#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pse n ILE 2 N 0.00 -6.00 -1.90 0.00 5.41 -1.26 -4.99 119.36 110.62 1pse n ILE 2 Ca 0.00 -0.52 -0.29 0.00 1.00 0.00 0.00 62.75 62.94 1pse n ILE 2 Cb 0.00 -5.01 0.10 0.00 -0.71 0.00 0.00 39.64 34.03 1pse n ILE 2 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 1pse s GLU 3 N -5.29 1.80 0.28 0.38 0.41 -1.26 -4.93 118.70 110.08 1pse s GLU 3 Ca 0.02 0.05 -0.09 0.00 -0.41 0.00 0.00 54.97 54.54 1pse s GLU 3 Cb -0.00 -1.94 -0.07 0.00 -1.78 0.00 0.00 34.13 30.34 1pse s GLU 3 CO 0.72 -1.70 0.60 -0.98 -0.49 0.00 0.00 175.26 173.40 1pse s ARG 4 N -5.61 3.77 0.00 1.61 3.03 -1.26 -4.09 118.95 116.40 1pse s ARG 4 Ca 0.63 0.27 0.00 0.00 2.03 0.00 0.00 55.73 58.66 1pse s ARG 4 Cb -0.10 -2.59 0.00 0.00 -1.03 0.00 0.00 34.95 31.22 1pse s ARG 4 CO 0.50 0.23 0.00 0.41 -1.13 0.00 0.00 175.30 175.30 1pse n GLY 5 N -0.51 2.42 2.94 3.88 0.00 -0.85 -4.97 105.19 108.10 1pse n GLY 5 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 1pse n GLY 5 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1pse n SER 6 N 0.00 0.91 -4.44 1.61 2.88 -1.26 -4.79 113.62 108.53 1pse n SER 6 Ca 0.00 -1.80 -0.35 0.00 -1.33 0.00 0.00 58.87 55.39 1pse n SER 6 Cb 0.00 -0.53 -0.13 0.00 -0.75 0.00 0.00 64.21 62.81 1pse n SER 6 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1pse s LYS 7 N -4.54 3.61 -0.13 -1.46 1.02 -1.26 -2.07 119.74 114.91 1pse s LYS 7 Ca 0.51 -0.52 0.02 0.00 0.02 0.00 0.00 55.97 56.00 1pse s LYS 7 Cb -0.03 -3.08 0.00 0.00 -0.52 0.00 0.00 37.83 34.21 1pse s LYS 7 CO 0.34 0.01 -0.20 0.14 -0.92 0.00 0.00 175.35 174.71 1pse s VAL 8 N 1.01 2.28 -0.37 3.17 -7.23 -1.00 -2.41 120.40 115.85 1pse s VAL 8 Ca 0.02 -0.92 -0.29 0.00 -1.81 0.00 0.00 61.98 58.98 1pse s VAL 8 Cb -0.14 -1.91 0.02 0.00 0.56 0.00 0.00 36.38 34.90 1pse s VAL 8 CO 0.02 0.54 1.13 -0.75 -0.31 0.00 0.00 175.10 175.73 1pse s LYS 9 N 0.62 3.93 0.20 4.82 2.20 -0.91 -2.11 119.74 128.49 1pse s LYS 9 Ca -0.11 0.92 -0.32 0.00 -0.36 0.00 0.00 55.97 56.10 1pse s LYS 9 Cb -0.16 -3.81 -0.12 0.00 -1.51 0.00 0.00 37.83 32.22 1pse s LYS 9 CO 0.03 -1.10 1.74 -0.89 -0.36 0.00 0.00 175.35 174.77 1pse n ILE 10 N 6.26 0.03 -1.38 5.43 2.08 -0.63 -2.17 119.36 128.97 1pse n ILE 10 Ca 0.12 -0.01 0.07 0.00 0.56 0.00 0.00 62.75 63.50 1pse n ILE 10 Cb 0.48 -2.01 0.18 0.00 -0.75 0.00 0.00 39.64 37.54 1pse n ILE 10 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 1pse n LEU 11 N 4.13 2.64 -4.65 1.39 7.99 -0.83 -3.49 117.00 124.18 1pse n LEU 11 Ca 0.16 -3.58 -0.42 0.00 -0.01 0.00 0.00 56.01 52.16 1pse n