#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 3.64 -0.04 0.00 -0.00 -1.26 -3.27 117.00 116.07 1pis n LEU 2 Ca 0.00 -3.35 -0.04 0.00 -0.00 0.00 0.00 56.01 52.62 1pis n LEU 2 Cb 0.00 -1.70 -0.05 0.00 -0.00 0.00 0.00 43.42 41.66 1pis n LEU 2 CO 0.00 -1.23 -0.74 -2.67 -0.00 0.00 0.00 177.39 172.75 1pis n TRP 3 N 12.44 0.00 0.82 1.47 4.27 -1.26 -4.35 117.44 130.83 1pis n TRP 3 Ca 0.46 0.00 0.07 0.00 -3.89 0.00 0.00 57.50 54.14 1pis n TRP 3 Cb 0.46 -0.34 0.40 0.00 -1.36 0.00 0.00 31.31 30.46 1pis n TRP 3 CO 0.00 0.00 0.00 0.94 -2.29 0.00 0.00 177.69 176.34 1pis n GLN 4 N -2.37 0.38 -0.30 -2.67 0.00 -1.26 -1.85 117.38 109.30 1pis n GLN 4 Ca -0.12 0.04 -0.00 0.00 -0.00 0.00 0.00 57.00 56.91 1pis n GLN 4 Cb 0.71 -1.50 0.13 0.00 0.00 0.00 0.00 30.24 29.58 1pis n GLN 4 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.06 177.41 1pis h PHE 5 N 0.00 0.96 0.48 3.69 3.57 -1.91 -1.24 116.94 122.48 1pis h PHE 5 Ca 0.00 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 1pis h PHE 5 Cb 0.03 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.45 1pis h PHE 5 CO 0.00 0.50 -0.30 0.00 -2.23 0.00 0.00 178.31 176.29 1pis h ARG 6 N 0.96 -0.71 -0.93 1.11 -0.00 -1.64 -1.97 114.38 111.21 1pis h ARG 6 Ca 0.36 0.05 0.21 0.00 -0.50 0.00 0.00 59.98 60.09 1pis h ARG 6 Cb 0.13 0.16 -0.18 0.00 0.00 0.00 0.00 29.97 30.09 1pis h ARG 6 CO -0.16 -0.47 -0.15 0.43 0.00 0.00 0.00 179.97 179.61 1pis n SER 7 N -5.43 -0.26 0.13 7.04 7.64 -1.24 -2.45 113.62 119.04 1pis n SER 7 Ca -0.11 1.59 -0.17 0.00 1.01 0.00 0.00 58.87 61.19 1pis n SER 7 Cb 0.33 -0.51 -0.10 0.00 -1.01 0.00 0.00 64.21 62.92 1pis n SER 7 CO 0.00 0.00 0.00 -0.03 -3.01 0.00 0.00 175.04 172.00 1pis h MET 8 N 0.00 -0.76 0.00 1.43 -1.53 -0.80 -3.15 114.93 110.12 1pis h MET 8 Ca 0.48 0.05 0.00 0.00 -3.44 0.00 0.00 59.70 56.79 1pis h MET 8 Cb 0.82 0.17 0.00 0.00 -0.55 0.00 0.00 31.60 32.05 1pis h MET 8 CO -0.93 -0.51 0.00 -0.89 0.14 0.00 0.00 176.91 174.73 1pis n ILE 9 N -5.50 0.80 0.46 1.77 5.41 -0.78 -2.76 119.36 118.76 1pis n ILE 9 Ca -0.09 0.17 -0.18 0.00 1.00 0.00 0.00 62.75 63.65 1pis n ILE 9 Cb 0.42 -1.10 -0.09 0.00 -0.71 0.00 0.00 39.64 38.17 1pis n ILE 9 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 1pis h LYS 10 N 0.00 -1.13 -0.44 0.38 1.79 -1.48 -2.89 116.57 112.80 1pis h LYS 10 Ca 0.00 0.08 0.04 0.00 -2.18 0.00 0.00 60.65 58.59 1pis h LYS 10 Cb 0.41 0.26 -0.05 0.00 -1.58 0.00 0.00 32.23 31.26 1pis h LYS 10 CO 0.00 -0.75 -0.26 0.00 -1.08 0.00 0.00 179.45 177.36 1pis n ALA 12 N -3.34 2.32 -3.88 0.00 0.00 -1.18 -4.60 120.51 109.83 1pis n ALA 12 Ca 0.01 -0.11 -0.29 0.00 0.00 0.00 0.00 53.44 53.05 1pis n ALA 12 Cb 0.11 -1.45 -0.12 0.00 0.00 0.00 0.00 19.45 18.00 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 -1.40 1.75 -1.59 0.00 5.41 -1.05 -4.48 119.36 118.00 1pis n ILE 13 Ca 0.10 -4.90 -0.37 0.00 1.00 0.00 0.00 62.75 58.58 1pis n ILE 13 Cb 0.28 -2.20 -0.03 0.00 -0.71 0.00 0.00 39.64 36.97 1pis n ILE 13 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 1pis s PRO 14 N -1.49 2.19 0.00 0.38 0.01 -1.26 -4.08 135.00 130.75 1pis s PRO 14 Ca 0.25 1.41 0.00 0.00 0.01 0.00 0.00 61.00 62.67 1pis s PRO 14 Cb -0.04 -4.56 0.00 0.00 0.01 0.00 0.00 34.50 29.91 1pis s PRO 14 CO -0.17 -3.17 0.00 0.41 0.01 0.00 0.00 177.00 174.08 1pis n GLY 15 N 5.97 2.28 3.76 0.52 0.00 -1.26 -5.08 105.19 111.38 1pis n GLY 15 Ca 0.35 -0.70 -0.37 0.00 0.00 0.00 0.00 46.02 45.31 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 -4.00 5.45 -0.23 1.61 0.01 -1.26 -5.03 113.70 110.26 1pis s SER 16 Ca 0.00 2.45 -0.20 0.00 1.31 0.00 0.00 55.95 59.52 1pis s SER 16 Cb 0.00 -2.61 -0.02 0.00 0.21 0.00 0.00 66.02 63.60 1pis s SER 