#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lys s VAL 2 N 0.00 3.66 0.14 3.15 1.01 -1.26 -1.26 120.40 125.84 1lys s VAL 2 Ca 0.00 -0.47 -0.04 0.00 0.00 0.00 0.00 61.98 61.48 1lys s VAL 2 Cb 0.00 -2.55 -0.05 0.00 0.00 0.00 0.00 36.38 33.78 1lys s VAL 2 CO 0.00 0.54 0.36 -0.36 0.00 0.00 0.00 175.10 175.65 1lys s PHE 3 N -0.13 3.48 0.45 5.22 0.40 -0.84 -5.03 117.98 121.52 1lys s PHE 3 Ca 0.01 0.50 -0.03 0.00 -0.60 0.00 0.00 56.93 56.81 1lys s PHE 3 Cb -0.13 -1.96 -0.03 0.00 0.51 0.00 0.00 43.02 41.41 1lys s PHE 3 CO 0.03 0.44 0.71 0.20 0.70 0.00 0.00 175.22 177.30 1lys s GLY 4 N -2.55 1.47 0.19 4.36 0.00 -1.26 -4.84 107.32 104.70 1lys s GLY 4 Ca 0.40 -0.72 -0.18 0.00 0.00 0.00 0.00 44.72 44.22 1lys s GLY 4 CO 0.26 -0.57 1.61 -0.09 0.00 0.00 0.00 173.10 174.30 1lys h ARG 5 N 0.36 -0.10 0.00 2.90 2.43 -1.99 -1.59 114.38 116.38 1lys h ARG 5 Ca -0.47 0.01 -0.21 0.00 -0.81 0.00 0.00 59.98 58.49 1lys h ARG 5 Cb 1.22 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.79 1lys h ARG 5 CO 0.61 -0.07 -0.90 0.00 -1.51 0.00 0.00 179.97 178.10 1lys h GLU 7 N 0.16 0.95 -0.25 0.00 4.81 -1.90 0.05 114.58 118.40 1lys h GLU 7 Ca -0.06 -0.06 -0.20 0.00 -0.13 0.00 0.00 59.36 58.92 1lys h GLU 7 Cb 1.53 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.69 1lys h GLU 7 CO 0.14 0.63 -0.61 1.25 -0.73 0.00 0.00 179.01 179.69 1lys h LEU 8 N 0.98 0.96 -0.49 1.64 5.85 -1.23 -2.40 115.31 120.63 1lys h LEU 8 Ca 0.27 -0.55 0.05 0.00 0.84 0.00 0.00 57.88 58.49 1lys h LEU 8 Cb -0.11 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 40.59 1lys h LEU 8 CO -0.06 1.35 0.23 0.00 -0.34 0.00 0.00 178.44 179.61 1lys h ALA 9 N 0.66 0.61 -0.18 1.25 0.00 -1.04 0.17 119.26 120.74 1lys h ALA 9 Ca -0.00 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1lys h ALA 9 Cb 1.22 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1lys h ALA 9 CO 0.13 -0.14 0.10 0.00 0.00 0.00 0.00 179.25 179.34 1lys h ALA 10 N 1.28 0.23 -0.69 0.00 0.00 -0.99 0.06 119.26 119.15 1lys h ALA 10 Ca 0.22 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1lys h ALA 10 Cb 0.16 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1lys h ALA 10 CO -0.17 -0.23 0.28 0.00 0.00 0.00 0.00 179.25 179.12 1lys h ALA 11 N 0.98 0.89 -0.64 0.00 0.00 -0.92 -0.97 119.26 118.60 1lys h ALA 11 Ca 0.06 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1lys h ALA 11 Cb 0.08 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1lys h ALA 11 CO -0.01 0.51 0.11 0.52 0.00 0.00 0.00 179.25 180.38 1lys h MET 12 N 0.97 1.04 -0.55 0.00 2.86 -0.49 -2.04 114.93 116.73 1lys h MET 12 Ca 0.23 -0.26 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 1lys h MET 12 Cb 0.20 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 1lys h MET 12 CO -0.02 0.95 0.22 -0.22 1.06 0.00 0.00 176.91 178.90 1lys h LYS 13 N 0.98 0.82 -0.86 1.72 3.64 -0.60 -2.06 116.57 120.21 1lys h LYS 13 Ca 0.20 -0.15 0.10 0.00 -1.27 0.00 0.00 60.65 59.53 1lys h LYS 13 Cb 0.41 -0.13 -0.06 0.00 -0.41 0.00 0.00 32.23 32.03 1lys h LYS 13 CO 0.01 0.71 0.56 -0.09 -2.27 0.00 0.00 179.45 178.37 1lys h ARG 14 N 0.75 0.79 -0.76 1.90 2.43 -0.95 -1.75 114.38 116.79 1lys h ARG 14 Ca 0.18 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1lys h ARG 14 Cb 0.20 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1lys h ARG 14 CO -0.02 0.52 0.00 0.72 -1.51 0.00 0.00 179.97 179.69 1lys n HIS 15 N -4.52 0.20 -1.11 2.20 8.25 -0.79 -4.90 115.22 114.55 1lys n HIS 15 Ca 0.15 -0.07 -0.04 0.00 -0.26 0.00 0.00 57.72 57.50 1lys n HIS 15 Cb 0.33 -0.11 -0.02 0.00 1.12 0.00 0.00 29.99 31.31 1lys n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lys n GLY 16 N 0.19 0.61 0.11 -1.41 0.00 -0.66 -4.92 105.19 99.12 1lys n GLY 16 Ca 0.03 -0.25 0.13 0.00 0.00 0.00 0.00 46.02 45.92 1lys n GLY 16 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lys n LEU 17 N -0.42 0.77 -4.67 0.99 4.77 -1.04 -4.52 117.00 112.89 1lys n LEU 17 Ca -0.04 0.60 -0.42 0.00 -0.03 0.00 0.00 56.01 56.12 1lys n LEU 17 Cb 0.25 -0.40 -0.03 0.00 -2.33 0.00 0.00 43.42 40.91 