#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p0s n PHE 4 N 0.00 0.00 -1.74 0.66 3.01 -1.26 -5.21 117.46 112.93 1p0s n PHE 4 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1p0s n PHE 4 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 1p0s n PHE 4 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1p0s n LEU 5 N 0.00 0.00 0.00 4.37 4.32 -1.26 -5.13 117.00 119.30 1p0s n LEU 5 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1p0s n LEU 5 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1p0s n LEU 5 CO 0.00 -0.16 0.00 0.80 -1.22 0.00 0.00 177.39 176.81 1p0s n MET 8 N -0.31 0.00 -0.05 3.23 0.00 -1.26 -4.76 117.12 113.98 1p0s n MET 8 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.70 57.58 1p0s n MET 8 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.16 1p0s n MET 8 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 175.97 176.84 1p0s h LYS 9 N 0.00 0.26 -0.90 2.12 1.79 -2.01 -2.40 116.57 115.43 1p0s h LYS 9 Ca 0.00 -0.07 0.25 0.00 -2.18 0.00 0.00 60.65 58.65 1p0s h LYS 9 Cb 0.00 -0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 30.58 1p0s h LYS 9 CO 0.00 0.45 0.64 -0.22 -1.08 0.00 0.00 179.45 179.24 1p0s h LYS 10 N 0.03 0.05 0.02 3.15 3.64 -1.95 -0.46 116.57 121.05 1p0s h LYS 10 Ca 0.05 -0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.22 1p0s h LYS 10 Cb 0.33 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 1p0s h LYS 10 CO 0.00 0.04 -0.94 0.78 -2.27 0.00 0.00 179.45 177.06 1p0s h GLY 11 N 0.06 0.17 1.19 5.01 0.00 -1.87 -3.25 103.07 104.38 1p0s h GLY 11 Ca 0.43 -0.34 -0.27 0.00 0.00 0.00 0.00 47.33 47.16 1p0s h GLY 11 CO -0.03 0.30 -1.05 0.45 0.00 0.00 0.00 176.54 176.21 1p0s h HIS 12 N 0.07 1.03 0.00 5.60 3.86 -0.97 -2.24 115.15 122.51 1p0s h HIS 12 Ca -0.05 -0.57 0.00 0.00 -1.16 0.00 0.00 60.37 58.59 1p0s h HIS 12 Cb 1.60 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 29.96 1p0s h HIS 12 CO 0.03 1.41 0.00 -0.11 0.86 0.00 0.00 177.93 180.11 1p0s n LEU 13 N -3.87 0.00 0.00 2.43 -0.00 -0.64 -4.02 117.00 110.90 1p0s n LEU 13 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.90 1p0s n LEU 13 Cb 0.88 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.30 1p0s n LEU 13 CO 0.56 0.00 0.00 -1.14 -0.00 0.00 0.00 177.39 176.81 1p0s n ARG 15 N 0.04 0.00 -0.08 1.96 0.63 -0.85 -2.94 116.66 115.42 1p0s n ARG 15 Ca 0.00 0.00 0.07 0.00 -0.92 0.00 0.00 57.85 57.00 1p0s n ARG 15 Cb 0.00 0.00 0.11 0.00 0.45 0.00 0.00 32.46 33.02 1p0s n ARG 15 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1p0s n MET 18 N -2.71 1.86 -4.98 0.00 2.81 -1.15 -4.28 117.12 108.66 1p0s n MET 18 Ca 0.06 -1.43 -0.32 