#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 135l s VAL 2 N 0.00 3.81 0.37 0.58 0.11 -1.26 -1.26 120.40 122.75 135l s VAL 2 Ca 0.00 -0.36 -0.25 0.00 -2.93 0.00 0.00 61.98 58.44 135l s VAL 2 Cb 0.00 -2.73 -0.09 0.00 -1.53 0.00 0.00 36.38 32.03 135l s VAL 2 CO 0.00 0.42 1.07 -0.31 -3.33 0.00 0.00 175.10 172.95 135l s TYR 3 N 1.19 3.32 0.79 1.54 1.51 0.39 -4.98 117.35 121.11 135l s TYR 3 Ca 0.03 1.65 -0.11 0.00 -1.01 0.00 0.00 57.07 57.63 135l s TYR 3 Cb -0.15 -3.18 0.06 0.00 -0.11 0.00 0.00 41.96 38.59 135l s TYR 3 CO 0.01 -0.66 1.09 0.20 -1.11 0.00 0.00 175.55 175.07 135l s GLY 4 N -1.38 1.64 0.06 0.71 0.00 -1.26 -4.82 107.32 102.27 135l s GLY 4 Ca 0.55 -0.01 -0.28 0.00 0.00 0.00 0.00 44.72 44.98 135l s GLY 4 CO 0.31 0.38 1.60 -0.09 0.00 0.00 0.00 173.10 175.30 135l h ARG 5 N -1.11 -0.43 0.00 2.90 2.43 -1.97 -0.98 114.38 115.21 135l h ARG 5 Ca -0.46 0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 58.63 135l h ARG 5 Cb 1.25 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.88 135l h ARG 5 CO 0.56 -0.24 -0.50 0.00 -1.51 0.00 0.00 179.97 178.28 135l h GLU 7 N 0.00 0.61 -0.21 0.00 4.81 -1.90 -1.78 114.58 116.10 135l h GLU 7 Ca -0.01 -0.12 -0.02 0.00 -0.13 0.00 0.00 59.36 59.08 135l h GLU 7 Cb 1.07 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.35 135l h GLU 7 CO 0.07 0.58 0.04 1.25 -0.73 0.00 0.00 179.01 180.22 135l h LEU 8 N 0.51 0.33 -0.74 1.64 6.46 -1.01 -2.42 115.31 120.08 135l h LEU 8 Ca 0.13 -0.24 0.10 0.00 -0.12 0.00 0.00 57.88 57.75 135l h LEU 8 Cb 0.21 -0.09 -0.07 0.00 -0.73 0.00 0.00 40.66 39.98 135l h LEU 8 CO -0.01 0.49 0.38 0.00 -0.62 0.00 0.00 178.44 178.68 135l h ALA 9 N 0.85 1.04 -0.33 1.25 0.00 -1.14 0.72 119.26 121.66 135l h ALA 9 Ca 0.07 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 135l h ALA 9 Cb 0.29 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 135l h ALA 9 CO 0.00 -0.03 -0.18 0.00 0.00 0.00 0.00 179.25 179.05 135l h ALA 10 N 1.44 0.46 -0.81 0.00 0.00 -1.27 0.33 119.26 119.42 135l h ALA 10 Ca 0.37 -0.35 0.06 0.00 0.00 0.00 0.00 54.91 54.99 135l h ALA 10 Cb 0.39 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 135l h ALA 10 CO -0.27 0.39 0.49 0.00 0.00 0.00 0.00 179.25 179.86 135l h ALA 11 N 0.77 1.11 -0.20 0.00 0.00 -0.94 -1.24 119.26 118.76 135l h ALA 11 Ca 0.07 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 135l h ALA 11 Cb 0.72 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 135l h ALA 11 CO 0.05 0.22 -0.50 0.52 0.00 0.00 0.00 179.25 179.54 135l h MET 12 N 0.90 0.54 -0.46 0.00 2.07 -0.61 -2.86 114.93 114.50 135l h MET 12 Ca 0.36 -0.31 -0.07 0.00 -2.07 0.00 0.00 59.70 57.60 135l h MET 12 Cb 0.18 0.03 -0.02 0.00 -1.87 0.00 0.00 31.60 29.92 135l h MET 12 CO -0.18 0.91 0.01 -0.22 1.07 0.00 0.00 176.91 178.51 135l h LYS 13 N 0.42 0.81 0.00 1.72 3.64 -0.57 -2.29 116.57 120.30 135l h LYS 13 Ca 0.02 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 135l h LYS 13 Cb 1.02 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.76 135l h LYS 13 CO 0.09 0.86 0.00 0.54 -2.27 0.00 0.00 179.45 178.67 135l n ARG 14 N -4.38 0.16 -0.51 1.90 1.74 -0.50 -1.70 116.66 113.37 135l n ARG 14 Ca 0.00 0.41 0.10 0.00 -0.77 0.00 0.00 57.85 57.59 135l n ARG 14 Cb 0.30 -1.81 0.33 0.00 -1.02 0.00 0.00 32.46 30.25 135l n ARG 14 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 135l n LEU 15 N -2.11 4.38 0.00 0.55 4.77 -0.89 -4.96 117.00 118.73 135l n LEU 15 Ca 0.02 -2.32 0.00 0.00 -0.03 0.00 0.00 56.01 53.68 135l n LEU 15 Cb 0.21 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.77 135l n LEU 15 CO 0.18 0.85 0.00 0.61 -1.33 0.00 0.00 177.39 177.69 135l n GLY 16 N 1.13 0.59 0.09 -0.72 0.00 -0.69 -4.98 105.19 100.62 135l n GLY 16 Ca 0.24 -0.68 0.12 0.00 0.00 0.00 0.00 46.02 45.70 135l n GLY 16 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 135l h LEU 17 N 0.00 0.00 -9.14 0.99 3.38 -1.66 -3.41 115.31 105.48 135l h LEU 17 Ca 0.00 -0.13 -0.56 0.00 0.09 0.00 0.00 57.88 57.29 135l h LEU 17 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 