1lys n LEU 17 CO 0.06 -0.30 1.23 -0.62 -1.33 0.00 0.00 177.39 176.43 1lys s ASP 18 N -4.45 6.78 -1.22 -1.43 2.15 -1.26 -2.21 116.67 115.04 1lys s ASP 18 Ca 0.09 2.06 0.00 0.00 0.43 0.00 0.00 52.55 55.13 1lys s ASP 18 Cb 0.11 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.19 1lys s ASP 18 CO 0.53 -0.83 0.00 0.59 -0.17 0.00 0.00 175.17 175.29 1lys n ASN 19 N 6.56 -4.30 -4.63 -0.34 3.02 0.89 -4.89 115.26 111.56 1lys n ASN 19 Ca 0.15 0.22 -0.43 0.00 -0.03 0.00 0.00 54.58 54.50 1lys n ASN 19 Cb 0.43 -3.03 -0.03 0.00 -0.61 0.00 0.00 39.78 36.54 1lys n ASN 19 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1lys s TYR 20 N -2.49 2.06 -1.43 3.10 5.04 -0.94 -1.69 117.35 121.01 1lys s TYR 20 Ca 0.00 0.50 -0.07 0.00 -2.44 0.00 0.00 57.07 55.07 1lys s TYR 20 Cb 0.00 -3.97 0.03 0.00 0.35 0.00 0.00 41.96 38.37 1lys s TYR 20 CO 0.00 -3.07 0.55 0.54 -1.34 0.00 0.00 175.55 172.22 1lys n ARG 21 N 7.63 -4.22 -0.82 4.97 5.12 -1.26 -1.75 116.66 126.33 1lys n ARG 21 Ca 0.19 0.71 0.00 0.00 -1.93 0.00 0.00 57.85 56.82 1lys n ARG 21 Cb 0.45 -5.51 0.00 0.00 -1.16 0.00 0.00 32.46 26.24 1lys n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1lys n GLY 22 N -1.36 0.54 3.27 -0.13 0.00 -0.68 -5.04 105.19 101.79 1lys n GLY 22 Ca -0.07 -0.43 -0.35 0.00 0.00 0.00 0.00 46.02 45.16 1lys n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lys s TYR 23 N -2.00 3.04 0.70 1.61 2.02 -0.72 -4.92 117.35 117.09 1lys s TYR 23 Ca 0.00 -1.19 -0.14 0.00 -0.37 0.00 0.00 57.07 55.37 1lys s TYR 23 Cb 0.00 -2.12 0.02 0.00 -0.40 0.00 0.00 41.96 39.46 1lys s TYR 23 CO 0.00 -0.63 1.12 -1.54 -1.57 0.00 0.00 175.55 172.93 1lys s SER 24 N 1.42 4.75 0.31 2.29 1.04 -1.26 -0.08 113.70 122.17 1lys s SER 24 Ca 0.03 2.02 0.07 0.00 0.48 0.00 0.00 55.95 58.55 1lys s SER 24 Cb -0.16 -2.55 0.79 0.00 0.10 0.00 0.00 66.02 64.21 1lys s SER 24 CO -0.03 -1.87 1.75 0.25 0.98 0.00 0.00 173.24 174.32 1lys h LEU 25 N -0.35 0.68 -1.66 2.42 6.46 -1.90 -1.18 115.31 119.77 1lys h LEU 25 Ca -0.46 0.12 0.16 0.00 -0.12 0.00 0.00 57.88 57.58 1lys h LEU 25 Cb 1.25 0.01 -0.05 0.00 -0.73 0.00 0.00 40.66 41.14 1lys h LEU 25 CO 0.52 0.17 0.50 1.23 -0.62 0.00 0.00 178.44 180.25 1lys h GLY 26 N 0.64 0.57 0.93 3.75 0.00 -1.92 -0.86 103.07 106.19 1lys h GLY 26 Ca 0.60 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.78 1lys h GLY 26 CO -0.44 0.04 0.12 3.43 0.00 0.00 0.00 176.54 179.69 1lys h ASN 27 N 0.33 0.30 -0.52 0.19 2.35 -1.46 -0.20 115.58 116.56 1lys h ASN 27 Ca 0.37 -0.11 -0.09 0.00 -0.55 0.00 0.00 56.30 55.91 1lys h ASN 27 Cb 0.96 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 39.23 1lys h ASN 27 CO -0.10 0.32 -0.04 -0.50 -1.65 0.00 0.00 177.43 175.46 1lys h TRP 28 N 0.25 1.05 -0.40 1.19 4.06 -1.28 -0.00 115.95 120.81 1lys h TRP 28 Ca 0.08 -0.20 -0.12 0.00 2.06 0.00 0.00 58.89 60.71 1lys h TRP 28 Cb 0.10 -0.27 -0.01 0.00 -1.00 0.00 0.00 29.16 27.99 1lys h TRP 28 CO -0.03 0.97 -0.22 0.28 -3.56 0.00 0.00 178.44 175.88 1lys h VAL 29 N 0.82 1.28 -0.83 1.49 2.07 -1.34 -0.76 116.25 118.98 1lys h VAL 29 Ca 0.14 -1.37 0.01 0.00 0.82 0.00 0.00 66.70 66.30 1lys h VAL 29 Cb 0.58 1.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.61 1lys h VAL 29 CO 0.04 0.46 0.55 0.00 0.02 0.00 0.00 177.57 178.63 1lys h ALA 31 N 1.30 0.61 -0.11 0.00 0.00 -0.69 -2.49 119.26 117.88 1lys h ALA 31 Ca 0.30 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1lys h ALA 31 Cb -0.13 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1lys h ALA 31 CO -0.07 0.49 -0.33 0.00 0.00 0.00 0.00 179.25 179.34 1lys h ALA 32 N 0.87 1.23 0.15 0.00 0.00 -0.96 -0.79 119.26 119.77 1lys h ALA 32 Ca 0.11 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1lys h ALA 32 Cb 0.63 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1lys h ALA 32 CO 0.04 0.52 -0.07 -0.22 0.00 0.00 0.00 179.25 179.52 1lys h LYS 33 N 0.19 -0.20 0.00 0.00 1.63 -0.90 -2.25 116.57 115.04 1lys h LYS 33 Ca 0.02 0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 59.81 1lys h LYS 33 Cb 0.69 0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 