0.00 -1.81 0.00 0.00 57.70 54.20 1p0s n MET 18 Cb 0.25 -1.72 -0.15 0.00 -0.71 0.00 0.00 33.22 30.89 1p0s n MET 18 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1p0s s THR 21 N -1.39 2.62 0.33 2.03 2.01 -1.26 -5.16 115.64 114.82 1p0s s THR 21 Ca 0.39 -0.82 0.09 0.00 0.31 0.00 0.00 61.69 61.66 1p0s s THR 21 Cb 0.25 -2.06 -0.05 0.00 0.01 0.00 0.00 72.50 70.65 1p0s s THR 21 CO -0.06 0.54 -0.01 0.00 -0.69 0.00 0.00 174.62 174.40 1p0s s SER 23 N -3.69 6.34 -0.01 0.00 1.04 -1.26 -4.91 113.70 111.21 1p0s s SER 23 Ca 0.34 0.16 -0.00 0.00 0.48 0.00 0.00 55.95 56.93 1p0s s SER 23 Cb -0.01 -1.90 -0.00 0.00 0.10 0.00 0.00 66.02 64.20 1p0s s SER 23 CO 0.19 0.04 0.84 0.00 0.98 0.00 0.00 173.24 175.29 1p0s n TYR 24 N -0.64 0.01 0.00 5.02 9.36 -1.26 -4.71 117.16 124.93 1p0s n TYR 24 Ca -0.07 -0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.15 1p0s n TYR 24 Cb 0.54 -0.48 0.00 0.00 -0.63 0.00 0.00 39.34 38.77 1p0s n TYR 24 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1p0s n ALA 27 N 4.29 0.00 0.09 2.98 0.00 -1.26 -5.03 120.51 121.58 1p0s n ALA 27 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1p0s n ALA 27 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 1p0s n ALA 27 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1p0s n ARG 28 N 0.00 0.17 0.00 0.00 0.63 -1.26 -2.22 116.66 113.98 1p0s n ARG 28 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1p0s n ARG 28 Cb 0.00 -1.42 0.00 0.00 0.45 0.00 0.00 32.46 31.49 1p0s n ARG 28 CO 0.00 0.00 0.00 1.55 -2.51 0.00 0.00 177.63 176.67 1p0s n VAL 30 N 1.22 0.00 0.00 5.15 3.14 -1.26 -4.49 118.33 122.09 1p0s n VAL 30 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1p0s n VAL 30 Cb 0.08 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.86 1p0s n VAL 30 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 1p0s n PHE 31 N 0.00 0.00 0.00 1.45 3.01 -0.94 -4.98 117.46 116.00 1p0s n PHE 31 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1p0s n PHE 31 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 1p0s n PHE 31 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1p0s n ASP 33 N 0.00 0.00 -0.20 4.37 4.64 -1.26 -4.95 116.55 119.14 1p0s n ASP 33 Ca 0.00 0.00 0.01 0.00 -1.38 0.00 0.00 54.79 53.42 1p0s n ASP 33 Cb 0.00 0.00 0.04 0.00 -1.04 0.00 0.00 41.12 40.12 1p0s n ASP 33 CO 0.00 0.00 0.00 -1.20 -0.82 0.00 0.00 177.20 175.18 1p0s n SER 34 N 0.00 -0.30 0.06 1.67 7.64 -1.26 0.17 113.62 121.60 1p0s n SER 34 Ca 0.00 0.94 -0.12 0.00 1.01 0.00 0.00 58.87 60.69 1p0s n SER 34 Cb 0.00 -0.24 -0.06 0.00 -1.01 0.00 0.00 64.21 62.91 1p0s n SER 34 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1p0s