135l h LEU 17 CO 0.00 0.06 1.16 -0.62 0.09 0.00 0.00 178.44 179.13 135l s ASP 18 N -4.65 6.40 -1.03 -0.43 2.15 -1.26 -1.94 116.67 115.90 135l s ASP 18 Ca 0.06 1.95 0.00 0.00 0.43 0.00 0.00 52.55 54.99 135l s ASP 18 Cb 0.12 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.21 135l s ASP 18 CO 0.71 -1.19 0.00 0.59 -0.17 0.00 0.00 175.17 175.11 135l n ASN 19 N 8.23 -3.90 -4.68 -0.34 5.03 -0.19 -4.90 115.26 114.51 135l n ASN 19 Ca 0.19 0.11 -0.42 0.00 0.87 0.00 0.00 54.58 55.33 135l n ASN 19 Cb 0.44 -2.80 -0.03 0.00 -1.02 0.00 0.00 39.78 36.38 135l n ASN 19 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 135l s TYR 20 N -2.48 2.88 -1.34 3.10 5.04 -0.82 -2.40 117.35 121.32 135l s TYR 20 Ca 0.00 0.92 -0.12 0.00 -2.44 0.00 0.00 57.07 55.43 135l s TYR 20 Cb 0.00 -3.58 0.10 0.00 0.35 0.00 0.00 41.96 38.83 135l s TYR 20 CO 0.00 -2.09 0.54 0.54 -1.34 0.00 0.00 175.55 173.21 135l n ARG 21 N 5.69 -3.15 -0.59 4.97 1.74 -1.26 -0.98 116.66 123.08 135l n ARG 21 Ca 0.13 0.40 0.00 0.00 -0.77 0.00 0.00 57.85 57.61 135l n ARG 21 Cb 0.45 -5.09 0.00 0.00 -1.02 0.00 0.00 32.46 26.79 135l n ARG 21 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 135l n GLY 22 N -1.18 0.75 3.58 -0.13 0.00 -1.01 -5.04 105.19 102.17 135l n GLY 22 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 135l n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 135l s TYR 23 N -2.60 3.21 0.92 1.61 2.02 -0.15 -4.92 117.35 117.44 135l s TYR 23 Ca 0.00 0.04 -0.12 0.00 -0.37 0.00 0.00 57.07 56.62 135l s TYR 23 Cb 0.00 -2.33 0.14 0.00 -0.40 0.00 0.00 41.96 39.37 135l s TYR 23 CO 0.00 -0.15 1.09 -1.54 -1.57 0.00 0.00 175.55 173.38 135l s SER 24 N 1.59 3.26 0.26 2.29 1.04 -1.26 -1.02 113.70 119.86 135l s SER 24 Ca 0.07 1.43 -0.03 0.00 0.48 0.00 0.00 55.95 57.90 135l s SER 24 Cb -0.15 -2.11 0.41 0.00 0.10 0.00 0.00 66.02 64.27 135l s SER 24 CO 0.08 -2.76 1.85 0.25 0.98 0.00 0.00 173.24 173.64 135l h LEU 25 N -1.64 0.90 -2.13 2.42 6.46 -1.91 -1.81 115.31 117.60 135l h LEU 25 Ca -0.51 0.03 0.06 0.00 -0.12 0.00 0.00 57.88 57.34 135l h LEU 25 Cb 1.29 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 41.05 135l h LEU 25 CO 0.55 0.55 0.18 1.23 -0.62 0.00 0.00 178.44 180.33 135l h GLY 26 N 1.02 0.00 0.85 3.75 0.00 -1.92 -1.45 103.07 105.31 135l h GLY 26 Ca 0.42 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.79 135l h GLY 26 CO -0.20 0.00 0.45 3.43 0.00 0.00 0.00 176.54 180.21 135l h ASN 27 N 0.00 0.73 0.16 0.19 2.35 -1.54 0.37 115.58 117.84 135l h ASN 27 Ca 0.10 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.62 135l h ASN 27 Cb 0.47 -0.15 0.01 0.00 0.05 0.00 0.00 38.32 38.69 135l h ASN 27 CO -0.00 0.50 -0.91 -0.50 -1.65 0.00 0.00 177.43 174.87 135l h TRP 28 N 0.87 0.78 -0.15 1.19 4.06 -1.41 -0.20 115.95 121.09 135l h TRP 28 Ca 0.29 -0.40 -0.03 0.00 2.06 0.00 0.00 58.89 60.81 135l h TRP 28 Cb 0.04 -0.10 -0.00 0.00 -1.00 0.00 0.00 29.16 28.10 135l h TRP 28 CO -0.04 1.21 -0.04 0.28 -3.56 0.00 0.00 178.44 176.30 135l h VAL 29 N 0.33 1.29 -0.77 1.49 2.07 -1.34 -1.58 116.25 117.73 135l h VAL 29 Ca -0.08 -0.98 0.01 0.00 0.82 0.00 0.00 66.70 66.46 135l h VAL 29 Cb 1.53 1.63 -0.04 0.00 -1.52 0.00 0.00 31.29 32.89 135l h VAL 29 CO 0.17 0.29 0.51 0.00 0.02 0.00 0.00 177.57 178.55 135l h ALA 31 N 1.28 0.53 -0.55 0.00 0.00 -0.91 -1.88 119.26 117.73 135l h ALA 31 Ca 0.28 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 135l h ALA 31 Cb -0.11 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 135l h ALA 31 CO -0.06 0.02 0.17 0.00 0.00 0.00 0.00 179.25 179.38 135l h ALA 32 N 1.11 1.26 0.09 0.00 0.00 -1.04 -0.52 119.26 120.16 135l h ALA 32 Ca 0.15 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 135l h ALA 32 Cb -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.56 135l h ALA 32 CO -0.03 0.53 -0.04 -0.22 0.00 0.00 0.00 179.25 179.49 135l h LYS 33 N 0.80 -0.12 0.00 0.00 3.11 -0.71 -1.57 116.57 118.08 135l h LYS 33 Ca 0.18 0.01 -0.02 0.00 -2.81 0.00 0.00 60.65 58.01 135l h LYS 33 Cb 0.25 0.03 -0.00 0.00 -1.00 0.00 0.00 32.23 