32.36 1lys h LYS 33 CO 0.05 -0.11 -0.48 0.74 -3.45 0.00 0.00 179.45 176.21 1lys h PHE 34 N -0.23 0.00 -0.00 1.91 0.04 -1.41 0.87 116.94 118.11 1lys h PHE 34 Ca -0.02 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.73 1lys h PHE 34 Cb 0.18 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.33 1lys h PHE 34 CO -0.06 0.10 -0.07 0.93 -0.60 0.00 0.00 178.31 178.62 1lys h GLU 35 N 0.00 0.05 0.00 1.51 4.39 -1.18 -3.43 114.58 115.92 1lys h GLU 35 Ca -0.01 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.64 1lys h GLU 35 Cb 1.09 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.75 1lys h GLU 35 CO 0.01 0.81 0.00 -1.13 -1.16 0.00 0.00 179.01 177.54 1lys n SER 36 N -4.66 0.21 -3.63 1.42 3.41 -0.89 -4.87 113.62 104.61 1lys n SER 36 Ca -0.09 -0.54 -0.23 0.00 -0.26 0.00 0.00 58.87 57.74 1lys n SER 36 Cb 0.41 0.37 0.07 0.00 -0.26 0.00 0.00 64.21 64.80 1lys n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1lys n ASN 37 N -0.37 -4.34 -1.51 4.04 5.15 0.30 -2.58 115.26 115.95 1lys n ASN 37 Ca 0.00 -0.64 -0.18 0.00 -0.60 0.00 0.00 54.58 53.16 1lys n ASN 37 Cb 0.04 -4.73 -0.07 0.00 -0.53 0.00 0.00 39.78 34.49 1lys n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1lys n PHE 38 N -4.64 -0.13 -3.62 1.20 3.72 -1.15 -4.88 117.46 107.97 1lys n PHE 38 Ca -0.10 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 56.91 1lys n PHE 38 Cb 0.60 -3.19 -0.11 0.00 -0.94 0.00 0.00 39.48 35.83 1lys n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1lys s ASN 39 N -2.71 5.69 0.49 4.37 3.84 -1.07 -1.99 114.94 123.56 1lys s ASN 39 Ca 0.00 -0.48 0.32 0.00 0.21 0.00 0.00 52.86 52.91 1lys s ASN 39 Cb 0.00 -2.04 1.76 0.00 -0.55 0.00 0.00 41.25 40.42 1lys s ASN 39 CO 0.00 -0.20 1.99 0.71 -2.79 0.00 0.00 177.10 176.81 1lys h THR 40 N 5.61 0.00 -0.13 -5.21 1.35 -1.50 -3.02 112.91 110.01 1lys h THR 40 Ca -0.32 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 1lys h THR 40 Cb 1.15 0.72 0.00 0.00 -1.73 0.00 0.00 68.15 68.29 1lys h THR 40 CO 0.62 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.89 1lys n GLN 41 N -2.65 1.68 -1.73 4.72 6.02 -1.26 -4.06 117.38 120.10 1lys n GLN 41 Ca -0.02 -1.70 -0.41 0.00 -0.01 0.00 0.00 57.00 54.86 1lys n GLN 41 Cb 0.07 -1.35 0.00 0.00 1.02 0.00 0.00 30.24 29.98 1lys n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1lys n ALA 42 N 0.99 1.76 -2.85 -1.58 0.00 -1.14 -4.76 120.51 112.93 1lys n ALA 42 Ca 0.12 0.31 -0.13 0.00 0.00 0.00 0.00 53.44 53.74 1lys n ALA 42 Cb 0.45 -2.33 -0.13 0.00 0.00 0.00 0.00 19.45 17.44 1lys n ALA 42 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1lys s THR 43 N -1.14 0.38 -0.15 0.00 -4.23 -1.26 -1.02 115.64 108.22 1lys s THR 43 Ca 0.57 -0.67 -0.03 0.00 -1.18 0.00 0.00 61.69 60.38 1lys s THR 43 Cb -0.50 -0.41 0.05 0.00 1.34 0.00 0.00 72.50 72.97 1lys s THR 43 CO 0.61 -0.20 0.04 0.21 -0.54 0.00 0.00 174.62 174.74 1lys s ASN 44 N -0.93 2.39 -0.18 3.99 2.47 -0.08 -4.93 114.94 117.67 1lys s ASN 44 Ca -0.06 -0.56 -0.26 0.00 0.42 0.00 0.00 52.86 52.41 1lys s ASN 44 Cb -0.06 -0.47 -0.01 0.00 -1.45 0.00 0.00 41.25 39.25 1lys s ASN 44 CO -0.00 -0.28 0.86 -0.13 -3.72 0.00 0.00 177.10 173.82 1lys s ARG 45 N 1.95 4.29 0.57 0.43 0.52 -1.26 -1.02 118.95 124.42 1lys s ARG 45 Ca 0.01 1.05 0.09 0.00 -0.52 0.00 0.00 55.73 56.36 1lys s ARG 45 Cb -0.15 -3.59 0.08 0.00 0.52 0.00 0.00 34.95 31.81 1lys s ARG 45 CO -0.07 -0.37 0.69 -0.80 0.02 0.00 0.00 175.30 174.77 1lys s ASN 46 N 1.18 4.96 0.04 0.23 0.01 0.14 -5.00 114.94 116.51 1lys s ASN 46 Ca 0.39 -0.97 -0.33 0.00 -0.71 0.00 0.00 52.86 51.24 1lys s ASN 46 Cb -0.16 0.36 -0.18 0.00 0.41 0.00 0.00 41.25 41.67 1lys s ASN 46 CO 0.12 -1.29 1.39 0.71 -1.51 0.00 0.00 177.10 176.51 1lys h THR 47 N 0.32 0.08 -0.36 1.60 1.35 -1.96 -3.16 112.91 110.77 1lys h THR 47 Ca -0.31 -0.13 -0.24 0.00 -0.55 0.00 0.00 66.41 65.17 1lys h THR 47 Cb 1.29 0.09 -0.09 0.00 -1.73 0.00 0.00 68.15 67.71 1lys h THR 47 CO 0.45 0.01 0.15 -0.67 -0.25 0.00 0.00 175.52 175.21 1lys n ASP 48 N -5.53 5.94 0.00 5.36 2.03 -1.26 -4.75 116.55 