#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vdp s VAL 2 N 0.00 3.66 0.45 3.15 1.01 -1.26 -0.96 120.40 126.45 1vdp s VAL 2 Ca 0.00 -0.39 -0.21 0.00 0.00 0.00 0.00 61.98 61.38 1vdp s VAL 2 Cb 0.00 -2.68 -0.10 0.00 0.00 0.00 0.00 36.38 33.60 1vdp s VAL 2 CO 0.00 0.40 0.98 -0.36 0.00 0.00 0.00 175.10 176.12 1vdp s PHE 3 N 1.48 3.20 0.41 5.22 0.40 0.34 -4.99 117.98 124.04 1vdp s PHE 3 Ca 0.06 1.60 -0.23 0.00 -0.60 0.00 0.00 56.93 57.75 1vdp s PHE 3 Cb -0.14 -2.93 -0.10 0.00 0.51 0.00 0.00 43.02 40.36 1vdp s PHE 3 CO -0.01 -0.36 1.00 0.20 0.70 0.00 0.00 175.22 176.75 1vdp s GLY 4 N -2.11 2.62 0.16 4.36 0.00 -1.26 -4.85 107.32 106.24 1vdp s GLY 4 Ca 0.64 0.56 -0.16 0.00 0.00 0.00 0.00 44.72 45.77 1vdp s GLY 4 CO 0.15 0.94 1.75 -0.09 0.00 0.00 0.00 173.10 175.85 1vdp h ARG 5 N 2.32 0.29 0.00 2.90 2.43 -1.97 0.14 114.38 120.49 1vdp h ARG 5 Ca -0.48 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 58.60 1vdp h ARG 5 Cb 1.20 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.68 1vdp h ARG 5 CO 0.62 0.19 -0.33 0.00 -1.51 0.00 0.00 179.97 178.95 1vdp h GLU 7 N 0.00 -0.13 -0.47 0.00 4.81 -1.76 -0.52 114.58 116.51 1vdp h GLU 7 Ca -0.00 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 1vdp h GLU 7 Cb 1.10 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.49 1vdp h GLU 7 CO 0.04 0.06 0.10 1.25 -0.73 0.00 0.00 179.01 179.73 1vdp h LEU 8 N -0.31 0.73 -0.86 1.64 5.85 -0.92 -1.83 115.31 119.61 1vdp h LEU 8 Ca -0.01 -0.25 0.07 0.00 0.84 0.00 0.00 57.88 58.53 1vdp h LEU 8 Cb 0.25 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.03 1vdp h LEU 8 CO 0.02 0.79 0.53 0.00 -0.34 0.00 0.00 178.44 179.44 1vdp h ALA 9 N 0.97 1.20 -0.38 1.25 0.00 -0.85 -0.03 119.26 121.42 1vdp h ALA 9 Ca 0.15 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 1vdp h ALA 9 Cb 0.36 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1vdp h ALA 9 CO 0.01 0.24 -0.28 0.00 0.00 0.00 0.00 179.25 179.21 1vdp h ALA 10 N 1.42 0.80 -0.36 0.00 0.00 -0.85 -1.07 119.26 119.19 1vdp h ALA 10 Ca 0.39 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1vdp h ALA 10 Cb 0.23 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1vdp h ALA 10 CO -0.19 0.65 0.22 0.00 0.00 0.00 0.00 179.25 179.93 1vdp h ALA 11 N 1.00 0.46 -0.28 0.00 0.00 -0.46 -0.90 119.26 119.07 1vdp h ALA 11 Ca 0.08 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1vdp h ALA 11 Cb 0.81 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1vdp h ALA 11 CO 0.07 -0.05 -0.08 0.52 0.00 0.00 0.00 179.25 179.71 1vdp h MET 12 N 0.48 0.56 -0.67 0.00 2.86 -0.94 -1.19 114.93 116.02 1vdp h MET 12 Ca 0.13 -0.22 0.04 0.00 -2.06 0.00 0.00 59.70 57.60 1vdp h MET 12 Cb -0.01 -0.03 -0.05 0.00 0.06 0.00 0.00 31.60 31.58 1vdp h MET 12 CO -0.03 0.77 0.40 -0.22 1.06 0.00 0.00 176.91 178.89 1vdp h LYS 13 N 0.31 0.73 -0.43 1.72 3.64 -0.93 -1.40 116.57 120.21 1vdp h LYS 13 Ca 0.07 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.43 1vdp h LYS 13 Cb 0.57 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 1vdp h LYS 13 CO 0.03 0.48 0.29 -0.09 -2.27 0.00 0.00 179.45 177.89 1vdp h ARG 14 N 0.75 0.48 -0.76 1.90 9.65 -0.83 -1.90 114.38 123.68 1vdp h ARG 14 Ca 0.29 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.14 1vdp h ARG 14 Cb 0.11 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 1vdp h ARG 14 CO -0.15 0.32 0.00 0.72 2.80 0.00 0.00 179.97 183.66 1vdp n HIS 15 N -4.48 1.18 -1.01 2.20 8.25 -0.48 -4.93 115.22 115.95 1vdp n HIS 15 Ca 0.04 -0.41 -0.00 0.00 -0.26 0.00 0.00 57.72 57.09 1vdp n HIS 15 Cb 0.13 -0.33 -0.00 0.00 1.12 0.00 0.00 29.99 30.91 1vdp n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1vdp n GLY 16 N 0.36 0.45 0.16 -1.41 0.00 -0.71 -4.97 105.19 99.08 1vdp n GLY 16 Ca 0.16 -0.60 0.12 0.00 0.00 0.00 0.00 46.02 45.70 1vdp n GLY 16 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1vdp h LEU 17 N 0.00 0.00 -9.22 0.99 3.38 -1.66 -3.39 115.31 105.41 1vdp h LEU 17 Ca -0.01 -0.02 -0.55 0.00 0.09 0.00 0.00 57.88 57.40 1vdp h LEU 17 Cb 0.