16 CO 0.00 -1.42 0.58 -1.00 0.41 0.00 0.00 173.24 171.82 1pis s HIS 17 N -1.51 3.32 0.22 2.43 3.76 -1.26 -4.85 115.29 117.39 1pis s HIS 17 Ca 0.73 0.80 0.00 0.00 -0.15 0.00 0.00 55.06 56.44 1pis s HIS 17 Cb -0.32 -2.77 0.00 0.00 1.11 0.00 0.00 32.58 30.60 1pis s HIS 17 CO 0.37 -0.24 0.00 -2.30 -0.85 0.00 0.00 174.74 171.72 1pis n PRO 18 N 5.33 1.31 0.00 8.40 -0.02 -1.26 -3.81 135.00 144.95 1pis n PRO 18 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 1pis n PRO 18 Cb 0.50 -0.43 0.00 0.00 -0.02 0.00 0.00 33.50 33.54 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 0.15 2.45 7.99 -1.26 -1.03 117.00 125.29 1pis n LEU 19 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 56.01 55.86 1pis n LEU 19 Cb 0.00 0.00 -0.08 0.00 -0.11 0.00 0.00 43.42 43.23 1pis n LEU 19 CO 0.00 0.00 0.71 0.24 -1.51 0.00 0.00 177.39 176.83 1pis h MET 20 N 0.00 -0.32 0.12 3.23 2.86 -1.94 -3.27 114.93 115.61 1pis h MET 20 Ca 0.00 0.02 -0.16 0.00 -2.06 0.00 0.00 59.70 57.50 1pis h MET 20 Cb 0.00 0.07 0.02 0.00 0.06 0.00 0.00 31.60 31.75 1pis h MET 20 CO 0.00 -0.12 -0.68 -0.44 1.06 0.00 0.00 176.91 176.73 1pis h ASP 21 N -0.46 0.40 -0.13 1.22 5.19 -1.56 -3.48 116.42 117.61 1pis h ASP 21 Ca -0.03 -0.95 0.00 0.00 -0.62 0.00 0.00 57.03 55.42 1pis h ASP 21 Cb 0.35 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 39.73 1pis h ASP 21 CO 0.06 1.33 0.00 0.49 -3.12 0.00 0.00 179.24 177.99 1pis n PHE 22 N -4.20 -0.72 -2.63 4.55 3.72 -0.20 -4.93 117.46 113.05 1pis n PHE 22 Ca -0.13 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.21 1pis n PHE 22 Cb 0.77 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.26 1pis n PHE 22 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1pis n ASN 23 N -0.25 -0.69 -2.00 4.37 5.15 -1.26 -4.55 115.26 116.02 1pis n ASN 23 Ca 0.00 1.33 -0.01 0.00 -0.60 0.00 0.00 54.58 55.30 1pis n ASN 23 Cb 0.00 -5.06 0.00 0.00 -0.53 0.00 0.00 39.78 34.19 1pis n ASN 23 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1pis n ASN 24 N 1.78 -4.43 -3.25 1.20 3.02 -1.26 -4.98 115.26 107.34 1pis n ASN 24 Ca -0.41 0.50 0.04 0.00 -0.03 0.00 0.00 54.58 54.67 1pis n ASN 24 Cb 0.63 -2.76 -0.03 0.00 -0.61 0.00 0.00 39.78 37.02 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 -0.89 -0.63 0.00 3.10 1.13 -1.26 -4.23 117.35 114.57 1pis s TYR 25 Ca 0.02 0.86 0.00 0.00 -1.41 0.00 0.00 57.07 56.54 1pis s TYR 25 Cb -0.01 0.29 0.00 0.00 -1.10 0.00 0.00 41.96 41.15 1pis s TYR 25 CO 0.32 -0.33 0.00 0.41 -2.51 0.00 0.00 175.55 173.43 1pis n GLY 26 N 5.20 -1.80 0.08 5.49 0.00 0.56 -3.85 105.19 110.87 1pis n GLY 26 Ca -0.07 -1.36 -0.07 0.00 0.00 0.00 0.00 46.02 44.52 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 -3.05 1.82 -3.64 0.00 4.11 -1.26 -4.94 117.16 110.20 1pis n TYR 28 Ca -0.14 -3.88 -0.38 0.00 -0.00 0.00 0.00 57.90 53.49 1pis n TYR 28 Cb 1.01 -0.45 -0.08 0.00 -0.00 0.00 0.00 39.34 39.82 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 3.50 -0.56 3.18 0.00 0.00 -1.26 -4.61 105.19 105.44 1pis n GLY 30 Ca 0.10 -0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 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 2.26 0.00 0.99 2.01 -1.26 -4.74 118.68 117.94 1pis s LEU 31 Ca 0.00 -0.58 0.00 0.00 0.01 0.00 0.00 54.13 53.56 1pis s LEU 31 Cb 0.00 -1.51 0.00 0.00 0.01 0.00 0.00 46.19 44.69 1pis s LEU 31 CO 0.00 0.04 0.00 0.61 1.01 0.00 0.00 176.35 178.01 1pis n GLY 32 N 4.39 1.16 1.76 -3.19 0.00 -1.26 -5.03 105.19 103.02 1pis n GLY 32 Ca -0.20 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 44.86 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 0.70 3.58 -0.02 0.00 -1.26 -4.97 105.19 103.22 1pis n GLY 33 