#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pse s ILE 2 N 0.00 3.48 0.89 0.00 1.01 -1.26 -4.92 121.20 120.40 1pse s ILE 2 Ca 0.00 -0.42 -0.14 0.00 0.00 0.00 0.00 60.65 60.09 1pse s ILE 2 Cb 0.00 -4.09 0.20 0.00 0.01 0.00 0.00 42.46 38.58 1pse s ILE 2 CO 0.00 -1.01 1.22 -0.62 0.00 0.00 0.00 174.94 174.53 1pse n GLU 3 N 8.84 -1.11 -3.32 2.79 1.02 -1.26 -5.04 120.64 122.55 1pse n GLU 3 Ca 0.40 -1.98 -0.37 0.00 -0.02 0.00 0.00 57.16 55.18 1pse n GLU 3 Cb 0.47 -1.22 -0.06 0.00 -0.02 0.00 0.00 31.44 30.61 1pse n GLU 3 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1pse s ARG 4 N -5.65 4.09 -2.10 3.49 3.00 -1.26 -3.86 118.95 116.66 1pse s ARG 4 Ca 0.70 0.62 0.00 0.00 -1.00 0.00 0.00 55.73 56.05 1pse s ARG 4 Cb -0.02 -3.12 0.00 0.00 0.00 0.00 0.00 34.95 31.81 1pse s ARG 4 CO 0.49 0.58 0.00 0.41 0.00 0.00 0.00 175.30 176.78 1pse n GLY 5 N 1.38 1.63 2.99 8.12 0.00 -0.71 -4.95 105.19 113.64 1pse n GLY 5 Ca -0.09 -0.04 -0.18 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.35 0.89 -4.35 1.61 2.88 -1.25 -4.72 113.62 107.33 1pse n SER 6 Ca -0.21 -1.80 -0.36 0.00 -1.33 0.00 0.00 58.87 55.17 1pse n SER 6 Cb 0.67 -0.54 -0.13 0.00 -0.75 0.00 0.00 64.21 63.45 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 -4.60 3.38 -0.13 -1.46 1.02 -1.26 -2.16 119.74 114.53 1pse s LYS 7 Ca 0.52 -0.64 0.02 0.00 0.02 0.00 0.00 55.97 55.88 1pse s LYS 7 Cb -0.03 -3.16 0.02 0.00 -0.52 0.00 0.00 37.83 34.13 1pse s LYS 7 CO 0.35 -0.25 -0.18 0.14 -0.92 0.00 0.00 175.35 174.49 1pse s VAL 8 N 1.51 1.74 -0.35 3.17 -7.23 -1.00 -2.49 120.40 115.76 1pse s VAL 8 Ca 0.05 -0.77 -0.29 0.00 -1.81 0.00 0.00 61.98 59.16 1pse s VAL 8 Cb -0.15 -1.58 0.02 0.00 0.56 0.00 0.00 36.38 35.23 1pse s VAL 8 CO -0.00 0.49 1.11 -0.75 -0.31 0.00 0.00 175.10 175.63 1pse s LYS 9 N 1.06 3.99 0.23 4.82 2.20 -0.95 -1.89 119.74 129.21 1pse s LYS 9 Ca -0.03 1.00 -0.31 0.00 -0.36 0.00 0.00 55.97 56.27 1pse s LYS 9 Cb -0.14 -3.78 -0.11 0.00 -1.51 0.00 0.00 37.83 32.28 1pse s LYS 9 CO -0.05 -1.01 1.63 0.42 -0.36 0.00 0.00 175.35 175.98 1pse s ILE 10 N 3.86 2.20 -0.91 5.43 -1.09 -0.46 -2.17 121.20 128.06 1pse s ILE 10 Ca 0.47 0.15 0.08 0.00 -2.23 0.00 0.00 60.65 59.12 1pse s ILE 10 Cb -0.12 -3.10 0.08 0.00 -1.58 0.00 0.00 42.46 37.75 1pse s ILE 10 CO 0.19 0.02 0.81 0.18 -1.23 0.00 0.00 174.94 174.91 