h ASP 35 N 0.00 -1.04 -0.24 6.43 3.32 -2.00 -1.43 116.42 121.45 1p0s h ASP 35 Ca 0.21 0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.39 1p0s h ASP 35 Cb 0.35 0.42 -0.01 0.00 0.22 0.00 0.00 39.33 40.30 1p0s h ASP 35 CO -0.54 -0.41 0.13 0.11 -1.72 0.00 0.00 179.24 176.82 1p0s h LYS 36 N -0.50 0.33 -0.31 3.56 1.57 -0.69 -3.25 116.57 117.27 1p0s h LYS 36 Ca 0.06 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1p0s h LYS 36 Cb 0.59 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 1p0s h LYS 36 CO -0.28 0.29 0.18 0.00 -0.57 0.00 0.00 179.45 179.07 1p0s h THR 37 N 0.28 1.12 -1.06 -0.16 1.03 -0.88 -2.44 112.91 110.80 1p0s h THR 37 Ca 0.08 -0.28 -0.74 0.00 -0.01 0.00 0.00 66.41 65.46 1p0s h THR 37 Cb 0.05 0.74 -0.11 0.00 -1.07 0.00 0.00 68.15 67.76 1p0s h THR 37 CO -0.01 0.12 2.54 -0.46 -0.01 0.00 0.00 175.52 177.69 1p0s n ASN 38 N -4.82 8.10 0.00 0.00 2.04 -0.56 -1.15 115.26 118.87 1p0s n ASN 38 Ca -0.01 -3.09 0.00 0.00 -0.44 0.00 0.00 54.58 51.03 1p0s n ASN 38 Cb 0.06 -1.38 0.00 0.00 -2.53 0.00 0.00 39.78 35.93 1p0s n ASN 38 CO 0.00 0.00 0.00 0.33 -0.44 0.00 0.00 177.26 177.15 1p0s n PHE 40 N 1.89 0.00 -0.07 -2.53 7.35 -0.92 -3.20 117.46 119.98 1p0s n PHE 40 Ca 0.64 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 57.31 1p0s n PHE 40 Cb 0.25 0.00 0.22 0.00 0.35 0.00 0.00 39.48 40.30 1p0s n PHE 40 CO 0.00 0.00 0.00 2.35 -0.76 0.00 0.00 176.76 178.35 1p0s h TRP 41 N 0.00 0.72 -0.19 -5.13 2.91 -1.40 -2.67 115.95 110.19 1p0s h TRP 41 Ca 0.00 -0.08 -0.06 0.00 1.13 0.00 0.00 58.89 59.88 1p0s h TRP 41 Cb 0.00 -0.21 -0.04 0.00 -0.51 0.00 0.00 29.16 28.41 1p0s h TRP 41 CO 0.00 0.66 0.08 0.27 -1.03 0.00 0.00 178.44 178.42 1p0s n ASN 42 N -4.26 2.67 0.00 2.65 0.23 -1.19 -2.66 115.26 112.70 1p0s n ASN 42 Ca 0.02 -2.31 0.00 0.00 -0.53 0.00 0.00 54.58 51.76 1p0s n ASN 42 Cb 0.26 -0.56 0.00 0.00 -2.08 0.00 0.00 39.78 37.39 1p0s n ASN 42 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1p0s n LYS 43 N 0.13 0.00 -2.89 -3.83 5.02 -1.03 -4.99 118.16 110.57 1p0s n LYS 43 Ca 0.11 -0.10 -0.44 0.00 -2.02 0.00 0.00 58.31 55.86 1p0s n LYS 43 Cb 0.63 -0.44 -0.03 0.00 -0.02 0.00 0.00 35.03 35.18 1p0s n LYS 43 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 1p0s s TYR 44 N 0.00 3.00 0.34 2.13 5.04 -1.09 -4.90 117.35 121.88 1p0s s TYR 44 Ca 0.00 -1.20 0.14 0.00 -2.44 0.00 0.00 57.07 53.57 1p0s s TYR 44 Cb 0.00 -4.31 1.07 0.00 0.35 0.00 0.00 41.96 39.07 1p0s s TYR 44 CO 0.00 -1.54 1.68 0.87 -1.34 0.00 0.00 175.55 175.21 1p0s h LYS 45 N 9.03 0.35 -0.09 4.97 1.57 -1.92 0.82 116.57 131.30 1p0s h LYS 45 Ca 0.08 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1p0s