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1pis n GLY 33 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pis s SER 34 N -2.31 5.26 0.00 1.61 1.04 -1.26 -4.67 113.70 113.38 1pis s SER 34 Ca 0.00 1.36 0.00 0.00 0.48 0.00 0.00 55.95 57.79 1pis s SER 34 Cb 0.00 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.61 1pis s SER 34 CO 0.00 -2.20 0.00 0.61 0.98 0.00 0.00 173.24 172.63 1pis n GLY 35 N 5.74 1.62 3.64 7.32 0.00 -1.26 -5.17 105.19 117.07 1pis n GLY 35 Ca 0.29 0.02 -0.10 0.00 0.00 0.00 0.00 46.02 46.23 1pis n GLY 35 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1pis s THR 36 N 1.63 0.00 0.00 2.61 -1.32 -1.26 -5.12 115.64 112.18 1pis s THR 36 Ca 0.00 -1.33 0.00 0.00 -1.21 0.00 0.00 61.69 59.15 1pis s THR 36 Cb 0.00 -2.37 0.00 0.00 -1.51 0.00 0.00 72.50 68.62 1pis s THR 36 CO 0.00 0.00 0.00 -0.81 -2.21 0.00 0.00 174.62 171.60 1pis n PRO 37 N -0.45 1.75 0.00 7.08 -0.05 -1.26 -4.46 135.00 137.61 1pis n PRO 37 Ca -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.43 1pis n PRO 37 Cb 0.61 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 34.06 1pis n PRO 37 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 175.50 176.78 1pis n VAL 38 N -0.23 0.00 -3.76 0.52 0.24 -1.26 -4.56 118.33 109.28 1pis n VAL 38 Ca 0.00 0.00 -0.26 0.00 -2.04 0.00 0.00 64.34 62.04 1pis n VAL 38 Cb 0.00 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.34 1pis n VAL 38 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1pis s ASP 39 N -0.67 6.36 0.00 -1.34 1.01 -1.26 -5.05 116.67 115.72 1pis s ASP 39 Ca 0.00 0.31 0.01 0.00 0.71 0.00 0.00 52.55 53.58 1pis s ASP 39 Cb 0.00 -1.97 0.06 0.00 1.01 0.00 0.00 42.92 42.02 1pis s ASP 39 CO 0.00 -0.04 0.32 -1.84 0.21 0.00 0.00 175.17 173.82 1pis n GLU 40 N -0.80 0.07 0.13 8.23 0.00 -1.26 -2.78 120.64 124.22 1pis n GLU 40 Ca -0.06 0.00 0.12 0.00 0.00 0.00 0.00 57.16 57.23 1pis n GLU 40 Cb 0.54 -1.23 0.24 0.00 0.00 0.00 0.00 31.44 30.99 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 -1.02 -1.84 5.85 -1.78 -0.24 115.31 116.28 1pis h LEU 41 Ca 0.00 -0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.61 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 0.02 -0.08 -0.78 -0.34 0.00 0.00 178.44 177.26 1pis h ASP 42 N 0.00 0.59 -0.00 1.25 1.82 -1.62 -3.29 116.42 115.16 1pis h ASP 42 Ca 0.00 -0.15 0.00 0.00 -0.39 0.00 0.00 57.03 56.49 1pis h ASP 42 Cb 0.85 -0.16 -0.00 0.00 0.68 0.00 0.00 39.33 40.71 1pis h ASP 42 CO 0.00 0.71 0.00 -0.09 -1.61 0.00 0.00 179.24 178.25 1pis h ARG 43 N 0.56 0.00 -0.01 0.28 1.12 -1.31 -0.81 114.38 114.22 1pis h ARG 43 Ca 0.11 0.00 -0.15 0.00 -1.11 0.00 0.00 59.98 58.83 1pis h ARG 43 Cb 0.48 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 30.42 1pis h ARG 43 CO 0.03 0.00 -0.69 0.00 -3.11 0.00 0.00 179.97 176.20 1pis h GLU 46 N 0.00 0.40 0.08 0.00 4.81 -1.04 -0.14 114.58 118.69 1pis h GLU 46 Ca -0.00 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1pis h GLU 46 Cb 0.51 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.80 1pis h GLU 46 CO 0.04 0.27 -0.04 1.15 -0.73 0.00 0.00 179.01 179.70 1pis h THR 47 N 0.42 1.07 0.00 0.32 2.02 -1.66 -2.87 112.91 112.21 1pis h THR 47 Ca 0.29 -1.48 0.00 0.00 0.77 0.00 0.00 66.41 65.99 1pis h THR 47 Cb 0.33 1.90 0.00 0.00 -1.74 0.00 0.00 68.15 68.63 1pis h THR 47 CO -0.28 0.31 0.00 1.57 0.37 0.00 0.00 175.52 177.50 1pis n HIS 48 N -4.80 0.00 -0.05 3.16 -0.00 -1.21 -1.46 115.22 110.86 1pis n HIS 48 Ca -0.07 0.00 -0.02 0.00 -0.00 0.00 0.00 57.72 57.63 1pis n HIS 48 Cb 0.29 -0.08 -0.01 0.00 -0.00 0.00 0.00 29.99 30.19 1pis n HIS 48 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 176.34 176.56 1pis h ASP 49 N 0.00 0.00 0.49 0.26 3.58 -1.03 -3.31 