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1vdp h LEU 17 CO 0.01 0.01 1.17 -0.62 0.09 0.00 0.00 178.44 179.09 1vdp s ASP 18 N -5.63 6.46 -1.62 -0.43 2.15 -1.26 -1.56 116.67 114.78 1vdp s ASP 18 Ca 0.05 2.21 0.00 0.00 0.43 0.00 0.00 52.55 55.23 1vdp s ASP 18 Cb 0.08 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.17 1vdp s ASP 18 CO 0.71 -1.10 0.00 0.59 -0.17 0.00 0.00 175.17 175.20 1vdp n ASN 19 N 7.85 -5.01 -4.67 -0.34 3.02 0.30 -4.86 115.26 111.55 1vdp n ASN 19 Ca 0.19 0.20 -0.42 0.00 -0.03 0.00 0.00 54.58 54.52 1vdp n ASN 19 Cb 0.43 -4.05 -0.03 0.00 -0.61 0.00 0.00 39.78 35.52 1vdp n ASN 19 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1vdp s TYR 20 N -2.73 2.55 -1.72 3.10 5.04 -0.60 -0.96 117.35 122.03 1vdp s TYR 20 Ca 0.00 0.63 0.00 0.00 -2.44 0.00 0.00 57.07 55.26 1vdp s TYR 20 Cb 0.00 -3.73 0.00 0.00 0.35 0.00 0.00 41.96 38.58 1vdp s TYR 20 CO 0.00 -2.83 0.00 0.54 -1.34 0.00 0.00 175.55 171.92 1vdp n ARG 21 N 6.16 -1.71 -1.04 4.97 3.00 -1.26 -2.15 116.66 124.63 1vdp n ARG 21 Ca 0.15 0.97 -0.01 0.00 -0.01 0.00 0.00 57.85 58.94 1vdp n ARG 21 Cb 0.43 -5.55 -0.01 0.00 0.00 0.00 0.00 32.46 27.34 1vdp n ARG 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1vdp n GLY 22 N -0.82 0.52 3.41 -0.13 0.00 -0.13 -5.02 105.19 103.01 1vdp n GLY 22 Ca -0.22 -0.59 -0.41 0.00 0.00 0.00 0.00 46.02 44.81 1vdp n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vdp s TYR 23 N -2.01 3.23 0.81 1.61 2.02 -0.91 -4.90 117.35 117.20 1vdp s TYR 23 Ca 0.00 -0.80 -0.12 0.00 -0.37 0.00 0.00 57.07 55.78 1vdp s TYR 23 Cb 0.00 -2.45 0.08 0.00 -0.40 0.00 0.00 41.96 39.19 1vdp s TYR 23 CO 0.00 -0.59 1.14 -1.54 -1.57 0.00 0.00 175.55 172.99 1vdp s SER 24 N 1.59 3.85 0.31 2.29 1.04 -1.26 -0.54 113.70 120.99 1vdp s SER 24 Ca 0.03 2.10 0.08 0.00 0.48 0.00 0.00 55.95 58.64 1vdp s SER 24 Cb -0.19 -2.56 0.82 0.00 0.10 0.00 0.00 66.02 64.20 1vdp s SER 24 CO 0.07 -2.48 1.74 0.25 0.98 0.00 0.00 173.24 173.80 1vdp h LEU 25 N -1.14 0.68 -1.38 2.42 5.85 -1.89 0.79 115.31 120.64 1vdp h LEU 25 Ca -0.44 0.13 0.08 0.00 0.84 0.00 0.00 57.88 58.48 1vdp h LEU 25 Cb 1.26 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 42.26 1vdp h LEU 25 CO 0.47 0.15 0.49 1.23 -0.34 0.00 0.00 178.44 180.44 1vdp h GLY 26 N 0.62 0.97 0.97 3.75 0.00 -1.91 -0.56 103.07 106.92 1vdp h GLY 26 Ca 0.62 -0.29 0.01 0.00 0.00 0.00 0.00 47.33 47.67 1vdp h GLY 26 CO -0.45 0.19 0.44 3.43 0.00 0.00 0.00 176.54 180.15 1vdp h ASN 27 N 0.72 0.75 -0.15 0.19 2.35 -1.06 -1.20 115.58 117.18 1vdp h ASN 27 Ca 0.34 -0.01 -0.10 0.00 -0.55 0.00 0.00 56.30 55.97 1vdp h ASN 27 Cb 0.37 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.56 1vdp h ASN 27 CO -0.12 0.54 -0.29 -0.50 -1.65 0.00 0.00 177.43 175.40 1vdp h TRP 28 N 0.89 0.59 -0.64 1.19 4.06 -1.19 -0.58 115.95 120.26 1vdp h TRP 28 Ca 0.25 -0.21 -0.07 0.00 2.06 0.00 0.00 58.89 60.93 1vdp h TRP 28 Cb -0.07 -0.11 -0.03 0.00 -1.00 0.00 0.00 29.16 27.95 1vdp h TRP 28 CO -0.03 0.92 0.15 0.28 -3.56 0.00 0.00 178.44 176.19 1vdp h VAL 29 N 0.08 1.26 -0.43 1.49 2.07 -1.20 -1.31 116.25 118.21 1vdp h VAL 29 Ca 0.01 -0.95 -0.01 0.00 0.82 0.00 0.00 66.70 66.57 1vdp h VAL 29 Cb 0.89 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 1vdp h VAL 29 CO 0.07 0.36 0.24 0.00 0.02 0.00 0.00 177.57 178.25 1vdp h ALA 31 N 1.09 0.44 -0.36 0.00 0.00 -0.86 -1.17 119.26 118.40 1vdp h ALA 31 Ca 0.15 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1vdp h ALA 31 Cb 0.04 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1vdp h ALA 31 CO -0.03 -0.08 -0.04 0.00 0.00 0.00 0.00 179.25 179.10 1vdp h ALA 32 N 1.11 1.24 -0.04 0.00 0.00 -1.10 0.22 119.26 120.70 1vdp h ALA 32 Ca 0.13 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1vdp h ALA 32 Cb -0.03 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1vdp h ALA 32 CO -0.03 0.50 0.02 -0.22 0.00 0.00 0.00 179.25 179.52 1vdp h LYS 33 N 0.56 0.05 0.00 0.00 1.63 -0.61 -1.89 116.57 116.31 1vdp h LYS 33 Ca 0.11 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.91 1vdp h LYS 33 Cb 0.42 