LEU 11 Cb 0.35 -0.50 -0.04 0.00 -0.11 0.00 0.00 43.42 43.12 1pse n LEU 11 CO 0.64 1.13 0.64 -0.60 -1.51 0.00 0.00 177.39 177.69 1pse s ARG 12 N -3.10 4.21 0.08 3.23 3.00 -1.26 -4.96 118.95 120.16 1pse s ARG 12 Ca 0.36 0.96 -0.32 0.00 -1.00 0.00 0.00 55.73 55.73 1pse s ARG 12 Cb 0.34 -3.63 -0.17 0.00 0.00 0.00 0.00 34.95 31.49 1pse s ARG 12 CO -0.03 -0.47 1.63 0.87 0.00 0.00 0.00 175.30 177.31 1pse h LYS 13 N 7.59 -0.79 -4.52 5.12 1.57 -1.97 -3.29 116.57 120.29 1pse h LYS 13 Ca -0.25 0.05 -0.74 0.00 -1.87 0.00 0.00 60.65 57.84 1pse h LYS 13 Cb 1.10 0.18 -0.18 0.00 0.08 0.00 0.00 32.23 33.41 1pse h LYS 13 CO 0.86 -0.52 1.39 0.39 -0.57 0.00 0.00 179.45 181.00 1pse n GLU 14 N -5.45 3.42 -3.78 3.15 1.02 -1.26 -4.86 120.64 112.88 1pse n GLU 14 Ca -0.12 -3.85 -0.13 0.00 -0.02 0.00 0.00 57.16 53.04 1pse n GLU 14 Cb 0.35 -2.99 -0.11 0.00 -0.02 0.00 0.00 31.44 28.66 1pse n GLU 14 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1pse s SER 15 N 2.45 -0.26 0.36 1.62 1.04 -1.24 -5.02 113.70 112.65 1pse s SER 15 Ca 0.42 0.46 0.25 0.00 0.48 0.00 0.00 55.95 57.56 1pse s SER 15 Cb -0.02 0.52 1.32 0.00 0.10 0.00 0.00 66.02 67.95 1pse s SER 15 CO -0.00 -0.15 1.77 0.22 0.98 0.00 0.00 173.24 176.06 1pse h TYR 16 N 5.40 0.00 -0.34 5.02 3.20 -1.92 -2.59 116.97 125.74 1pse h TYR 16 Ca -0.27 0.00 -0.26 0.00 3.14 0.00 0.00 58.73 61.34 1pse h TYR 16 Cb 1.19 0.00 -0.27 0.00 1.54 0.00 0.00 36.73 39.19 1pse h TYR 16 CO 0.43 0.00 -0.78 0.91 -1.64 0.00 0.00 178.16 177.08 1pse n TRP 17 N -2.38 1.21 -2.14 -3.82 8.01 -1.26 -5.06 117.44 112.00 1pse n TRP 17 Ca -0.01 -1.73 -0.42 0.00 -1.31 0.00 0.00 57.50 54.03 1pse n TRP 17 Cb 0.07 -0.27 -0.03 0.00 -2.01 0.00 0.00 31.31 29.07 1pse n TRP 17 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.69 176.21 1pse s TYR 18 N -3.03 3.21 0.00 -5.99 5.04 -0.98 -2.45 117.35 113.16 1pse s TYR 18 Ca 0.41 0.94 0.00 0.00 -2.44 0.00 0.00 57.07 55.98 1pse s TYR 18 Cb 0.38 -3.71 0.00 0.00 0.35 0.00 0.00 41.96 38.98 1pse s TYR 18 CO -0.04 -2.47 0.00 0.41 -1.34 0.00 0.00 175.55 172.11 1pse n GLY 19 N 3.34 0.75 3.87 8.97 0.00 -1.23 -5.06 105.19 115.84 1pse n GLY 19 Ca 0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 1pse n GLY 19 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1pse s ASP 20 N -1.95 4.77 0.30 1.61 2.15 -1.02 -4.94 116.67 117.59 1pse s ASP 20 Ca 0.00 -1.02 0.09 0.00 0.43 0.00 0.00 52.55 52.05 1pse s ASP 20 Cb 0.00 -0.10 -0.04 0.00 -0.30 0.00 0.00 42.92 42.47 1pse s ASP 20 CO 0.00 -0.85 0.10 -0.69 -0.17 0.00 0.00 175.17 173.56 1pse s VAL 21 N -2.63 3.38 