h LYS 45 Cb 1.03 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.26 1p0s h LYS 45 CO 1.14 0.23 0.00 -0.25 -0.57 0.00 0.00 179.45 180.01 1p0s n ASP 46 N -4.99 0.29 -4.95 0.86 8.00 -1.26 -4.86 116.55 109.64 1p0s n ASP 46 Ca 0.31 -2.00 -0.24 0.00 0.71 0.00 0.00 54.79 53.57 1p0s n ASP 46 Cb 0.96 -0.05 -0.02 0.00 -0.02 0.00 0.00 41.12 41.98 1p0s n ASP 46 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1p0s s GLY 47 N -0.95 1.39 -0.89 0.44 0.00 0.28 -4.88 107.32 102.71 1p0s s GLY 47 Ca 0.03 -0.99 -0.08 0.00 0.00 0.00 0.00 44.72 43.69 1p0s s GLY 47 CO 0.02 -0.95 0.81 -0.35 0.00 0.00 0.00 173.10 172.63 1p0s s ASP 48 N -3.85 6.47 0.00 1.64 3.68 -1.26 -5.02 116.67 118.34 1p0s s ASP 48 Ca 0.38 -3.24 0.00 0.00 2.13 0.00 0.00 52.55 51.82 1p0s s ASP 48 Cb -0.10 -2.07 0.00 0.00 -1.45 0.00 0.00 42.92 39.30 1p0s s ASP 48 CO 0.33 -0.36 0.00 0.00 0.13 0.00 0.00 175.17 175.27 1p0s n GLN 49 N 3.11 2.15 -0.27 4.34 3.00 -1.26 -5.02 117.38 123.42 1p0s n GLN 49 Ca 0.18 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.17 1p0s n GLN 49 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.65 1p0s n GLN 49 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 1p0s n LYS 87 N 0.00 0.00 -3.55 -1.09 5.02 0.34 -5.11 118.16 113.77 1p0s n LYS 87 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.16 1p0s n LYS 87 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 34.97 1p0s n LYS 87 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1p0s s LEU 88 N 0.00 -0.09 0.32 -0.35 1.02 -1.26 -4.58 118.68 113.74 1p0s s LEU 88 Ca 0.00 0.03 0.19 0.00 0.02 0.00 0.00 54.13 54.38 1p0s s LEU 88 Cb 0.00 2.18 0.15 0.00 0.02 0.00 0.00 46.19 48.54 1p0s s LEU 88 CO 0.00 -0.80 1.40 0.00 0.02 0.00 0.00 176.35 176.97 1p0s h SER 90 N 0.00 0.00 0.00 0.00 0.87 -1.96 -1.78 113.55 110.68 1p0s h SER 90 Ca -0.02 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1p0s h SER 90 Cb 1.20 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 1p0s h SER 90 CO 0.03 0.00 0.00 -0.11 -0.53 0.00 0.00 176.83 176.22 1p0s n LEU 91 N -4.14 0.13 -2.88 2.23 7.94 -1.24 -4.71 117.00 114.32 1p0s n LEU 91 Ca 0.22 0.17 -0.13 0.00 -1.11 0.00 0.00 56.01 55.16 1p0s n LEU 91 Cb 1.12 0.00 0.01 0.00 0.53 0.00 0.00 43.42 45.08 1p0s n LEU 91 CO 0.39 0.00 -0.13 -0.90 -1.11 0.00 0.00 177.39 175.64 1p0s n ASP 92 N -0.19 0.96 -3.24 1.96 5.75 -1.23 -4.93 116.55 115.64 1p0s n ASP 92 Ca 0.00 -2.85 -0.23 0.00 -0.01 0.00 0.00 54.79 51.69 1p0s n ASP 92 Cb 0.00 -0.44 0.04 0.00 -1.03 0.00 0.00 41.12 39.69 1p0s n ASP 92 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1p0s n ASN 93 N 0.07 -5.83 -1.74 -1.12 5.15 -0.67 -1.68 115.26 109.44 1p0s n ASN 93 Ca 0.15 -0.38 -0.10 0.00 -0.60 0.00 0.00 54.58 53.65 1p0s n ASN 93 Cb 0.75 -4.69 -0.03 0.00 -0.53 0.00 0.00 39.78 35.29 1p0s n ASN 93 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1p0s n GLY 94 N -1.60 0.40 3.28 8.20 0.00 -1.25 -0.72 105.19 113.50 1p0s n GLY 94 Ca -0.07 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.79 1p0s n GLY 94 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1p0s n ASP 95 N -0.76 -2.17 -4.16 1.61 8.00 -0.68 -5.01 116.55 113.39 1p0s n ASP 95 Ca -0.11 -0.59 -0.28 0.00 0.71 0.00 0.00 54.79 54.53 1p0s n ASP 95 Cb 0.43 -4.85 -0.16 0.00 -0.02 0.00 0.00 41.12 36.51 1p0s n ASP 95 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1p0s h ASP 97 N 6.42 0.57 0.00 0.00 5.19 -1.77 -3.44 116.42 123.39 1p0s h ASP 97 Ca -0.29 0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.17 1p0s h ASP 97 Cb 1.19 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.65 1p0s h ASP 97 CO 0.47 0.24 0.00 0.00 -3.12 0.00 0.00 179.24 176.84 1p0s n GLN 98 N -4.59 0.00 -2.14 3.56 6.02 -1.26 -5.00 117.38 113.97 1p0s n GLN 98 Ca 0.20 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.77 1p0s n GLN 98 Cb 0.60 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.84 1p0s n GLN 98 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1p0s s PHE 99 N 2.19 3.16 -0.07 1.08 0.08 -0.88 -4.96 117.98 118.57 1p0s s PHE 99 Ca 0.00 1.17 0.05 0.00 0.12 0.00 0.00 56.93 58.27 1p0s s PHE 99 Cb 0.00 -3.68 -0.00 0.00 -0.57 0.00 0.00 43.02 38.76 1p0s s PHE 99 CO 0.00 -2.15 -0.23 0.00 -0.10 0.00 0.00 175.22 172.74 1p0s s HIS 101 N 0.14 0.21 -0.27 0.00 0.09 0.91 -4.98 115.29 111.39 1p0s s HIS 101 Ca -0.11 -0.46 -0.06 0.00 -0.00 0.00 0.00 55.06 54.43 1p0s s HIS 101 Cb -0.15 -0.16 0.01 0.00 -0.00 0.00 0.00 32.58 32.27 1p0s s HIS 101 CO 0.06 -0.25 0.04 -1.21 -0.00 0.00 0.00 174.74 173.37 1p0s s GLU 102 N -1.77 3.14 0.00 1.40 2.02 -1.26 0.25 118.70 122.48 1p0s s GLU 102 Ca -0.13 -0.81 0.00 0.00 0.02 0.00 0.00 54.97 54.05 1p0s s GLU 102 Cb -0.07 -3.26 0.00 0.00 0.10 0.00 0.00 34.13 30.90 1p0s s GLU 102 CO -0.01 -0.38 0.00 0.39 0.02 0.00 0.00 175.26 175.27 1p0s n GLU 103 N 4.83 0.00 0.00 1.61 1.02 -0.75 -4.85 120.64 122.51 1p0s n GLU 103 Ca -0.15 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.99 1p0s n GLU 103 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.90 1p0s n GLU 103 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1p0s n GLN 104 N 0.00 0.00 0.00 3.49 -0.00 -1.26 -4.27 117.38 115.34 1p0s n GLN 104 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 1p0s n GLN 104 Cb 0.00 -1.18 0.00 0.00 -0.00 0.00 0.00 30.24 29.06 1p0s n GLN 104 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 1p0s n ASN 105 N -0.37 0.00 -1.53 2.61 6.94 -1.26 -5.02 115.26 116.63 1p0s n ASN 105 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 1p0s n ASN 105 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 1p0s n ASN 105 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 1p0s n SER 106 N 0.00 0.99 -4.80 0.53 2.88 -1.26 0.13 113.62 112.09 1p0s n SER 106 Ca 0.00 -0.76 -0.37 0.00 -1.33 0.00 0.00 58.87 56.41 1p0s n SER 106 Cb 0.00 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.39 1p0s n SER 106 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1p0s s VAL 107 N 0.36 5.34 -0.23 2.46 -7.23 -1.26 -1.80 120.40 118.05 1p0s s VAL 107 Ca 0.00 0.42 -0.07 0.00 -1.81 0.00 0.00 61.98 60.53 1p0s s VAL 107 Cb 0.00 -3.54 -0.03 0.00 0.56 0.00 0.00 36.38 33.37 1p0s s VAL 107 CO 0.00 0.51 0.05 -0.69 -0.31 0.00 0.00 175.10 174.66 1p0s s VAL 108 N -0.35 4.25 -0.05 1.32 1.01 0.69 -4.92 120.40 122.36 1p0s s VAL 108 Ca 0.16 -0.20 0.04 0.00 0.00 0.00 0.00 61.98 61.98 1p0s s VAL 108 Cb -0.13 -2.96 -0.02 0.00 0.00 0.00 0.00 36.38 33.27 1p0s s VAL 108 CO 0.05 0.38 -0.17 0.00 0.00 0.00 0.00 175.10 175.35 1p0s s SER 110 N -0.59 2.27 0.38 0.00 1.04 -1.01 -4.92 113.70 110.88 1p0s s SER 110 Ca 0.09 -1.74 0.04 0.00 0.48 0.00 0.00 55.95 54.81 1p0s s SER 110 Cb -0.11 0.57 -0.05 0.00 0.10 0.00 0.00 66.02 66.53 1p0s s SER 110 CO 0.01 -1.02 0.06 0.00 0.98 0.00 0.00 173.24 173.27 1p0s s ALA 112 N -3.12 3.39 0.27 0.00 0.00 -1.26 -4.93 121.76 116.11 1p0s s ALA 112 Ca 0.29 -0.77 -0.29 0.00 0.00 0.00 0.00 51.96 51.19 1p0s s ALA 112 Cb 0.07 -2.52 -0.14 0.00 0.00 0.00 0.00 23.12 20.53 1p0s s ALA 112 CO 0.14 -0.74 1.15 0.54 0.00 0.00 0.00 175.76 176.86 1p0s n ARG 113 N -2.50 1.59 -0.51 0.00 3.00 -1.26 -1.29 116.66 115.69 1p0s n ARG 113 Ca 0.04 0.56 0.00 0.00 -0.01 0.00 0.00 57.85 58.44 1p0s n ARG 113 Cb 0.58 -2.04 0.00 0.00 0.00 0.00 0.00 32.46 31.00 1p0s n ARG 113 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1p0s n GLY 114 N 1.39 0.75 3.31 -0.13 0.00 -1.26 -4.67 105.19 104.58 1p0s n GLY 114 Ca 0.10 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.95 1p0s n GLY 114 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1p0s s TYR 115 N -2.41 1.50 -0.03 1.61 1.51 -0.41 -1.57 117.35 117.55 1p0s s TYR 115 Ca 0.00 -0.76 -0.00 0.00 -1.01 0.00 0.00 57.07 55.30 1p0s s TYR 115 Cb 0.00 -0.79 0.03 0.00 -0.11 0.00 0.00 41.96 41.09 1p0s s TYR 115 CO 0.00 0.12 0.01 0.95 -1.11 0.00 0.00 175.55 175.52 1p0s s THR 116 N -3.25 0.12 -0.80 -0.71 -4.23 0.63 -4.79 115.64 102.61 1p0s s THR 116 