1pse n LEU 11 N 3.20 1.79 -4.66 2.97 7.99 -0.87 -2.67 117.00 124.75 1pse n LEU 11 Ca 0.12 -1.15 -0.42 0.00 -0.01 0.00 0.00 56.01 54.55 1pse n LEU 11 Cb 0.37 -0.02 -0.03 0.00 -0.11 0.00 0.00 43.42 43.63 1pse n LEU 11 CO 0.63 0.38 1.54 -0.60 -1.51 0.00 0.00 177.39 177.83 1pse s ARG 12 N -0.69 4.12 0.00 3.23 3.00 -1.26 -4.92 118.95 122.43 1pse s ARG 12 Ca 0.10 2.47 0.00 0.00 -1.00 0.00 0.00 55.73 57.30 1pse s ARG 12 Cb 0.07 -4.12 0.00 0.00 0.00 0.00 0.00 34.95 30.90 1pse s ARG 12 CO 0.10 -0.96 0.73 1.63 0.00 0.00 0.00 175.30 176.80 1pse n LYS 13 N 7.46 0.00 -2.05 5.12 4.01 -1.26 -3.90 118.16 127.54 1pse n LYS 13 Ca 0.19 0.33 -0.27 0.00 -0.51 0.00 0.00 58.31 58.06 1pse n LYS 13 Cb 0.42 -1.23 -0.05 0.00 -0.51 0.00 0.00 35.03 33.65 1pse n LYS 13 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 1pse s GLU 14 N -1.93 2.57 -0.22 1.97 2.02 -1.26 -4.74 118.70 117.10 1pse s GLU 14 Ca 0.00 -0.32 -0.23 0.00 0.02 0.00 0.00 54.97 54.43 1pse s GLU 14 Cb 0.00 -5.07 0.06 0.00 0.10 0.00 0.00 34.13 29.22 1pse s GLU 14 CO 0.00 -3.38 0.65 0.45 0.02 0.00 0.00 175.26 173.01 1pse s SER 15 N 7.96 -0.67 0.18 -0.19 0.15 -1.25 -5.01 113.70 114.86 1pse s SER 15 Ca 0.70 1.25 0.18 0.00 0.70 0.00 0.00 55.95 58.78 1pse s SER 15 Cb -0.06 1.25 0.82 0.00 -1.71 0.00 0.00 66.02 66.32 1pse s SER 15 CO -0.01 -0.27 1.56 0.00 1.20 0.00 0.00 173.24 175.73 1pse n TYR 16 N 2.52 0.51 -1.66 3.44 9.36 -1.26 -2.44 117.16 127.64 1pse n TYR 16 Ca -0.14 0.22 0.06 0.00 3.32 0.00 0.00 57.90 61.36 1pse n TYR 16 Cb 0.56 -0.86 0.14 0.00 -0.63 0.00 0.00 39.34 38.55 1pse n TYR 16 CO 0.00 0.00 0.00 0.91 0.22 0.00 0.00 176.86 177.99 1pse n TRP 17 N -1.99 0.00 -2.16 2.98 8.01 -1.26 -5.05 117.44 117.98 1pse n TRP 17 Ca 0.01 -1.09 -0.41 0.00 -1.31 0.00 0.00 57.50 54.71 1pse n TRP 17 Cb 0.15 -0.19 -0.03 0.00 -2.01 0.00 0.00 31.31 29.23 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 -2.34 3.15 0.00 -5.99 5.04 -1.02 -2.40 117.35 113.80 1pse s TYR 18 Ca 0.33 1.32 0.00 0.00 -2.44 0.00 0.00 57.07 56.28 1pse s TYR 18 Cb 0.32 -3.65 0.00 0.00 0.35 0.00 0.00 41.96 38.98 1pse s TYR 18 CO -0.06 -1.88 0.00 0.41 -1.34 0.00 0.00 175.55 172.68 1pse n GLY 19 N 1.51 1.93 0.00 8.97 0.00 -1.09 -5.02 105.19 111.49 1pse n GLY 19 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1pse n GLY 19 