31.50 135l h LYS 33 CO -0.01 0.01 -0.20 0.74 -2.81 0.00 0.00 179.45 177.18 135l h PHE 34 N -0.22 0.00 0.01 1.91 0.04 -1.24 0.23 116.94 117.68 135l h PHE 34 Ca -0.01 0.00 -0.22 0.00 2.80 0.00 0.00 57.97 60.54 135l h PHE 34 Cb 0.18 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.35 135l h PHE 34 CO -0.04 0.11 -0.86 0.93 -0.60 0.00 0.00 178.31 177.86 135l h GLU 35 N 0.00 0.55 0.00 1.51 4.39 -1.07 -3.44 114.58 116.53 135l h GLU 35 Ca -0.00 -0.62 0.00 0.00 0.34 0.00 0.00 59.36 59.08 135l h GLU 35 Cb 1.09 0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.92 135l h GLU 35 CO 0.01 1.23 0.00 -1.13 -1.16 0.00 0.00 179.01 177.97 135l n SER 36 N -4.02 0.01 -3.18 1.42 3.41 -0.61 -4.87 113.62 105.78 135l n SER 36 Ca -0.11 -0.81 -0.23 0.00 -0.26 0.00 0.00 58.87 57.46 135l n SER 36 Cb 0.80 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.78 135l n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 135l n ASN 37 N -0.00 -5.52 -1.26 4.04 4.05 0.81 -2.42 115.26 114.97 135l n ASN 37 Ca 0.00 -0.35 -0.14 0.00 0.45 0.00 0.00 54.58 54.54 135l n ASN 37 Cb 0.20 -4.47 -0.04 0.00 1.23 0.00 0.00 39.78 36.70 135l n ASN 37 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 135l n PHE 38 N -4.42 -0.21 -3.57 1.20 3.72 -1.20 -4.81 117.46 108.17 135l n PHE 38 Ca -0.08 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 56.92 135l n PHE 38 Cb 0.59 -2.69 -0.11 0.00 -0.94 0.00 0.00 39.48 36.34 135l n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 135l s ASN 39 N -2.70 5.85 0.62 4.37 3.04 -1.01 -0.46 114.94 124.65 135l s ASN 39 Ca 0.00 -0.62 0.37 0.00 0.04 0.00 0.00 52.86 52.64 135l s ASN 39 Cb 0.00 -2.08 2.08 0.00 -1.54 0.00 0.00 41.25 39.71 135l s ASN 39 CO 0.00 -0.28 2.30 0.74 -3.04 0.00 0.00 177.10 176.82 135l h THR 40 N 5.63 0.28 -0.28 -5.21 2.02 -1.51 -2.27 112.91 111.57 135l h THR 40 Ca -0.30 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 66.84 135l h THR 40 Cb 1.14 1.03 0.00 0.00 -1.74 0.00 0.00 68.15 68.58 135l h THR 40 CO 0.65 0.01 0.00 1.41 0.37 0.00 0.00 175.52 177.95 135l n HIS 41 N -3.47 0.36 -2.01 3.16 8.25 -1.26 -4.10 115.22 116.15 135l n HIS 41 Ca -0.03 -0.18 -0.41 0.00 -0.26 0.00 0.00 57.72 56.84 135l n HIS 41 Cb 0.09 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.18 135l n HIS 41 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 135l s ALA 42 N -1.64 3.57 -0.02 -1.41 0.00 -0.85 -4.80 121.76 116.61 135l s ALA 42 Ca 0.35 1.36 -0.06 0.00 0.00 0.00 0.00 51.96 53.60 135l s ALA 42 Cb 0.20 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.78 135l s ALA 42 CO 0.28 -0.77 0.14 0.95 0.00 0.00 0.00 175.76 176.36 135l s THR 43 N -0.70 0.06 -0.06 0.00 -4.23 -1.26 -0.58 115.64 108.87 135l s THR 43 Ca 0.54 -0.49 -0.03 0.00 -1.18 0.00 0.00 61.69 60.52 135l s THR 43 Cb -0.42 -0.37 0.03 0.00 1.34 0.00 0.00 72.50 73.08 135l s THR 43 CO 0.51 -0.27 0.14 0.20 -0.54 0.00 0.00 174.62 174.66 135l s ASN 44 N -0.95 -0.11 0.30 3.99 0.01 -0.71 -4.97 114.94 112.50 135l s ASN 44 Ca -0.10 0.28 -0.13 0.00 -0.71 0.00 0.00 52.86 52.20 135l s ASN 44 Cb -0.06 0.21 -0.08 0.00 0.41 0.00 0.00 41.25 41.73 135l s ASN 44 CO 0.01 -0.11 0.68 -0.13 -1.51 0.00 0.00 177.10 176.04 135l s ARG 45 N 0.80 3.93 0.15 -0.60 0.52 -1.26 -0.35 118.95 122.14 135l s ARG 45 Ca -0.06 0.54 0.07 0.00 -0.52 0.00 0.00 55.73 55.75 135l s ARG 45 Cb -0.08 -2.49 -0.04 0.00 0.52 0.00 0.00 34.95 32.86 135l s ARG 45 CO -0.04 0.20 0.00 -0.80 0.02 0.00 0.00 175.30 174.68 135l s ASN 46 N -2.34 4.85 0.36 0.23 0.01 0.64 -4.90 114.94 113.78 135l s ASN 46 Ca 0.52 -0.33 0.19 0.00 -0.71 0.00 0.00 52.86 52.53 135l s ASN 46 Cb -0.10 -1.07 1.28 0.00 0.41 0.00 0.00 41.25 41.76 135l s ASN 46 CO 0.19 0.11 1.60 0.74 -1.51 0.00 0.00 177.10 178.23 135l h THR 47 N 2.59 0.07 -0.34 1.60 2.02 -1.98 -0.97 112.91 115.90 135l h THR 47 Ca -0.47 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 66.68 135l h THR 47 Cb 1.19 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 135l h THR 47 CO 0.58 0.01 0.00 -0.90 0.37 0.00 0.00 175.52 175.59 135l n ASP 48 N -5.22 