118.34 1lys n ASP 48 Ca -0.14 -2.80 0.00 0.00 0.52 0.00 0.00 54.79 52.36 1lys n ASP 48 Cb 0.45 -1.17 0.00 0.00 -0.72 0.00 0.00 41.12 39.67 1lys n ASP 48 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1lys n GLY 49 N 1.15 0.41 3.94 0.27 0.00 -1.19 -4.41 105.19 105.34 1lys n GLY 49 Ca 0.27 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.04 1lys n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lys s SER 50 N -2.23 5.33 0.02 1.61 1.04 -1.26 -4.38 113.70 113.83 1lys s SER 50 Ca 0.00 0.43 0.02 0.00 0.48 0.00 0.00 55.95 56.88 1lys s SER 50 Cb 0.00 -1.34 -0.02 0.00 0.10 0.00 0.00 66.02 64.77 1lys s SER 50 CO 0.00 -1.19 -0.07 -0.89 0.98 0.00 0.00 173.24 172.07 1lys s THR 51 N -2.96 0.49 -0.15 2.02 2.01 -1.26 -0.68 115.64 115.11 1lys s THR 51 Ca 0.56 -0.71 -0.07 0.00 0.31 0.00 0.00 61.69 61.77 1lys s THR 51 Cb -0.10 -0.50 -0.04 0.00 0.01 0.00 0.00 72.50 71.86 1lys s THR 51 CO 0.43 -0.16 0.11 -1.81 -0.69 0.00 0.00 174.62 172.49 1lys s ASP 52 N -0.95 6.06 -0.11 3.53 1.01 -0.19 -1.29 116.67 124.73 1lys s ASP 52 Ca -0.05 0.29 0.03 0.00 0.71 0.00 0.00 52.55 53.53 1lys s ASP 52 Cb -0.07 -1.99 -0.00 0.00 1.01 0.00 0.00 42.92 41.88 1lys s ASP 52 CO 0.00 0.29 -0.22 -0.31 0.21 0.00 0.00 175.17 175.15 1lys s TYR 53 N -0.34 2.62 0.00 4.23 1.51 -0.45 -0.90 117.35 124.02 1lys s TYR 53 Ca 0.10 -1.01 0.00 0.00 -1.01 0.00 0.00 57.07 55.16 1lys s TYR 53 Cb -0.12 -1.75 0.00 0.00 -0.11 0.00 0.00 41.96 39.99 1lys s TYR 53 CO 0.01 -0.40 0.00 0.41 -1.11 0.00 0.00 175.55 174.46 1lys n GLY 54 N 3.58 -2.37 0.41 0.71 0.00 -0.19 -1.80 105.19 105.54 1lys n GLY 54 Ca -0.19 -1.70 0.22 0.00 0.00 0.00 0.00 46.02 44.36 1lys n GLY 54 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1lys h ILE 55 N 0.00 0.67 -0.19 -0.61 -0.00 -1.69 0.39 117.51 116.09 1lys h ILE 55 Ca 0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 64.86 64.81 1lys h ILE 55 Cb 0.00 0.53 0.00 0.00 -0.00 0.00 0.00 36.82 37.35 1lys h ILE 55 CO 0.00 0.02 0.00 0.18 -0.00 0.00 0.00 178.15 178.35 1lys n LEU 56 N -4.38 3.00 -4.04 0.16 4.32 -1.26 -4.06 117.00 110.74 1lys n LEU 56 Ca 0.15 -2.58 -0.44 0.00 -0.02 0.00 0.00 56.01 53.12 1lys n LEU 56 Cb 0.73 -0.34 0.02 0.00 -1.62 0.00 0.00 43.42 42.20 1lys n LEU 56 CO 0.36 0.67 -0.17 0.00 -1.22 0.00 0.00 177.39 177.02 1lys n GLN 57 N -0.40 -0.42 -2.70 3.23 1.13 0.13 -4.91 117.38 113.43 1lys n GLN 57 Ca 0.14 0.12 -0.40 0.00 -1.94 0.00 0.00 57.00 54.92 1lys n GLN 57 Cb 0.60 -2.79 -0.05 0.00 0.11 0.00 0.00 30.24 28.12 1lys n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1lys s ILE 58 N -3.57 4.09 0.03 5.09 1.01 -0.74 -4.44 121.20 122.66 1lys s ILE 58 Ca 0.46 1.98 -0.22 0.00 0.00 0.00 0.00 60.65 62.88 1lys s ILE 58 Cb -0.24 -4.26 -0.06 0.00 0.01 0.00 0.00 42.46 37.91 1lys s ILE 58 CO 0.96 0.42 0.66 0.21 0.00 0.00 0.00 174.94 177.19 1lys s ASN 59 N -0.78 7.08 0.16 3.58 2.47 -1.26 -1.34 114.94 124.85 1lys s ASN 59 Ca 0.43 1.29 0.25 0.00 0.42 0.00 0.00 52.86 55.25 1lys s ASN 59 Cb -0.26 -2.40 0.92 0.00 -1.45 0.00 0.00 41.25 38.05 1lys s ASN 59 CO 0.33 0.09 1.77 -1.54 -3.72 0.00 0.00 177.10 174.03 1lys n SER 60 N 2.62 0.57 -0.02 -4.21 3.41 -0.41 -2.34 113.62 113.24 1lys n SER 60 Ca -0.06 0.57 -0.01 0.00 -0.26 0.00 0.00 58.87 59.12 1lys n SER 60 Cb 0.51 -0.72 0.28 0.00 -0.26 0.00 0.00 64.21 64.02 1lys n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1lys h ARG 61 N 0.00 0.57 0.00 4.33 2.43 -1.85 -3.37 114.38 116.49 1lys h ARG 61 Ca 0.00 -0.12 -0.10 0.00 -0.81 0.00 0.00 59.98 58.95 1lys h ARG 61 Cb 0.58 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 1lys h ARG 61 CO 0.00 0.58 -1.39 0.91 -1.51 0.00 0.00 179.97 178.56 1lys n TRP 62 N -4.28 0.00 -0.02 2.20 8.01 -1.23 0.10 117.44 122.22 1lys n TRP 62 Ca 0.02 0.00 0.02 0.00 -1.31 0.00 0.00 57.50 56.23 1lys n TRP 62 Cb 0.24 -0.28 -0.09 0.00 -2.01 0.00 0.00 31.31 29.18 1lys n TRP 62 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.69 177.59 1lys n TRP 63 N -2.19 0.00 -3.82 -5.99 7.02 -0.99 -1.42 117.44 110.05 1lys n TRP 63 Ca -0.09 