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1pse n ASP 20 N 0.00 0.12 -4.36 1.61 9.92 -1.01 -4.90 116.55 117.94 1pse n ASP 20 Ca 0.00 -0.96 -0.19 0.00 -0.53 0.00 0.00 54.79 53.12 1pse n ASP 20 Cb 0.00 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 40.38 1pse n ASP 20 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1pse s VAL 21 N 0.93 1.49 0.05 2.53 1.01 -1.26 -1.35 120.40 123.80 1pse s VAL 21 Ca 0.00 -2.13 -0.08 0.00 0.00 0.00 0.00 61.98 59.77 1pse s VAL 21 Cb 0.00 -2.21 -0.00 0.00 0.00 0.00 0.00 36.38 34.17 1pse s VAL 21 CO 0.00 -0.47 0.16 -0.83 0.00 0.00 0.00 175.10 173.96 1pse s GLY 22 N -3.34 0.10 -0.39 4.51 0.00 -0.79 -4.89 107.32 102.52 1pse s GLY 22 Ca 0.25 -0.48 -0.22 0.00 0.00 0.00 0.00 44.72 44.27 1pse s GLY 22 CO 0.08 -0.65 0.70 -1.59 0.00 0.00 0.00 173.10 171.64 1pse s THR 23 N -3.00 4.79 -0.10 0.90 2.01 -0.75 -2.37 115.64 117.13 1pse s THR 23 Ca -0.02 0.53 -0.39 0.00 0.31 0.00 0.00 61.69 62.13 1pse s THR 23 Cb 0.01 -4.18 -0.16 0.00 0.01 0.00 0.00 72.50 68.17 1pse s THR 23 CO -0.06 -0.48 1.53 0.52 -0.69 0.00 0.00 174.62 175.44 1pse n VAL 24 N 5.80 0.15 -0.12 3.82 0.31 -0.92 -0.76 118.33 126.61 1pse n VAL 24 Ca 0.00 -0.03 -0.25 0.00 -0.01 0.00 0.00 64.34 64.06 1pse n VAL 24 Cb 0.48 -0.99 -0.11 0.00 -0.91 0.00 0.00 33.84 32.32 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 3.87 1.20 -3.63 3.52 0.00 -1.03 -1.74 120.51 122.70 1pse n ALA 25 Ca 0.22 -1.00 0.02 0.00 0.00 0.00 0.00 53.44 52.69 1pse n ALA 25 Cb 0.16 -0.07 -0.00 0.00 0.00 0.00 0.00 19.45 19.53 1pse n ALA 25 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1pse s SER 26 N -7.12 -0.04 0.30 0.00 0.15 -1.22 -4.80 113.70 100.97 1pse s SER 26 Ca -0.35 -0.11 0.09 0.00 0.70 0.00 0.00 55.95 56.27 1pse s SER 26 Cb 0.12 0.12 -0.04 0.00 -1.71 0.00 0.00 66.02 64.51 1pse s SER 26 CO 0.55 -0.23 0.08 -0.63 1.20 0.00 0.00 173.24 174.21 1pse s ILE 27 N -2.30 3.29 -0.59 6.45 1.09 -1.26 -2.20 121.20 125.67 1pse s ILE 27 Ca 0.15 -1.78 0.06 0.00 -1.10 0.00 0.00 60.65 57.98 1pse s ILE 27 Cb 0.05 -2.95 0.21 0.00 -1.06 0.00 0.00 42.46 38.72 1pse s ILE 27 CO -0.04 -0.28 0.58 -0.67 -0.10 0.00 0.00 174.94 174.43 1pse n ASP 28 N -1.04 2.38 -4.56 3.58 -0.08 0.15 -4.92 116.55 112.07 1pse n ASP 28 Ca -0.05 -3.11 -0.22 0.00 -1.51 0.00 0.00 54.79 49.90 1pse n ASP 28 Cb 0.60 -0.68 -0.06 0.00 2.34 0.00 0.00 