Ca 0.22 0.15 -0.25 0.00 -1.18 0.00 0.00 61.69 60.63 1p0s s THR 116 Cb 0.03 -0.24 -0.06 0.00 1.34 0.00 0.00 72.50 73.57 1p0s s THR 116 CO 0.05 0.15 2.04 -0.22 -0.54 0.00 0.00 174.62 176.09 1p0s s LEU 117 N 1.23 3.16 0.23 4.79 2.96 -1.26 0.12 118.68 129.90 1p0s s LEU 117 Ca -0.07 -0.23 -0.28 0.00 -0.22 0.00 0.00 54.13 53.33 1p0s s LEU 117 Cb -0.13 -2.55 -0.16 0.00 0.50 0.00 0.00 46.19 43.85 1p0s s LEU 117 CO -0.02 -2.87 0.67 0.00 -1.32 0.00 0.00 176.35 172.80 1p0s n ALA 118 N 14.64 -2.09 -1.54 5.97 0.00 -0.77 -4.60 120.51 132.12 1p0s n ALA 118 Ca 0.37 0.43 -0.14 0.00 0.00 0.00 0.00 53.44 54.09 1p0s n ALA 118 Cb 0.48 -1.73 -0.10 0.00 0.00 0.00 0.00 19.45 18.10 1p0s n ALA 118 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1p0s n ASP 119 N 1.77 1.24 0.00 0.00 8.00 -1.26 -1.85 116.55 124.45 1p0s n ASP 119 Ca 0.15 -1.44 0.00 0.00 0.71 0.00 0.00 54.79 54.22 1p0s n ASP 119 Cb 0.27 -1.49 0.00 0.00 -0.02 0.00 0.00 41.12 39.88 1p0s n ASP 119 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1p0s n ASN 120 N 16.77 0.00 0.00 -2.24 2.85 -1.26 -5.01 115.26 126.36 1p0s n ASN 120 Ca 0.49 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.96 1p0s n ASN 120 Cb 0.39 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.41 1p0s n ASN 120 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1p0s n GLY 121 N -1.06 0.82 0.99 8.20 0.00 -0.77 -4.86 105.19 108.50 1p0s n GLY 121 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1p0s n GLY 121 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1p0s n LYS 122 N -2.00 0.02 -1.69 1.61 4.01 -1.26 -4.35 118.16 114.50 1p0s n LYS 122 Ca 0.00 0.01 -0.32 0.00 -0.51 0.00 0.00 58.31 57.48 1p0s n LYS 122 Cb 0.00 -0.53 0.05 0.00 -0.51 0.00 0.00 35.03 34.04 1p0s n LYS 122 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1p0s s ALA 123 N -2.02 2.48 -0.12 7.82 0.00 -1.26 -2.23 121.76 126.43 1p0s s ALA 123 Ca -0.01 0.45 0.02 0.00 0.00 0.00 0.00 51.96 52.41 1p0s s ALA 123 Cb 0.00 -3.29 0.02 0.00 0.00 0.00 0.00 23.12 19.85 1p0s s ALA 123 CO 0.01 -1.30 -0.16 0.00 0.00 0.00 0.00 175.76 174.31 1p0s s ILE 125 N 1.06 4.64 0.50 0.00 1.01 0.12 -4.87 121.20 123.67 1p0s s ILE 125 Ca -0.04 -0.19 -0.20 0.00 0.00 0.00 0.00 60.65 60.21 1p0s s ILE 125 Cb -0.15 -3.01 -0.08 0.00 0.01 0.00 0.00 42.46 39.24 1p0s s ILE 125 CO -0.04 0.55 1.08 -2.84 0.00 0.00 0.00 174.94 173.70 1p0s s PRO 126 N -1.10 3.67 0.00 2.79 0.02 -1.26 -0.27 135.00 138.85 1p0s s PRO 126 Ca 0.16 1.49 0.18 0.00 0.02 0.00 0.00 61.00 62.85 1p0s s PRO 126 Cb -0.12 -2.12 -0.18 0.00 0.02 0.00 0.00 34.50 32.10 1p0s s PRO 126 CO 0.05 -0.57 0.78 2.41 -0.33 0.00 0.00 177.00 179.35 