#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pis n LEU 2 N 0.00 0.10 0.04 0.00 4.32 -1.26 -3.96 117.00 116.24 1pis n LEU 2 Ca 0.00 0.69 0.08 0.00 -0.02 0.00 0.00 56.01 56.76 1pis n LEU 2 Cb 0.00 -0.34 0.12 0.00 -1.62 0.00 0.00 43.42 41.59 1pis n LEU 2 CO 0.00 -0.75 0.67 -2.67 -1.22 0.00 0.00 177.39 173.43 1pis n TRP 3 N -3.63 0.00 0.18 -1.77 4.27 -1.26 -0.97 117.44 114.25 1pis n TRP 3 Ca 0.20 0.00 0.02 0.00 -3.89 0.00 0.00 57.50 53.84 1pis n TRP 3 Cb 0.80 -0.07 0.33 0.00 -1.36 0.00 0.00 31.31 31.00 1pis n TRP 3 CO 0.00 0.00 0.00 0.37 -2.29 0.00 0.00 177.69 175.77 1pis h GLN 4 N 0.00 0.00 -6.06 -2.67 5.75 -1.86 -2.94 115.11 107.33 1pis h GLN 4 Ca 0.14 0.00 -0.63 0.00 -0.15 0.00 0.00 58.65 58.01 1pis h GLN 4 Cb 1.47 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 30.02 1pis h GLN 4 CO -0.00 0.42 1.37 0.34 -2.65 0.00 0.00 178.83 178.31 1pis n PHE 5 N -3.96 1.90 0.00 3.99 7.35 -0.15 -1.57 117.46 125.02 1pis n PHE 5 Ca -0.02 0.08 0.00 0.00 -0.76 0.00 0.00 57.45 56.75 1pis n PHE 5 Cb 0.46 -2.63 0.00 0.00 0.35 0.00 0.00 39.48 37.66 1pis n PHE 5 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1pis n ARG 6 N 8.00 0.00 0.33 -4.13 1.74 -1.24 -4.72 116.66 116.64 1pis n ARG 6 Ca 0.33 0.00 0.21 0.00 -0.77 0.00 0.00 57.85 57.62 1pis n ARG 6 Cb 0.31 0.00 1.12 0.00 -1.02 0.00 0.00 32.46 32.87 1pis n ARG 6 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1pis h SER 7 N 1.11 0.00 0.00 0.55 0.02 -1.32 -3.39 113.55 110.52 1pis h SER 7 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1pis h SER 7 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1pis h SER 7 CO 0.00 0.00 0.00 0.80 -1.14 0.00 0.00 176.83 176.49 1pis n MET 8 N -3.13 0.00 0.00 3.45 0.00 -0.61 -4.07 117.12 112.76 1pis n MET 8 Ca -0.03 0.27 0.00 0.00 0.00 0.00 0.00 57.70 57.95 1pis n MET 8 Cb 0.14 -0.74 0.00 0.00 0.00 0.00 0.00 33.22 32.62 1pis n MET 8 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 175.97 176.41 1pis n ILE 9 N -1.78 0.00 -0.09 1.12 -5.35 -1.26 -1.69 119.36 110.31 1pis n ILE 9 Ca 0.00 0.00 -0.13 0.00 -0.27 0.00 0.00 62.75 62.35 1pis n ILE 9 Cb 0.00 -0.70 -0.06 0.00 -1.74 0.00 0.00 39.64 37.14 1pis n ILE 9 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1pis n LYS 10 N -0.44 0.51 -0.02 6.28 4.01 -1.26 -3.24 118.16 124.00 1pis n LYS 10 Ca 0.00 0.52 -0.01 0.00 -0.51 0.00 0.00 58.31 58.31 1pis n LYS 10 Cb 0.00 -1.69 -0.01 0.00 -0.51 0.00 0.00 35.03 32.82 1pis n LYS 10 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1pis n ALA 12 N -2.58 2.45 -3.51 0.00 0.00 -1.13 -4.55 120.51 111.19 1pis n ALA 12 Ca 0.00 -0.75 -0.31 0.00 0.00 0.00 0.00 53.44 52.38 1pis n ALA 12 Cb 0.01 -0.99 -0.07 0.00 0.00 0.00 0.00 19.45 18.40 1pis n ALA 12 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1pis n ILE 13 N 0.77 2.73 -1.87 0.00 2.08 -1.17 -4.47 119.36 117.43 1pis n ILE 13 Ca 0.16 -5.22 -0.42 0.00 0.56 0.00 0.00 62.75 57.83 1pis n ILE 13 Cb 0.39 -2.17 -0.03 0.00 -0.75 0.00 0.00 39.64 37.09 1pis n ILE 13 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 1pis s PRO 14 N -2.10 3.08 0.00 0.38 0.04 -1.26 -4.15 135.00 130.98 1pis s PRO 14 Ca 0.33 1.46 0.00 0.00 0.04 0.00 0.00 61.00 62.83 1pis s PRO 14 Cb 0.05 -4.30 0.00 0.00 0.04 0.00 0.00 34.50 30.29 1pis s PRO 14 CO -0.05 -2.17 0.00 0.41 0.04 0.00 0.00 177.00 175.23 1pis n GLY 15 N 5.59 2.09 3.69 0.56 0.00 -1.26 -5.07 105.19 110.80 1pis n GLY 15 Ca 0.25 -0.66 -0.31 0.00 0.00 0.00 0.00 46.02 45.30 1pis n GLY 15 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pis s SER 16 N -2.57 3.24 -0.23 1.61 0.01 -1.26 -5.05 113.70 109.45 1pis s SER 16 Ca 0.00 2.18 -0.03 0.00 1.31 0.00 0.00 55.95 59.41 1pis s SER 16 Cb 0.00 -2.57 0.01 0.00 0.21 0.00 0.00 66.02 63.67 1pis s SER 16 CO 0.00 -2.89 -0.05 -1.00 0.41 0.00 0.00 173.24 169.70 1pis s HIS 17 N -2.59 3.00 0.18 2.43 3.76 -1.26 -4.85 115.29 115.96 1pis s HIS 17 Ca 0.67 -1.25 0.00 0.00 -0.15 0.00 0.00 55.06 54.33 1pis s HIS 17 Cb -0.23 -2.08 0.00 0.00 1.11 0.00 0.00 32.58 31.38 1pis s HIS 17 CO 0.56 -0.65 0.00 -2.30 -0.85 0.00 0.00 174.74 171.50 1pis n PRO 18 N 4.74 0.86 0.00 8.40 -0.02 -1.26 -3.68 135.00 144.04 1pis n PRO 18 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 1pis n PRO 18 Cb 0.49 -0.36 0.00 0.00 -0.02 0.00 0.00 33.50 33.61 1pis n PRO 18 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1pis n LEU 19 N 0.00 0.00 -0.02 2.45 7.99 -1.26 -0.93 117.00 125.23 1pis n LEU 19 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 56.01 55.89 1pis n LEU 19 Cb 0.00 0.00 -0.04 0.00 -0.11 0.00 0.00 43.42 43.27 1pis n LEU 19 CO 0.00 0.00 0.93 0.24 -1.51 0.00 0.00 177.39 177.05 1pis h MET 20 N 0.00 0.20 0.05 3.23 2.86 -1.94 -2.54 114.93 116.78 1pis h MET 20 Ca 0.00 -0.01 -0.14 0.00 -2.06 0.00 0.00 59.70 57.49 1pis h MET 20 Cb 0.00 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 1pis h MET 20 CO 0.00 0.14 -0.71 -0.44 1.06 0.00 0.00 176.91 176.96 1pis h ASP 21 N 0.19 0.15 -0.16 1.22 5.19 -1.39 -3.43 116.42 118.20 1pis h ASP 21 Ca 0.05 -0.85 -0.25 0.00 -0.62 0.00 0.00 57.03 55.36 1pis h ASP 21 Cb -0.01 -0.05 -0.08 0.00 0.18 0.00 0.00 39.33 39.36 1pis h ASP 21 CO -0.01 1.30 -0.11 0.49 -3.12 0.00 0.00 179.24 177.79 1pis n PHE 22 N -4.35 0.33 -3.72 4.55 3.72 -0.11 -4.86 117.46 113.02 1pis n PHE 22 Ca -0.19 -1.63 -0.12 0.00 -0.05 0.00 0.00 57.45 55.47 1pis n PHE 22 Cb 0.67 -1.60 -0.11 0.00 -0.94 0.00 0.00 39.48 37.50 1pis n PHE 22 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1pis s ASN 23 N 1.76 -0.43 -1.02 4.37 3.84 -0.96 -4.09 114.94 118.40 1pis s ASN 23 Ca 0.66 0.78 -0.04 0.00 0.21 0.00 0.00 52.86 54.48 1pis s ASN 23 Cb 0.32 0.71 -0.04 0.00 -0.55 0.00 0.00 41.25 41.70 1pis s ASN 23 CO -0.03 -0.16 0.88 0.59 -2.79 0.00 0.00 177.10 175.58 1pis n ASN 24 N 3.71 -4.73 -3.82 -4.21 3.02 -1.26 -4.93 115.26 103.05 1pis n ASN 24 Ca -0.20 -0.63 -0.13 0.00 -0.03 0.00 0.00 54.58 53.60 1pis n ASN 24 Cb 0.56 -4.83 -0.15 0.00 -0.61 0.00 0.00 39.78 34.75 1pis n ASN 24 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1pis s TYR 25 N -3.35 -0.02 0.13 3.10 1.13 -1.26 -3.39 117.35 113.68 1pis s TYR 25 Ca 0.27 0.13 0.00 0.00 -1.41 0.00 0.00 57.07 56.06 1pis s TYR 25 Cb -0.04 -0.09 0.00 0.00 -1.10 0.00 0.00 41.96 40.73 1pis s TYR 25 CO 0.68 -0.06 0.00 0.41 -2.51 0.00 0.00 175.55 174.07 1pis n GLY 26 N 3.59 -1.79 0.14 5.49 0.00 -0.03 -4.66 105.19 107.93 1pis n GLY 26 Ca -0.19 -1.40 -0.23 0.00 0.00 0.00 0.00 46.02 44.20 1pis n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pis n TYR 28 N -3.65 1.24 0.65 0.00 4.11 -1.26 -4.92 117.16 113.32 1pis n TYR 28 Ca -0.17 -3.80 0.11 0.00 -0.00 0.00 0.00 57.90 54.04 1pis n TYR 28 Cb 1.09 -0.43 -0.06 0.00 -0.00 0.00 0.00 39.34 39.94 1pis n TYR 28 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1pis n GLY 30 N 1.41 -0.09 3.11 0.00 0.00 -1.26 -4.88 105.19 103.48 1pis n GLY 30 Ca 0.02 -0.46 -0.33 0.00 0.00 0.00 0.00 46.02 45.25 1pis n GLY 30 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pis s LEU 31 N 0.00 2.81 0.00 0.99 1.43 -1.26 -4.82 118.68 117.83 1pis s LEU 31 Ca 0.00 -0.99 0.00 0.00 -1.03 0.00 0.00 54.13 52.11 1pis s LEU 31 Cb 0.00 -1.53 0.00 0.00 0.03 0.00 0.00 46.19 44.69 1pis s LEU 31 CO 0.00 -0.09 0.00 0.61 0.23 0.00 0.00 176.35 177.10 1pis n GLY 32 N 4.54 1.05 2.27 -3.19 0.00 -1.26 -5.04 105.19 103.56 1pis n GLY 32 Ca -0.18 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 44.92 1pis n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pis n GLY 33 N 0.00 2.15 3.53 -0.02 0.00 -1.26 -4.97 105.19 104.62 1pis