41.12 43.33 1pse n ASP 28 CO 0.00 0.00 0.00 -0.75 0.12 0.00 0.00 177.20 176.57 1pse s LYS 29 N -1.62 2.00 0.00 -0.67 2.47 -1.26 -4.35 119.74 116.31 1pse s LYS 29 Ca 0.34 0.44 0.00 0.00 -1.56 0.00 0.00 55.97 55.18 1pse s LYS 29 Cb 0.08 -4.79 0.00 0.00 -1.46 0.00 0.00 37.83 31.65 1pse s LYS 29 CO -0.10 -3.86 0.00 0.45 0.16 0.00 0.00 175.35 172.00 1pse n SER 30 N 16.57 0.29 0.00 1.43 2.88 -1.26 -5.06 113.62 128.47 1pse n SER 30 Ca 0.41 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.95 1pse n SER 30 Cb 0.47 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.93 1pse n SER 30 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1pse n GLY 31 N 1.76 0.76 3.27 0.46 0.00 -1.26 -5.14 105.19 105.03 1pse n GLY 31 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1pse n GLY 31 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1pse n ILE 32 N 0.00 0.00 0.32 -0.61 -5.35 -1.26 -4.92 119.36 107.54 1pse n ILE 32 Ca 0.00 -0.22 0.12 0.00 -0.27 0.00 0.00 62.75 62.37 1pse n ILE 32 Cb 0.00 -0.84 0.06 0.00 -1.74 0.00 0.00 39.64 37.12 1pse n ILE 32 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1pse n ILE 33 N -5.11 0.47 -3.28 7.28 0.13 -1.26 -4.47 119.36 113.12 1pse n ILE 33 Ca 0.06 -0.42 -0.25 0.00 -1.10 0.00 0.00 62.75 61.04 1pse n ILE 33 Cb 0.55 -0.19 -0.07 0.00 -0.84 0.00 0.00 39.64 39.08 1pse n ILE 33 CO 0.00 0.00 0.00 -1.22 2.80 0.00 0.00 176.55 178.13 1pse n TYR 34 N -2.39 1.59 0.43 9.51 4.01 -1.26 -3.39 117.16 125.65 1pse n TYR 34 Ca 0.01 -3.85 0.12 0.00 -0.16 0.00 0.00 57.90 54.03 1pse n TYR 34 Cb 0.50 -0.45 0.24 0.00 -0.31 0.00 0.00 39.34 39.32 1pse n TYR 34 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1pse h PRO 35 N 4.01 0.00 -5.90 -0.72 0.13 -1.78 -3.31 132.00 124.42 1pse h PRO 35 Ca 0.13 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.65 1pse h PRO 35 Cb 0.77 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.79 1pse h PRO 35 CO 0.64 0.00 0.45 0.08 -0.23 0.00 0.00 178.00 178.94 1pse s VAL 36 N -3.18 4.65 -0.32 1.56 1.01 -0.85 0.33 120.40 123.60 1pse s VAL 36 Ca 0.07 0.85 -0.15 0.00 0.00 0.00 0.00 61.98 62.75 1pse s VAL 36 Cb 0.10 -4.29 -0.02 0.00 0.00 0.00 0.00 36.38 32.17 1pse s VAL 36 CO 0.66 -0.56 0.38 -0.51 0.00 0.00 0.00 175.10 175.07 1pse s ILE 37 N 3.30 5.16 0.49 2.22 1.10 -0.94 -0.92 121.20 131.61 1pse s ILE 37 