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.04 1vdp h LYS 33 CO 0.02 0.11 -0.49 1.19 -3.45 0.00 0.00 179.45 176.83 1vdp n PHE 34 N -5.02 0.29 0.04 1.91 3.72 -0.49 -1.08 117.46 116.82 1vdp n PHE 34 Ca -0.07 0.08 -0.22 0.00 -0.05 0.00 0.00 57.45 57.20 1vdp n PHE 34 Cb 0.07 -0.49 -0.14 0.00 -0.94 0.00 0.00 39.48 37.97 1vdp n PHE 34 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1vdp h GLU 35 N 0.00 0.30 0.00 -1.08 4.39 -0.51 -3.44 114.58 114.25 1vdp h GLU 35 Ca 0.00 -0.52 0.00 0.00 0.34 0.00 0.00 59.36 59.18 1vdp h GLU 35 Cb 0.62 0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.47 1vdp h GLU 35 CO 0.00 1.25 0.00 -1.13 -1.16 0.00 0.00 179.01 177.97 1vdp n SER 36 N -3.90 0.08 -3.81 1.42 3.41 -0.75 -4.86 113.62 105.21 1vdp n SER 36 Ca -0.22 -0.37 -0.23 0.00 -0.26 0.00 0.00 58.87 57.79 1vdp n SER 36 Cb 0.93 0.36 0.01 0.00 -0.26 0.00 0.00 64.21 65.25 1vdp n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1vdp n ASN 37 N -0.36 -1.11 -0.82 4.04 4.05 -0.24 -2.43 115.26 118.38 1vdp n ASN 37 Ca 0.00 -0.88 -0.11 0.00 0.45 0.00 0.00 54.58 54.04 1vdp n ASN 37 Cb 0.03 -3.68 -0.05 0.00 1.23 0.00 0.00 39.78 37.31 1vdp n ASN 37 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 1vdp n PHE 38 N -4.34 0.00 -3.11 1.20 3.72 -1.14 -4.84 117.46 108.94 1vdp n PHE 38 Ca -0.28 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.70 1vdp n PHE 38 Cb 0.67 -2.72 -0.07 0.00 -0.94 0.00 0.00 39.48 36.43 1vdp n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1vdp s ASN 39 N -2.41 6.42 0.58 4.37 2.47 -1.02 -0.50 114.94 124.85 1vdp s ASN 39 Ca 0.00 0.13 0.34 0.00 0.42 0.00 0.00 52.86 53.76 1vdp s ASN 39 Cb 0.00 -2.33 1.81 0.00 -1.45 0.00 0.00 41.25 39.29 1vdp s ASN 39 CO 0.00 -0.60 2.19 0.71 -3.72 0.00 0.00 177.10 175.68 1vdp h THR 40 N 5.68 0.30 -0.18 -5.21 1.35 -1.38 -2.53 112.91 110.94 1vdp h THR 40 Ca -0.26 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 1vdp h THR 40 Cb 1.11 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 68.73 1vdp h THR 40 CO 0.84 0.04 0.00 0.00 -0.25 0.00 0.00 175.52 176.15 1vdp n GLN 41 N -3.42 2.19 -1.71 4.72 6.02 -1.26 -4.01 117.38 119.92 1vdp n GLN 41 Ca -0.02 -1.77 -0.43 0.00 -0.01 0.00 0.00 57.00 54.77 1vdp n GLN 41 Cb 0.17 -1.47 -0.03 0.00 1.02 0.00 0.00 30.24 29.93 1vdp n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1vdp n ALA 42 N 1.05 2.02 -2.74 -1.58 0.00 -0.95 -4.78 120.51 113.53 1vdp n ALA 42 Ca 0.17 0.40 -0.17 0.00 0.00 0.00 0.00 53.44 53.84 1vdp n ALA 42 Cb 0.52 -2.41 -0.13 0.00 0.00 0.00 0.00 19.45 17.43 1vdp n ALA 42 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1vdp s THR 43 N 0.36 0.71 -0.04 0.00 -4.23 -1.26 -0.85 115.64 110.33 1vdp s THR 43 Ca 0.70 -0.71 0.01 0.00 -1.18 0.00 0.00 61.69 60.50 1vdp s THR 43 Cb -0.57 -0.66 0.02 0.00 1.34 0.00 0.00 72.50 72.63 1vdp s THR 43 CO 0.44 -0.03 -0.03 0.21 -0.54 0.00 0.00 174.62 174.66 1vdp s ASN 44 N -0.83 0.94 -0.12 3.99 2.47 -0.35 -4.95 114.94 116.09 1vdp s ASN 44 Ca -0.01 -0.11 -0.18 0.00 0.42 0.00 0.00 52.86 52.97 1vdp s ASN 44 Cb -0.06 -0.42 -0.04 0.00 -1.45 0.00 0.00 41.25 39.28 1vdp s ASN 44 CO 0.00 -0.07 0.49 -0.60 -3.72 0.00 0.00 177.10 173.20 1vdp s ARG 45 N 1.03 4.33 0.16 0.43 3.00 -1.26 -0.02 118.95 126.62 1vdp s ARG 45 Ca -0.09 0.47 0.03 0.00 -1.00 0.00 0.00 55.73 55.14 1vdp s ARG 45 Cb -0.14 -3.45 -0.04 0.00 0.00 0.00 0.00 34.95 31.33 1vdp s ARG 45 CO -0.01 0.13 0.27 -0.80 0.00 0.00 0.00 175.30 174.89 1vdp s ASN 46 N 0.68 6.25 0.51 -2.12 0.01 0.25 -4.98 114.94 115.53 1vdp s ASN 46 Ca 0.26 0.13 0.24 0.00 -0.71 0.00 0.00 52.86 52.79 1vdp s ASN 46 Cb -0.15 -1.85 1.38 0.00 0.41 0.00 0.00 41.25 41.03 1vdp s ASN 46 CO 0.11 0.05 2.08 0.71 -1.51 0.00 0.00 177.10 178.53 1vdp h THR 47 N 1.65 0.72 0.00 1.60 1.35 -1.98 -1.64 112.91 114.61 1vdp h THR 47 Ca -0.49 -0.48 0.00 0.00 -0.55 0.00 0.00 66.41 64.89 1vdp h THR 47 Cb 1.20 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 68.91 1vdp h THR 47 CO 0.68 0.12 0.00 -0.90 -0.25 0.00 0.00 175.52 175.16 1vdp n ASP 48 N -3.86 0.00 0.00 5.36 3.85 -1.26 -4.86 116.55 115.78 