116.42 116.42 1pis h ASP 49 Ca 0.00 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.43 1pis h ASP 49 Cb 0.01 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.06 1pis h ASP 49 CO 0.00 0.54 -0.09 -1.13 -2.88 0.00 0.00 179.24 175.68 1pis h ASN 50 N -0.86 0.00 -0.03 2.28 -1.24 -1.33 -0.03 115.58 114.36 1pis h ASN 50 Ca 0.00 0.00 -0.04 0.00 0.71 0.00 0.00 56.30 56.97 1pis h ASN 50 Cb 0.22 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.27 1pis h ASN 50 CO 0.00 0.09 -0.12 0.00 -1.29 0.00 0.00 177.43 176.11 1pis h TYR 52 N -0.44 0.59 -0.28 0.00 -1.99 -1.61 -2.53 116.97 110.70 1pis h TYR 52 Ca -0.01 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.74 1pis h TYR 52 Cb 0.76 -0.19 -0.01 0.00 2.00 0.00 0.00 36.73 39.29 1pis h TYR 52 CO 0.14 0.25 0.16 0.00 -0.00 0.00 0.00 178.16 178.71 1pis h ARG 53 N 0.53 0.39 0.00 4.88 2.47 -1.06 -3.26 114.38 118.33 1pis h ARG 53 Ca 0.35 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 59.03 1pis h ARG 53 Cb 0.65 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.89 1pis h ARG 53 CO -0.12 0.32 0.00 0.22 0.56 0.00 0.00 179.97 180.95 1pis h ASP 54 N 0.34 0.00 -0.32 7.04 1.82 -1.02 -2.42 116.42 121.86 1pis h ASP 54 Ca 0.10 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.74 1pis h ASP 54 Cb 0.04 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.04 1pis h ASP 54 CO -0.02 0.00 0.21 0.00 -1.61 0.00 0.00 179.24 177.82 1pis h ALA 55 N 2.02 1.78 -0.81 -0.78 0.00 -1.55 -2.69 119.26 117.23 1pis h ALA 55 Ca 0.00 -0.02 0.15 0.00 0.00 0.00 0.00 54.91 55.04 1pis h ALA 55 Cb 0.32 -0.13 -0.15 0.00 0.00 0.00 0.00 17.79 17.83 1pis h ALA 55 CO 0.00 0.20 -0.26 0.87 0.00 0.00 0.00 179.25 180.06 1pis h LYS 56 N 0.42 -0.03 -0.00 0.00 1.79 -1.56 -3.19 116.57 114.00 1pis h LYS 56 Ca 0.12 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.59 1pis h LYS 56 Cb -0.04 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.61 1pis h LYS 56 CO -0.03 -0.02 -0.01 -1.71 -1.08 0.00 0.00 179.45 176.61 1pis n ASN 57 N -5.51 0.03 -4.57 0.86 2.85 -1.02 -4.99 115.26 102.92 1pis n ASN 57 Ca 0.10 -0.18 -0.42 0.00 -0.11 0.00 0.00 54.58 53.97 1pis n ASN 57 Cb 0.41 -0.27 -0.03 0.00 1.24 0.00 0.00 39.78 41.13 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 -2.56 3.60 0.30 1.20 2.96 -1.21 -4.95 118.68 118.02 1pis s LEU 58 Ca 0.29 0.01 0.02 0.00 -0.22 0.00 0.00 54.13 54.23 1pis s LEU 58 Cb 0.20 -3.10 0.59 0.00 0.50 0.00 0.00 46.19 44.38 1pis s LEU 58 CO 0.46 -1.42 1.86 0.44 -1.32 0.00 0.00 176.35 176.37 1pis h ASP 59 N 9.49 0.88 0.29 3.68 3.32 -1.94 -3.09 116.42 129.05 1pis h ASP 59 Ca -0.25 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 56.82 1pis h ASP 59 Cb 1.06 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.47 1pis h ASP 59 CO 1.16 0.50 -0.14 0.28 -1.72 0.00 0.00 179.24 179.32 1pis h SER 60 N 0.96 -0.34 -3.76 6.45 0.02 -1.98 -3.41 113.55 111.50 1pis h SER 60 Ca 0.46 0.01 -0.74 0.00 -0.84 0.00 0.00 61.79 60.68 1pis h SER 60 Cb 0.44 0.09 -0.30 0.00 0.14 0.00 0.00 62.40 62.76 1pis h SER 60 CO -0.22 -0.06 -0.23 0.00 -1.14 0.00 0.00 176.83 175.18 1pis s LYS 62 N 0.47 4.12 0.00 0.00 2.47 -1.17 -4.68 119.74 120.94 1pis s LYS 62 Ca 0.14 0.21 0.00 0.00 -1.56 0.00 0.00 55.97 54.76 1pis s LYS 62 Cb -0.19 -3.59 0.00 0.00 -1.46 0.00 0.00 37.83 32.59 1pis s LYS 62 CO -0.04 -0.17 0.00 1.19 0.16 0.00 0.00 175.35 176.49 1pis n PHE 63 N 4.93 0.00 0.00 4.03 3.72 -1.26 -4.97 117.46 123.91 1pis n PHE 63 Ca -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 1pis n PHE 63 Cb 0.51 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.05 1pis n PHE 63 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1pis n LEU 64 N -0.26 0.00 -3.67 4.37 4.32 -1.26 -4.86 117.00 115.64 1pis n LEU 64 Ca 0.00 0.00 -0.29 0.00 -0.02 0.00 0.00 56.01 55.70 1pis n LEU 64 Cb 0.00 0.00 -0.13 0.00 -1.62 0.00 0.00 43.42 41.67 1pis n LEU 64 CO 0.00 0.00 -0.26 -0.69 -1.22 0.00 0.00 177.39 175.22 1pis s VAL 65 N 0.00 1.20 0.24 4.08 1.01 -1.26 -5.04 120.40 120.62 1pis s VAL 65 Ca 0.00 -2.43 0.00 0.00 0.00 0.00 0.00 61.98 59.55 1pis s VAL 65 Cb 0.00 -1.84 0.00 0.00 0.00 0.00 0.00 36.38 34.54 1pis s VAL 65 CO 0.00 -0.91 0.00 -0.67 0.00 0.00 0.00 175.10 173.52 1pis n ASP 66 N 3.61 0.04 -4.05 3.32 2.03 -1.26 -5.04 116.55 115.20 1pis n ASP 66 Ca 0.09 0.40 -0.34 0.00 0.52 0.00 0.00 54.79 55.46 1pis n ASP 66 Cb 0.35 0.26 -0.08 0.00 -0.72 0.00 0.00 41.12 40.93 1pis n ASP 66 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1pis s ASN 67 N -5.16 5.58 0.00 1.67 4.22 -1.26 -4.97 114.94 115.03 1pis s ASN 67 Ca 0.00 -3.67 -0.21 0.00 -2.14 0.00 0.00 52.86 46.84 1pis s ASN 67 Cb 0.00 -1.83 -0.19 0.00 1.28 0.00 0.00 41.25 40.51 1pis s ASN 67 CO 0.00 -0.17 1.18 1.55 -2.04 0.00 0.00 177.10 177.62 1pis h PRO 68 N 5.95 0.31 0.00 3.55 0.13 -1.96 -3.47 132.00 136.51 1pis h PRO 68 Ca 0.13 -0.25 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 1pis h PRO 68 Cb 0.81 0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1pis h PRO 68 CO 0.80 0.89 0.00 0.66 -0.23 0.00 0.00 178.00 180.12 1pis n TYR 69 N -4.46 0.00 -1.23 1.56 4.01 -1.26 -4.82 117.16 110.96 1pis n TYR 69 Ca -0.08 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.57 1pis n TYR 69 Cb 0.48 0.00 0.23 0.00 -0.31 0.00 0.00 39.34 39.74 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 2.80 -2.19 -0.72 -1.04 -1.20 -4.54 114.28 107.39 1pis n THR 70 Ca 0.00 -2.12 -0.41 0.00 -2.04 0.00 0.00 64.05 59.48 1pis n THR 70 Cb 0.00 -0.36 0.00 0.00 -1.82 0.00 0.00 70.33 68.15 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 -0.80 4.18 0.00 -2.82 1.02 -1.26 -4.15 120.64 116.81 1pis n GLU 71 Ca 0.41 -3.55 0.00 0.00 -0.02 0.00 0.00 57.16 54.00 1pis n GLU 71 Cb 1.29 -2.75 0.00 0.00 -0.02 0.00 0.00 31.44 29.96 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 2.61 0.00 -4.77 1.62 3.41 -1.26 -5.07 113.62 110.16 1pis n SER 72 Ca 0.51 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.88 1pis n SER 72 Cb 0.30 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.20 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 0.00 3.02 0.00 7.33 -0.85 -1.26 -4.99 117.35 120.60 1pis s TYR 73 Ca 0.00 -0.11 0.00 0.00 -0.52 0.00 0.00 57.07 56.44 1pis s TYR 73 Cb 0.00 -1.39 0.00 0.00 0.38 0.00 0.00 41.96 40.95 1pis s TYR 73 CO 0.00 0.54 0.00 0.45 -1.52 0.00 0.00 175.55 175.02 1pis n SER 74 N -0.82 0.13 -3.32 -0.18 2.88 -1.26 -4.93 113.62 106.12 1pis n SER 74 Ca -0.08 -0.98 -0.15 0.00 -1.33 0.00 0.00 58.87 56.33 1pis n SER 74 Cb 0.57 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.98 1pis n SER 74 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 1pis s TYR 75 N -1.91 1.19 0.32 0.66 1.13 -1.26 -1.90 117.35 115.59 1pis s TYR 75 Ca 0.00 -1.36 0.10 0.00 -1.41 0.00 0.00 57.07 54.40 1pis s TYR 75 Cb 0.00 -0.22 -0.06 0.00 -1.10 0.00 0.00 41.96 40.58 1pis s TYR 75 CO 0.00 -1.06 -0.09 -1.12 -2.51 0.00 0.00 175.55 170.77 1pis s SER 76 N -3.26 3.85 0.11 -0.18 0.01 -1.21 -4.70 113.70 108.32 1pis s SER 76 Ca 0.33 -1.08 -0.08 0.00 1.31 0.00 0.00 55.95 56.42 1pis s SER 76 Cb 0.00 -0.41 -0.01 0.00 0.21 0.00 0.00 66.02 65.82 1pis s SER 76 CO 0.21 -0.15 0.20 0.00 0.41 0.00 0.00 173.24 173.92 1pis n SER 78 N -0.09 0.00 0.00 0.00 7.64 -1.03 -4.79 113.62 115.36 1pis n SER 78 Ca -0.13 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.75 1pis n SER 78 Cb 0.63 