0.04 1.11 1.01 -1.26 -1.61 120.40 120.44 1pse s VAL 21 Ca 0.41 -1.73 -0.05 0.00 0.00 0.00 0.00 61.98 60.62 1pse s VAL 21 Cb -0.02 -2.99 -0.01 0.00 0.00 0.00 0.00 36.38 33.36 1pse s VAL 21 CO 0.24 -0.28 0.07 -0.83 0.00 0.00 0.00 175.10 174.31 1pse s GLY 22 N -3.79 0.21 -0.43 4.51 0.00 -0.90 -4.90 107.32 102.03 1pse s GLY 22 Ca 0.35 -0.63 -0.25 0.00 0.00 0.00 0.00 44.72 44.19 1pse s GLY 22 CO 0.22 -0.76 0.87 -1.59 0.00 0.00 0.00 173.10 171.83 1pse s THR 23 N -2.70 4.57 0.33 0.90 2.01 -0.60 -2.39 115.64 117.77 1pse s THR 23 Ca -0.04 0.76 -0.28 0.00 0.31 0.00 0.00 61.69 62.44 1pse s THR 23 Cb -0.01 -4.35 -0.13 0.00 0.01 0.00 0.00 72.50 68.02 1pse s THR 23 CO -0.05 -0.69 1.15 0.52 -0.69 0.00 0.00 174.62 174.86 1pse n VAL 24 N 6.18 2.04 -0.07 3.82 0.31 -0.88 -0.59 118.33 129.14 1pse n VAL 24 Ca 0.05 -0.50 -0.16 0.00 -0.01 0.00 0.00 64.34 63.72 1pse n VAL 24 Cb 0.48 -1.31 -0.05 0.00 -0.91 0.00 0.00 33.84 32.05 1pse n VAL 24 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1pse n ALA 25 N 0.22 2.04 -3.62 3.52 0.00 -0.98 -2.01 120.51 119.69 1pse n ALA 25 Ca 0.07 -0.59 -0.04 0.00 0.00 0.00 0.00 53.44 52.88 1pse n ALA 25 Cb 0.35 0.31 -0.01 0.00 0.00 0.00 0.00 19.45 20.09 1pse n ALA 25 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1pse s SER 26 N -6.33 -0.19 0.31 0.00 0.01 -1.25 -4.62 113.70 101.64 1pse s SER 26 Ca -0.21 -0.13 0.09 0.00 1.31 0.00 0.00 55.95 57.01 1pse s SER 26 Cb 0.08 0.30 -0.04 0.00 0.21 0.00 0.00 66.02 66.57 1pse s SER 26 CO 0.26 -0.52 0.09 -0.63 0.41 0.00 0.00 173.24 172.85 1pse s ILE 27 N -2.83 3.19 0.11 1.44 -1.09 -1.26 -2.58 121.20 118.18 1pse s ILE 27 Ca 0.10 -1.77 0.02 0.00 -2.23 0.00 0.00 60.65 56.77 1pse s ILE 27 Cb 0.00 -2.94 0.02 0.00 -1.58 0.00 0.00 42.46 37.96 1pse s ILE 27 CO -0.04 -0.25 0.15 -0.67 -1.23 0.00 0.00 174.94 172.90 1pse n ASP 28 N -1.06 0.56 -2.29 3.58 -0.08 0.49 -4.96 116.55 112.79 1pse n ASP 28 Ca -0.04 -1.32 -0.32 0.00 -1.51 0.00 0.00 54.79 51.60 1pse n ASP 28 Cb 0.60 -0.07 0.10 0.00 2.34 0.00 0.00 41.12 44.10 1pse n ASP 28 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 1pse n LYS 29 N -1.18 2.55 -2.65 -0.67 3.00 -1.26 -4.83 118.16 113.11 1pse n LYS 29 Ca 0.03 -3.16 -0.21 0.00 -0.00 0.00 0.00 58.31 54.96 1pse n LYS 29 Cb 0.12 -2.24 0.01 0.00 0.00 0.00 0.00 35.03 32.92 1pse n LYS 29 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1pse n SER 30 N -0.94 -6.02 0.08 3.14 2.88 -1.26 -4.87 113.62 106.63 1pse n SER 30 Ca 0.61 -0.13 -0.07 0.00 -1.33 0.00 0.00 58.87 57.95 1pse n SER 30 Cb 0.92 -4.94 -0.06 0.00 -0.75 0.00 0.00 