n GLY 33 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 1pis n GLY 33 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1pis n SER 34 N 0.00 2.67 0.00 1.61 3.41 -1.26 -4.74 113.62 115.31 1pis n SER 34 Ca 0.00 0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.86 1pis n SER 34 Cb 0.00 -1.42 0.00 0.00 -0.26 0.00 0.00 64.21 62.53 1pis n SER 34 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pis n GLY 35 N 6.14 2.70 0.00 5.00 0.00 -1.26 -5.14 105.19 112.63 1pis n GLY 35 Ca 0.36 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1pis n GLY 35 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1pis n THR 36 N 0.00 0.00 0.00 2.61 -1.04 -1.26 -5.10 114.28 109.49 1pis n THR 36 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1pis n THR 36 Cb 0.00 -0.51 0.00 0.00 -1.82 0.00 0.00 70.33 68.00 1pis n THR 36 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1pis n PRO 37 N -0.43 0.00 0.00 -2.82 -0.04 -1.26 -4.64 135.00 125.82 1pis n PRO 37 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1pis n PRO 37 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1pis n PRO 37 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1pis n VAL 38 N 0.00 0.00 -3.40 0.52 0.24 -1.25 -4.15 118.33 110.29 1pis n VAL 38 Ca 0.00 0.00 -0.21 0.00 -2.04 0.00 0.00 64.34 62.09 1pis n VAL 38 Cb 0.00 0.00 -0.00 0.00 -1.47 0.00 0.00 33.84 32.37 1pis n VAL 38 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1pis s ASP 39 N 1.52 6.04 0.00 -1.34 2.15 -1.26 -5.03 116.67 118.75 1pis s ASP 39 Ca 0.00 0.10 0.03 0.00 0.43 0.00 0.00 52.55 53.12 1pis s ASP 39 Cb 0.00 -1.56 0.21 0.00 -0.30 0.00 0.00 42.92 41.27 1pis s ASP 39 CO 0.00 -0.43 0.55 -1.84 -0.17 0.00 0.00 175.17 173.28 1pis n GLU 40 N -1.76 0.22 0.11 4.34 0.00 -1.26 -2.72 120.64 119.58 1pis n GLU 40 Ca -0.02 0.00 0.12 0.00 0.00 0.00 0.00 57.16 57.26 1pis n GLU 40 Cb 0.57 -1.25 0.21 0.00 0.00 0.00 0.00 31.44 30.98 1pis n GLU 40 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 1pis h LEU 41 N 0.00 0.00 -1.05 -1.84 5.85 -1.78 0.30 115.31 116.78 1pis h LEU 41 Ca 0.00 -0.07 -0.08 0.00 0.84 0.00 0.00 57.88 58.57 1pis h LEU 41 Cb 0.00 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1pis h LEU 41 CO 0.00 0.04 -0.15 -0.78 -0.34 0.00 0.00 178.44 177.20 1pis h ASP 42 N 0.00 0.48 0.38 1.25 3.58 -1.78 -3.28 116.42 117.05 1pis h ASP 42 Ca 0.00 -0.13 -0.00 0.00 0.42 0.00 0.00 57.03 57.31 1pis h ASP 42 Cb 0.84 -0.13 -0.00 0.00 1.72 0.00 0.00 39.33 41.76 1pis h ASP 42 CO 0.00 0.66 -0.01 -0.09 -2.88 0.00 0.00 179.24 176.92 1pis h ARG 43 N 0.45 0.00 0.04 0.28 1.12 -1.33 0.14 114.38 115.08 1pis h ARG 43 Ca 0.08 0.00 -0.24 0.00 -1.11 0.00 0.00 59.98 58.71 1pis h ARG 43 Cb 0.53 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.49 1pis h ARG 43 CO 0.03 0.01 -1.03 0.00 -3.11 0.00 0.00 179.97 175.87 1pis h GLU 46 N 1.07 -0.50 -0.13 0.00 4.57 -0.79 0.00 114.58 118.80 1pis h GLU 46 Ca 0.28 0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.48 1pis h GLU 46 Cb -0.04 0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.66 1pis h GLU 46 CO -0.05 -0.33 0.05 1.15 -1.18 0.00 0.00 179.01 178.65 1pis h THR 47 N -0.51 1.16 0.00 0.32 2.02 -1.55 -2.21 112.91 112.14 1pis h THR 47 Ca 0.06 -0.47 -0.07 0.00 0.77 0.00 0.00 66.41 66.70 1pis h THR 47 Cb 0.62 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 68.24 1pis h THR 47 CO -0.33 0.14 -0.31 -0.74 0.37 0.00 0.00 175.52 174.66 1pis h HIS 48 N 0.05 0.00 -0.00 3.16 -0.00 -1.50 -1.49 115.15 115.37 1pis h HIS 48 Ca 0.04 0.00 -0.14 0.00 -0.00 0.00 0.00 60.37 60.27 1pis h HIS 48 Cb 0.18 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.57 1pis h HIS 48 CO -0.01 0.31 -0.67 0.38 -0.00 0.00 0.00 177.93 177.94 1pis h ASP 49 N 0.00 0.01 1.23 3.26 3.04 -0.97 -2.10 116.42 120.89 1pis h ASP 49 Ca -0.00 -0.01 -0.01 0.00 -3.24 0.00 0.00 57.03 53.77 1pis h ASP 49 Cb 0.81 -0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 39.10 1pis h ASP 49 CO 0.04 0.68 -0.78 -1.13 -2.04 0.00 0.00 179.24 176.01 1pis h ASN 50 N 0.01 0.00 1.23 4.15 -1.24 -1.35 -1.10 115.58 117.28 1pis h ASN 50 Ca -0.01 0.00 -0.15 0.00 0.71 0.00 0.00 56.30 56.85 1pis h ASN 50 Cb 1.19 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 40.22 1pis h ASN 50 CO 0.09 0.05 -0.72 0.00 -1.29 0.00 0.00 177.43 175.56 1pis h TYR 52 N 0.00 0.07 0.15 0.00 -1.99 -1.45 -1.75 116.97 111.99 1pis h TYR 52 Ca -0.01 -0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.71 1pis h TYR 52 Cb 1.53 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 40.24 1pis h TYR 52 CO 0.00 0.37 -0.11 0.00 -0.00 0.00 0.00 178.16 178.43 1pis h ARG 53 N 0.06 -0.25 0.00 4.88 2.47 -1.23 -1.86 114.38 118.45 1pis h ARG 53 Ca 0.01 0.02 -0.03 0.00 -1.26 0.00 0.00 59.98 58.71 1pis h ARG 53 Cb 0.58 0.06 -0.00 0.00 -1.65 0.00 0.00 29.97 28.96 1pis h ARG 53 CO 0.04 -0.16 -0.15 -0.44 0.56 0.00 0.00 179.97 179.81 1pis h ASP 54 N -0.26 0.00 0.11 7.04 3.32 -1.48 -2.67 116.42 122.48 1pis h ASP 54 Ca -0.01 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.89 1pis h ASP 54 Cb 0.23 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 1pis h ASP 54 CO -0.00 0.15 -0.54 0.00 -1.72 0.00 0.00 179.24 177.13 1pis h ALA 55 N 1.85 0.78 -0.31 3.45 0.00 -1.29 -3.30 119.26 120.43 1pis h ALA 55 Ca -0.00 -0.50 -0.37 0.00 0.00 0.00 0.00 54.91 54.04 1pis h ALA 55 Cb 0.38 -0.09 -0.13 0.00 0.00 0.00 0.00 17.79 17.95 1pis h ALA 55 CO 0.02 0.69 0.07 0.36 0.00 0.00 0.00 179.25 180.38 1pis n LYS 56 N -3.95 2.23 -0.11 0.00 -0.00 -0.70 -3.99 118.16 111.64 1pis n LYS 56 Ca -0.03 -1.78 0.00 0.00 -0.00 0.00 0.00 58.31 56.51 1pis n LYS 56 Cb 0.59 -2.08 0.00 0.00 -0.00 0.00 0.00 35.03 33.54 1pis n LYS 56 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1pis n ASN 57 N 1.55 0.00 -4.33 -5.58 2.85 -1.24 -4.91 115.26 103.60 1pis n ASN 57 Ca 0.46 -0.35 -0.35 0.00 -0.11 0.00 0.00 54.58 54.23 1pis n ASN 57 Cb 0.70 0.00 -0.14 0.00 1.24 0.00 0.00 39.78 41.58 1pis n ASN 57 CO 0.00 0.00 0.00 -0.22 -2.11 0.00 0.00 177.26 174.93 1pis s LEU 58 N 0.00 2.91 0.22 1.20 2.96 -1.25 -5.03 118.68 119.68 1pis s LEU 58 Ca 0.00 -0.37 -0.08 0.00 -0.22 0.00 0.00 54.13 53.46 1pis s LEU 58 Cb 0.00 -1.73 0.27 0.00 0.50 0.00 0.00 46.19 45.22 1pis s LEU 58 CO 0.00 0.01 1.81 -0.78 -1.32 0.00 0.00 176.35 176.07 1pis h ASP 59 N 7.91 0.60 -0.46 3.68 3.58 -1.95 -2.64 116.42 127.14 1pis h ASP 59 Ca -0.40 0.03 0.09 0.00 0.42 0.00 0.00 57.03 57.18 1pis h ASP 59 Cb 1.17 -0.09 -0.10 0.00 1.72 0.00 0.00 39.33 42.03 1pis h ASP 59 CO 0.60 0.38 -0.20 0.77 -2.88 0.00 0.00 179.24 177.91 1pis h SER 60 N 0.73 -0.69 -3.07 2.28 4.64 -1.96 -3.32 113.55 112.17 1pis h SER 60 Ca 0.32 0.17 -0.57 0.00 -0.47 0.00 0.00 61.79 61.23 1pis h SER 60 Cb 0.20 0.38 -0.40 0.00 -0.31 0.00 0.00 62.40 62.27 1pis h SER 60 CO -0.19 -0.23 -0.76 0.00 -0.87 0.00 0.00 176.83 174.78 1pis s LYS 62 N 1.65 3.76 0.00 0.00 2.47 -0.99 -4.72 119.74 121.91 1pis s LYS 62 Ca 0.10 0.19 0.00 0.00 -1.56 0.00 0.00 55.97 54.70 1pis s LYS 62 Cb -0.18 -3.78 0.00 0.00 -1.46 0.00 0.00 37.83 32.41 1pis s LYS 62 CO -0.26 -0.71 0.00 1.19 0.16 0.00 0.00 175.35 175.73 1pis n PHE 63 N 6.07 0.00 0.00 4.03 3.72 -1.26 -5.00 117.46 125.02 1pis n PHE 63 Ca -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1pis n PHE 63 Cb 0.49 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.03 1pis n PHE 63 CO 0.00 0.00 0.00 1.47 -0.05 0.00 0.00 176.76 178.18 1pis n LEU 64 N 0.00 0.01 -3.07 4.37 -0.00 -1.26 -4.89 117.00 112.16 1pis n LEU 64 Ca 0.00 0.79 0.02 0.00 -0.00 0.00 0.00 56.01 56.83 1pis n