#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i0n n GLY 2 N 0.00 1.46 0.18 3.03 0.00 -1.26 -4.99 105.19 103.61 2i0n n GLY 2 Ca 0.00 -0.39 0.05 0.00 0.00 0.00 0.00 46.02 45.68 2i0n n GLY 2 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2i0n h PRO 3 N 0.00 0.00 0.00 1.61 0.13 -2.11 -3.49 132.00 128.14 2i0n h PRO 3 Ca 0.00 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.16 2i0n h PRO 3 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 2i0n h PRO 3 CO 0.00 0.40 -0.04 1.28 -0.23 0.00 0.00 178.00 179.41 2i0n n LEU 4 N -3.52 0.00 -0.44 1.56 4.77 -1.26 -4.91 117.00 113.20 2i0n n LEU 4 Ca -0.00 0.12 -0.01 0.00 -0.03 0.00 0.00 56.01 56.08 2i0n n LEU 4 Cb 0.53 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 2i0n n LEU 4 CO 0.37 -1.05 0.00 0.61 -1.33 0.00 0.00 177.39 175.99 2i0n n GLY 5 N -0.34 0.62 3.07 -0.72 0.00 -1.26 -5.02 105.19 101.55 2i0n n GLY 5 Ca 0.00 -0.72 0.03 0.00 0.00 0.00 0.00 46.02 45.33 2i0n n GLY 5 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2i0n s SER 6 N -2.98 -0.97 0.36 1.61 0.15 -1.26 -5.15 113.70 105.46 2i0n s SER 6 Ca 0.02 -0.18 -0.26 0.00 0.70 0.00 0.00 55.95 56.23 2i0n s SER 6 Cb -0.01 1.42 -0.09 0.00 -1.71 0.00 0.00 66.02 65.63 2i0n s SER 6 CO 0.02 -0.14 1.13 -2.16 1.20 0.00 0.00 173.24 173.29 2i0n s PRO 7 N 2.41 4.26 -0.17 5.44 0.04 -1.26 -4.96 135.00 140.75 2i0n s PRO 7 Ca 0.17 1.78 0.18 0.00 0.04 0.00 0.00 61.00 63.18 2i0n s PRO 7 Cb -0.03 -2.81 -0.26 0.00 0.04 0.00 0.00 34.50 31.44 2i0n s PRO 7 CO -0.18 -0.13 0.14 -1.91 0.04 0.00 0.00 177.00 174.97 2i0n n GLU 8 N 0.39 0.68 0.00 4.56 2.13 -1.26 -4.78 120.64 122.36 2i0n n GLU 8 Ca 0.03 -0.03 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2i0n n GLU 8 Cb 0.46 -1.53 0.00 0.00 0.27 0.00 0.00 31.44 30.65 2i0n n GLU 8 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 2i0n n PHE 9 N -2.69 0.00 -2.94 4.31 3.01 -1.26 -5.03 117.46 112.86 2i0n n PHE 9 Ca -0.29 0.00 -0.00 0.00 1.01 0.00 0.00 57.45 58.17 2i0n n PHE 9 Cb 1.08 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 40.55 2i0n n PHE 9 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2i0n n ALA 10 N -1.07 -2.75 0.21 4.37 0.00 -1.26 -4.92 120.51 115.08 2i0n n ALA 10 Ca 0.00 0.35 0.11 0.00 0.00 0.00 0.00 53.44 53.90 2i0n n ALA 10 Cb 0.00 -0.93 -0.14 0.00 0.00 0.00 0.00 19.45 18.38 2i0n n ALA 10 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2i0n n LYS 11 N 1.08 0.52 -4.19 0.00 4.76 -1.24 -4.97 118.16 114.13 2i0n n LYS 11 Ca -0.02 -0.13 -0.13 0.00 -2.87 0.00 0.00 58.31 55.16 2i0n n LYS 11 Cb 0.25 -1.54 -0.09 0.00 -1.84 0.00 0.00 35.03 31.81 2i0n n LYS 11 