 -1.47 0.00 0.00 33.84 33.83 134l n VAL 121 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 134l h ARG 122 N 1.29 0.00 -0.85 7.34 -0.00 -1.90 -1.47 114.38 118.80 134l h ARG 122 Ca 0.00 0.00 0.21 0.00 -0.50 0.00 0.00 59.98 59.69 134l h ARG 122 Cb 0.46 0.00 -0.05 0.00 0.00 0.00 0.00 29.97 30.37 134l h ARG 122 CO 0.00 0.04 0.58 1.96 0.00 0.00 0.00 179.97 182.56 134l h GLN 123 N 0.00 0.22 0.00 0.04 7.50 -1.98 -1.16 115.11 119.73 134l h GLN 123 Ca -0.00 -0.01 0.00 0.00 0.50 0.00 0.00 58.65 59.14 134l h GLN 123 Cb 0.09 -0.05 0.00 0.00 0.05 0.00 0.00 27.48 27.57 134l h GLN 123 CO 0.01 0.15 0.00 1.88 -1.50 0.00 0.00 178.83 179.36 134l h TYR 124 N 0.23 0.00 -0.07 2.96 0.05 -1.56 -3.22 116.97 115.36 134l h TYR 124 Ca 0.43 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.21 134l h TYR 124 Cb 1.32 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.06 134l h TYR 124 CO -0.00 0.00 0.00 1.33 -1.05 0.00 0.00 178.16 178.44 134l n VAL 125 N -2.96 0.61 -2.08 -2.88 0.24 -0.46 -4.88 118.33 105.91 134l n VAL 125 Ca 0.02 -0.80 -0.42 0.00 -2.04 0.00 0.00 64.34 61.10 134l n VAL 125 Cb 0.37 0.73 -0.03 0.00 -1.47 0.00 0.00 33.84 33.44 134l n VAL 125 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 134l s GLN 126 N -0.73 4.26 0.00 7.34 -2.07 -1.05 -2.67 119.66 124.74 134l s GLN 126 Ca 0.06 2.16 0.00 0.00 -1.82 0.00 0.00 55.36 55.76 134l s GLN 126 Cb 0.04 -3.45 0.00 0.00 -1.09 0.00 0.00 33.01 28.51 134l s GLN 126 CO 0.05 -0.60 0.00 0.41 -1.32 0.00 0.00 175.29 173.83 134l n GLY 127 N 3.73 0.83 0.05 2.60 0.00 -1.26 -4.92 105.19 106.23 134l n GLY 127 Ca 0.14 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.29 134l n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 134l n GLY 129 N 1.41 -0.13 0.00 0.00 0.00 -1.26 -4.90 105.19 100.31 134l n GLY 129 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.06 134l n GLY 129 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70