LEU 64 Cb 0.00 -0.50 -0.00 0.00 -0.00 0.00 0.00 43.42 42.92 1pis n LEU 64 CO 0.00 -0.50 0.25 -0.69 -0.00 0.00 0.00 177.39 176.45 1pis s VAL 65 N -2.18 -0.69 0.00 1.47 1.01 -1.26 -5.14 120.40 113.61 1pis s VAL 65 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.98 1pis s VAL 65 Cb 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 36.38 36.16 1pis s VAL 65 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 175.10 174.43 1pis n ASP 66 N 4.50 0.00 -3.38 3.32 2.03 -1.26 -4.95 116.55 116.81 1pis n ASP 66 Ca 0.08 -0.53 -0.26 0.00 0.52 0.00 0.00 54.79 54.60 1pis n ASP 66 Cb 0.58 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.90 1pis n ASP 66 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 1pis n ASN 67 N -1.58 1.00 -4.61 1.67 6.94 -1.26 -4.52 115.26 112.90 1pis n ASN 67 Ca 0.00 -2.80 -0.42 0.00 -0.02 0.00 0.00 54.58 51.33 1pis n ASN 67 Cb 0.00 -0.64 -0.04 0.00 -2.36 0.00 0.00 39.78 36.75 1pis n ASN 67 CO 0.00 0.00 0.00 -2.16 -1.03 0.00 0.00 177.26 174.07 1pis s PRO 68 N -1.11 3.87 0.00 -0.53 0.04 -1.26 -4.99 135.00 131.02 1pis s PRO 68 Ca 0.34 0.58 0.00 0.00 0.04 0.00 0.00 61.00 61.96 1pis s PRO 68 Cb 0.10 -3.79 0.00 0.00 0.04 0.00 0.00 34.50 30.86 1pis s PRO 68 CO -0.12 -0.88 0.00 0.66 0.04 0.00 0.00 177.00 176.69 1pis n TYR 69 N 6.63 0.00 -3.64 0.56 4.01 -1.26 -4.96 117.16 118.50 1pis n TYR 69 Ca 0.06 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.53 1pis n TYR 69 Cb 0.48 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.41 1pis n TYR 69 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 1pis n THR 70 N 0.00 1.75 -3.08 -0.72 -1.04 -1.25 -4.63 114.28 105.31 1pis n THR 70 Ca 0.00 -4.93 -0.23 0.00 -2.04 0.00 0.00 64.05 56.84 1pis n THR 70 Cb 0.00 -2.12 -0.04 0.00 -1.82 0.00 0.00 70.33 66.35 1pis n THR 70 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1pis n GLU 71 N 1.47 2.17 0.01 -2.82 1.02 -1.26 -3.44 120.64 117.80 1pis n GLU 71 Ca 0.25 -4.18 0.00 0.00 -0.02 0.00 0.00 57.16 53.21 1pis n GLU 71 Cb 0.39 -1.98 0.00 0.00 -0.02 0.00 0.00 31.44 29.83 1pis n GLU 71 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1pis n SER 72 N 0.10 -0.26 -4.86 1.62 3.41 -1.26 -5.11 113.62 107.26 1pis n SER 72 Ca 0.28 0.28 -0.31 0.00 -0.26 0.00 0.00 58.87 58.86 1pis n SER 72 Cb 0.51 0.49 -0.04 0.00 -0.26 0.00 0.00 64.21 64.91 1pis n SER 72 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1pis s TYR 73 N -1.51 3.44 0.34 7.33 -0.85 -1.26 -5.11 117.35 119.74 1pis s TYR 73 Ca 0.00 1.23 0.01 0.00 -0.52 0.00 0.00 57.07 57.80 1pis s TYR 73 Cb 0.00 -2.59 -0.01 0.00 0.38 0.00 0.00 41.96 39.74 1pis s TYR 73 CO 0.00 -0.15 0.41 -1.12 -1.52 0.00 0.00 175.55 173.16 1pis s SER 74 N -2.93 1.23 0.03 -0.18 0.01 -1.26 -4.85 113.70 105.76 1pis s SER 74 Ca 0.55 -1.60 0.01 0.00 1.31 0.00 0.00 55.95 56.21 1pis s SER 74 Cb -0.10 0.63 -0.00 0.00 0.21 0.00 0.00 66.02 66.76 1pis s SER 74 CO 0.28 -1.22 0.02 0.00 0.41 0.00 0.00 173.24 172.73 1pis n TYR 75 N -0.59 -0.05 -4.37 2.43 4.11 -1.26 -2.17 117.16 115.26 1pis n TYR 75 Ca 0.03 -0.22 -0.20 0.00 -0.00 0.00 0.00 57.90 57.52 1pis n TYR 75 Cb 0.62 0.02 -0.09 0.00 -0.00 0.00 0.00 39.34 39.88 1pis n TYR 75 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 1pis s SER 76 N -1.19 1.72 0.08 9.48 0.15 0.18 -4.53 113.70 119.59 1pis s SER 76 Ca 0.03 -1.54 -0.22 0.00 0.70 0.00 0.00 55.95 54.93 1pis s SER 76 Cb 0.00 0.34 0.05 0.00 -1.71 0.00 0.00 66.02 64.70 1pis s SER 76 CO 0.02 -0.85 0.52 0.00 1.20 0.00 0.00 173.24 174.13 1pis n SER 78 N 0.15 0.00 0.00 0.00 7.64 -1.14 -4.77 113.62 115.50 1pis n SER 78 Ca -0.18 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.70 1pis n SER 78 Cb 0.62 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.82 1pis n SER 78 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1pis