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 2i0n s TYR 12 N -3.40 1.19 -0.21 2.13 2.02 -1.07 -3.19 117.35 114.80 2i0n s TYR 12 Ca -0.04 -1.36 -0.19 0.00 -0.37 0.00 0.00 57.07 55.11 2i0n s TYR 12 Cb 0.14 -0.48 0.06 0.00 -0.40 0.00 0.00 41.96 41.28 2i0n s TYR 12 CO 0.89 -0.76 0.56 0.00 -1.57 0.00 0.00 175.55 174.67 2i0n s ALA 13 N -3.93 -1.40 -0.28 3.71 0.00 -1.03 0.63 121.76 119.45 2i0n s ALA 13 Ca 0.37 1.64 -0.09 0.00 0.00 0.00 0.00 51.96 53.88 2i0n s ALA 13 Cb 0.05 -0.95 -0.02 0.00 0.00 0.00 0.00 23.12 22.19 2i0n s ALA 13 CO 0.15 -0.27 0.11 0.50 0.00 0.00 0.00 175.76 176.25 2i0n s ARG 14 N 0.44 3.55 0.08 0.00 6.06 -0.85 0.89 118.95 129.12 2i0n s ARG 14 Ca -0.01 -0.56 -0.33 0.00 -2.50 0.00 0.00 55.73 52.32 2i0n s ARG 14 Cb -0.04 -3.45 -0.12 0.00 0.06 0.00 0.00 34.95 31.39 2i0n s ARG 14 CO -0.01 -0.28 1.74 0.00 -2.50 0.00 0.00 175.30 174.24 2i0n n ALA 15 N 4.96 1.47 0.37 6.12 0.00 0.40 -0.14 120.51 133.69 2i0n n ALA 15 Ca -0.15 0.36 0.12 0.00 0.00 0.00 0.00 53.44 53.77 2i0n n ALA 15 Cb 0.50 -2.46 0.20 0.00 0.00 0.00 0.00 19.45 17.70 2i0n n ALA 15 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2i0n h LEU 16 N 7.60 0.00 -7.00 0.00 7.12 -1.33 -1.72 115.31 119.98 2i0n h LEU 16 Ca -0.46 -0.04 0.02 0.00 0.13 0.00 0.00 57.88 57.53 2i0n h LEU 16 Cb 1.25 0.00 -0.17 0.00 -0.53 0.00 0.00 40.66 41.21 2i0n h LEU 16 CO 0.92 0.02 0.34 -1.59 -0.13 0.00 0.00 178.44 178.01 2i0n s LYS 17 N -3.20 0.97 0.39 1.25 -2.85 -1.24 -4.32 119.74 110.74 2i0n s LYS 17 Ca 0.07 -0.11 -0.25 0.00 -1.00 0.00 0.00 55.97 54.67 2i0n s LYS 17 Cb 0.09 0.45 -0.11 0.00 -2.06 0.00 0.00 37.83 36.20 2i0n s LYS 17 CO 0.68 -0.37 1.06 -0.40 0.10 0.00 0.00 175.35 176.41 2i0n n ASP 18 N 0.21 1.51 -4.21 0.03 5.75 -1.26 -4.11 116.55 114.47 2i0n n ASP 18 Ca -0.14 1.08 -0.24 0.00 -0.01 0.00 0.00 54.79 55.48 2i0n n ASP 18 Cb 0.61 -1.37 -0.14 0.00 -1.03 0.00 0.00 41.12 39.19 2i0n n ASP 18 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 2i0n s TYR 19 N -1.21 1.63 0.20 2.11 5.04 0.10 -4.82 117.35 120.39 2i0n s TYR 19 Ca 0.61 -0.35 0.11 0.00 -2.44 0.00 0.00 57.07 55.00 2i0n s TYR 19 Cb -0.58 -0.98 -0.04 0.00 0.35 0.00 0.00 41.96 40.70 2i0n s TYR 19 CO 0.58 0.05 -0.22 1.21 -1.34 0.00 0.00 175.55 175.83 2i0n s ASN 20 N -1.01 3.54 -0.06 4.32 3.84 -1.26 -2.75 114.94 121.56 2i0n s ASN 20 Ca 0.06 -0.85 -0.26 0.00 0.21 0.00 0.00 52.86 52.02 2i0n s ASN 20 Cb -0.08 -0.31 0.06 0.00 -0.55 0.00 0.00 41.25 40.37 2i0n s ASN 20 CO 0.01 0.11 0.58 0.68 -2.79 0.00 0.00 177.10 175.69 2i0n s VAL 21 N -1.76 0.01 -0.47 -5.21 -7.23 -1.26 -4.95 120.40 99.53 2i0n s VAL 21 Ca 0.22 -0.12 0.04 0.00 -1.81 0.00 0.00 61.98 60.31 2i0n s VAL 21 Cb -0.08 -0.88 0.16 0.00 0.56 0.00 0.00 36.38 36.14 2i0n s VAL 21 CO 0.11 -0.07 0.35 -0.55 -0.31 0.00 0.00 175.10 174.64 2i0n s SER 22 N -1.05 2.52 0.00 4.85 0.15 -1.26 -4.87 113.70 114.04 2i0n s SER 22 Ca -0.10 -3.12 0.00 0.00 0.70 0.00 0.00 55.95 53.43 2i0n s SER 22 Cb -0.02 -0.75 0.00 0.00 -1.71 0.00 0.00 66.02 63.54 2i0n s SER 22 CO 0.07 -0.17 0.45 0.47 1.20 0.00 0.00 173.24 175.26 2i0n n ASP 23 N 2.82 0.00 -2.03 5.45 8.00 -1.26 -4.99 116.55 124.54 2i0n n ASP 23 Ca 0.24 -1.13 -0.10 0.00 0.71 0.00 0.00 54.79 54.51 2i0n n ASP 23 Cb 0.43 -0.03 -0.02 0.00 -0.02 0.00 0.00 41.12 41.48 2i0n n ASP 23 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2i0n n THR 24 N 0.00 -0.30 -1.82 -3.53 -1.04 -1.26 -4.60 114.28 101.73 2i0n n THR 24 Ca 0.00 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.97 2i0n n THR 24 Cb 0.53 -1.23 -0.04 0.00 -1.82 0.00 0.00 70.33 67.76 2i0n n THR 24 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2i0n n SER 25 N -1.15 -0.63 -4.90 8.00 7.64 -1.26 -5.14 113.62 116.17 2i0n n SER 25 Ca -0.11 -1.29 -0.26 0.00 1.01 0.00 0.00 58.87 58.22 2i0n n SER 25 Cb 0.49 0.19 -0.01 0.00 -1.01 0.00 0.00 64.21 63.87 2i0n n SER 25 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2i0n s LEU 26 N 0.00 2.72 -0.66 -3.43 2.01 -1.24 -4.17 118.68 113.91 2i0n s LEU 26 Ca 0.00 -1.23 0.05 0.00 0.01 0.00 0.00 54.13 52.96 2i0n s LEU 26 Cb 0.00 -1.21 0.19 0.00 0.01 0.00 0.00 46.19 45.18 2i0n s LEU 26 CO 0.00 -1.08 0.55 -0.11 1.01 0.00 0.00 176.35 176.71 2i0n n LEU 27 N -1.75 2.87 -4.79 1.79 0.00 -0.94 -3.46 117.00 110.72 2i0n n LEU 27 Ca -0.02 -5.19 -0.31 0.00 0.00 0.00 0.00 56.01 50.49 2i0n n LEU 27 Cb 0.64 -0.60 0.08 0.00 0.00 0.00 0.00 43.42 43.55 2i0n n LEU 27 CO 0.39 1.85 0.70 -2.16 0.00 0.00 0.00 177.39 178.17 2i0n s PRO 28 N -1.60 2.34 0.05 1.96 0.04 -1.26 -4.73 135.00 131.80 2i0n s PRO 28 Ca 0.29 0.94 -0.27 0.00 0.04 0.00 0.00 61.00 62.00 2i0n s PRO 28 Cb 0.02 -1.92 0.09 0.00 0.04 0.00 0.00 34.50 32.73 2i0n s PRO 28 CO -0.13 -1.52 1.20 -0.59 0.04 0.00 0.00 177.00 176.00 2i0n s PHE 29 N -3.01 0.02 0.38 0.56 -0.12 -1.11 -4.90 117.98 109.81 2i0n s PHE 29 Ca 0.60 -0.23 0.08 0.00 -0.05 0.00 0.00 56.93 57.33 2i0n s PHE 29 Cb -0.16 0.60 -0.03 0.00 -0.63 0.00 0.00 43.02 42.80 2i0n s PHE 29 CO 0.55 -0.49 0.26 0.21 -0.05 0.00 0.00 175.22 175.71 2i0n s LYS 30 N -2.18 2.48 1.04 1.99 2.20 -1.26 0.00 119.74 124.01 2i0n s LYS 30 Ca 0.24 -1.54 -0.17 0.00 -0.36 0.00 0.00 55.97 54.14 2i0n s LYS 30 Cb -0.00 -2.27 0.10 0.00 -1.51 0.00 0.00 37.83 34.14 2i0n s LYS 30 CO 0.01 -0.04 -0.05 -2.13 -0.36 0.00 0.00 175.35 172.78 2i0n n ARG 31 N -1.35 -1.70 -3.76 4.03 0.63 -1.26 -3.24 116.66 110.01 2i0n n ARG 31 Ca -0.00 -0.49 -0.23 0.00 -0.92 0.00 0.00 57.85 56.20 2i0n n ARG 31 Cb 0.62 -1.49 -0.04 0.00 0.45 0.00 0.00 32.46 32.00 2i0n n ARG 31 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 2i0n n ASN 32 N -0.72 -0.47 -4.61 6.15 6.94 -0.66 -4.80 115.26 117.08 2i0n n ASN 32 Ca 0.03 -0.83 -0.27 0.00 -0.02 0.00 0.00 54.58 53.49 2i0n n ASN 32 Cb 0.50 -1.01 -0.11 0.00 -2.36 0.00 0.00 39.78 36.80 2i0n n ASN 32 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2i0n s ASP 33 N -3.95 3.88 0.08 0.53 2.15 -1.11 -4.80 116.67 113.46 2i0n s ASP 33 Ca 0.11 -1.30 0.06 0.00 0.43 0.00 0.00 52.55 51.85 2i0n s ASP 33 Cb -0.06 -0.40 -0.04 0.00 -0.30 0.00 0.00 42.92 42.13 2i0n s ASP 33 CO 0.63 -0.39 -0.09 -0.63 -0.17 0.00 0.00 175.17 174.52 2i0n s ILE 34 N -2.67 3.43 -0.18 4.11 1.09 -1.26 0.15 121.20 125.87 2i0n s ILE 34 Ca 0.35 -1.14 -0.00 0.00 -1.10 0.00 0.00 60.65 58.76 2i0n s ILE 34 Cb 0.08 -2.57 0.04 0.00 -1.06 0.00 0.00 42.46 38.95 2i0n s ILE 34 CO 0.18 0.19 -0.07 -0.63 -0.10 0.00 0.00 174.94 174.51 2i0n s ILE 35 N -1.16 1.29 -1.14 2.92 1.01 0.26 -4.72 121.20 119.66 2i0n s ILE 35 Ca 0.20 -0.79 -0.24 0.00 0.00 0.00 0.00 60.65 59.82 2i0n s ILE 35 Cb -0.11 -1.45 -0.13 0.00 0.01 0.00 0.00 42.46 40.78 2i0n s ILE 35 CO 0.12 0.11 2.00 -0.89 0.00 0.00 0.00 174.94 176.29 2i0n s THR 36 N 1.55 3.37 -0.56 2.92 2.01 0.15 -2.48 115.64 122.60 2i0n s THR 36 Ca -0.00 -0.61 -0.29 0.00 0.31 0.00 0.00 61.69 61.10 2i0n s THR 36 Cb -0.16 -4.34 -0.11 0.00 0.01 0.00 0.00 72.50 67.91 2i0n s THR 36 CO -0.08 -0.67 2.43 -0.38 -0.69 0.00 0.00 174.62 175.23 2i0n n ILE 37 N 8.23 0.01 -0.01 1.82 5.41 -1.19 -2.45 119.36 131.17 2i0n n ILE 37 Ca 0.44 -0.52 0.07 0.00 1.00 0.00 0.00 62.75 63.73 2i0n n ILE 37 Cb 0.47 -2.11 -0.12 0.00 -0.71 0.00 0.00 39.64 37.17 2i0n n ILE 37 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 176.55 177.62 2i0n n THR 38 N 7.76 0.06 -3.57 1.39 5.66 -1.16 -4.67 114.28 119.75 2i0n n THR 38 Ca 0.43 -0.36 -0.01 0.00 -3.05 0.00 0.00 64.05 61.06 2i0n n THR 38 Cb 0.38 0.10 -0.04 0.00 -1.55 0.00 0.00 70.33 69.22 2i0n n THR 38 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 175.07 172.14 2i0n s PHE 39 N -3.01 -1.32 0.00 1.09 5.36 -0.42 -5.03 117.98 114.65 2i0n s PHE 39 Ca -0.06 2.12 0.00 0.00 -0.96 0.00 0.00 56.93 58.03 2i0n s PHE 39 Cb 0.09 0.70 0.00 0.00 -0.34 0.00 0.00 43.02 43.47 2i0n s PHE 39 CO 0.63 -0.68 0.00 0.36 -1.46 0.00 0.00 175.22 174.07 2i0n n LYS 40 N 5.44 1.13 -1.62 10.12 -0.00 -1.26 -1.50 118.16 130.47 2i0n n LYS 40 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.21 2i0n n LYS 40 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.52 