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.30 1lys n TRP 63 Cb 0.66 -0.33 -0.06 0.00 -2.42 0.00 0.00 31.31 29.16 1lys n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1lys s ASN 65 N -2.87 5.69 0.00 0.00 2.47 -0.20 -4.64 114.94 115.38 1lys s ASN 65 Ca 0.07 -0.19 0.08 0.00 0.42 0.00 0.00 52.86 53.24 1lys s ASN 65 Cb 0.04 -2.04 0.11 0.00 -1.45 0.00 0.00 41.25 37.90 1lys s ASN 65 CO -0.09 -0.09 0.87 -0.90 -3.72 0.00 0.00 177.10 173.18 1lys n ASP 66 N 5.01 1.94 0.00 -4.21 5.68 -1.26 -1.65 116.55 122.06 1lys n ASP 66 Ca -0.14 -1.53 0.00 0.00 -0.50 0.00 0.00 54.79 52.62 1lys n ASP 66 Cb 0.51 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.44 1lys n ASP 66 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lys n GLY 67 N 0.36 1.43 0.00 6.12 0.00 -1.26 -4.80 105.19 107.04 1lys n GLY 67 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1lys n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1lys n ARG 68 N -2.00 1.06 -3.39 1.61 1.85 -1.26 -5.06 116.66 109.47 1lys n ARG 68 Ca 0.00 -0.85 -0.38 0.00 -1.00 0.00 0.00 57.85 55.62 1lys n ARG 68 Cb 0.00 -0.68 -0.07 0.00 -1.05 0.00 0.00 32.46 30.65 1lys n ARG 68 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1lys s THR 69 N -0.36 5.20 0.19 8.89 2.01 -1.26 -4.91 115.64 125.40 1lys s THR 69 Ca 0.00 0.71 -0.18 0.00 0.31 0.00 0.00 61.69 62.53 1lys s THR 69 Cb 0.00 -3.73 0.15 0.00 0.01 0.00 0.00 72.50 68.93 1lys s THR 69 CO 0.00 0.26 1.61 -0.65 -0.69 0.00 0.00 174.62 175.15 1lys h PRO 70 N 7.33 -0.11 -2.00 4.92 0.11 -1.79 -3.10 132.00 137.36 1lys h PRO 70 Ca -0.36 0.01 -0.54 0.00 0.11 0.00 0.00 66.00 65.21 1lys h PRO 70 Cb 1.16 0.03 -0.41 0.00 0.11 0.00 0.00 31.00 31.89 1lys h PRO 70 CO 0.72 -0.07 -0.86 0.41 -0.21 0.00 0.00 178.00 177.99 1lys n GLY 71 N -1.43 4.77 3.81 -0.55 0.00 -1.26 -5.08 105.19 105.45 1lys n GLY 71 Ca 0.05 -2.35 -0.34 0.00 0.00 0.00 0.00 46.02 43.37 1lys n GLY 71 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lys s SER 72 N -3.16 7.04 0.30 1.61 1.04 -1.17 -4.90 113.70 114.47 1lys s SER 72 Ca 0.45 1.76 0.10 0.00 0.48 0.00 0.00 55.95 58.73 1lys s SER 72 Cb 0.33 -2.55 -0.05 0.00 0.10 0.00 0.00 66.02 63.85 1lys s SER 72 CO -0.12 -0.28 -0.08 -0.13 0.98 0.00 0.00 173.24 173.62 1lys s ARG 73 N -2.79 1.97 -0.49 4.02 3.00 0.11 -5.00 118.95 119.77 1lys s ARG 73 Ca 0.58 -1.69 0.08 0.00 0.00 0.00 0.00 55.73 54.70 1lys s ARG 73 Cb -0.13 -1.91 0.28 0.00 0.00 0.00 0.00 34.95 33.19 1lys s ARG 73 CO 0.17 0.26 0.68 -1.71 0.00 0.00 0.00 175.30 174.71 1lys n ASN 74 N -0.81 1.94 0.01 0.23 4.05 -1.24 -3.82 115.26 115.62 1lys n ASN 74 Ca -0.05 -3.11 -0.03 0.00 0.45 0.00 0.00 54.58 51.84 1lys n ASN 74 Cb 0.61 -0.63 0.21 0.00 1.23 0.00 0.00 39.78 41.19 1lys n ASN 74 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 1lys h LEU 75 N 3.74 0.50 -0.25 1.20 3.38 -1.30 -2.43 115.31 120.15 1lys h LEU 75 Ca 0.12 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1lys h LEU 75 Cb 0.78 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1lys h LEU 75 CO 0.63 0.72 0.00 0.00 0.09 0.00 0.00 178.44 179.88 1lys n ASN 77 N -0.56 -0.88 -4.11 0.00 5.15 -0.92 -4.98 115.26 108.96 1lys n ASN 77 Ca 0.16 -0.93 -0.11 0.00 -0.60 0.00 0.00 54.58 53.10 1lys n ASN 77 Cb 0.13 -3.42 -0.10 0.00 -0.53 0.00 0.00 39.78 35.86 1lys n ASN 77 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1lys s ILE 78 N -3.81 0.54 0.42 -1.44 -4.36 -1.26 -5.08 121.20 106.21 1lys s ILE 78 Ca 0.06 -1.59 -0.26 0.00 -0.26 0.00 0.00 60.65 58.60 1lys s ILE 78 Cb -0.03 -1.24 -0.09 0.00 1.25 0.00 0.00 42.46 42.35 1lys s ILE 78 CO 0.86 -0.72 1.34 -2.16 0.24 0.00 0.00 174.94 174.50 1lys s PRO 79 N -3.01 3.87 0.43 0.37 0.04 -1.26 -1.04 135.00 134.40 1lys s PRO 79 Ca 0.03 2.23 0.18 0.00 0.04 0.00 0.00 61.00 63.48 1lys s PRO 79 Cb 0.00 -2.72 0.96 0.00 0.04 0.00 0.00 34.50 32.79 1lys s PRO 79 CO -0.04 -0.60 1.90 0.00 0.04 0.00 0.00 177.00 178.31 1lys h SER 81 N 0.00 0.00 0.46 0.00 4.64 -1.92 -1.79 113.55 114.94 1lys h SER 81 Ca -0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1lys h SER 81 Cb 0.57 