n ASN 79 N 0.00 0.00 -4.61 6.43 4.13 -1.26 -4.64 115.26 115.30 1pis n ASN 79 Ca 0.00 0.00 -0.40 0.00 1.68 0.00 0.00 54.58 55.86 1pis n ASN 79 Cb 0.00 0.00 -0.08 0.00 -1.54 0.00 0.00 39.78 38.16 1pis n ASN 79 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1pis s THR 80 N 0.00 5.09 -0.40 3.41 -4.23 -1.26 -4.80 115.64 113.44 1pis s THR 80 Ca 0.00 0.79 0.08 0.00 -1.18 0.00 0.00 61.69 61.38 1pis s THR 80 Cb 0.00 -3.80 0.25 0.00 1.34 0.00 0.00 72.50 70.29 1pis s THR 80 CO 0.00 0.10 0.59 1.21 -0.54 0.00 0.00 174.62 175.97 1pis n GLU 81 N 5.50 0.74 -3.32 3.99 4.07 -1.26 -5.02 120.64 125.34 1pis n GLU 81 Ca -0.05 -3.00 -0.38 0.00 -0.06 0.00 0.00 57.16 53.66 1pis n GLU 81 Cb 0.50 -1.27 -0.06 0.00 -0.06 0.00 0.00 31.44 30.55 1pis n GLU 81 CO 0.00 0.00 0.00 0.42 -0.06 0.00 0.00 177.13 177.49 1pis s ILE 82 N -0.96 5.05 0.02 6.31 1.01 -1.26 -2.88 121.20 128.49 1pis s ILE 82 Ca 0.35 1.03 -0.08 0.00 0.00 0.00 0.00 60.65 61.96 1pis s ILE 82 Cb 0.19 -3.84 -0.00 0.00 0.01 0.00 0.00 42.46 38.82 1pis s ILE 82 CO -0.13 0.42 0.14 0.28 0.00 0.00 0.00 174.94 175.65 1pis s THR 83 N -0.05 0.10 0.04 2.92 -1.32 -1.24 -4.88 115.64 111.21 1pis s THR 83 Ca 0.27 -0.83 -0.30 0.00 -1.21 0.00 0.00 61.69 59.62 1pis s THR 83 Cb -0.17 -0.65 -0.08 0.00 -1.51 0.00 0.00 72.50 70.10 1pis s THR 83 CO 0.13 -0.45 1.64 0.00 -2.21 0.00 0.00 174.62 173.73 1pis n ASN 85 N 5.91 0.00 0.10 0.00 2.85 -0.92 -4.57 115.26 118.63 1pis n ASN 85 Ca 0.16 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.63 1pis n ASN 85 Cb 0.41 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.43 1pis n ASN 85 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 1pis n SER 86 N 0.00 -1.09 -0.12 1.20 2.88 -1.26 -4.56 113.62 110.67 1pis n SER 86 Ca 0.00 0.38 0.24 0.00 -1.33 0.00 0.00 58.87 58.15 1pis n SER 86 Cb 0.00 1.18 0.38 0.00 -0.75 0.00 0.00 64.21 65.02 1pis n SER 86 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 1pis h LYS 87 N 0.00 0.00 0.00 -1.46 2.10 -2.03 -3.47 116.57 111.71 1pis h LYS 87 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1pis h LYS 87 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1pis h LYS 87 CO 0.00 0.00 0.00 -1.71 -2.00 0.00 0.00 179.45 175.74 1pis n ASN 88 N -3.14 0.00 -0.15 7.07 5.15 -1.26 -5.04 115.26 117.90 1pis n ASN 88 Ca 0.19 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.17 1pis n ASN 88 Cb 1.43 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 40.68 1pis n ASN 88 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1pis n ASN 89 N 0.00 0.00 0.00 1.20 2.85 -1.26 -4.95 115.26 113.10 1pis n ASN 89 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1pis n ASN 89 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 1pis n ASN 89 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1pis n ALA 90 N -3.00 0.00 -0.01 5.20 0.00 -1.26 -4.41 120.51 117.03 1pis n ALA 90 Ca 0.00 -0.20 -0.17 0.00 0.00 0.00 0.00 53.44 53.07 1pis n ALA 90 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 1pis n ALA 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pis h GLU 92 N 0.12 -0.29 -0.98 0.00 3.07 -1.98 -3.16 114.58 111.36 1pis h GLU 92 Ca -0.06 0.02 0.19 0.00 -0.50 0.00 0.00 59.36 59.01 1pis h GLU 92 Cb 1.28 0.07 -0.09 0.00 -0.84 0.00 0.00 28.75 29.16 1pis h GLU 92 CO 0.12 -0.19 0.61 0.00 -1.40 0.00 0.00 179.01 178.16 1pis h ALA 93 N 0.67 1.85 0.60 3.43 0.00 -1.76 -3.16 119.26 120.88 1pis h ALA 93 Ca 0.13 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1pis h ALA 93 Cb 0.51 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.23 1pis h ALA 93 CO -0.41 -0.18 -0.29 0.35 0.00 0.00 0.00 179.25 178.72 1pis h PHE 94 N 0.66 -0.75 -0.51 0.00 3.04 -1.46 -1.28 116.94 116.64 1pis h PHE 94 Ca 0.54 -0.02 -0.05 0.00 