2.10 0.00 4.18 5.68 -1.26 -4.91 116.55 117.13 135l n ASP 48 Ca 0.36 -2.07 0.00 0.00 -0.50 0.00 0.00 54.79 52.58 135l n ASP 48 Cb 1.21 -0.29 0.00 0.00 -1.14 0.00 0.00 41.12 40.90 135l n ASP 48 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 135l n GLY 49 N 0.93 1.19 3.95 6.12 0.00 -0.37 -5.00 105.19 112.02 135l n GLY 49 Ca 0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 135l n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 135l s SER 50 N -2.93 4.94 0.05 1.61 1.04 -1.25 -4.72 113.70 112.43 135l s SER 50 Ca 0.00 0.22 0.04 0.00 0.48 0.00 0.00 55.95 56.69 135l s SER 50 Cb 0.00 -0.94 -0.02 0.00 0.10 0.00 0.00 66.02 65.16 135l s SER 50 CO 0.00 -1.45 -0.12 -0.89 0.98 0.00 0.00 173.24 171.76 135l s THR 51 N -3.06 0.90 -0.16 2.02 2.01 -1.26 -0.26 115.64 115.82 135l s THR 51 Ca 0.60 -1.09 -0.11 0.00 0.31 0.00 0.00 61.69 61.40 135l s THR 51 Cb -0.10 -0.87 -0.05 0.00 0.01 0.00 0.00 72.50 71.49 135l s THR 51 CO 0.42 -0.19 0.20 -1.81 -0.69 0.00 0.00 174.62 172.55 135l s ASP 52 N -1.43 6.35 -0.03 3.53 1.01 0.53 -1.17 116.67 125.46 135l s ASP 52 Ca -0.03 0.40 0.06 0.00 0.71 0.00 0.00 52.55 53.69 135l s ASP 52 Cb -0.09 -2.12 -0.01 0.00 1.01 0.00 0.00 42.92 41.70 135l s ASP 52 CO 0.01 0.20 -0.21 -0.31 0.21 0.00 0.00 175.17 175.07 135l s TYR 53 N 0.06 1.99 0.00 4.23 2.02 0.02 -1.73 117.35 123.93 135l s TYR 53 Ca 0.13 -0.45 0.00 0.00 -0.37 0.00 0.00 57.07 56.37 135l s TYR 53 Cb -0.12 -1.29 0.00 0.00 -0.40 0.00 0.00 41.96 40.14 135l s TYR 53 CO 0.02 -0.09 0.00 0.41 -1.57 0.00 0.00 175.55 174.32 135l n GLY 54 N 2.73 -2.10 0.29 0.71 0.00 0.25 -1.63 105.19 105.45 135l n GLY 54 Ca -0.16 -1.55 0.12 0.00 0.00 0.00 0.00 46.02 44.42 135l n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 135l h ILE 55 N 0.00 0.91 -0.21 -0.61 2.10 -1.72 -1.62 117.51 116.35 135l h ILE 55 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 135l h ILE 55 Cb 0.00 0.93 0.00 0.00 -1.09 0.00 0.00 36.82 36.66 135l h ILE 55 CO 0.00 0.00 0.00 0.18 -1.08 0.00 0.00 178.15 177.25 135l n LEU 56 N -4.47 2.99 -3.75 2.19 4.77 -1.26 -4.04 117.00 113.43 135l n LEU 56 Ca 0.00 -2.46 -0.27 0.00 -0.03 0.00 0.00 56.01 53.26 135l n LEU 56 Cb 0.23 -0.32 0.02 0.00 -2.33 0.00 0.00 43.42 41.03 135l n LEU 56 CO 0.35 0.67 -0.12 0.00 -1.33 0.00 0.00 177.39 176.96 135l n GLN 57 N -0.24 -2.77 -2.86 3.23 1.13 -0.61 -4.91 117.38 110.36 135l n GLN 57 Ca 0.13 0.50 -0.41 0.00 -1.94 0.00 0.00 57.00 55.28 135l n GLN 57 Cb 0.57 -4.57 -0.04 0.00 0.11 0.00 0.00 30.24 26.32 135l n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 135l s ILE 58 N -3.66 4.94 0.26 5.09 1.01 -0.65 -4.41 121.20 123.79 135l s ILE 58 Ca 0.22 1.79 -0.09 0.00 0.00 0.00 0.00 60.65 62.57 135l s ILE 58 Cb -0.07 -4.20 -0.07 0.00 0.01 0.00 0.00 42.46 38.13 135l s ILE 58 CO 0.85 0.20 0.57 0.54 0.00 0.00 0.00 174.94 177.11 135l s ASN 59 N 0.89 6.58 0.00 3.58 2.20 -1.26 -0.80 114.94 126.13 135l s ASN 59 Ca 0.46 0.90 0.31 0.00 -0.94 0.00 0.00 52.86 53.59 135l s ASN 59 Cb -0.20 -2.22 1.79 0.00 -2.00 0.00 0.00 41.25 38.62 135l s ASN 59 CO 0.24 -0.13 2.16 -1.54 -2.94 0.00 0.00 177.10 174.89 135l n SER 60 N -0.43 0.15 -0.03 3.54 3.41 -0.31 -1.90 113.62 118.05 135l n SER 60 Ca 0.00 -0.98 -0.15 0.00 -0.26 0.00 0.00 58.87 57.48 135l n SER 60 Cb 0.53 -0.02 -0.11 0.00 -0.26 0.00 0.00 64.21 64.35 135l n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 135l h ARG 61 N 0.23 0.19 0.00 4.33 2.43 -1.84 -3.40 114.38 116.32 135l h ARG 61 Ca 0.00 -0.19 -0.24 0.00 -0.81 0.00 0.00 59.98 58.74 135l h ARG 61 Cb 0.08 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.63 135l h ARG 61 CO 0.00 0.91 -1.91 0.91 -1.51 0.00 0.00 179.97 178.37 135l n TRP 62 N -4.50 0.00 -0.06 2.20 7.02 -1.24 -1.15 117.44 119.71 135l n TRP 62 Ca -0.10 0.00 -0.07 0.00 -1.02 0.00 0.00 57.50 56.31 135l n TRP 62 Cb 0.50 -0.65 -0.08 0.00 -2.42 0.00 0.00 31.31 28.66 135l n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 135l n TRP 63 N -2.52 0.00 -4.08 -5.99 7.02 -0.80 -0.71 117.44 110.36 135l n TRP 63 Ca -0.22 0.00 -0.07 0.00 -1.02 