1vdp n ASP 48 Ca -0.02 -1.56 0.00 0.00 -0.71 0.00 0.00 54.79 52.50 1vdp n ASP 48 Cb 0.22 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.99 1vdp n ASP 48 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1vdp n GLY 49 N 0.44 0.56 3.96 6.12 0.00 -0.62 -4.88 105.19 110.77 1vdp n GLY 49 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 1vdp n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1vdp s SER 50 N -2.18 5.70 0.02 1.61 1.04 -1.25 -4.42 113.70 114.23 1vdp s SER 50 Ca 0.00 0.18 0.03 0.00 0.48 0.00 0.00 55.95 56.64 1vdp s SER 50 Cb 0.00 -1.34 -0.02 0.00 0.10 0.00 0.00 66.02 64.76 1vdp s SER 50 CO 0.00 -0.80 -0.09 -0.89 0.98 0.00 0.00 173.24 172.45 1vdp s THR 51 N -2.58 0.66 -0.19 2.02 2.01 -1.26 -0.58 115.64 115.71 1vdp s THR 51 Ca 0.50 -0.73 -0.11 0.00 0.31 0.00 0.00 61.69 61.66 1vdp s THR 51 Cb -0.10 -0.63 -0.05 0.00 0.01 0.00 0.00 72.50 71.73 1vdp s THR 51 CO 0.38 -0.08 0.18 -1.81 -0.69 0.00 0.00 174.62 172.60 1vdp s ASP 52 N -0.89 6.28 -0.11 3.53 1.01 0.97 -0.99 116.67 126.46 1vdp s ASP 52 Ca -0.02 0.31 0.03 0.00 0.71 0.00 0.00 52.55 53.58 1vdp s ASP 52 Cb -0.06 -2.12 -0.01 0.00 1.01 0.00 0.00 42.92 41.74 1vdp s ASP 52 CO 0.00 0.15 -0.20 -0.31 0.21 0.00 0.00 175.17 175.02 1vdp s TYR 53 N 0.42 2.64 0.00 4.23 1.51 0.77 -1.21 117.35 125.72 1vdp s TYR 53 Ca 0.11 -0.88 0.00 0.00 -1.01 0.00 0.00 57.07 55.29 1vdp s TYR 53 Cb -0.12 -1.75 0.00 0.00 -0.11 0.00 0.00 41.96 39.98 1vdp s TYR 53 CO 0.00 -0.33 0.00 0.41 -1.11 0.00 0.00 175.55 174.52 1vdp n GLY 54 N 3.47 -2.35 0.30 0.71 0.00 -0.03 -1.99 105.19 105.30 1vdp n GLY 54 Ca -0.19 -1.77 0.12 0.00 0.00 0.00 0.00 46.02 44.19 1vdp n GLY 54 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1vdp h ILE 55 N 0.00 0.78 -0.30 -0.61 -0.00 -1.70 -1.66 117.51 114.03 1vdp h ILE 55 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.86 1vdp h ILE 55 Cb 0.00 0.94 0.00 0.00 -0.00 0.00 0.00 36.82 37.76 1vdp h ILE 55 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 178.15 178.33 1vdp n LEU 56 N -4.26 3.42 -3.90 0.16 4.77 -1.26 -4.04 117.00 111.90 1vdp n LEU 56 Ca -0.01 -2.51 -0.35 0.00 -0.03 0.00 0.00 56.01 53.11 1vdp n LEU 56 Cb 0.19 -0.39 0.02 0.00 -2.33 0.00 0.00 43.42 40.90 1vdp n LEU 56 CO 0.32 0.70 -0.16 0.00 -1.33 0.00 0.00 177.39 176.92 1vdp n GLN 57 N 0.01 -1.26 -2.75 3.23 1.13 -0.62 -4.92 117.38 112.18 1vdp n GLN 57 Ca 0.16 0.30 -0.39 0.00 -1.94 0.00 0.00 57.00 55.14 1vdp n GLN 57 Cb 0.66 -3.65 -0.06 0.00 0.11 0.00 0.00 30.24 27.30 1vdp n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1vdp s ILE 58 N -3.64 4.11 0.01 5.09 1.01 -0.84 -4.42 121.20 122.52 1vdp s ILE 58 Ca 0.37 1.98 -0.18 0.00 0.00 0.00 0.00 60.65 62.82 1vdp s ILE 58 Cb -0.16 -4.21 -0.06 0.00 0.01 0.00 0.00 42.46 38.05 1vdp s ILE 58 CO 0.91 0.37 0.52 0.21 0.00 0.00 0.00 174.94 176.95 1vdp s ASN 59 N -1.33 6.92 0.46 3.58 2.47 -1.26 -0.16 114.94 125.62 1vdp s ASN 59 Ca 0.44 1.10 0.30 0.00 0.42 0.00 0.00 52.86 55.12 1vdp s ASN 59 Cb -0.23 -2.32 1.17 0.00 -1.45 0.00 0.00 41.25 38.41 1vdp s ASN 59 CO 0.29 0.20 1.88 0.77 -3.72 0.00 0.00 177.10 176.53 1vdp h SER 60 N 5.20 0.00 -0.06 -4.21 4.64 -1.29 -2.04 113.55 115.80 1vdp h SER 60 Ca -0.48 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.71 1vdp h SER 60 Cb 1.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 1vdp h SER 60 CO 0.66 0.00 -0.39 -0.09 -0.87 0.00 0.00 176.83 176.14 1vdp h ARG 61 N 0.00 0.57 0.00 4.77 9.65 -1.84 -3.39 114.38 124.14 1vdp h ARG 61 Ca 0.00 -0.29 -0.03 0.00 -1.10 0.00 0.00 59.98 58.57 1vdp h ARG 61 Cb 0.53 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.11 1vdp h ARG 61 CO 0.00 0.87 -1.13 0.91 2.80 0.00 0.00 179.97 183.42 1vdp n TRP 62 N -4.03 0.00 -0.05 2.20 8.01 -1.20 -1.01 117.44 121.36 1vdp n TRP 62 Ca -0.02 0.00 -0.05 0.00 -1.31 0.00 0.00 57.50 56.13 1vdp n TRP 62 Cb 0.51 -0.09 -0.08 0.00 -2.01 0.00 0.00 31.31 29.64 1vdp n TRP 62 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.69 177.59 1vdp n TRP 63 N -1.91 0.00 -4.04 -5.99 7.02 -0.77 -0.76 117.44 110.99 1vdp n TRP 63 Ca -0.02 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.37 1vdp n TRP 63 Cb 0.39 -0.50 -0.11 0.00 -2.42 0.00 0.00 31.31 28.68 1vdp n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1vdp s ASN 65 N -2.10 6.37 0.00 0.00 2.47 0.05 -4.48 114.94 117.25 1vdp s ASN 65 Ca -0.05 0.43 0.00 0.00 0.42 0.00 0.00 52.86 53.66 1vdp s ASN 65 Cb -0.03 -2.22 0.00 0.00 -1.45 0.00 0.00 41.25 37.56 1vdp s ASN 65 CO -0.04 -0.10 0.92 -0.90 -3.72 0.00 0.00 177.10 173.25 1vdp n ASP 66 N 4.72 1.84 0.00 -4.21 5.75 -1.26 -0.74 116.55 122.65 1vdp n ASP 66 Ca -0.09 -1.83 0.00 0.00 -0.01 0.00 0.00 54.79 52.86 1vdp n ASP 66 Cb 0.51 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.60 1vdp n ASP 66 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1vdp n GLY 67 N -0.40 0.42 0.15 6.12 0.00 -1.26 -4.74 105.19 105.48 1vdp n GLY 67 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 1vdp n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1vdp n ARG 68 N -2.00 1.11 -4.05 1.61 1.85 -1.26 -4.99 116.66 108.93 1vdp n ARG 68 Ca 0.00 -2.13 -0.35 0.00 -1.00 0.00 0.00 57.85 54.37 1vdp n ARG 68 Cb 0.00 -1.24 -0.14 0.00 -1.05 0.00 0.00 32.46 30.03 1vdp n ARG 68 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1vdp s THR 69 N -2.09 3.29 0.27 8.89 2.01 -1.26 -4.89 115.64 121.85 1vdp s THR 69 Ca 0.22 -0.53 -0.30 0.00 0.31 0.00 0.00 61.69 61.40 1vdp s THR 69 Cb 0.20 -2.47 -0.10 0.00 0.01 0.00 0.00 72.50 70.14 1vdp s THR 69 CO 0.02 0.45 1.34 -2.16 -0.69 0.00 0.00 174.62 173.58 1vdp s PRO 70 N 1.27 4.35 -1.33 4.92 0.05 -1.26 -3.35 135.00 139.66 1vdp s PRO 70 Ca 0.03 2.18 -0.02 0.00 0.05 0.00 0.00 61.00 63.24 1vdp s PRO 70 Cb -0.14 -3.12 0.00 0.00 0.05 0.00 0.00 34.50 31.29 1vdp s PRO 70 CO -0.02 -0.26 0.26 0.41 0.05 0.00 0.00 177.00 177.43 1vdp n GLY 71 N 1.67 -0.29 3.76 0.56 0.00 -1.26 -4.98 105.19 104.65 1vdp n GLY 71 Ca 0.04 -0.12 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 1vdp n GLY 71 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1vdp s SER 72 N -2.52 7.30 0.09 1.61 1.04 -1.21 -4.93 113.70 115.07 1vdp s SER 72 Ca 0.13 2.06 0.02 0.00 0.48 0.00 0.00 55.95 58.64 1vdp s SER 72 Cb -0.06 -2.61 -0.04 0.00 0.10 0.00 0.00 66.02 63.42 1vdp s SER 72 CO 0.16 -0.11 0.18 -0.13 0.98 0.00 0.00 173.24 174.32 1vdp s ARG 73 N -1.66 3.21 -0.59 4.02 1.81 -0.18 -5.01 118.95 120.55 1vdp s ARG 73 Ca 0.47 -0.59 0.06 0.00 -1.72 0.00 0.00 55.73 53.95 1vdp s ARG 73 Cb -0.26 -2.89 0.27 0.00 -0.45 0.00 0.00 34.95 31.62 1vdp s ARG 73 CO 0.33 0.57 0.75 -1.71 -0.68 0.00 0.00 175.30 174.56 1vdp n ASN 74 N 0.12 3.36 -0.05 0.23 4.05 -1.24 -3.64 115.26 118.09 1vdp n ASN 74 Ca -0.07 -3.38 0.01 0.00 0.45 0.00 0.00 54.58 51.59 1vdp n ASN 74 Cb 0.52 -0.65 0.32 0.00 1.23 0.00 0.00 39.78 41.21 1vdp n ASN 74 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 1vdp h LEU 75 N 3.93 0.58 -0.00 1.20 4.07 -0.96 -0.81 115.31 123.32 1vdp h LEU 75 Ca 0.17 -0.06 0.00 0.00 0.08 0.00 0.00 57.88 58.07 1vdp h LEU 75 Cb 0.67 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 42.26 1vdp h LEU 75 CO 0.78 0.52 -0.05 0.00 -1.08 0.00 0.00 178.44 178.60 1vdp n ASN 77 N -1.49 -3.36 -4.06 0.00 5.15 -0.31 -4.98 115.26 106.20 1vdp n ASN 77 Ca 0.07 -0.53 -0.10 0.00 -0.60 0.00 0.00 54.58 53.42 1vdp n ASN 77 Cb 0.34 -4.63 -0.11 0.00 -0.53 0.00 0.00 39.78 34.85 1vdp n ASN 77 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 1vdp s ILE 78 N -3.31 0.35 0.34 -1.44 -4.36 -1.26 -5.07 121.20 106.45 1vdp s ILE 78 Ca 0.18 -1.33 -0.28 0.00 -0.26 0.00 0.00 60.65 58.96 1vdp s ILE 78 Cb -0.08 -0.88 -0.10 0.00 1.25 0.00 0.00 42.46 42.65 1vdp s ILE 78 CO 0.65 -0.64 1.27 -2.16 0.24 0.00 0.00 174.94 174.31 1vdp s PRO 79 N -2.44 4.31 0.51 0.37 0.04 -1.26 -0.77 135.00 135.76 1vdp s PRO 79 Ca -0.05 2.14 0.24 0.00 0.04 0.00 0.00 61.00 63.37 1vdp s PRO 79 Cb -0.03 -3.01 1.38 0.00 0.04 0.00 0.00 34.50 32.87 1vdp s PRO 79 CO -0.03 -0.19 2.08 0.00 0.04 0.00 0.00 177.00 178.89 1vdp h SER 81 N 0.00 0.00 0.26 0.00 4.64 -1.92 -1.37 113.55 115.16 1vdp h SER 81 Ca -0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1vdp