64.21 59.37 1pse n SER 30 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1pse h GLY 31 N -0.57 0.05 -0.24 0.46 0.00 -1.98 -3.47 103.07 97.33 1pse h GLY 31 Ca -0.51 -0.12 -0.31 0.00 0.00 0.00 0.00 47.33 46.39 1pse h GLY 31 CO 0.58 0.10 -0.24 0.29 0.00 0.00 0.00 176.54 177.27 1pse n ILE 32 N -3.47 0.00 0.11 2.60 -5.35 -1.26 -5.04 119.36 106.95 1pse n ILE 32 Ca -0.01 -1.21 -0.02 0.00 -0.27 0.00 0.00 62.75 61.24 1pse n ILE 32 Cb 0.88 0.32 0.01 0.00 -1.74 0.00 0.00 39.64 39.11 1pse n ILE 32 CO 0.00 0.00 0.00 -0.29 -1.76 0.00 0.00 176.55 174.50 1pse h ILE 33 N 1.21 1.29 -3.02 7.28 2.10 -1.99 -3.37 117.51 121.01 1pse h ILE 33 Ca -0.19 -2.66 -0.62 0.00 1.08 0.00 0.00 64.86 62.47 1pse h ILE 33 Cb 0.63 2.53 -0.42 0.00 -1.09 0.00 0.00 36.82 38.47 1pse h ILE 33 CO 0.31 0.70 -0.60 -0.31 -1.08 0.00 0.00 178.15 177.17 1pse s TYR 34 N -2.99 3.38 -1.05 2.19 2.02 -1.26 -4.22 117.35 115.42 1pse s TYR 34 Ca 0.02 -3.26 0.28 0.00 -0.37 0.00 0.00 57.07 53.73 1pse s TYR 34 Cb 0.09 -2.56 1.08 0.00 -0.40 0.00 0.00 41.96 40.18 1pse s TYR 34 CO 0.77 -0.57 1.81 -0.35 -1.57 0.00 0.00 175.55 175.65 1pse n PRO 35 N 2.03 0.05 -3.23 -1.71 -0.04 -1.25 -4.21 135.00 126.64 1pse n PRO 35 Ca 0.21 -0.01 -0.42 0.00 -0.04 0.00 0.00 63.50 63.24 1pse n PRO 35 Cb 0.36 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.24 1pse n PRO 35 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1pse s VAL 36 N -2.95 4.99 -0.33 0.52 1.01 -0.91 -0.38 120.40 122.35 1pse s VAL 36 Ca 0.15 0.21 -0.14 0.00 0.00 0.00 0.00 61.98 62.19 1pse s VAL 36 Cb 0.19 -4.01 -0.02 0.00 0.00 0.00 0.00 36.38 32.54 1pse s VAL 36 CO 0.56 -0.31 0.32 -0.51 0.00 0.00 0.00 175.10 175.16 1pse s ILE 37 N 2.43 5.21 0.47 2.22 1.10 -1.06 -1.29 121.20 130.28 1pse s ILE 37 Ca 0.18 0.02 -0.01 0.00 -0.51 0.00 0.00 60.65 60.34 1pse s ILE 37 Cb -0.15 -3.76 -0.00 0.00 0.15 0.00 0.00 42.46 38.69 1pse s ILE 37 CO 0.14 -0.03 0.71 -0.69 -2.11 0.00 0.00 174.94 172.97 1pse s VAL 38 N 1.92 3.93 0.08 4.00 1.01 -0.71 -2.33 120.40 128.30 1pse s VAL 38 Ca 0.10 -0.41 0.05 0.00 0.00 0.00 0.00 61.98 61.72 1pse s VAL 38 Cb -0.17 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 1pse s VAL 38 CO 0.11 -0.36 -0.01 -0.60 0.00 0.00 0.00 175.10 174.24 1pse s ARG 39 N -4.63 2.52 0.04 2.72 3.52 0.24 -2.09 118.95 121.27 1pse s ARG 39 Ca 0.49 -0.84 -0.09 0.00 -0.13 0.00 0.00 55.73 55.16 1pse s ARG 39 Cb -0.10 -2.52 0.00 0.00 -1.56 0.00 0.00 34.95 30.77 1pse s ARG 39 CO 0.39 0.54 0.19 -0.06 -0.81 0.00 0.00 175.30 175.55 1pse s PHE 40 N -1.28 0.06 -0.53 5.12 0.40 -1.25 -1.56 117.98 