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1lys h SER 81 CO 0.04 0.01 -0.12 0.00 -0.87 0.00 0.00 176.83 175.88 1lys h ALA 82 N 1.99 1.22 -0.00 5.18 0.00 -1.83 -2.30 119.26 123.52 1lys h ALA 82 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1lys h ALA 82 Cb 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1lys h ALA 82 CO 0.00 0.15 -0.02 1.28 0.00 0.00 0.00 179.25 180.66 1lys n LEU 83 N -3.56 0.08 -1.51 0.00 4.77 -0.67 -3.60 117.00 112.51 1lys n LEU 83 Ca -0.01 0.22 0.05 0.00 -0.03 0.00 0.00 56.01 56.23 1lys n LEU 83 Cb 0.26 -0.25 0.32 0.00 -2.33 0.00 0.00 43.42 41.42 1lys n LEU 83 CO 0.30 0.01 0.84 0.18 -1.33 0.00 0.00 177.39 177.39 1lys n LEU 84 N -1.22 5.06 -4.97 2.23 4.32 -0.87 -4.05 117.00 117.51 1lys n LEU 84 Ca 0.15 -3.07 -0.22 0.00 -0.02 0.00 0.00 56.01 52.85 1lys n LEU 84 Cb 0.24 -0.64 0.01 0.00 -1.62 0.00 0.00 43.42 41.41 1lys n LEU 84 CO 0.23 0.71 0.24 -0.94 -1.22 0.00 0.00 177.39 176.42 1lys s SER 85 N -1.35 5.78 0.58 -1.43 1.04 -1.24 -4.61 113.70 112.47 1lys s SER 85 Ca 0.50 0.12 0.35 0.00 0.48 0.00 0.00 55.95 57.41 1lys s SER 85 Cb 0.39 -1.35 1.79 0.00 0.10 0.00 0.00 66.02 66.95 1lys s SER 85 CO 0.12 -0.70 2.16 0.28 0.98 0.00 0.00 173.24 176.07 1lys h SER 86 N 0.47 0.00 -3.31 7.02 0.02 -1.93 -3.41 113.55 112.41 1lys h SER 86 Ca -0.45 0.00 -0.65 0.00 -0.84 0.00 0.00 61.79 59.85 1lys h SER 86 Cb 1.26 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 63.63 1lys h SER 86 CO 0.55 0.04 -0.62 1.51 -1.14 0.00 0.00 176.83 177.17 1lys s ASP 87 N -5.67 5.18 0.09 3.07 -4.77 -1.26 -4.92 116.67 108.40 1lys s ASP 87 Ca -0.02 0.04 0.21 0.00 -3.30 0.00 0.00 52.55 49.48 1lys s ASP 87 Cb 0.12 -1.68 0.85 0.00 -1.09 0.00 0.00 42.92 41.12 1lys s ASP 87 CO 0.51 0.27 1.65 -0.38 0.70 0.00 0.00 175.17 177.92 1lys n ILE 88 N 2.89 0.73 -0.01 2.11 -0.00 -1.26 -4.50 119.36 119.31 1lys n ILE 88 Ca -0.18 0.14 -0.09 0.00 -0.00 0.00 0.00 62.75 62.62 1lys n ILE 88 Cb 0.53 -0.91 -0.03 0.00 -0.00 0.00 0.00 39.64 39.23 1lys n ILE 88 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.55 177.29 1lys h THR 89 N 0.00 0.41 -0.53 1.39 2.02 -1.95 -1.20 112.91 113.05 1lys h THR 89 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1lys h THR 89 Cb 0.38 0.41 -0.03 0.00 -1.74 0.00 0.00 68.15 67.17 1lys h THR 89 CO 0.00 0.00 0.28 0.00 0.37 0.00 0.00 175.52 176.17 1lys h ALA 90 N 0.66 1.50 -0.29 6.16 0.00 -1.84 0.27 119.26 125.71 1lys h ALA 90 Ca 0.11 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1lys h ALA 90 Cb 0.46 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1lys h ALA 90 CO -0.32 0.41 -0.09 0.77 0.00 0.00 0.00 179.25 180.02 1lys h SER 91 N 0.74 0.58 -0.07 0.00 0.02 -1.61 -1.78 113.55 111.43 1lys h SER 91 Ca 0.19 -0.38 -0.15 0.00 -0.84 0.00 0.00 61.79 60.62 1lys h SER 91 Cb 0.04 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 1lys h SER 91 CO -0.03 0.83 -0.45 -0.37 -1.14 0.00 0.00 176.83 175.67 1lys h VAL 92 N 0.33 1.30 -0.40 2.27 -1.51 -0.77 0.68 116.25 118.16 1lys h VAL 92 Ca 0.07 -1.64 -0.12 0.00 -1.23 0.00 0.00 66.70 63.78 1lys h VAL 92 Cb 0.58 1.60 -0.01 0.00 -2.13 0.00 0.00 31.29 31.33 1lys h VAL 92 CO 0.03 0.52 -0.22 0.78 -1.23 0.00 0.00 177.57 177.45 1lys h ASN 93 N 0.50 0.80 -0.03 4.19 2.35 -0.91 -1.14 115.58 121.35 1lys h ASN 93 Ca 0.03 -0.29 -0.19 0.00 -0.55 0.00 0.00 56.30 55.30 1lys h ASN 93 Cb 0.98 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 39.13 1lys h ASN 93 CO 0.09 1.00 -0.68 0.00 -1.65 0.00 0.00 177.43 176.19 1lys h ALA 95 N 0.77 1.59 -0.20 0.00 0.00 -0.35 -0.10 119.26 120.97 1lys h ALA 95 Ca -0.02 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1lys h ALA 95 Cb 1.27 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1lys h ALA 95 CO 0.13 0.38 -0.26 0.87 0.00 0.00 0.00 179.25 180.37 1lys h LYS 96 N 0.78 0.38 -0.28 0.00 1.57 -1.14 -0.86 116.57 117.01 1lys h LYS 96 Ca 0.21 -0.14 -0.12 0.00 -1.87 0.00 0.00 60.65 58.73 1lys h LYS 96 Cb -0.09 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.19 1lys h LYS 96 CO -0.05 0.62 -0.29 -0.22 -0.57 0.00 0.00 179.45 178.94 1lys