0.00 0.00 57.50 56.19 135l n TRP 63 Cb 0.93 -0.55 -0.10 0.00 -2.42 0.00 0.00 31.31 29.17 135l n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 135l s ASN 65 N -2.92 5.08 0.00 0.00 3.84 -0.71 -4.37 114.94 115.85 135l s ASN 65 Ca 0.07 -0.20 0.18 0.00 0.21 0.00 0.00 52.86 53.12 135l s ASN 65 Cb 0.08 -1.91 0.30 0.00 -0.55 0.00 0.00 41.25 39.17 135l s ASN 65 CO -0.10 -0.01 1.23 -0.90 -2.79 0.00 0.00 177.10 174.52 135l n ASP 66 N 4.79 2.96 0.00 -4.21 5.68 -1.26 -1.07 116.55 123.43 135l n ASP 66 Ca -0.16 -1.87 0.00 0.00 -0.50 0.00 0.00 54.79 52.26 135l n ASP 66 Cb 0.51 -0.16 0.00 0.00 -1.14 0.00 0.00 41.12 40.33 135l n ASP 66 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 135l n GLY 67 N 1.10 2.88 0.59 6.12 0.00 -1.26 -4.77 105.19 109.84 135l n GLY 67 Ca 0.14 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.22 135l n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 135l n ARG 68 N -0.83 2.81 -3.79 1.61 1.85 -1.26 -4.91 116.66 112.14 135l n ARG 68 Ca 0.00 -2.23 -0.37 0.00 -1.00 0.00 0.00 57.85 54.25 135l n ARG 68 Cb 0.00 -1.41 -0.13 0.00 -1.05 0.00 0.00 32.46 29.88 135l n ARG 68 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 135l s THR 69 N -1.62 3.79 0.14 8.89 2.01 -1.26 -4.98 115.64 122.60 135l s THR 69 Ca 0.26 -0.80 -0.31 0.00 0.31 0.00 0.00 61.69 61.14 135l s THR 69 Cb 0.18 -2.98 -0.10 0.00 0.01 0.00 0.00 72.50 69.61 135l s THR 69 CO 0.11 0.06 1.70 -2.16 -0.69 0.00 0.00 174.62 173.64 135l s PRO 70 N 1.46 4.17 -0.42 4.92 0.04 -1.26 -2.78 135.00 141.12 135l s PRO 70 Ca 0.02 2.48 0.00 0.00 0.04 0.00 0.00 61.00 63.54 135l s PRO 70 Cb -0.17 -3.37 0.00 0.00 0.04 0.00 0.00 34.50 31.00 135l s PRO 70 CO 0.02 -0.74 0.00 0.41 0.04 0.00 0.00 177.00 176.72 135l n GLY 71 N 4.01 0.53 3.67 0.56 0.00 -1.26 -4.98 105.19 107.71 135l n GLY 71 Ca 0.16 -0.82 -0.45 0.00 0.00 0.00 0.00 46.02 44.91 135l n GLY 71 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 135l n SER 72 N 1.26 2.94 0.17 1.61 2.88 -1.12 -4.88 113.62 116.48 135l n SER 72 Ca -0.05 1.11 0.12 0.00 -1.33 0.00 0.00 58.87 58.72 135l n SER 72 Cb 0.28 -1.43 0.13 0.00 -0.75 0.00 0.00 64.21 62.44 135l n SER 72 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 135l h LYS 73 N 5.14 0.00 -6.77 -1.46 3.64 -1.30 -3.49 116.57 112.33 135l h LYS 73 Ca -0.45 0.00 -0.56 0.00 -1.27 0.00 0.00 60.65 58.37 135l h LYS 73 Cb 1.26 0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 32.97 135l h LYS 73 CO 0.83 0.00 -0.93 -1.71 -2.27 0.00 0.00 179.45 175.36 135l n ASN 74 N -2.85 -0.14 0.28 4.20 4.05 -0.98 -4.85 115.26 114.97 135l n ASN 74 Ca 0.03 -1.14 0.15 0.00 0.45 0.00 0.00 54.58 54.06 135l n ASN 74 Cb 0.53 -2.34 0.79 0.00 1.23 0.00 0.00 39.78 39.98 135l n ASN 74 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 135l h LEU 75 N -1.86 0.00 -0.23 1.20 -0.00 -0.84 -1.32 115.31 112.27 135l h LEU 75 Ca -0.65 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.23 135l h LEU 75 Cb 1.39 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.05 135l h LEU 75 CO 0.65 0.09 -0.17 0.00 -0.00 0.00 0.00 178.44 179.01 135l n ASN 77 N -1.01 -4.07 -3.78 0.00 3.02 -0.50 -4.96 115.26 103.96 135l n ASN 77 Ca 0.12 -0.83 -0.13 0.00 -0.03 0.00 0.00 54.58 53.72 135l n ASN 77 Cb 0.30 -4.29 -0.10 0.00 -0.61 0.00 0.00 39.78 35.08 135l n ASN 77 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 135l s ILE 78 N -3.50 0.03 0.40 2.41 1.10 -1.26 -5.09 121.20 115.29 135l s ILE 78 Ca 0.28 -0.27 -0.26 0.00 -0.51 0.00 0.00 60.65 59.88 135l s ILE 78 Cb -0.07 -0.48 -0.09 0.00 0.15 0.00 0.00 42.46 41.97 135l s ILE 78 CO 0.80 -0.15 1.29 -2.16 -2.11 0.00 0.00 174.94 172.62 135l s PRO 79 N -0.59 4.02 0.53 3.50 0.04 -1.26 -1.74 135.00 139.50 135l s PRO 79 Ca -0.07 2.14 0.26 0.00 0.04 0.00 0.00 61.00 63.37 135l s PRO 79 Cb -0.04 -2.79 1.50 0.00 0.04 0.00 0.00 34.50 33.22 135l s PRO 79 CO 0.02 -0.45 2.12 0.00 0.04 0.00 0.00 177.00 178.74 135l h SER 81 N 0.00 0.00 0.65 0.00 4.64 -1.91 -0.58 113.55 116.35 135l h SER 81 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 135l h SER 81 Cb 0.