118.95 1pse s PHE 40 Ca 0.25 -0.28 0.02 0.00 -0.60 0.00 0.00 56.93 56.32 1pse s PHE 40 Cb -0.12 -0.03 0.58 0.00 0.51 0.00 0.00 43.02 43.96 1pse s PHE 40 CO 0.17 -0.42 1.94 0.09 0.70 0.00 0.00 175.22 177.69 1pse n ASN 41 N 0.70 5.24 -2.80 1.36 4.13 -1.26 -4.55 115.26 118.08 1pse n ASN 41 Ca -0.19 -3.69 -0.24 0.00 1.68 0.00 0.00 54.58 52.15 1pse n ASN 41 Cb 0.59 -0.88 -0.02 0.00 -1.54 0.00 0.00 39.78 37.93 1pse n ASN 41 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 1pse n LYS 42 N -1.05 2.73 -1.62 3.52 3.00 -1.26 -5.06 118.16 118.42 1pse n LYS 42 Ca 0.60 -4.36 -0.43 0.00 -0.00 0.00 0.00 58.31 54.12 1pse n LYS 42 Cb 1.25 -2.05 -0.03 0.00 0.00 0.00 0.00 35.03 34.19 1pse n LYS 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1pse n VAL 43 N -0.22 0.50 -2.55 3.15 0.31 -1.26 -4.92 118.33 113.34 1pse n VAL 43 Ca 0.30 -0.32 -0.32 0.00 -0.01 0.00 0.00 64.34 63.99 1pse n VAL 43 Cb 0.56 -2.39 -0.04 0.00 -0.91 0.00 0.00 33.84 31.06 1pse n VAL 43 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1pse s ASN 44 N 6.70 6.71 -0.42 4.52 3.84 -1.26 -5.04 114.94 129.99 1pse s ASN 44 Ca 0.97 1.58 0.05 0.00 0.21 0.00 0.00 52.86 55.67 1pse s ASN 44 Cb -0.42 -2.51 0.18 0.00 -0.55 0.00 0.00 41.25 37.95 1pse s ASN 44 CO 0.39 -0.51 0.38 -1.22 -2.79 0.00 0.00 177.10 173.35 1pse n TYR 45 N -1.28 -0.60 -0.05 0.43 4.01 -1.26 -4.72 117.16 113.68 1pse n TYR 45 Ca 0.06 -3.40 -0.05 0.00 -0.16 0.00 0.00 57.90 54.36 1pse n TYR 45 Cb 0.54 0.12 -0.02 0.00 -0.31 0.00 0.00 39.34 39.67 1pse n TYR 45 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1pse n ASN 46 N 2.56 1.20 0.00 7.72 3.02 -1.26 -5.08 115.26 123.41 1pse n ASN 46 Ca 0.28 0.30 0.00 0.00 -0.03 0.00 0.00 54.58 55.13 1pse n ASN 46 Cb 0.48 -0.68 0.00 0.00 -0.61 0.00 0.00 39.78 38.97 1pse n ASN 46 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1pse n GLY 47 N 1.54 -1.81 2.72 7.41 0.00 -1.26 -5.01 105.19 108.77 1pse n GLY 47 Ca -0.07 0.59 -0.05 0.00 0.00 0.00 0.00 46.02 46.48 1pse n GLY 47 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1pse n PHE 48 N -0.70 -1.88 -1.84 1.61 1.16 -1.26 -4.82 117.46 109.73 1pse n PHE 48 Ca 0.00 0.08 -0.42 0.00 -1.87 0.00 0.00 57.45 55.24 1pse n PHE 48 Cb 0.00 -1.22 -0.03 0.00 -1.61 0.00 0.00 39.48 36.62 1pse n PHE 48 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1pse s SER 49 N -2.14 6.53 0.00 5.98 0.15 -1.26 -3.23 113.70 119.73 1pse s SER 49 Ca 0.09 2.60 0.00 0.00 0.70 0.00 0.00 55.95 59.34 1pse s SER 49 Cb -0.05 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.69 1pse s SER 49 CO 0.11 -0.93 