h LYS 97 N 0.34 0.70 -0.27 3.15 3.64 -1.16 -2.72 116.57 120.24 1lys h LYS 97 Ca 0.05 -0.37 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 1lys h LYS 97 Cb 0.64 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 1lys h LYS 97 CO 0.05 0.99 0.17 0.82 -2.27 0.00 0.00 179.45 179.21 1lys h ILE 98 N 0.43 1.08 0.00 2.00 2.04 -0.35 -2.92 117.51 119.80 1lys h ILE 98 Ca 0.04 -0.17 -0.03 0.00 1.00 0.00 0.00 64.86 65.70 1lys h ILE 98 Cb 0.86 0.71 -0.00 0.00 -0.74 0.00 0.00 36.82 37.64 1lys h ILE 98 CO 0.07 0.08 -0.16 -0.37 0.00 0.00 0.00 178.15 177.77 1lys h VAL 99 N 0.36 0.46 -0.00 1.67 -1.51 -1.18 -1.15 116.25 114.90 1lys h VAL 99 Ca 0.10 -0.85 0.00 0.00 -1.23 0.00 0.00 66.70 64.72 1lys h VAL 99 Cb -0.02 1.60 0.00 0.00 -2.13 0.00 0.00 31.29 30.74 1lys h VAL 99 CO -0.02 0.16 -0.09 -1.20 -1.23 0.00 0.00 177.57 175.19 1lys n SER 100 N -3.40 0.11 0.01 4.19 7.64 -1.03 -3.34 113.62 117.81 1lys n SER 100 Ca -0.00 0.23 -0.02 0.00 1.01 0.00 0.00 58.87 60.08 1lys n SER 100 Cb 0.35 -0.32 -0.01 0.00 -1.01 0.00 0.00 64.21 63.22 1lys n SER 100 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1lys n ASP 101 N -1.44 1.20 -4.47 6.43 2.03 -0.54 -4.96 116.55 114.80 1lys n ASP 101 Ca 0.08 0.17 -0.43 0.00 0.52 0.00 0.00 54.79 55.13 1lys n ASP 101 Cb 0.32 -0.40 -0.10 0.00 -0.72 0.00 0.00 41.12 40.23 1lys n ASP 101 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1lys s GLY 102 N -4.30 2.00 0.00 0.27 0.00 -0.58 -4.84 107.32 99.88 1lys s GLY 102 Ca -0.06 -1.67 0.00 0.00 0.00 0.00 0.00 44.72 42.99 1lys s GLY 102 CO 0.09 0.90 0.00 0.70 0.00 0.00 0.00 173.10 174.79 1lys n ASN 103 N 5.15 0.00 0.00 1.64 5.03 -1.26 -4.50 115.26 121.32 1lys n ASN 103 Ca -0.11 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.34 1lys n ASN 103 Cb 0.47 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.23 1lys n ASN 103 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1lys n GLY 104 N -0.81 2.52 0.21 7.41 0.00 -1.21 -2.43 105.19 110.88 1lys n GLY 104 Ca 0.00 -0.41 0.07 0.00 0.00 0.00 0.00 46.02 45.68 1lys n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1lys n MET 105 N 11.03 1.28 0.28 1.61 2.81 -1.26 -3.38 117.12 129.48 1lys n MET 105 Ca 0.00 -0.42 0.18 0.00 -1.81 0.00 0.00 57.70 55.65 1lys n MET 105 Cb 0.00 -1.24 0.81 0.00 -0.71 0.00 0.00 33.22 32.07 1lys n MET 105 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 1lys h ASN 106 N 0.79 0.00 -0.24 7.83 4.21 -1.77 -1.93 115.58 124.47 1lys h ASN 106 Ca 0.00 0.00 0.07 0.00 1.21 0.00 0.00 56.30 57.58 1lys h ASN 106 Cb 0.17 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.37 1lys h ASN 106 CO 0.00 0.00 0.25 0.00 -1.29 0.00 0.00 177.43 176.39 1lys h ALA 107 N 2.03 1.90 -2.41 -0.83 0.00 -1.75 -3.37 119.26 114.82 1lys h ALA 107 Ca 0.00 -0.01 -0.71 0.00 0.00 0.00 0.00 54.91 54.19 1lys h ALA 107 Cb 0.34 0.02 -0.20 0.00 0.00 0.00 0.00 17.79 17.95 1lys h ALA 107 CO 0.00 -0.37 -0.31 -1.58 0.00 0.00 0.00 179.25 176.99 1lys s TRP 108 N -4.67 3.21 0.25 0.00 0.51 -0.73 -4.97 118.94 112.55 1lys s TRP 108 Ca -0.05 -0.54 -0.05 0.00 -2.12 0.00 0.00 56.10 53.34 1lys s TRP 108 Cb 0.16 -2.81 0.29 0.00 -0.81 0.00 0.00 33.47 30.30 1lys s TRP 108 CO 0.56 -0.67 1.93 -0.39 -0.51 0.00 0.00 176.95 177.86 1lys h VAL 109 N 5.69 1.24 -0.04 4.03 -1.51 -1.86 -1.63 116.25 122.16 1lys h VAL 109 Ca -0.27 -0.46 -0.05 0.00 -1.23 0.00 0.00 66.70 64.69 1lys h VAL 109 Cb 1.11 -0.22 -0.01 0.00 -2.13 0.00 0.00 31.29 30.05 1lys h VAL 109 CO 0.78 0.24 -0.20 0.00 -1.23 0.00 0.00 177.57 177.16 1lys h ALA 110 N 1.39 1.59 -0.08 5.19 0.00 -1.93 0.04 119.26 125.45 1lys h ALA 110 Ca 0.38 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1lys h ALA 110 Cb -0.11 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1lys h ALA 110 CO -0.09 0.30 -0.09 2.35 0.00 0.00 0.00 179.25 181.72 1lys h TRP 111 N 0.06 0.25 0.00 0.00 7.01 -1.64 -0.34 115.95 121.29 1lys h TRP 111 Ca 0.01 -0.08 -0.03 0.00 2.11 0.00 0.00 58.89 60.91 1lys h TRP 111 Cb 0.39 -0.05 -0.00 0.00 -2.10 0.00 0.00 29.16 27.40 1lys h TRP 111 CO 0.00 0.65 -0.13 -0.09 -2.79 0.00 0.00 178.44 176.08 1lys h ARG 112 N -0.22 0.00 0.00 2.65 9.65 -0.83 0.13 114.38 125.75 1lys h ARG 112 Ca 0.01 0.00 -0.36 0.00 -1.10 0.00 0.00 59.98 58.53 1lys h ARG 112 Cb 0.61 0.00 -0.07 0.00 -1.39 0.00 0.00 29.97 29.12 1lys h ARG 112 CO 0.02 0.13 -2.31 0.09 2.80 0.00 0.00 179.97 180.70 1lys n ASN 113 N -3.93 0.18 -0.00 -3.80 3.02 -0.04 -4.47 115.26 106.21 1lys n ASN 113 Ca -0.02 0.05 0.02 0.00 -0.03 0.00 0.00 54.58 54.59 1lys n ASN 113 Cb 0.22 0.82 -0.03 0.00 -0.61 0.00 0.00 39.78 40.19 1lys n ASN 113 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1lys n ARG 114 N -2.80 2.43 -0.02 3.52 5.12 -0.14 -4.84 116.66 119.92 1lys n ARG 114 Ca -0.32 -0.02 -0.03 0.00 -1.93 0.00 0.00 57.85 55.56 1lys n ARG 114 Cb 1.14 -0.92 -0.02 0.00 -1.16 0.00 0.00 32.46 31.50 1lys n ARG 114 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1lys n LYS 116 N -2.48 2.63 -0.19 0.00 4.81 0.26 -2.06 118.16 121.12 1lys n LYS 116 Ca -0.07 0.96 0.00 0.00 -0.87 0.00 0.00 58.31 58.33 1lys n LYS 116 Cb 0.59 -2.89 0.00 0.00 0.02 0.00 0.00 35.03 32.75 1lys n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1lys n GLY 117 N 4.53 0.88 4.00 3.14 0.00 -1.26 -4.95 105.19 111.53 1lys n GLY 117 Ca 0.21 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.04 1lys n GLY 117 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lys s THR 118 N -2.56 2.77 -0.55 2.61 2.01 -0.88 -5.03 115.64 114.01 1lys s THR 118 Ca 0.00 -0.84 -0.24 0.00 0.31 0.00 0.00 61.69 60.92 1lys s THR 118 Cb 0.00 -2.93 0.04 0.00 0.01 0.00 0.00 72.50 69.62 1lys s THR 118 CO 0.00 0.00 0.95 -0.62 -0.69 0.00 0.00 174.62 174.26 1lys s ASP 119 N -4.42 6.34 0.03 3.53 2.15 -1.26 -4.88 116.67 118.16 1lys s ASP 119 Ca 0.57 -0.35 0.28 0.00 0.43 0.00 0.00 52.55 53.48 1lys s ASP 119 Cb -0.10 -2.44 1.10 0.00 -0.30 0.00 0.00 42.92 41.19 1lys s ASP 119 CO 0.36 -1.24 1.85 1.33 -0.17 0.00 0.00 175.17 177.30 1lys n VAL 120 N 6.21 0.08 -0.18 1.11 0.24 -1.26 -3.59 118.33 120.93 1lys n VAL 120 Ca 0.02 -0.04 0.15 0.00 -2.04 0.00 0.00 64.34 62.43 1lys n VAL 120 Cb 0.47 -0.43 0.48 0.00 -1.47 0.00 0.00 33.84 32.90 1lys n VAL 120 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 1lys h GLN 121 N 0.00 0.45 -0.82 7.34 4.20 -1.90 -1.95 115.11 122.42 1lys h GLN 121 Ca 0.00 -0.03 0.21 0.00 0.06 0.00 0.00 58.65 58.89 1lys h GLN 121 Cb 0.53 -0.10 -0.05 0.00 0.30 0.00 0.00 27.48 28.16 1lys h GLN 121 CO 0.00 0.29 0.57 0.00 -0.67 0.00 0.00 178.83 179.02 1lys h ALA 122 N 1.64 2.44 0.00 3.87 0.00 -1.98 -0.91 119.26 124.32 1lys h ALA 122 Ca 0.39 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1lys h ALA 122 Cb 0.84 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1lys h ALA 122 CO -0.13 -0.69 0.00 0.91 0.00 0.00 0.00 179.25 179.34 1lys n TRP 123 N -4.41 0.51 -0.56 0.00 7.02 -0.73 -1.31 117.44 117.96 1lys n TRP 123 Ca 0.17 0.20 0.07 0.00 -1.02 0.00 0.00 57.50 56.93 1lys n TRP 123 Cb 0.75 -0.83 0.22 0.00 -2.42 0.00 0.00 31.31 29.03 1lys n TRP 123 CO 0.00 0.00 0.00 -0.89 -2.02 0.00 0.00 177.69 174.78 1lys n ILE 124 N -1.97 1.62 -1.81 -0.99 2.08 -0.35 -4.81 119.36 113.13 1lys n ILE 124 Ca 0.02 -1.38 -0.41 0.00 0.56 0.00 0.00 62.75 61.54 1lys n ILE 124 Cb 0.20 0.15 -0.01 0.00 -0.75 0.00 0.00 39.64 39.22 1lys n ILE 124 CO 0.00 0.00 0.00 -0.60 0.56 0.00 0.00 176.55 176.51 1lys s ARG 125 N -1.84 4.14 0.00 0.38 6.06 -0.42 -2.42 118.95 124.85 1lys s ARG 125 Ca 0.34 2.54 0.00 0.00 -2.50 0.00 0.00 55.73 56.11 1lys s ARG 125 Cb 0.23 -3.02 0.00 0.00 0.06 0.00 0.00 34.95 32.22 1lys s ARG 125 CO 0.14 -0.58 0.00 0.41 -2.50 0.00 0.00 175.30 172.77 1lys n GLY 126 N 1.79 2.38 3.69 8.12 0.00 -1.26 -4.92 105.19 114.99 1lys n GLY 126 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 1lys n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lys s ARG 128 N 1.37 4.21 0.00 0.00 0.52 -1.26 -5.04 118.95 118.75 1lys s ARG 128 Ca 0.37 0.97 0.00 0.00 -0.52 0.00 0.00 55.73 56.55 1lys s ARG 128 Cb -0.17 -3.63 0.00 0.00 0.52 0.00 0.00 34.95 31.67 1lys s ARG 128 CO 0.16 -0.49 0.20 1.28 0.02 0.00 0.00 175.30 176.47