h SER 81 Cb 0.27 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1vdp h SER 81 CO 0.02 0.21 -0.00 0.00 -0.87 0.00 0.00 176.83 176.19 1vdp h ALA 82 N 1.79 1.02 -0.00 5.18 0.00 -1.78 -1.01 119.26 124.46 1vdp h ALA 82 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1vdp h ALA 82 Cb 0.45 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1vdp h ALA 82 CO 0.03 0.00 -0.07 1.28 0.00 0.00 0.00 179.25 180.49 1vdp n LEU 83 N -3.11 0.19 -1.58 0.00 4.77 -0.52 -3.48 117.00 113.27 1vdp n LEU 83 Ca -0.02 0.21 0.08 0.00 -0.03 0.00 0.00 56.01 56.25 1vdp n LEU 83 Cb 0.13 -0.29 0.36 0.00 -2.33 0.00 0.00 43.42 41.29 1vdp n LEU 83 CO 0.22 0.04 0.82 0.18 -1.33 0.00 0.00 177.39 177.32 1vdp n LEU 84 N -1.23 5.01 -4.94 2.23 4.77 -0.38 -4.11 117.00 118.35 1vdp n LEU 84 Ca 0.12 -2.74 -0.24 0.00 -0.03 0.00 0.00 56.01 53.12 1vdp n LEU 84 Cb 0.28 -0.61 0.02 0.00 -2.33 0.00 0.00 43.42 40.77 1vdp n LEU 84 CO 0.25 0.71 0.36 -0.94 -1.33 0.00 0.00 177.39 176.44 1vdp s SER 85 N -1.02 5.78 0.51 -1.43 1.04 -1.23 -4.51 113.70 112.84 1vdp s SER 85 Ca 0.50 0.43 0.30 0.00 0.48 0.00 0.00 55.95 57.67 1vdp s SER 85 Cb 0.36 -1.61 1.24 0.00 0.10 0.00 0.00 66.02 66.12 1vdp s SER 85 CO 0.18 -0.80 1.94 0.28 0.98 0.00 0.00 173.24 175.82 1vdp h SER 86 N 0.22 0.00 -3.34 7.02 0.02 -1.93 -3.42 113.55 112.13 1vdp h SER 86 Ca -0.46 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 59.90 1vdp h SER 86 Cb 1.25 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.71 1vdp h SER 86 CO 0.58 0.09 0.58 -0.62 -1.14 0.00 0.00 176.83 176.32 1vdp s ASP 87 N -5.90 6.81 0.00 3.07 2.15 -1.26 -4.95 116.67 116.59 1vdp s ASP 87 Ca 0.00 0.91 0.29 0.00 0.43 0.00 0.00 52.55 54.18 1vdp s ASP 87 Cb 0.10 -2.46 1.30 0.00 -0.30 0.00 0.00 42.92 41.56 1vdp s ASP 87 CO 0.58 -0.68 1.90 2.30 -0.17 0.00 0.00 175.17 179.10 1vdp n ILE 88 N 5.56 0.00 -0.28 4.11 -5.35 -1.26 -4.31 119.36 117.83 1vdp n ILE 88 Ca 0.07 -0.07 -0.02 0.00 -0.27 0.00 0.00 62.75 62.46 1vdp n ILE 88 Cb 0.47 -0.09 0.04 0.00 -1.74 0.00 0.00 39.64 38.32 1vdp n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1vdp h THR 89 N 0.68 0.13 -0.25 7.28 2.02 -1.96 -0.89 112.91 119.92 1vdp h THR 89 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 1vdp h THR 89 Cb 0.32 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 1vdp h THR 89 CO 0.00 0.00 0.14 0.00 0.37 0.00 0.00 175.52 176.03 1vdp h ALA 90 N 1.32 0.31 -0.96 6.16 0.00 -1.86 -1.87 119.26 122.36 1vdp h ALA 90 Ca 0.31 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.19 1vdp h ALA 90 Cb 0.58 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 1vdp h ALA 90 CO -0.81 -0.16 0.63 0.77 0.00 0.00 0.00 179.25 179.68 1vdp h SER 91 N 0.29 1.05 -0.39 0.00 0.02 -1.72 -1.58 113.55 111.23 1vdp h SER 91 Ca 0.09 -0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.95 1vdp h SER 91 Cb 0.05 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 1vdp h SER 91 CO -0.01 0.73 -0.06 0.58 -1.14 0.00 0.00 176.83 176.92 1vdp h VAL 92 N 1.22 1.27 -0.48 2.27 2.07 -1.02 -0.03 116.25 121.55 1vdp h VAL 92 Ca 0.38 -1.12 -0.10 0.00 0.82 0.00 0.00 66.70 66.68 1vdp h VAL 92 Cb -0.02 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 1vdp h VAL 92 CO -0.11 0.37 -0.10 0.78 0.02 0.00 0.00 177.57 178.52 1vdp h ASN 93 N 0.54 0.87 -0.27 0.57 -0.26 -1.15 -1.69 115.58 114.18 1vdp h ASN 93 Ca 0.10 -0.27 -0.19 0.00 -0.56 0.00 0.00 56.30 55.38 1vdp h ASN 93 Cb 0.56 -0.24 0.00 0.00 -1.06 0.00 0.00 38.32 37.59 1vdp h ASN 93 CO 0.03 0.99 -0.58 0.00 -1.06 0.00 0.00 177.43 176.81 1vdp h ALA 95 N 0.67 1.55 -0.92 0.00 0.00 -0.67 -0.54 119.26 119.34 1vdp h ALA 95 Ca 0.00 -0.04 0.11 0.00 0.00 0.00 0.00 54.91 54.98 1vdp h ALA 95 Cb 1.20 -0.26 -0.07 0.00 0.00 0.00 0.00 17.79 18.66 1vdp h ALA 95 CO 0.13 0.40 0.59 0.87 0.00 0.00 0.00 179.25 181.25 1vdp h LYS 96 N 0.87 0.88 -0.12 0.00 1.57 -1.32 0.10 116.57 118.54 1vdp h LYS 96 Ca 0.25 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.90 1vdp h LYS 96 Cb -0.06 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.05 1vdp h LYS 