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.83 1pis n SER 78 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1pis n ASN 79 N 0.00 0.00 -0.74 6.43 5.15 -1.26 -4.63 115.26 120.20 1pis n ASN 79 Ca 0.00 0.22 0.07 0.00 -0.60 0.00 0.00 54.58 54.27 1pis n ASN 79 Cb 0.00 0.00 0.21 0.00 -0.53 0.00 0.00 39.78 39.46 1pis n ASN 79 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1pis n THR 80 N -0.34 1.70 -1.48 -0.44 -2.24 -1.26 -4.77 114.28 105.45 1pis n THR 80 Ca 0.00 -1.49 -0.12 0.00 -2.27 0.00 0.00 64.05 60.16 1pis n THR 80 Cb 0.00 0.08 -0.10 0.00 -2.10 0.00 0.00 70.33 68.22 1pis n THR 80 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1pis n GLU 81 N -0.10 0.20 -3.79 -0.78 4.07 -1.26 -4.39 120.64 114.59 1pis n GLU 81 Ca 0.17 -1.06 -0.36 0.00 -0.06 0.00 0.00 57.16 55.85 1pis n GLU 81 Cb 0.67 -3.17 -0.07 0.00 -0.06 0.00 0.00 31.44 28.81 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 12.58 5.45 0.00 6.31 1.01 -1.26 -2.45 121.20 142.84 1pis s ILE 82 Ca 0.77 0.20 0.00 0.00 0.00 0.00 0.00 60.65 61.62 1pis s ILE 82 Cb -0.14 -3.44 0.00 0.00 0.01 0.00 0.00 42.46 38.89 1pis s ILE 82 CO 0.16 0.51 0.00 1.07 0.00 0.00 0.00 174.94 176.68 1pis n THR 83 N 2.91 0.00 -3.70 2.92 5.66 -1.20 -4.83 114.28 116.04 1pis n THR 83 Ca -0.18 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.74 1pis n THR 83 Cb 0.53 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 69.32 1pis n THR 83 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1pis s ASN 85 N -2.55 6.55 0.45 0.00 3.84 -0.80 -3.35 114.94 119.08 1pis s ASN 85 Ca 0.15 2.37 0.25 0.00 0.21 0.00 0.00 52.86 55.84 1pis s ASN 85 Cb -0.03 -2.53 0.89 0.00 -0.55 0.00 0.00 41.25 39.03 1pis s ASN 85 CO 0.11 -1.01 1.81 -1.28 -2.79 0.00 0.00 177.10 173.94 1pis h SER 86 N 10.11 0.00 0.00 -4.21 0.87 -1.94 0.20 113.55 118.57 1pis h SER 86 Ca -0.43 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.13 1pis h SER 86 Cb 1.20 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 1pis h SER 86 CO 0.95 0.18 0.45 0.07 -0.53 0.00 0.00 176.83 177.95 1pis h LYS 87 N 0.00 0.00 0.00 2.24 2.10 -2.02 -3.48 116.57 115.40 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 0.77 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.10 1pis h LYS 87 CO 0.02 0.00 0.00 -1.71 -2.00 0.00 0.00 179.45 175.76 1pis n ASN 88 N -2.28 0.00 0.00 7.07 5.15 0.70 -5.04 115.26 120.86 1pis n ASN 88 Ca -0.01 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.97 1pis n ASN 88 Cb 0.47 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.72 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 0.07 0.00 -0.12 1.20 2.85 -1.26 -4.90 115.26 113.10 1pis n ASN 89 Ca 0.00 0.00 -0.23 0.00 -0.11 0.00 0.00 54.58 54.24 1pis n ASN 89 Cb 0.00 0.00 -0.08 0.00 1.24 0.00 0.00 39.78 40.94 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 1.04 0.15 5.20 0.00 -1.26 -4.43 120.51 118.22 1pis n ALA 90 Ca 0.00 -0.95 -0.12 0.00 0.00 0.00 0.00 53.44 52.37 1pis n ALA 90 Cb 0.00 0.04 -0.08 0.00 0.00 0.00 0.00 19.45 19.42 1pis n ALA 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pis n GLU 92 N -5.11 0.46 -0.12 0.00 0.28 -1.26 -4.12 120.64 110.78 1pis n GLU 92 Ca -0.09 0.00 -0.22 0.00 -0.16 0.00 0.00 57.16 56.69 1pis n GLU 92 Cb 0.27 -1.33 -0.07 0.00 1.43 0.00 0.00 31.44 31.74 1pis n GLU 92 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1pis n ALA 93 N -0.83 1.26 0.14 -1.84 0.00 -1.14 -4.49 120.51 113.61 1pis n ALA 93 Ca 0.07 -0.95 -0.06 0.00 0.00 0.00 0.00 53.44 52.50 1pis n ALA 93 Cb 0.03 0.13 -0.03 0.00 0.00 0.00 0.00 19.45 19.59 1pis n ALA 93 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1pis h PHE 94 N -0.92 -0.38 -0.09 0.00 3.04 -1.60 -1.06 116.94 115.92 1pis