3.98 0.00 0.00 57.97 62.42 1pis h PHE 94 Cb 0.97 0.25 -0.02 0.00 2.56 0.00 0.00 35.95 39.71 1pis h PHE 94 CO -0.00 -0.44 0.11 0.82 -2.02 0.00 0.00 178.31 176.78 1pis h ILE 95 N -0.87 1.24 0.00 1.41 1.08 -1.64 -1.97 117.51 116.76 1pis h ILE 95 Ca -0.08 -0.88 -0.00 0.00 -0.39 0.00 0.00 64.86 63.51 1pis h ILE 95 Cb 0.64 0.83 -0.00 0.00 -3.07 0.00 0.00 36.82 35.22 1pis h ILE 95 CO 0.14 0.32 -0.02 0.00 -0.69 0.00 0.00 178.15 177.90 1pis h ASN 97 N 0.00 0.00 0.00 0.00 -0.26 -0.50 -0.85 115.58 113.97 1pis h ASN 97 Ca -0.00 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 55.70 1pis h ASN 97 Cb 0.33 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.58 1pis h ASN 97 CO 0.00 0.00 -0.27 0.00 -1.06 0.00 0.00 177.43 176.10 1pis h ASP 99 N -1.00 0.00 0.72 0.00 3.58 -1.58 -2.22 116.42 115.92 1pis h ASP 99 Ca -0.06 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.36 1pis h ASP 99 Cb 0.71 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.76 1pis h ASP 99 CO -0.04 0.00 -0.35 0.08 -2.88 0.00 0.00 179.24 176.06 1pis h ARG 100 N 0.00 -0.93 -0.62 0.28 0.11 -1.29 -3.02 114.38 108.90 1pis h ARG 100 Ca 0.02 0.06 0.00 0.00 0.10 0.00 0.00 59.98 60.17 1pis h ARG 100 Cb 0.61 0.21 0.00 0.00 1.11 0.00 0.00 29.97 31.90 1pis h ARG 100 CO -0.00 -0.60 0.00 -1.71 0.10 0.00 0.00 179.97 177.76 1pis n ASN 101 N -5.43 0.62 -0.07 0.08 2.85 -0.89 -0.83 115.26 111.59 1pis n ASN 101 Ca -0.13 -1.24 -0.05 0.00 -0.11 0.00 0.00 54.58 53.05 1pis n ASN 101 Cb 0.39 -0.31 -0.02 0.00 1.24 0.00 0.00 39.78 41.08 1pis n ASN 101 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1pis h ALA 102 N 1.62 0.01 -0.26 5.20 0.00 -1.41 -3.37 119.26 121.05 1pis h ALA 102 Ca 0.00 -0.51 -0.11 0.00 0.00 0.00 0.00 54.91 54.28 1pis h ALA 102 Cb 0.31 0.49 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1pis h ALA 102 CO 0.00 0.49 -0.28 0.00 0.00 0.00 0.00 179.25 179.46 1pis h ALA 103 N -0.98 0.39 -0.06 0.00 0.00 -0.85 -1.79 119.26 115.97 1pis h ALA 103 Ca -0.01 -0.40 0.02 0.00 0.00 0.00 0.00 54.91 54.52 1pis h ALA 103 Cb 0.52 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1pis h ALA 103 CO -0.01 0.39 -0.06 0.82 0.00 0.00 0.00 179.25 180.40 1pis h ILE 104 N 0.37 0.83 -0.18 0.00 2.04 -1.37 -3.32 117.51 115.89 1pis h ILE 104 Ca 0.04 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.83 1pis h ILE 104 Cb 0.85 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 1pis h ILE 104 CO 0.07 0.00 -0.18 0.00 0.00 0.00 0.00 178.15 178.04 1pis h PHE 106 N 0.28 0.00 0.00 0.00 0.04 -1.44 -0.05 116.94 115.76 1pis h PHE 106 Ca 0.05 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.63 1pis h PHE 106 Cb 0.49 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.61 1pis h PHE 106 CO 0.01 0.00 -1.26 1.03 -0.60 0.00 0.00 178.31 177.49 1pis h SER 107 N 0.00 0.00 0.12 2.17 0.87 -1.52 -3.40 113.55 111.78 1pis h SER 107 Ca -0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1pis h SER 107 Cb 0.35 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.31 1pis h SER 107 CO 0.00 0.73 -0.06 0.11 -0.53 0.00 0.00 176.83 177.09 1pis h LYS 108 N 0.00 -0.15 -6.85 2.24 1.57 -0.32 -3.47 116.57 109.59 1pis h LYS 108 Ca -0.14 0.01 -0.50 0.00 -1.87 0.00 0.00 60.65 58.15 1pis h LYS 108 Cb 1.69 0.03 0.02 0.00 0.08 0.00 0.00 32.23 34.05 1pis h LYS 108 CO 0.07 0.26 0.47 0.00 -0.57 0.00 0.00 179.45 179.69 1pis s ALA 109 N -4.38 3.34 0.01 3.86 0.00 -0.10 -5.05 121.76 119.44 1pis s ALA 109 Ca -0.15 0.88 -0.40 0.00 0.00 0.00 0.00 51.96 52.30 1pis s ALA 109 Cb 0.02 -3.33 -0.20 0.00 0.00 0.00 0.00 23.12 19.61 1pis s ALA 109 CO 0.60 -0.21 1.10 -2.30 0.00 0.00 0.00 175.76 174.94 1pis n PRO 110 N 0.88 0.12 -4.42 0.00 -0.02 -1.26 -4.83 135.00 125.48 1pis n PRO 110 Ca 0.00 0.04 -0.32 0.00 -2.02 0.00 0.00 63.50 