2i0n n LYS 40 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2i0n n ASP 41 N -0.76 0.00 -1.77 -5.58 9.92 -1.26 -4.96 116.55 112.14 2i0n n ASP 41 Ca 0.00 -0.97 -0.18 0.00 -0.53 0.00 0.00 54.79 53.11 2i0n n ASP 41 Cb 0.00 0.00 0.15 0.00 -0.64 0.00 0.00 41.12 40.63 2i0n n ASP 41 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2i0n n GLN 42 N 0.00 2.29 0.01 -1.24 6.02 -1.26 -4.46 117.38 118.73 2i0n n GLN 42 Ca 0.00 -3.27 0.11 0.00 -0.01 0.00 0.00 57.00 53.83 2i0n n GLN 42 Cb 0.00 -2.05 -0.11 0.00 1.02 0.00 0.00 30.24 29.10 2i0n n GLN 42 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2i0n n GLU 43 N -1.05 0.45 -1.78 -1.09 1.02 -1.26 -4.96 120.64 111.97 2i0n n GLU 43 Ca 0.47 -0.09 -0.17 0.00 -0.02 0.00 0.00 57.16 57.35 2i0n n GLU 43 Cb 1.15 -1.56 -0.05 0.00 -0.02 0.00 0.00 31.44 30.96 2i0n n GLU 43 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2i0n n ASN 44 N -2.09 -4.56 0.00 1.62 4.05 -1.26 -4.72 115.26 108.30 2i0n n ASN 44 Ca -0.01 0.31 0.00 0.00 0.45 0.00 0.00 54.58 55.33 2i0n n ASN 44 Cb 0.49 -4.03 0.00 0.00 1.23 0.00 0.00 39.78 37.48 2i0n n ASN 44 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 2i0n n LYS 45 N -2.36 2.55 -4.08 1.20 5.02 -1.26 -4.62 118.16 114.62 2i0n n LYS 45 Ca -0.18 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.01 2i0n n LYS 45 Cb 0.58 -0.88 -0.11 0.00 -0.02 0.00 0.00 35.03 34.60 2i0n n LYS 45 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2i0n s TRP 46 N -1.77 0.61 0.24 2.13 0.52 -1.26 -2.45 118.94 116.96 2i0n s TRP 46 Ca 0.00 -0.73 0.01 0.00 0.02 0.00 0.00 56.10 55.40 2i0n s TRP 46 Cb 0.00 -0.39 -0.04 0.00 -1.15 0.00 0.00 33.47 31.90 2i0n s TRP 46 CO 0.00 -0.18 0.16 -0.06 0.02 0.00 0.00 176.95 176.88 2i0n s PHE 47 N -2.50 1.36 -0.16 -1.98 0.08 -0.92 -4.49 117.98 109.36 2i0n s PHE 47 Ca -0.02 -1.41 -0.04 0.00 0.12 0.00 0.00 56.93 55.58 2i0n s PHE 47 Cb -0.02 -0.66 0.07 0.00 -0.57 0.00 0.00 43.02 41.84 2i0n s PHE 47 CO -0.03 -0.64 0.15 1.41 -0.10 0.00 0.00 175.22 176.01 2i0n s MET 48 N -3.98 0.10 0.00 0.44 1.75 -0.56 -2.62 119.30 114.43 2i0n s MET 48 Ca 0.39 0.15 0.00 0.00 -1.25 0.00 0.00 55.69 54.97 2i0n s MET 48 Cb 0.06 -1.30 0.00 0.00 2.84 0.00 0.00 34.83 36.43 2i0n s MET 48 CO 0.16 -0.60 0.00 0.41 -0.65 0.00 0.00 175.02 174.34 2i0n n GLY 49 N 5.30 4.38 3.38 2.11 0.00 -1.04 -1.30 105.19 118.03 2i0n n GLY 49 Ca -0.06 -1.03 -0.14 0.00 0.00 0.00 0.00 46.02 44.79 2i0n n GLY 49 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2i0n s GLN 50 N 1.38 1.01 0.00 1.61 0.74 -1.02 -2.68 119.66 120.69 2i0n s GLN 50 Ca 0.00 -0.24 0.00 0.00 0.05 0.00 0.00 55.36 55.17 2i0n