96 CO -0.06 0.58 -0.20 0.87 -0.57 0.00 0.00 179.45 180.07 1vdp h LYS 97 N 0.90 0.35 -0.42 3.15 1.57 -1.12 -3.15 116.57 117.85 1vdp h LYS 97 Ca 0.44 -0.21 -0.05 0.00 -1.87 0.00 0.00 60.65 58.95 1vdp h LYS 97 Cb 0.45 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 1vdp h LYS 97 CO -0.20 0.80 0.06 0.82 -0.57 0.00 0.00 179.45 180.36 1vdp h ILE 98 N -0.06 1.25 0.00 1.86 2.04 -0.79 -2.96 117.51 118.84 1vdp h ILE 98 Ca 0.01 -0.90 -0.05 0.00 1.00 0.00 0.00 64.86 64.92 1vdp h ILE 98 Cb 0.77 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 1vdp h ILE 98 CO 0.05 0.31 -0.23 1.62 0.00 0.00 0.00 178.15 179.90 1vdp h VAL 99 N 0.56 0.86 -0.29 1.67 3.04 -0.91 -1.47 116.25 119.71 1vdp h VAL 99 Ca 0.13 -0.88 0.00 0.00 -1.01 0.00 0.00 66.70 64.94 1vdp h VAL 99 Cb 0.39 1.52 0.00 0.00 -2.01 0.00 0.00 31.29 31.19 1vdp h VAL 99 CO 0.01 0.22 0.00 -1.20 -1.01 0.00 0.00 177.57 175.59 1vdp n SER 100 N -3.82 2.17 -1.79 3.17 7.64 -1.13 -3.21 113.62 116.64 1vdp n SER 100 Ca -0.02 -2.14 0.03 0.00 1.01 0.00 0.00 58.87 57.75 1vdp n SER 100 Cb 0.32 -0.34 0.34 0.00 -1.01 0.00 0.00 64.21 63.52 1vdp n SER 100 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1vdp n ASP 101 N 0.37 5.09 0.00 6.43 2.03 -0.55 -4.88 116.55 125.03 1vdp n ASP 101 Ca 0.11 -2.90 0.00 0.00 0.52 0.00 0.00 54.79 52.52 1vdp n ASP 101 Cb 0.41 -0.68 0.00 0.00 -0.72 0.00 0.00 41.12 40.12 1vdp n ASP 101 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1vdp n GLY 102 N 0.39 1.00 0.00 0.27 0.00 -1.26 -4.91 105.19 100.68 1vdp n GLY 102 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.30 1vdp n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1vdp n ASN 103 N 0.00 0.34 0.00 1.61 3.02 -1.26 -5.12 115.26 113.85 1vdp n ASN 103 Ca 0.00 -1.16 0.00 0.00 -0.03 0.00 0.00 54.58 53.39 1vdp n ASN 103 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1vdp n ASN 103 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vdp n GLY 104 N -0.08 1.91 0.07 7.41 0.00 -1.20 -1.54 105.19 111.77 1vdp n GLY 104 Ca 0.00 -0.34 0.10 0.00 0.00 0.00 0.00 46.02 45.78 1vdp n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1vdp n MET 105 N 13.09 1.09 0.15 1.61 2.81 -1.26 -3.10 117.12 131.50 1vdp n MET 105 Ca 0.00 -0.13 0.10 0.00 -1.81 0.00 0.00 57.70 55.86 1vdp n MET 105 Cb 0.00 -1.32 0.55 0.00 -0.71 0.00 0.00 33.22 31.74 1vdp n MET 105 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1vdp n ASN 106 N -0.67 0.52 0.22 7.83 4.13 -0.59 -1.87 115.26 124.83 1vdp n ASN 106 Ca 0.15 0.74 0.10 0.00 1.68 0.00 0.00 54.58 57.26 1vdp n ASN 106 Cb 0.10 -0.81 0.66 0.00 -1.54 0.00 0.00 39.78 38.19 1vdp n ASN 106 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1vdp h ALA 107 N 1.98 2.06 -2.57 5.41 0.00 -1.69 -3.39 119.26 121.07 1vdp h ALA 107 Ca 0.00 -0.00 -0.65 0.00 0.00 0.00 0.00 54.91 54.25 1vdp h ALA 107 Cb 0.01 0.01 -0.16 0.00 0.00 0.00 0.00 17.79 17.65 1vdp h ALA 107 CO 0.00 -0.11 -0.21 -1.58 0.00 0.00 0.00 179.25 177.35 1vdp s TRP 108 N -5.04 3.21 0.16 0.00 0.51 -0.78 -4.97 118.94 112.03 1vdp s TRP 108 Ca -0.05 0.10 -0.13 0.00 -2.12 0.00 0.00 56.10 53.90 1vdp s TRP 108 Cb 0.17 -2.73 0.05 0.00 -0.81 0.00 0.00 33.47 30.16 1vdp s TRP 108 CO 0.67 -0.43 1.71 0.28 -0.51 0.00 0.00 176.95 178.67 1vdp h VAL 109 N 5.54 1.22 -0.20 4.03 2.07 -1.86 -2.00 116.25 125.04 1vdp h VAL 109 Ca -0.29 -0.70 -0.03 0.00 0.82 0.00 0.00 66.70 66.49 1vdp h VAL 109 Cb 1.14 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 1vdp h VAL 109 CO 0.71 0.27 -0.03 0.00 0.02 0.00 0.00 177.57 178.54 1vdp h ALA 110 N 1.06 1.58 -0.12 1.67 0.00 -1.93 -0.66 119.26 120.87 1vdp h ALA 110 Ca 0.18 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1vdp h ALA 110 Cb 0.21 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1vdp h ALA 110 CO -0.01 0.31 -0.11 2.35 0.00 0.00 0.00 179.25 181.78 1vdp h TRP 111 N 0.30 0.34 -0.57 0.00 7.01 -1.74 -0.21 115.95 121.08 1vdp h TRP 111 Ca 0.07 -0.10 0.05 0.00 2.11 0.00 0.00 58.89 61.01 1vdp h TRP 111 Cb 0.25 -0.07 -0.05 0.00 -2.10 0.00 0.00 29.16 27.19 1vdp h TRP 111 CO 0.00 0.69 