61.21 1pis n PRO 110 Cb 0.46 -1.56 -0.10 0.00 -0.02 0.00 0.00 33.50 32.28 1pis n PRO 110 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1pis s TYR 111 N 0.05 2.88 -0.20 6.00 5.04 -1.26 -2.33 117.35 127.53 1pis s TYR 111 Ca 0.90 -0.05 0.00 0.00 -2.44 0.00 0.00 57.07 55.49 1pis s TYR 111 Cb -1.24 -1.59 0.02 0.00 0.35 0.00 0.00 41.96 39.51 1pis s TYR 111 CO 0.56 0.38 -0.16 -0.80 -1.34 0.00 0.00 175.55 174.19 1pis s ASN 112 N -1.54 3.49 -1.57 4.32 0.02 -1.26 -5.03 114.94 113.36 1pis s ASN 112 Ca 0.18 -0.69 -0.10 0.00 -1.02 0.00 0.00 52.86 51.23 1pis s ASN 112 Cb -0.11 -1.54 -0.05 0.00 0.02 0.00 0.00 41.25 39.57 1pis s ASN 112 CO 0.09 -0.03 2.80 1.17 0.02 0.00 0.00 177.10 181.15 1pis n LYS 113 N 4.63 3.68 0.16 -0.60 4.81 -1.26 -4.02 118.16 125.57 1pis n LYS 113 Ca -0.20 -2.39 0.00 0.00 -0.87 0.00 0.00 58.31 54.85 1pis n LYS 113 Cb 0.49 -2.85 0.00 0.00 0.02 0.00 0.00 35.03 32.69 1pis n LYS 113 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1pis n GLU 114 N 3.74 0.00 0.00 1.64 -0.58 -1.26 -4.70 120.64 119.48 1pis n GLU 114 Ca 0.73 0.00 0.06 0.00 -0.42 0.00 0.00 57.16 57.54 1pis n GLU 114 Cb 0.25 0.00 0.35 0.00 -0.57 0.00 0.00 31.44 31.47 1pis n GLU 114 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1pis n HIS 115 N -3.15 0.00 0.10 -0.32 8.25 -1.26 -4.27 115.22 114.58 1pis n HIS 115 Ca 0.00 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.50 1pis n HIS 115 Cb 0.00 -0.21 0.21 0.00 1.12 0.00 0.00 29.99 31.11 1pis n HIS 115 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1pis n LYS 116 N -1.21 0.05 -3.23 -0.41 4.81 -1.26 -0.85 118.16 116.06 1pis n LYS 116 Ca 0.07 0.52 -0.02 0.00 -0.87 0.00 0.00 58.31 58.01 1pis n LYS 116 Cb 0.09 -1.64 -0.02 0.00 0.02 0.00 0.00 35.03 33.47 1pis n LYS 116 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 1pis s ASN 117 N -3.34 -0.95 0.67 3.14 2.47 -1.22 -4.37 114.94 111.35 1pis s ASN 117 Ca 0.00 -0.68 -0.07 0.00 0.42 0.00 0.00 52.86 52.53 1pis s ASN 117 Cb 0.03 1.68 0.04 0.00 -1.45 0.00 0.00 41.25 41.55 1pis s ASN 117 CO 0.09 -0.23 0.99 -0.22 -3.72 0.00 0.00 177.10 174.01 1pis s LEU 118 N 2.04 2.93 0.04 3.21 2.96 -1.12 -5.05 118.68 123.70 1pis s LEU 118 Ca 0.14 0.56 0.23 0.00 -0.22 0.00 0.00 54.13 54.85 1pis s LEU 118 Cb -0.08 -3.27 0.17 0.00 0.50 0.00 0.00 46.19 43.51 1pis s LEU 118 CO -0.12 -1.44 1.15 0.47 -1.32 0.00 0.00 176.35 175.08 1pis n ASP 119 N -2.84 0.63 -2.36 3.68 8.00 -1.26 -5.02 116.55 117.38 1pis n ASP 119 Ca 0.07 -0.25 -0.02 0.00 0.71 0.00 0.00 54.79 55.30 1pis n ASP 119 Cb 0.59 0.60 -0.03 0.00 -0.02 0.00 0.00 41.12 42.27 1pis n ASP 119 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 1pis n THR 120 N -1.83 0.55 -0.36 -3.53 5.66 -1.26 -3.70 114.28 109.81 1pis n THR 120 Ca 0.03 -0.27 0.08 0.00 -3.05 0.00 0.00 64.05 60.84 1pis n THR 120 Cb 0.40 -1.55 0.25 0.00 -1.55 0.00 0.00 70.33 67.88 1pis n THR 120 CO 0.00 0.00 0.00 0.50 -3.05 0.00 0.00 175.07 172.52 1pis h LYS 121 N 5.27 0.92 0.00 1.09 3.11 -1.99 -3.40 116.57 121.57 1pis h LYS 121 Ca 0.03 -0.06 0.00 0.00 -2.81 0.00 0.00 60.65 57.82 1pis h LYS 121 Cb 0.28 -0.21 0.00 0.00 -1.00 0.00 0.00 32.23 31.30 1pis h LYS 121 CO 0.41 0.61 0.00 1.63 -2.81 0.00 0.00 179.45 179.29 1pis n LYS 122 N -4.65 0.00 -0.15 1.90 4.01 -1.24 -4.72 118.16 113.31 1pis n LYS 122 Ca 0.19 0.44 0.09 0.00 -0.51 0.00 0.00 58.31 58.53 1pis n LYS 122 Cb 0.39 -1.20 0.28 0.00 -0.51 0.00 0.00 35.03 33.99 1pis n LYS 122 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 1pis n TYR 123 N -1.82 0.39 -0.99 2.13 4.01 -1.26 -5.14 117.16 114.48 1pis n TYR 123 Ca 0.00 -0.20 0.00 0.00 -0.16 0.00 0.00 57.90 57.54 1pis n TYR 123 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1pis n TYR 123 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40