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.30 135l h SER 81 CO 0.01 0.02 -0.05 0.00 -0.87 0.00 0.00 176.83 175.94 135l h ALA 82 N 1.98 1.06 -0.00 5.18 0.00 -1.74 -2.35 119.26 123.39 135l h ALA 82 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 135l h ALA 82 Cb 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.88 135l h ALA 82 CO 0.00 0.06 -0.04 1.28 0.00 0.00 0.00 179.25 180.56 135l n LEU 83 N -3.23 0.35 -0.91 0.00 4.32 -0.22 -3.44 117.00 113.87 135l n LEU 83 Ca -0.01 -0.01 0.10 0.00 -0.02 0.00 0.00 56.01 56.07 135l n LEU 83 Cb 0.25 -0.12 0.15 0.00 -1.62 0.00 0.00 43.42 42.09 135l n LEU 83 CO 0.27 0.06 0.62 0.18 -1.22 0.00 0.00 177.39 177.30 135l n LEU 84 N -0.89 3.00 -4.92 2.23 4.32 -0.88 -4.00 117.00 115.85 135l n LEU 84 Ca 0.18 -1.37 -0.26 0.00 -0.02 0.00 0.00 56.01 54.53 135l n LEU 84 Cb 0.22 -0.15 0.05 0.00 -1.62 0.00 0.00 43.42 41.92 135l n LEU 84 CO 0.21 0.62 0.58 -0.94 -1.22 0.00 0.00 177.39 176.64 135l s SER 85 N -1.39 5.22 0.34 -1.43 1.04 -1.22 -4.43 113.70 111.83 135l s SER 85 Ca 0.29 0.61 0.09 0.00 0.48 0.00 0.00 55.95 57.42 135l s SER 85 Cb 0.18 -1.43 0.63 0.00 0.10 0.00 0.00 66.02 65.50 135l s SER 85 CO 0.26 -1.33 1.81 0.28 0.98 0.00 0.00 173.24 175.24 135l h SER 86 N -0.39 0.20 -3.04 7.02 0.02 -1.94 -3.41 113.55 112.02 135l h SER 86 Ca -0.45 -0.06 -0.58 0.00 -0.84 0.00 0.00 61.79 59.86 135l h SER 86 Cb 1.28 -0.06 -0.05 0.00 0.14 0.00 0.00 62.40 63.72 135l h SER 86 CO 0.61 0.49 0.84 -0.62 -1.14 0.00 0.00 176.83 177.01 135l s ASP 87 N -6.88 7.03 0.00 3.07 -1.08 -1.26 -4.94 116.67 112.60 135l s ASP 87 Ca -0.05 1.46 0.23 0.00 -0.52 0.00 0.00 52.55 53.67 135l s ASP 87 Cb 0.14 -2.54 0.89 0.00 -1.46 0.00 0.00 42.92 39.96 135l s ASP 87 CO 0.75 -0.72 1.64 2.30 0.52 0.00 0.00 175.17 179.65 135l n ILE 88 N 5.39 0.13 -0.11 4.11 -5.35 -1.26 -4.43 119.36 117.84 135l n ILE 88 Ca 0.13 -0.29 -0.05 0.00 -0.27 0.00 0.00 62.75 62.27 135l n ILE 88 Cb 0.46 0.33 0.01 0.00 -1.74 0.00 0.00 39.64 38.70 135l n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 135l h THR 89 N 2.04 0.49 -0.52 7.28 2.02 -1.94 -0.77 112.91 121.50 135l h THR 89 Ca 0.00 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.10 135l h THR 89 Cb 0.44 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 135l h THR 89 CO 0.00 0.00 0.01 0.00 0.37 0.00 0.00 175.52 175.90 135l h ALA 90 N 1.22 1.04 -0.72 6.16 0.00 -1.86 0.27 119.26 125.37 135l h ALA 90 Ca 0.19 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 135l h ALA 90 Cb 0.37 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 135l h ALA 90 CO -0.44 0.60 0.40 0.77 0.00 0.00 0.00 179.25 180.58 135l h SER 91 N 0.82 0.89 0.69 0.00 0.02 -1.60 -1.45 113.55 112.92 135l h SER 91 Ca 0.16 -0.09 -0.24 0.00 -0.84 0.00 0.00 61.79 60.77 135l h SER 91 Cb 0.47 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 135l h SER 91 CO 0.02 0.73 -1.09 -0.37 -1.14 0.00 0.00 176.83 174.98 135l h VAL 92 N 0.99 1.55 -0.47 2.27 -1.51 -0.65 0.60 116.25 119.02 135l h VAL 92 Ca 0.25 -3.02 -0.02 0.00 -1.23 0.00 0.00 66.70 62.68 135l h VAL 92 Cb 0.03 2.79 -0.02 0.00 -2.13 0.00 0.00 31.29 31.96 135l h VAL 92 CO -0.04 0.88 0.20 0.78 -1.23 0.00 0.00 177.57 178.15 135l h ASN 93 N 0.07 0.60 -0.15 4.19 2.35 -0.87 -0.90 115.58 120.87 135l h ASN 93 Ca -0.08 -0.06 -0.19 0.00 -0.55 0.00 0.00 56.30 55.41 135l h ASN 93 Cb 1.80 -0.15 0.01 0.00 0.05 0.00 0.00 38.32 40.03 135l h ASN 93 CO 0.17 0.54 -0.66 0.00 -1.65 0.00 0.00 177.43 175.82 135l h ALA 95 N 0.54 1.53 -0.43 0.00 0.00 -0.20 -0.34 119.26 120.35 135l h ALA 95 Ca -0.04 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 135l h ALA 95 Cb 1.30 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 135l h ALA 95 CO 0.14 0.37 0.18 0.87 0.00 0.00 0.00 179.25 180.81 135l h LYS 96 N 0.97 0.61 -0.30 0.00 1.57 -1.12 0.01 116.57 118.32 135l h LYS 96 Ca 0.33 -0.08 -0.13 0.00 -1.87 0.00 0.00 60.65 58.91 135l h LYS 96 Cb 0.10 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.29 135l h LYS 96 CO -0.10 0.50 -0.31 -0.22 -0.57 0.00 0.00 179.45 