Ca 0.33 0.24 -0.01 0.00 -0.51 0.00 0.00 60.65 60.70 1pse s ILE 37 Cb -0.12 -3.79 -0.00 0.00 0.15 0.00 0.00 42.46 38.69 1pse s ILE 37 CO 0.20 -0.02 0.73 -0.69 -2.11 0.00 0.00 174.94 173.04 1pse s VAL 38 N 2.07 3.96 -0.10 4.00 1.01 -0.83 -2.45 120.40 128.06 1pse s VAL 38 Ca 0.13 -0.34 -0.05 0.00 0.00 0.00 0.00 61.98 61.72 1pse s VAL 38 Cb -0.16 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 1pse s VAL 38 CO 0.11 -0.39 0.10 -0.60 0.00 0.00 0.00 175.10 174.33 1pse s ARG 39 N -4.67 3.30 -0.04 2.72 3.52 0.06 -2.90 118.95 120.95 1pse s ARG 39 Ca 0.50 -0.23 -0.00 0.00 -0.13 0.00 0.00 55.73 55.86 1pse s ARG 39 Cb -0.10 -3.06 0.03 0.00 -1.56 0.00 0.00 34.95 30.25 1pse s ARG 39 CO 0.40 0.75 0.01 -0.06 -0.81 0.00 0.00 175.30 175.59 1pse s PHE 40 N -1.02 0.31 0.49 5.12 0.08 -1.07 -1.81 117.98 120.08 1pse s PHE 40 Ca 0.16 0.02 0.22 0.00 0.12 0.00 0.00 56.93 57.45 1pse s PHE 40 Cb -0.12 -0.47 1.38 0.00 -0.57 0.00 0.00 43.02 43.24 1pse s PHE 40 CO 0.05 -0.16 2.11 -0.91 -0.10 0.00 0.00 175.22 176.20 1pse h ASN 41 N 7.60 0.00 -3.02 1.36 2.35 -1.91 -3.43 115.58 118.53 1pse h ASN 41 Ca -0.35 0.00 -0.41 0.00 -0.55 0.00 0.00 56.30 55.00 1pse h ASN 41 Cb 1.13 0.00 0.22 0.00 0.05 0.00 0.00 38.32 39.72 1pse h ASN 41 CO 0.39 0.09 -0.11 1.17 -1.65 0.00 0.00 177.43 177.32 1pse n LYS 42 N -4.05 -3.56 -3.49 0.81 3.00 -1.26 -5.03 118.16 104.58 1pse n LYS 42 Ca -0.02 -1.03 -0.10 0.00 -0.00 0.00 0.00 58.31 57.15 1pse n LYS 42 Cb 0.18 -2.05 -0.09 0.00 0.00 0.00 0.00 35.03 33.06 1pse n LYS 42 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1pse s VAL 43 N -2.27 -0.58 0.06 3.15 1.01 -1.26 -4.47 120.40 116.03 1pse s VAL 43 Ca 0.68 0.05 -0.11 0.00 0.00 0.00 0.00 61.98 62.60 1pse s VAL 43 Cb -0.20 -0.72 -0.06 0.00 0.00 0.00 0.00 36.38 35.40 1pse s VAL 43 CO 0.62 -0.04 0.40 0.21 0.00 0.00 0.00 175.10 176.29 1pse s ASN 44 N 2.54 6.66 0.13 3.32 2.47 -1.26 -5.03 114.94 123.78 1pse s ASN 44 Ca 0.06 0.81 -0.01 0.00 0.42 0.00 0.00 52.86 54.15 1pse s ASN 44 Cb -0.14 -2.19 -0.04 0.00 -1.45 0.00 0.00 41.25 37.43 1pse s ASN 44 CO -0.14 0.20 0.05 -0.31 -3.72 0.00 0.00 177.10 173.18 1pse s TYR 45 N -1.33 0.87 -0.44 0.43 2.02 -1.26 -4.63 117.35 113.00 1pse s TYR 45 Ca 0.31 -1.22 0.05 0.00 -0.37 0.00 0.00 57.07 55.84 1pse s TYR 45 Cb -0.14 -0.49 0.17 0.00 -0.40 0.00 0.00 41.96 41.10 1pse s