0.31 -0.09 -2.79 0.00 0.00 178.44 176.57 1vdp h ARG 112 N -0.11 0.58 0.02 2.65 1.12 -0.64 0.13 114.38 118.13 1vdp h ARG 112 Ca 0.02 -0.03 -0.21 0.00 -1.11 0.00 0.00 59.98 58.64 1vdp h ARG 112 Cb 0.63 -0.13 -0.02 0.00 -0.01 0.00 0.00 29.97 30.44 1vdp h ARG 112 CO 0.03 0.38 -1.00 -0.91 -3.11 0.00 0.00 179.97 175.36 1vdp h ASN 113 N 0.60 0.11 -0.00 -3.80 -0.26 -1.15 -3.31 115.58 107.76 1vdp h ASN 113 Ca 0.25 -0.11 0.00 0.00 -0.56 0.00 0.00 56.30 55.88 1vdp h ASN 113 Cb 0.13 -0.03 0.00 0.00 -1.06 0.00 0.00 38.32 37.35 1vdp h ASN 113 CO -0.15 1.04 -0.04 0.54 -1.06 0.00 0.00 177.43 177.75 1vdp n ARG 114 N -3.45 1.33 0.00 0.81 3.00 -0.09 -4.86 116.66 113.41 1vdp n ARG 114 Ca -0.02 -0.51 0.00 0.00 -0.01 0.00 0.00 57.85 57.31 1vdp n ARG 114 Cb 0.92 -0.95 0.00 0.00 0.00 0.00 0.00 32.46 32.43 1vdp n ARG 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1vdp n LYS 116 N -1.95 2.32 -0.92 0.00 4.81 -0.28 -1.44 118.16 120.70 1vdp n LYS 116 Ca 0.00 0.84 0.00 0.00 -0.87 0.00 0.00 58.31 58.28 1vdp n LYS 116 Cb 0.29 -2.65 0.00 0.00 0.02 0.00 0.00 35.03 32.70 1vdp n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1vdp n GLY 117 N 3.73 0.89 4.00 3.14 0.00 -1.26 -4.96 105.19 110.73 1vdp n GLY 117 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 1vdp n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1vdp s THR 118 N -3.59 2.23 -1.18 2.61 -4.23 -0.52 -4.99 115.64 105.97 1vdp s THR 118 Ca 0.00 -0.71 -0.20 0.00 -1.18 0.00 0.00 61.69 59.59 1vdp s THR 118 Cb 0.00 -2.52 0.04 0.00 1.34 0.00 0.00 72.50 71.37 1vdp s THR 118 CO 0.00 0.00 1.68 -0.62 -0.54 0.00 0.00 174.62 175.14 1vdp s ASP 119 N -4.67 6.49 0.28 3.99 2.15 -1.26 -4.77 116.67 118.89 1vdp s ASP 119 Ca 0.64 -1.98 0.26 0.00 0.43 0.00 0.00 52.55 51.89 1vdp s ASP 119 Cb -0.06 -2.58 0.85 0.00 -0.30 0.00 0.00 42.92 40.83 1vdp s ASP 119 CO 0.42 -1.52 1.76 -0.37 -0.17 0.00 0.00 175.17 175.28 1vdp h VAL 120 N 6.09 0.00 -0.01 1.11 -1.51 -1.91 -3.06 116.25 116.96 1vdp h VAL 120 Ca 0.33 -0.48 0.00 0.00 -1.23 0.00 0.00 66.70 65.33 1vdp h VAL 120 Cb 0.93 1.40 -0.00 0.00 -2.13 0.00 0.00 31.29 31.48 1vdp h VAL 120 CO 1.42 0.00 0.01 1.56 -1.23 0.00 0.00 177.57 179.33 1vdp h GLN 121 N 0.00 0.00 -0.32 5.19 4.20 -1.89 -1.82 115.11 120.47 1vdp h GLN 121 Ca 0.00 0.00 0.09 0.00 0.06 0.00 0.00 58.65 58.80 1vdp h GLN 121 Cb 0.64 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 1vdp h GLN 121 CO 0.00 0.00 0.28 0.00 -0.67 0.00 0.00 178.83 178.44 1vdp h ALA 122 N 1.99 2.11 0.00 3.87 0.00 -1.94 -2.51 119.26 122.77 1vdp h ALA 122 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1vdp h ALA 122 Cb 0.02 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1vdp h ALA 122 CO -0.00 -0.45 0.00 0.91 0.00 0.00 0.00 179.25 179.71 1vdp n TRP 123 N -4.06 0.51 0.13 0.00 7.02 -0.69 -2.23 117.44 118.13 1vdp n TRP 123 Ca 0.05 0.20 0.07 0.00 -1.02 0.00 0.00 57.50 56.80 1vdp n TRP 123 Cb 0.44 -0.82 0.14 0.00 -2.42 0.00 0.00 31.31 28.65 1vdp n TRP 123 CO 0.00 0.00 0.00 -0.89 -2.02 0.00 0.00 177.69 174.78 1vdp n ILE 124 N -1.96 0.57 -2.32 -0.99 -0.00 -0.95 -4.86 119.36 108.85 1vdp n ILE 124 Ca 0.03 -0.78 -0.41 0.00 -0.00 0.00 0.00 62.75 61.58 1vdp n ILE 124 Cb 0.22 0.85 -0.03 0.00 -0.00 0.00 0.00 39.64 40.67 1vdp n ILE 124 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1vdp s ARG 125 N -1.09 4.45 0.00 0.38 1.70 -0.95 -1.90 118.95 121.54 1vdp s ARG 125 Ca 0.24 1.93 0.00 0.00 -0.47 0.00 0.00 55.73 57.43 1vdp s ARG 125 Cb 0.14 -3.23 0.00 0.00 -0.57 0.00 0.00 34.95 31.29 1vdp s ARG 125 CO 0.19 -0.17 0.00 0.41 -1.08 0.00 0.00 175.30 174.66 1vdp n GLY 126 N 2.36 0.85 3.79 3.88 0.00 -1.26 -4.98 105.19 109.83 1vdp n GLY 126 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 1vdp n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vdp s ARG 128 N -0.92 3.12 0.00 0.00 1.04 -1.26 -5.11 118.95 115.82 1vdp s ARG 128 Ca 0.32 -0.93 0.00 0.00 -1.04 0.00 0.00 55.73 54.09 1vdp s ARG 128 Cb -0.21 -4.14 0.00 0.00 -2.04 0.00 0.00 34.95 28.56 1vdp s ARG 128 CO 0.22 -1.37 0.00 1.47 -0.04 0.00 0.00 175.30 175.58