1p0s n THR 127 N -0.98 0.00 -4.00 0.99 -1.04 -0.61 -4.84 114.28 103.80 1p0s n THR 127 Ca 0.10 -0.09 -0.10 0.00 -2.04 0.00 0.00 64.05 61.92 1p0s n THR 127 Cb 0.51 1.01 -0.05 0.00 -1.82 0.00 0.00 70.33 69.99 1p0s n THR 127 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1p0s s GLY 128 N -2.67 0.69 0.01 3.41 0.00 -1.26 -5.03 107.32 102.46 1p0s s GLY 128 Ca 0.07 -0.98 0.05 0.00 0.00 0.00 0.00 44.72 43.86 1p0s s GLY 128 CO 0.73 -0.68 1.15 -1.55 0.00 0.00 0.00 173.10 172.75 1p0s n PRO 129 N -0.42 0.00 -3.12 2.90 -0.04 -1.26 -3.96 135.00 129.11 1p0s n PRO 129 Ca -0.02 0.43 -0.20 0.00 -0.04 0.00 0.00 63.50 63.68 1p0s n PRO 129 Cb 0.62 -1.51 -0.05 0.00 -0.04 0.00 0.00 33.50 32.52 1p0s n PRO 129 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1p0s n TYR 130 N -1.52 -1.39 -1.84 0.54 4.01 -1.26 -5.12 117.16 110.58 1p0s n TYR 130 Ca 0.01 -2.95 -0.33 0.00 -0.16 0.00 0.00 57.90 54.46 1p0s n TYR 130 Cb 0.05 0.33 0.04 0.00 -0.31 0.00 0.00 39.34 39.45 1p0s n TYR 130 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1p0s s PRO 131 N -0.34 2.92 0.91 -0.72 0.04 -1.25 -5.01 135.00 131.54 1p0s s PRO 131 Ca 0.33 1.39 -0.11 0.00 0.04 0.00 0.00 61.00 62.65 1p0s s PRO 131 Cb 0.13 -1.97 0.13 0.00 0.04 0.00 0.00 34.50 32.84 1p0s s PRO 131 CO -0.15 -1.16 1.09 0.00 0.04 0.00 0.00 177.00 176.82 1p0s n GLY 133 N -0.86 0.63 3.50 0.00 0.00 -1.26 -4.97 105.19 102.24 1p0s n GLY 133 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 1p0s n GLY 133 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p0s s LYS 134 N -0.43 3.38 0.31 1.61 -0.14 -1.23 -5.10 119.74 118.14 1p0s s LYS 134 Ca 0.00 -0.55 -0.28 0.00 -1.36 0.00 0.00 55.97 53.78 1p0s s LYS 134 Cb 0.00 -2.78 -0.10 0.00 -1.68 0.00 0.00 37.83 33.27 1p0s s LYS 134 CO 0.00 0.36 1.15 -0.65 -0.76 0.00 0.00 175.35 175.44 1p0s s GLN 135 N 0.03 4.47 0.00 1.68 -0.21 -1.26 -4.90 119.66 119.48 1p0s s GLN 135 Ca -0.01 1.87 0.00 0.00 0.02 0.00 0.00 55.36 57.24 1p0s s GLN 135 Cb -0.14 -3.05 0.00 0.00 1.00 0.00 0.00 33.01 30.82 1p0s s GLN 135 CO 0.03 0.04 1.61 0.25 -2.12 0.00 0.00 175.29 175.10 1p0s n THR 136 N 0.88 1.61 -2.06 -0.19 -2.24 -1.26 -4.69 114.28 106.33 1p0s n THR 136 Ca 0.00 -0.35 -0.38 0.00 -2.27 0.00 0.00 64.05 61.05 1p0s n THR 136 Cb 0.45 -1.34 -0.03 0.00 -2.10 0.00 0.00 70.33 67.31 1p0s n THR 136 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1p0s n LEU 137 N 1.33 4.55 -0.44 3.22 4.77 -1.26 -5.27 117.00 123.89 1p0s n LEU 137 Ca 0.00 -3.57 0.14 0.00 -0.03 0.00 0.00 56.01 52.55 1p0s n LEU 137 Cb 0.45 -1.63 0.56 0.00 -2.33 0.00 0.00 43.42 40.47 1p0s n LEU 137 CO 0.00 -0.38 0.89 -0.62 -1.33 0.00 0.00 177.39 175.94