TYR 45 CO 0.17 -0.50 0.48 -0.80 -1.57 0.00 0.00 175.55 173.34 1pse s ASN 46 N -3.05 0.33 -1.29 2.29 -0.87 -1.26 -4.89 114.94 106.20 1pse s ASN 46 Ca 0.23 -2.20 0.00 0.00 -1.57 0.00 0.00 52.86 49.32 1pse s ASN 46 Cb 0.07 0.65 0.00 0.00 -0.02 0.00 0.00 41.25 41.95 1pse s ASN 46 CO 0.01 -0.15 0.00 0.61 -2.57 0.00 0.00 177.10 175.00 1pse n GLY 47 N 3.26 -0.12 0.66 0.66 0.00 -1.26 -4.99 105.19 103.41 1pse n GLY 47 Ca 0.21 -0.27 -0.06 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.91 -2.06 -2.00 1.61 -1.74 -1.26 -5.00 117.46 103.09 1pse n PHE 48 Ca -0.17 -0.13 -0.05 0.00 -0.56 0.00 0.00 57.45 56.54 1pse n PHE 48 Cb 0.62 -0.27 -0.03 0.00 1.52 0.00 0.00 39.48 41.32 1pse n PHE 48 CO 0.00 0.00 0.00 0.45 -0.56 0.00 0.00 176.76 176.65 1pse n SER 49 N -2.96 -0.83 0.00 5.98 2.88 -1.26 -5.14 113.62 112.28 1pse n SER 49 Ca 0.02 -1.61 0.00 0.00 -1.33 0.00 0.00 58.87 55.96 1pse n SER 49 Cb 0.11 0.28 0.00 0.00 -0.75 0.00 0.00 64.21 63.85 1pse n SER 49 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1pse n GLY 50 N -0.19 -0.11 2.36 0.46 0.00 -1.26 -5.14 105.19 101.32 1pse n GLY 50 Ca -0.20 -1.36 -0.01 0.00 0.00 0.00 0.00 46.02 44.44 1pse n GLY 50 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1pse n SER 51 N 0.33 -7.23 0.45 1.61 7.64 -1.26 -4.91 113.62 110.26 1pse n SER 51 Ca 0.00 1.69 -0.18 0.00 1.01 0.00 0.00 58.87 61.39 1pse n SER 51 Cb 0.00 -5.08 -0.08 0.00 -1.01 0.00 0.00 64.21 58.03 1pse n SER 51 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1pse h ALA 52 N 4.07 -1.20 -2.65 -0.43 0.00 -2.07 -3.42 119.26 113.56 1pse h ALA 52 Ca -0.13 -0.25 -0.49 0.00 0.00 0.00 0.00 54.91 54.03 1pse h ALA 52 Cb 0.29 0.45 0.03 0.00 0.00 0.00 0.00 17.79 18.56 1pse h ALA 52 CO 0.00 -1.12 0.45 0.20 0.00 0.00 0.00 179.25 178.79 1pse s GLY 53 N -2.11 2.87 -0.09 0.00 0.00 -1.26 -5.04 107.32 101.69 1pse s GLY 53 Ca -0.17 0.82 -0.03 0.00 0.00 0.00 0.00 44.72 45.34 1pse s GLY 53 CO 0.51 1.33 0.10 -0.32 0.00 0.00 0.00 173.10 174.71 1pse s GLY 54 N -1.25 0.20 0.00 0.20 0.00 -1.26 -5.02 107.32 100.19 1pse s GLY 54 Ca 0.53 0.15 0.00 0.00 0.00 0.00 0.00 44.72 45.40 1pse s GLY 54 CO 0.34 1.58 0.00 1.04 0.00 0.00 0.00 173.10 176.07 1pse n LEU 55 N 5.30 0.00 -0.81 0.66 4.32 -1.26 -4.05 117.00 121.16 1pse n LEU 55 Ca -0.04 0.00 -0.11 0.00 -0.02 0.00 0.00 56.01 55.84 1pse n