0.00 0.61 1.20 0.00 0.00 173.24 174.23 1pse n GLY 50 N 4.09 1.93 3.07 9.45 0.00 -1.26 -5.08 105.19 117.39 1pse n GLY 50 Ca 0.17 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.23 1pse n GLY 50 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1pse s SER 51 N -2.00 -0.31 0.35 1.61 0.15 -1.20 -5.15 113.70 107.15 1pse s SER 51 Ca 0.00 -0.00 0.00 0.00 0.70 0.00 0.00 55.95 56.65 1pse s SER 51 Cb 0.00 1.04 0.00 0.00 -1.71 0.00 0.00 66.02 65.35 1pse s SER 51 CO 0.00 -0.05 0.00 0.00 1.20 0.00 0.00 173.24 174.39 1pse n ALA 52 N 4.80 -3.77 -0.06 5.45 0.00 -1.26 -4.72 120.51 120.95 1pse n ALA 52 Ca 0.09 0.48 -0.06 0.00 0.00 0.00 0.00 53.44 53.95 1pse n ALA 52 Cb 0.59 -1.31 -0.09 0.00 0.00 0.00 0.00 19.45 18.64 1pse n ALA 52 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pse n GLY 53 N -4.28 -0.56 3.68 0.00 0.00 -1.26 -4.95 105.19 97.82 1pse n GLY 53 Ca 0.01 -0.19 -0.09 0.00 0.00 0.00 0.00 46.02 45.75 1pse n GLY 53 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1pse s GLY 54 N -4.45 -0.26 0.00 -0.02 0.00 -1.26 -5.09 107.32 96.24 1pse s GLY 54 Ca -0.06 -0.04 0.00 0.00 0.00 0.00 0.00 44.72 44.62 1pse s GLY 54 CO 0.47 -0.02 0.00 1.04 0.00 0.00 0.00 173.10 174.59 1pse n LEU 55 N -0.42 0.77 -0.42 0.66 4.32 -1.26 -4.93 117.00 115.71 1pse n LEU 55 Ca -0.09 0.17 -0.05 0.00 -0.02 0.00 0.00 56.01 56.02 1pse n LEU 55 Cb 0.61 -0.29 -0.02 0.00 -1.62 0.00 0.00 43.42 42.10 1pse n LEU 55 CO 0.14 -0.29 -0.05 0.59 -1.22 0.00 0.00 177.39 176.56 1pse n ASN 56 N -1.65 -5.20 -3.64 -1.43 3.02 -1.26 -4.91 115.26 100.19 1pse n ASN 56 Ca 0.00 0.14 -0.04 0.00 -0.03 0.00 0.00 54.58 54.64 1pse n ASN 56 Cb 0.00 -3.18 -0.07 0.00 -0.61 0.00 0.00 39.78 35.92 1pse n ASN 56 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1pse s THR 57 N -1.69 0.00 0.38 3.41 -4.23 -1.26 -3.84 115.64 108.41 1pse s THR 57 Ca 0.00 0.00 0.08 0.00 -1.18 0.00 0.00 61.69 60.59 1pse s THR 57 Cb 0.00 -1.00 -0.03 0.00 1.34 0.00 0.00 72.50 72.81 1pse s THR 57 CO 0.00 0.00 0.29 0.20 -0.54 0.00 0.00 174.62 174.57 1pse s ASN 58 N 1.13 4.97 -0.07 3.99 0.02 -0.89 -4.90 114.94 119.20 1pse s ASN 58 Ca -0.06 -0.73 -0.02 0.00 -1.02 0.00 0.00 52.86 51.02 1pse s ASN 58 Cb -0.04 -0.69 -0.04 0.00 0.02 0.00 0.00 41.25 40.50 1pse s ASN 58 CO -0.14 -0.50 0.05 0.20 0.02 0.00 0.00 177.10 176.73 1pse s ASN 59 N -4.02 5.59 -0.09 -1.22 -0.87 -1.26 -1.74 114.94 111.33 1pse s ASN 59 Ca 0.44 0.21 -0.22 0.00 -1.57 0.00 0.00 52.86 51.71 1pse s ASN 59 Cb -0.03 -1.63 0.05 0.00 -0.02 0.00 0.00 41.25 39.62 1pse s ASN 59 CO 0.26 0.36 0.53 -0.36 -2.57 