s GLN 50 Cb 0.00 0.46 0.00 0.00 1.10 0.00 0.00 33.01 34.57 2i0n s GLN 50 CO 0.00 -0.36 0.00 1.47 -0.55 0.00 0.00 175.29 175.85 2i0n n LEU 51 N 0.46 0.00 -4.53 3.68 -0.00 0.36 0.33 117.00 117.30 2i0n n LEU 51 Ca -0.18 0.00 -0.16 0.00 -0.00 0.00 0.00 56.01 55.67 2i0n n LEU 51 Cb 0.60 0.00 -0.12 0.00 -0.00 0.00 0.00 43.42 43.90 2i0n n LEU 51 CO 0.20 0.00 1.48 0.59 -0.00 0.00 0.00 177.39 179.66 2i0n n ASN 52 N 0.00 0.68 -1.41 1.45 3.02 -1.26 -2.69 115.26 115.05 2i0n n ASN 52 Ca 0.00 -1.23 -0.12 0.00 -0.03 0.00 0.00 54.58 53.21 2i0n n ASN 52 Cb 0.00 -1.29 -0.05 0.00 -0.61 0.00 0.00 39.78 37.83 2i0n n ASN 52 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2i0n n GLY 53 N 6.34 1.03 3.22 7.41 0.00 -1.26 -4.91 105.19 117.01 2i0n n GLY 53 Ca 0.53 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.22 2i0n n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i0n s LYS 54 N -3.13 3.10 -0.02 1.61 3.01 -1.10 -5.10 119.74 118.11 2i0n s LYS 54 Ca 0.00 -0.82 0.02 0.00 -1.01 0.00 0.00 55.97 54.16 2i0n s LYS 54 Cb 0.00 -2.49 0.01 0.00 -1.01 0.00 0.00 37.83 34.34 2i0n s LYS 54 CO 0.00 0.03 -0.06 -2.00 0.51 0.00 0.00 175.35 173.83 2i0n s GLU 55 N 0.73 0.72 0.00 1.68 2.12 -1.25 -0.49 118.70 122.22 2i0n s GLU 55 Ca -0.08 -0.19 0.00 0.00 0.36 0.00 0.00 54.97 55.05 2i0n s GLU 55 Cb -0.16 -0.70 0.00 0.00 0.26 0.00 0.00 34.13 33.53 2i0n s GLU 55 CO 0.00 0.05 0.00 0.41 -0.54 0.00 0.00 175.26 175.19 2i0n n GLY 56 N 3.42 -0.46 3.43 -1.50 0.00 -1.09 -3.61 105.19 105.37 2i0n n GLY 56 Ca -0.19 -0.17 -0.23 0.00 0.00 0.00 0.00 46.02 45.42 2i0n n GLY 56 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2i0n s SER 57 N -4.00 2.38 -0.29 1.61 0.01 -1.26 -2.49 113.70 109.66 2i0n s SER 57 Ca 0.00 -1.72 -0.18 0.00 1.31 0.00 0.00 55.95 55.36 2i0n s SER 57 Cb 0.00 0.55 0.17 0.00 0.21 0.00 0.00 66.02 66.95 2i0n s SER 57 CO 0.00 -0.99 1.12 0.72 0.41 0.00 0.00 173.24 174.50 2i0n s PHE 58 N -3.30 -0.34 0.63 2.43 -0.12 -1.08 -2.22 117.98 113.97 2i0n s PHE 58 Ca 0.30 0.71 -0.17 0.00 -0.05 0.00 0.00 56.93 57.71 2i0n s PHE 58 Cb 0.02 0.26 -0.02 0.00 -0.63 0.00 0.00 43.02 42.66 2i0n s PHE 58 CO 0.19 -0.17 1.19 -1.25 -0.05 0.00 0.00 175.22 175.13 2i0n s PRO 59 N 0.98 2.79 0.00 1.99 0.04 -1.26 -2.17 135.00 137.37 2i0n s PRO 59 Ca -0.06 1.73 0.12 0.00 0.04 0.00 0.00 61.00 62.84 2i0n s PRO 59 Cb -0.03 -1.92 0.60 0.00 0.04 0.00 0.00 34.50 33.19 2i0n s PRO 59 CO -0.12 -1.33 1.33 0.28 0.04 0.00 0.00 177.00 177.21 2i0n n VAL 60 N -1.95 0.80 0.26 -0.36 0.31 -1.03 -2.85 118.33 113.51 2i0n n VAL 60 Ca 0.13 0.20 0.08 0.00 -0.01 0.00 0.00 64.34 64.74 2i0n n VAL 60 Cb 0.50 -0.99 0.38 0.00 -0.91 0.00 0.00 