178.74 135l h LYS 97 N 0.61 0.74 -0.04 3.15 3.64 -1.07 -2.36 116.57 121.23 135l h LYS 97 Ca 0.15 -0.40 -0.16 0.00 -1.27 0.00 0.00 60.65 58.98 135l h LYS 97 Cb 0.12 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 135l h LYS 97 CO -0.02 1.02 -0.68 0.97 -2.27 0.00 0.00 179.45 178.47 135l h ILE 98 N 0.49 1.43 0.00 2.00 2.10 -0.97 -2.52 117.51 120.04 135l h ILE 98 Ca 0.05 -2.19 0.00 0.00 1.08 0.00 0.00 64.86 63.80 135l h ILE 98 Cb 0.89 2.15 0.00 0.00 -1.09 0.00 0.00 36.82 38.77 135l h ILE 98 CO 0.08 0.64 0.00 0.00 -1.08 0.00 0.00 178.15 177.79 135l n ALA 99 N -2.46 1.69 1.15 0.18 0.00 -0.04 -1.75 120.51 119.28 135l n ALA 99 Ca -0.02 0.05 0.13 0.00 0.00 0.00 0.00 53.44 53.60 135l n ALA 99 Cb 0.67 -1.36 0.64 0.00 0.00 0.00 0.00 19.45 19.40 135l n ALA 99 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 135l n SER 100 N -2.09 0.00 -4.66 0.00 7.64 -0.89 -4.11 113.62 109.52 135l n SER 100 Ca 0.03 0.10 -0.29 0.00 1.01 0.00 0.00 58.87 59.72 135l n SER 100 Cb 0.22 -0.36 0.19 0.00 -1.01 0.00 0.00 64.21 63.25 135l n SER 100 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 135l s GLY 101 N -2.72 1.56 0.37 0.23 0.00 -0.72 -4.90 107.32 101.16 135l s GLY 101 Ca 0.21 -0.35 0.07 0.00 0.00 0.00 0.00 44.72 44.66 135l s GLY 101 CO 0.43 0.28 1.96 -1.33 0.00 0.00 0.00 173.10 174.44 135l h GLY 102 N -1.99 0.91 -3.03 0.20 0.00 -1.90 -1.97 103.07 95.30 135l h GLY 102 Ca -0.55 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 46.50 135l h GLY 102 CO 0.57 0.19 0.00 1.16 0.00 0.00 0.00 176.54 178.46 135l n ASN 103 N -4.48 4.68 0.00 0.19 6.94 -1.26 -5.03 115.26 116.29 135l n ASN 103 Ca 0.11 -2.46 0.00 0.00 -0.02 0.00 0.00 54.58 52.21 135l n ASN 103 Cb 0.27 -0.58 0.00 0.00 -2.36 0.00 0.00 39.78 37.11 135l n ASN 103 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 135l n GLY 104 N 1.09 3.30 0.00 4.83 0.00 -0.74 -1.09 105.19 112.58 135l n GLY 104 Ca 0.25 -0.11 0.12 0.00 0.00 0.00 0.00 46.02 46.28 135l n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 135l n MET 105 N 14.00 0.37 0.14 1.61 2.81 -1.26 -2.68 117.12 132.10 135l n MET 105 Ca 0.00 0.06 0.11 0.00 -1.81 0.00 0.00 57.70 56.06 135l n MET 105 Cb 0.00 -1.50 0.51 0.00 -0.71 0.00 0.00 33.22 31.52 135l n MET 105 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 135l n ASN 106 N -1.26 0.57 0.29 7.83 4.13 -0.25 -1.46 115.26 125.11 135l n ASN 106 Ca 0.12 0.70 0.16 0.00 1.68 0.00 0.00 54.58 57.24 135l n ASN 106 Cb 0.18 -0.80 0.94 0.00 -1.54 0.00 0.00 39.78 38.56 135l n ASN 106 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 135l h ALA 107 N 2.14 1.51 -2.23 5.41 0.00 -1.67 -3.36 119.26 121.07 135l h ALA 107 Ca 0.00 -0.00 -0.71 0.00 0.00 0.00 0.00 54.91 54.20 135l h ALA 107 Cb 0.18 0.00 -0.20 0.00 0.00 0.00 0.00 17.79 17.78 135l h ALA 107 CO 0.00 -0.06 -0.15 -1.58 0.00 0.00 0.00 179.25 177.46 135l s TRP 108 N -4.56 3.15 0.18 0.00 0.51 -0.53 -4.95 118.94 112.72 135l s TRP 108 Ca -0.05 -0.65 0.21 0.00 -2.12 0.00 0.00 56.10 53.48 135l s TRP 108 Cb 0.15 -3.26 0.80 0.00 -0.81 0.00 0.00 33.47 30.34 135l s TRP 108 CO 0.52 -0.88 1.78 -0.39 -0.51 0.00 0.00 176.95 177.48 135l h VAL 109 N 5.79 0.78 -0.27 4.03 -1.51 -1.86 -1.10 116.25 122.12 135l h VAL 109 Ca -0.28 -1.33 -0.07 0.00 -1.23 0.00 0.00 66.70 63.80 135l h VAL 109 Cb 1.10 1.84 -0.02 0.00 -2.13 0.00 0.00 31.29 32.08 135l h VAL 109 CO 0.90 0.31 -0.12 0.00 -1.23 0.00 0.00 177.57 177.42 135l h ALA 110 N 1.69 1.29 -0.37 5.19 0.00 -1.92 -0.49 119.26 124.65 135l h ALA 110 Ca -0.00 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.53 135l h ALA 110 Cb 0.81 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 135l h ALA 110 CO 0.04 0.47 -0.23 2.35 0.00 0.00 0.00 179.25 181.88 135l h TRP 111 N 0.42 0.95 -0.76 0.00 7.01 -1.62 -0.90 115.95 121.04 135l h TRP 111 Ca 0.08 -0.25 -0.02 0.00 2.11 0.00 0.00 58.89 60.81 135l h TRP 111 Cb 0.47 -0.21 -0.04 0.00 -2.10 0.00 0.00 29.16 27.28 135l h TRP 111 CO 0.01 1.02 0.41 -0.09 -2.79 0.00 0.00 178.44 177.00 135l h ARG 112 N 0.61 1.06 0.00 2.65 2.43 -0.71 0.14 114.38 