0.00 0.00 177.10 175.31 1pse s PHE 60 N -1.00 -0.50 0.77 2.20 0.08 -0.41 -4.96 117.98 114.16 1pse s PHE 60 Ca 0.16 0.99 -0.09 0.00 0.12 0.00 0.00 56.93 58.11 1pse s PHE 60 Cb -0.12 0.25 0.08 0.00 -0.57 0.00 0.00 43.02 42.67 1pse s PHE 60 CO 0.06 -0.44 1.11 0.00 -0.10 0.00 0.00 175.22 175.85 1pse s ALA 61 N -0.73 2.89 0.08 5.36 0.00 -1.26 -2.13 121.76 125.97 1pse s ALA 61 Ca -0.08 -0.87 -0.22 0.00 0.00 0.00 0.00 51.96 50.79 1pse s ALA 61 Cb -0.03 -2.74 -0.12 0.00 0.00 0.00 0.00 23.12 20.23 1pse s ALA 61 CO 0.05 -1.56 1.63 0.93 0.00 0.00 0.00 175.76 176.81 1pse h GLU 62 N -0.87 0.16 0.00 0.00 5.08 -1.93 -2.20 114.58 114.81 1pse h GLU 62 Ca -0.45 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 57.88 1pse h GLU 62 Cb 1.31 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.53 1pse h GLU 62 CO 0.60 0.24 -0.04 1.12 -1.00 0.00 0.00 179.01 179.94 1pse h HIS 63 N 0.03 0.00 0.00 4.33 2.07 -1.97 -2.40 115.15 117.21 1pse h HIS 63 Ca 0.04 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.55 1pse h HIS 63 Cb 0.14 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.12 1pse h HIS 63 CO -0.02 0.04 -0.05 0.93 -3.07 0.00 0.00 177.93 175.76 1pse h GLU 64 N 0.00 0.00 -5.87 5.12 5.08 -1.77 -3.45 114.58 113.69 1pse h GLU 64 Ca -0.00 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.73 1pse h GLU 64 Cb 0.43 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.63 1pse h GLU 64 CO 0.00 0.05 -0.45 -0.51 -1.00 0.00 0.00 179.01 177.10 1pse s LEU 65 N -6.24 4.36 -0.57 1.33 1.43 -0.90 -1.96 118.68 116.13 1pse s LEU 65 Ca 0.06 0.42 0.04 0.00 -1.03 0.00 0.00 54.13 53.63 1pse s LEU 65 Cb 0.05 -2.70 0.14 0.00 0.03 0.00 0.00 46.19 43.71 1pse s LEU 65 CO 0.67 0.24 0.33 -0.70 0.23 0.00 0.00 176.35 177.13 1pse s GLU 66 N -1.98 2.09 -0.28 1.70 2.12 -0.92 -4.95 118.70 116.48 1pse s GLU 66 Ca 0.29 -2.83 -0.36 0.00 0.36 0.00 0.00 54.97 52.43 1pse s GLU 66 Cb -0.13 -3.29 -0.12 0.00 0.26 0.00 0.00 34.13 30.85 1pse s GLU 66 CO 0.19 -1.17 2.02 0.28 -0.54 0.00 0.00 175.26 176.04 1pse n VAL 67 N 2.76 0.29 -0.06 3.70 0.31 -1.26 -2.15 118.33 121.91 1pse n VAL 67 Ca 0.10 -0.18 -0.06 0.00 -0.01 0.00 0.00 64.34 64.19 1pse n VAL 67 Cb 0.33 -1.58 -0.11 0.00 -0.91 0.00 0.00 33.84 31.58 1pse n VAL 67 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1pse n VAL 68 N 6.18 0.87 -0.86 2.52 0.24 -1.01 -4.92 118.33 121.34 1pse n VAL 68 Ca 0.34 -0.55 0.00 0.00 -2.04 0.00 0.00 64.34 62.09 1pse n VAL 68 Cb 0.22 -0.61 0.00 0.00 -1.47 0.00 0.00 33.84 31.97 1pse n VAL 68 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30