33.84 32.83 2i0n n VAL 60 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2i0n n ASP 61 N -1.34 0.37 -2.76 4.52 8.00 -1.26 -3.42 116.55 120.66 2i0n n ASP 61 Ca 0.05 0.63 -0.02 0.00 0.71 0.00 0.00 54.79 56.16 2i0n n ASP 61 Cb 0.11 -0.70 0.08 0.00 -0.02 0.00 0.00 41.12 40.59 2i0n n ASP 61 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2i0n n HIS 62 N -1.95 0.00 -3.67 1.24 1.44 -1.13 -4.93 115.22 106.21 2i0n n HIS 62 Ca 0.01 -2.09 -0.11 0.00 -2.01 0.00 0.00 57.72 53.52 2i0n n HIS 62 Cb 0.11 0.41 -0.09 0.00 0.12 0.00 0.00 29.99 30.54 2i0n n HIS 62 CO 0.00 0.00 0.00 0.14 -2.81 0.00 0.00 176.34 173.67 2i0n s VAL 63 N -2.28 -0.01 0.58 0.61 -7.23 -1.22 -0.90 120.40 109.95 2i0n s VAL 63 Ca 0.21 0.03 0.07 0.00 -1.81 0.00 0.00 61.98 60.48 2i0n s VAL 63 Cb 0.38 -0.80 0.08 0.00 0.56 0.00 0.00 36.38 36.60 2i0n s VAL 63 CO -0.06 0.01 0.80 -0.70 -0.31 0.00 0.00 175.10 174.84 2i0n s GLU 64 N 1.04 2.27 -0.21 4.82 -6.30 0.80 -4.83 118.70 116.28 2i0n s GLU 64 Ca -0.06 -1.42 0.02 0.00 -2.50 0.00 0.00 54.97 51.01 2i0n s GLU 64 Cb -0.06 -2.59 0.04 0.00 0.00 0.00 0.00 34.13 31.52 2i0n s GLU 64 CO -0.10 -0.89 -0.15 0.42 0.02 0.00 0.00 175.26 174.57 2i0n s ILE 65 N -2.72 2.01 -0.58 -3.70 -1.09 -1.26 -2.01 121.20 111.84 2i0n s ILE 65 Ca 0.61 -1.17 -0.21 0.00 -2.23 0.00 0.00 60.65 57.65 2i0n s ILE 65 Cb -0.07 -1.96 0.07 0.00 -1.58 0.00 0.00 42.46 38.92 2i0n s ILE 65 CO 0.39 0.29 0.81 -0.76 -1.23 0.00 0.00 174.94 174.44 2i0n s LEU 66 N 1.25 4.72 0.00 2.97 1.43 0.21 -4.87 118.68 124.39 2i0n s LEU 66 Ca -0.01 -0.96 0.31 0.00 -1.03 0.00 0.00 54.13 52.44 2i0n s LEU 66 Cb -0.16 -2.47 1.69 0.00 0.03 0.00 0.00 46.19 45.28 2i0n s LEU 66 CO -0.09 -1.19 2.11 0.18 0.23 0.00 0.00 176.35 177.58 2i0n n LEU 67 N 6.95 0.35 0.02 1.79 4.32 -1.26 -2.61 117.00 126.56 2i0n n LEU 67 Ca -0.05 -0.12 0.08 0.00 -0.02 0.00 0.00 56.01 55.90 2i0n n LEU 67 Cb 0.45 -0.00 0.35 0.00 -1.62 0.00 0.00 43.42 42.59 2i0n n LEU 67 CO 0.60 0.06 0.75 -1.54 -1.22 0.00 0.00 177.39 176.05 2i0n n SER 68 N -0.72 0.11 -3.66 -1.43 3.41 -1.26 -4.82 113.62 105.26 2i0n n SER 68 Ca 0.23 0.53 -0.22 0.00 -0.26 0.00 0.00 58.87 59.14 2i0n n SER 68 Cb 0.17 -0.55 0.05 0.00 -0.26 0.00 0.00 64.21 63.62 2i0n n SER 68 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2i0n n ASP 69 N -1.62 -2.99 -3.65 4.04 -0.08 -1.24 -4.98 116.55 106.03 2i0n n ASP 69 Ca 0.03 -0.71 -0.06 0.00 -1.51 0.00 0.00 54.79 52.54 2i0n n ASP 69 Cb 0.18 -4.46 -0.07 0.00 2.34 0.00 0.00 41.12 39.11 2i0n n ASP 69 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2i0n s VAL 70 N -3.46 -0.78 -0.24 5.18 0.11 -1.26 -5.08 120.40 114.87 2i0n s VAL 70 Ca 0.23 0.10 -0.29 0.00 -2.93 0.00 0.00 61.98 59.10 2i0n s VAL 70 Cb -0.11 -0.79 -0.01 0.00 -1.53 0.00 0.00 36.38 33.94 2i0n s VAL 70 CO 0.78 0.04 1.44 -2.16 -3.33 0.00 0.00 175.10 171.87 2i0n s PRO 71 N 2.72 3.91 0.99 1.54 0.04 -1.26 -5.00 135.00 137.94 2i0n s PRO 71 Ca -0.03 1.49 -0.13 0.00 0.04 0.00 0.00 61.00 62.37 2i0n s PRO 71 Cb -0.12 -3.93 0.18 0.00 0.04 0.00 0.00 34.50 30.67 2i0n s PRO 71 CO -0.15 -1.13 1.12 -1.25 0.04 0.00 0.00 177.00 175.63 2i0n s PRO 72 N 4.29 0.46 -0.29 0.56 0.04 -1.26 -4.94 135.00 133.87 2i0n s PRO 72 Ca 0.63 0.29 -0.29 0.00 0.04 0.00 0.00 61.00 61.67 2i0n s PRO 72 Cb -0.21 -1.76 -0.01 0.00 0.04 0.00 0.00 34.50 32.56 2i0n s PRO 72 CO 0.25 -2.66 1.48 -1.25 0.04 0.00 0.00 177.00 174.87 2i0n s PRO 73 N -5.19 3.76 0.37 0.56 0.04 -1.26 -4.98 135.00 128.30 2i0n s PRO 73 Ca 0.66 1.37 -0.27 0.00 0.04 0.00 0.00 61.00 62.80 2i0n s PRO 73 Cb -0.15 -3.99 -0.10 0.00 0.04 0.00 0.00 34.50 30.30 2i0n s PRO 73 CO 0.55 -1.33 1.30 -0.65 0.04 0.00 0.00 177.00 176.92 2i0n s GLN 74 N 4.62 4.17 -0.16 4.56 -0.21 -1.26 -4.94 119.66 126.45 2i0n s GLN 74 Ca 0.65 2.18 -0.29 0.00 0.02 0.00 0.00 55.36 57.91 2i0n s GLN 74 Cb -0.20 -2.92 -0.02 0.00 1.00 0.00 0.00 33.01 30.87 2i0n s GLN 74 CO 0.28 -0.33 1.37 -1.25 -2.12 0.00 0.00 175.29 173.24 2i0n s PRO 75 N -2.01 4.16 -0.30 2.91 0.04 -1.26 -4.98 135.00 133.56 2i0n s PRO 75 Ca 0.53 1.73 -0.12 0.00 0.04 0.00 0.00 61.00 63.18 2i0n s PRO 75 Cb -0.39 -3.84 0.14 0.00 0.04 0.00 0.00 34.50 30.45 2i0n s PRO 75 CO 0.51 -0.81 0.77 0.54 0.04 0.00 0.00 177.00 178.04 2i0n s VAL 76 N 3.81 -0.72 -0.25 -0.36 0.11 -1.26 -5.13 120.40 116.60 2i0n s VAL 76 Ca 0.60 0.00 -0.02 0.00 -2.93 0.00 0.00 61.98 59.63 2i0n s VAL 76 Cb -0.24 -1.00 0.08 0.00 -1.53 0.00 0.00 36.38 33.69 2i0n s VAL 76 CO 0.19 0.00 0.06 -2.28 -3.33 0.00 0.00 175.10 169.75 2i0n s HIS 77 N 2.58 1.34 -0.35 1.54 2.46 -1.26 -5.09 115.29 116.51 2i0n s HIS 77 Ca -0.05 -1.27 -0.29 0.00 0.47 0.00 0.00 55.06 53.92 2i0n s HIS 77 Cb -0.09 -1.33 -0.00 0.00 -0.13 0.00 0.00 32.58 31.03 2i0n s HIS 77 CO -0.18 -0.74 1.55 -1.25 -2.47 0.00 0.00 174.74 171.64 2i0n s PRO 78 N 1.75 3.56 -0.10 2.88 0.04 -1.26 -4.98 135.00 136.90 2i0n s PRO 78 Ca 0.04 1.21 -0.06 0.00 0.04 0.00 0.00 61.00 62.22 2i0n s PRO 78 Cb -0.17 -4.07 0.04 0.00 0.04 0.00 0.00 34.50 30.34 2i0n s PRO 78 CO -0.17 -1.58 0.24 0.54 0.04 0.00 0.00 177.00 176.07 2i0n s VAL 79 N 5.75 -0.03 -2.00 -0.36 0.11 -1.26 -5.38 120.40 117.24 2i0n s VAL 79 Ca 0.68 0.09 0.10 0.00 -2.93 0.00 0.00 61.98 59.92 2i0n s VAL 79 Cb -0.18 -0.36 0.27 0.00 -1.53 0.00 0.00 36.38 34.58 2i0n s VAL 79 CO 0.32 0.04 1.01 0.00 -3.33 0.00 0.00 175.10 173.14