120.57 135l h ARG 112 Ca 0.08 -0.12 -0.18 0.00 -0.81 0.00 0.00 59.98 58.94 135l h ARG 112 Cb 0.80 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 30.10 135l h ARG 112 CO 0.06 0.78 -1.39 -0.91 -1.51 0.00 0.00 179.97 177.01 135l h ASN 113 N 1.07 0.00 0.00 -3.80 -0.26 -0.97 -3.36 115.58 108.25 135l h ASN 113 Ca 0.27 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.01 135l h ASN 113 Cb 0.03 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.29 135l h ASN 113 CO -0.04 0.64 -0.18 0.54 -1.06 0.00 0.00 177.43 177.33 135l n ARG 114 N -2.94 5.82 0.00 0.81 5.12 -0.36 -4.86 116.66 120.24 135l n ARG 114 Ca -0.10 -0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.82 135l n ARG 114 Cb 0.87 -0.64 0.00 0.00 -1.16 0.00 0.00 32.46 31.53 135l n ARG 114 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 135l n LYS 116 N -2.87 1.54 0.00 0.00 4.81 0.39 -1.53 118.16 120.50 135l n LYS 116 Ca 0.00 0.56 0.00 0.00 -0.87 0.00 0.00 58.31 58.00 135l n LYS 116 Cb 0.46 -2.26 0.00 0.00 0.02 0.00 0.00 35.03 33.26 135l n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 135l n GLY 117 N 3.14 2.74 3.99 3.14 0.00 -1.26 -4.97 105.19 111.97 135l n GLY 117 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.97 135l n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 135l s THR 118 N -2.32 2.14 -1.11 2.61 -4.23 -0.58 -4.94 115.64 107.22 135l s THR 118 Ca 0.00 -0.55 -0.20 0.00 -1.18 0.00 0.00 61.69 59.76 135l s THR 118 Cb 0.00 -2.59 0.08 0.00 1.34 0.00 0.00 72.50 71.33 135l s THR 118 CO 0.00 0.00 1.49 -0.62 -0.54 0.00 0.00 174.62 174.95 135l s ASP 119 N -4.73 6.68 0.28 3.99 2.15 -1.26 -4.77 116.67 119.00 135l s ASP 119 Ca 0.66 -1.98 0.24 0.00 0.43 0.00 0.00 52.55 51.90 135l s ASP 119 Cb -0.05 -2.53 1.03 0.00 -0.30 0.00 0.00 42.92 41.06 135l s ASP 119 CO 0.45 -1.27 1.72 0.55 -0.17 0.00 0.00 175.17 176.45 135l n VAL 120 N 6.32 0.84 0.28 1.11 3.14 -1.26 -2.01 118.33 126.75 135l n VAL 120 Ca 0.37 0.30 0.17 0.00 -2.96 0.00 0.00 64.34 62.21 135l n VAL 120 Cb 0.48 -1.25 0.76 0.00 -1.06 0.00 0.00 33.84 32.78 135l n VAL 120 CO 0.00 0.00 0.00 0.45 -6.46 0.00 0.00 176.83 170.82 135l h HIS 121 N 0.00 0.00 -0.66 1.45 3.86 -1.90 -1.58 115.15 116.33 135l h HIS 121 Ca 0.00 0.00 0.13 0.00 -1.16 0.00 0.00 60.37 59.34 135l h HIS 121 Cb 0.32 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.75 135l h HIS 121 CO 0.00 0.05 0.45 0.00 0.86 0.00 0.00 177.93 179.28 135l h ALA 122 N 1.95 2.17 0.00 2.45 0.00 -1.82 -2.29 119.26 121.73 135l h ALA 122 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 135l h ALA 122 Cb 0.42 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.17 135l h ALA 122 CO 0.01 -0.34 0.00 -1.49 0.00 0.00 0.00 179.25 177.43 135l h TRP 123 N 0.32 0.00 -0.30 0.00 4.06 -1.51 -2.47 115.95 116.05 135l h TRP 123 Ca 0.31 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.26 135l h TRP 123 Cb 0.79 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.95 135l h TRP 123 CO -0.00 0.00 0.00 0.44 -3.56 0.00 0.00 178.44 175.32 135l n ILE 124 N -2.44 1.00 -1.97 1.49 -5.35 -0.87 -4.84 119.36 106.39 135l n ILE 124 Ca 0.01 -1.00 -0.42 0.00 -0.27 0.00 0.00 62.75 61.07 135l n ILE 124 Cb 0.23 0.50 -0.03 0.00 -1.74 0.00 0.00 39.64 38.60 135l n ILE 124 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 135l s ARG 125 N -1.00 4.22 0.00 6.28 3.52 -0.93 -2.57 118.95 128.46 135l s ARG 125 Ca 0.20 2.29 0.00 0.00 -0.13 0.00 0.00 55.73 58.09 135l s ARG 125 Cb 0.10 -3.47 0.00 0.00 -1.56 0.00 0.00 34.95 30.02 135l s ARG 125 CO 0.14 -0.67 0.00 0.41 -0.81 0.00 0.00 175.30 174.36 135l n GLY 126 N 3.88 1.56 3.70 8.12 0.00 -1.26 -5.01 105.19 116.18 135l n GLY 126 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 135l n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 135l s ARG 128 N 0.98 4.06 0.00 0.00 1.81 -1.26 -5.10 118.95 119.44 135l s ARG 128 Ca 0.29 1.02 0.00 0.00 -1.72 0.00 0.00 55.73 55.32 135l s ARG 128 Cb -0.16 -3.73 0.00 0.00 -0.45 0.00 0.00 34.95 30.61 135l s ARG 128 CO 0.12 -0.86 0.19 1.28 -0.68 0.00 0.00 175.30 175.35