h PHE 94 Ca -0.48 -0.01 -0.06 0.00 3.98 0.00 0.00 57.97 61.40 1pis h PHE 94 Cb 1.39 0.13 -0.01 0.00 2.56 0.00 0.00 35.95 40.02 1pis h PHE 94 CO -0.17 -0.24 -0.23 0.82 -2.02 0.00 0.00 178.31 176.47 1pis h ILE 95 N -0.82 1.21 -0.18 1.41 5.03 -1.83 -1.82 117.51 120.51 1pis h ILE 95 Ca -0.04 -0.96 -0.03 0.00 -0.12 0.00 0.00 64.86 63.71 1pis h ILE 95 Cb 0.32 1.40 -0.01 0.00 -3.03 0.00 0.00 36.82 35.49 1pis h ILE 95 CO 0.07 0.29 -0.04 0.00 -0.68 0.00 0.00 178.15 177.79 1pis h ASN 97 N 0.25 0.61 0.63 0.00 -1.24 -0.32 -0.39 115.58 115.13 1pis h ASN 97 Ca 0.06 -0.23 -0.03 0.00 0.71 0.00 0.00 56.30 56.81 1pis h ASN 97 Cb 0.24 -0.17 0.01 0.00 0.73 0.00 0.00 38.32 39.13 1pis h ASN 97 CO 0.01 0.87 -0.30 0.00 -1.29 0.00 0.00 177.43 176.71 1pis h ASP 99 N -0.98 0.00 0.34 0.00 1.82 -1.57 -1.70 116.42 114.33 1pis h ASP 99 Ca -0.09 0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.54 1pis h ASP 99 Cb 0.69 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.70 1pis h ASP 99 CO 0.14 0.00 -0.17 0.08 -1.61 0.00 0.00 179.24 177.69 1pis h ARG 100 N 0.00 -0.45 -0.55 0.28 0.11 -0.89 -2.96 114.38 109.92 1pis h ARG 100 Ca 0.00 0.03 0.04 0.00 0.10 0.00 0.00 59.98 60.15 1pis h ARG 100 Cb 0.53 0.10 -0.04 0.00 1.11 0.00 0.00 29.97 31.67 1pis h ARG 100 CO 0.00 -0.30 0.31 -0.97 0.10 0.00 0.00 179.97 179.11 1pis h ASN 101 N -0.74 0.48 -0.20 0.08 -0.73 -1.17 0.23 115.58 113.53 1pis h ASN 101 Ca -0.05 0.02 0.02 0.00 1.87 0.00 0.00 56.30 58.16 1pis h ASN 101 Cb 0.35 -0.08 -0.02 0.00 0.27 0.00 0.00 38.32 38.84 1pis h ASN 101 CO 0.08 0.33 -0.12 0.00 -0.37 0.00 0.00 177.43 177.35 1pis n ALA 102 N -2.31 -0.13 0.10 1.57 0.00 -0.67 -0.25 120.51 118.82 1pis n ALA 102 Ca 0.05 0.17 -0.13 0.00 0.00 0.00 0.00 53.44 53.53 1pis n ALA 102 Cb 0.11 0.04 -0.08 0.00 0.00 0.00 0.00 19.45 19.52 1pis n ALA 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pis h ALA 103 N -0.04 -0.28 -0.38 0.00 0.00 -0.81 -2.99 119.26 114.76 1pis h ALA 103 Ca 0.03 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 54.84 1pis h ALA 103 Cb 0.08 0.11 -0.08 0.00 0.00 0.00 0.00 17.79 17.90 1pis h ALA 103 CO -0.19 -0.48 -0.18 0.82 0.00 0.00 0.00 179.25 179.22 1pis h ILE 104 N -0.64 0.45 0.00 0.00 2.04 -1.27 -3.30 117.51 114.78 1pis h ILE 104 Ca -0.03 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.77 1pis h ILE 104 Cb 0.46 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 1pis h ILE 104 CO 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 178.15 177.90 1pis h PHE 106 N 0.00 0.00 0.02 0.00 0.04 -1.60 0.58 116.94 115.97 1pis h PHE 106 Ca -0.00 0.00 -0.28 0.00 2.80 0.00 0.00 57.97 60.49 1pis h PHE 106 Cb 0.83 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.94 1pis h PHE 106 CO 0.00 0.02 -1.54 1.03 -0.60 0.00 0.00 178.31 177.22 1pis h SER 107 N 0.00 0.06 -0.21 2.17 0.87 -1.49 -3.41 113.55 111.54 1pis h SER 107 Ca -0.00 -0.10 -0.08 0.00 -1.23 0.00 0.00 61.79 60.38 1pis h SER 107 Cb 0.18 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.12 1pis h SER 107 CO 0.00 1.09 -0.16 0.11 -0.53 0.00 0.00 176.83 177.34 1pis h LYS 108 N 0.01 0.49 -6.60 2.24 1.57 -0.62 -3.47 116.57 110.18 1pis h LYS 108 Ca -0.22 -0.24 -0.51 0.00 -1.87 0.00 0.00 60.65 57.80 1pis h LYS 108 Cb 1.96 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 34.24 1pis h LYS 108 CO 0.10 0.80 0.18 0.00 -0.57 0.00 0.00 179.45 179.96 1pis s ALA 109 N -4.43 3.39 -0.39 3.86 0.00 0.14 -5.06 121.76 119.28 1pis s ALA 109 Ca -0.13 0.31 -0.35 0.00 0.00 0.00 0.00 51.96 51.78 1pis s ALA 109 Cb 0.07 -2.94 -0.15 0.00 0.00 0.00 0.00 23.12 20.09 1pis s ALA 109 CO 0.78 0.29 1.49 -2.30 0.00 0.00 0.00 175.76 176.02 1pis n PRO 110 N 1.06 0.00 -2.68 0.00 -0.02 -1.26 -4.79 135.00 127.32 1pis n PRO 110 Ca -0.03 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.12 1pis n PRO 110 Cb 0.50 -1.17 -0.06 0.00 -0.02 0.00 0.00 33.50 32.75 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 3.68 3.36 -0.58 6.00 6.14 -1.26 -2.37 117.35 132.32 1pis s TYR 111 Ca 0.89 1.54 -0.22 0.00 0.64 0.00 0.00 57.07 59.92 1pis s TYR 111 Cb -1.17 -2.82 0.06 0.00 0.42 0.00 0.00 41.96 38.45 1pis s TYR 111 CO 0.57 -0.20 0.88 -0.80 0.64 0.00 0.00 175.55 176.64 1pis s ASN 112 N -2.51 6.25 -0.11 4.32 -0.87 -1.26 -4.90 114.94 115.86 1pis s ASN 112 Ca 0.61 -0.73 0.12 0.00 -1.57 0.00 0.00 52.86 51.28 1pis s ASN 112 Cb -0.09 -2.40 0.53 0.00 -0.02 0.00 0.00 41.25 39.27 1pis s ASN 112 CO 0.20 -1.23 1.37 1.17 -2.57 0.00 0.00 177.10 176.04 1pis n LYS 113 N 7.24 3.20 0.00 -0.60 3.00 -1.26 -4.27 118.16 125.47 1pis n LYS 113 Ca -0.02 -2.07 0.00 0.00 -0.00 0.00 0.00 58.31 56.21 1pis n LYS 113 Cb 0.46 -1.82 0.00 0.00 0.00 0.00 0.00 35.03 33.67 1pis n LYS 113 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 1pis n GLU 114 N 0.63 0.00 0.00 1.64 0.28 -1.26 -4.72 120.64 117.21 1pis n GLU 114 Ca 0.19 0.00 0.07 0.00 -0.16 0.00 0.00 57.16 57.25 1pis n GLU 114 Cb 0.75 0.00 0.39 0.00 1.43 0.00 0.00 31.44 34.01 1pis n GLU 114 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1pis n HIS 115 N -2.23 0.00 0.22 -1.84 8.25 -1.26 -4.58 115.22 113.78 1pis n HIS 115 Ca 0.00 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.56 1pis n HIS 115 Cb 0.00 0.00 0.49 0.00 1.12 0.00 0.00 29.99 31.60 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 -0.93 0.13 -3.37 -0.41 4.81 -1.26 -0.32 118.16 116.82 1pis n LYS 116 Ca 0.10 0.55 -0.16 0.00 -0.87 0.00 0.00 58.31 57.93 1pis n LYS 116 Cb 0.05 -1.87 -0.08 0.00 0.02 0.00 0.00 35.03 33.15 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 -3.94 1.27 0.62 3.14 3.84 -1.26 -4.24 114.94 114.38 1pis s ASN 117 Ca 0.00 -1.02 -0.19 0.00 0.21 0.00 0.00 52.86 51.86 1pis s ASN 117 Cb 0.07 0.62 -0.03 0.00 -0.55 0.00 0.00 41.25 41.36 1pis s ASN 117 CO 0.23 -0.33 1.20 0.18 -2.79 0.00 0.00 177.10 175.59 1pis n LEU 118 N 4.90 5.28 0.03 3.21 4.77 -0.74 -5.00 117.00 129.45 1pis n LEU 118 Ca 0.03 0.84 -0.14 0.00 -0.03 0.00 0.00 56.01 56.72 1pis n LEU 118 Cb 0.46 -1.51 -0.08 0.00 -2.33 0.00 0.00 43.42 39.97 1pis n LEU 118 CO 0.03 -1.19 0.56 0.44 -1.33 0.00 0.00 177.39 175.90 1pis h ASP 119 N 0.64 -1.42 0.00 -1.43 3.32 -1.85 -3.49 116.42 112.19 1pis h ASP 119 Ca -0.50 0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.72 1pis h ASP 119 Cb 1.34 0.56 0.00 0.00 0.22 0.00 0.00 39.33 41.45 1pis h ASP 119 CO 0.53 -0.47 0.00 1.07 -1.72 0.00 0.00 179.24 178.65 1pis n THR 120 N -5.45 0.00 -0.81 0.35 5.66 -1.26 -4.71 114.28 108.06 1pis n THR 120 Ca -0.06 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.74 1pis n THR 120 Cb 0.38 0.00 0.12 0.00 -1.55 0.00 0.00 70.33 69.28 1pis n THR 120 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 1pis n LYS 121 N 0.00 2.04 0.00 1.09 -0.00 -1.26 -4.80 118.16 115.24 1pis n LYS 121 Ca 0.00 -2.37 0.00 0.00 -0.00 0.00 0.00 58.31 55.94 1pis n LYS 121 Cb 0.00 -1.93 0.00 0.00 -0.00 0.00 0.00 35.03 33.10 1pis n LYS 121 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1pis n LYS 122 N -0.68 0.00 -0.23 -1.58 4.01 -1.26 -4.98 118.16 113.44 1pis n LYS 122 Ca 0.47 0.00 0.11 0.00 -0.51 0.00 0.00 58.31 58.38 1pis n LYS 122 Cb 1.23 0.00 0.26 0.00 -0.51 0.00 0.00 35.03 36.01 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 -2.53 0.61 -1.91 2.13 4.01 -1.26 -5.16 117.16 113.04 1pis n TYR 123 Ca 0.00 -0.30 0.00 0.00 -0.16 0.00 0.00 57.90 57.44 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