LEU 55 Cb 0.50 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 42.25 1pse n LEU 55 CO 0.07 0.00 -0.10 0.59 -1.22 0.00 0.00 177.39 176.73 1pse n ASN 56 N 3.06 -5.47 -3.67 -1.43 3.02 -1.26 -4.92 115.26 104.58 1pse n ASN 56 Ca 0.00 0.26 -0.09 0.00 -0.03 0.00 0.00 54.58 54.72 1pse n ASN 56 Cb 0.00 -3.89 -0.09 0.00 -0.61 0.00 0.00 39.78 35.18 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 -1.99 -0.01 0.11 3.41 -4.23 -1.26 -2.59 115.64 109.08 1pse s THR 57 Ca 0.00 0.05 0.11 0.00 -1.18 0.00 0.00 61.69 60.67 1pse s THR 57 Cb 0.00 -0.77 -0.04 0.00 1.34 0.00 0.00 72.50 73.03 1pse s THR 57 CO 0.00 0.02 -0.27 0.20 -0.54 0.00 0.00 174.62 174.03 1pse s ASN 58 N 1.49 3.28 0.25 3.99 -0.87 -1.14 -4.92 114.94 117.02 1pse s ASN 58 Ca -0.10 -0.71 -0.24 0.00 -1.57 0.00 0.00 52.86 50.24 1pse s ASN 58 Cb -0.07 -0.24 -0.09 0.00 -0.02 0.00 0.00 41.25 40.84 1pse s ASN 58 CO -0.16 0.20 0.83 0.20 -2.57 0.00 0.00 177.10 175.60 1pse s ASN 59 N -1.86 7.28 -0.19 -1.22 -0.87 -1.26 -1.96 114.94 114.85 1pse s ASN 59 Ca 0.13 1.66 -0.22 0.00 -1.57 0.00 0.00 52.86 52.86 1pse s ASN 59 Cb -0.10 -2.51 0.06 0.00 -0.02 0.00 0.00 41.25 38.68 1pse s ASN 59 CO 0.05 0.05 0.59 -0.36 -2.57 0.00 0.00 177.10 174.86 1pse s PHE 60 N -1.45 -0.63 0.84 2.20 0.08 -0.09 -4.96 117.98 113.97 1pse s PHE 60 Ca 0.44 1.46 -0.12 0.00 0.12 0.00 0.00 56.93 58.83 1pse s PHE 60 Cb -0.19 0.24 0.10 0.00 -0.57 0.00 0.00 43.02 42.59 1pse s PHE 60 CO 0.24 -0.36 1.15 0.00 -0.10 0.00 0.00 175.22 176.15 1pse s ALA 61 N 0.01 2.30 0.11 5.36 0.00 -1.22 -2.01 121.76 126.32 1pse s ALA 61 Ca -0.02 -0.54 -0.18 0.00 0.00 0.00 0.00 51.96 51.22 1pse s ALA 61 Cb -0.04 -3.01 -0.05 0.00 0.00 0.00 0.00 23.12 20.03 1pse s ALA 61 CO 0.02 -1.87 1.65 0.93 0.00 0.00 0.00 175.76 176.49 1pse h GLU 62 N -1.20 0.45 0.00 0.00 5.08 -1.93 -2.08 114.58 114.90 1pse h GLU 62 Ca -0.48 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 57.80 1pse h GLU 62 Cb 1.32 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1pse h GLU 62 CO 0.64 0.47 0.00 1.12 -1.00 0.00 0.00 179.01 180.24 1pse h HIS 63 N 0.33 0.00 0.00 4.33 2.07 -1.95 -2.49 115.15 117.44 1pse h HIS 63 Ca 0.10 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.62 1pse h HIS 63 Cb 0.19 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.17 1pse h HIS 63 CO -0.00 0.00 0.00 0.93 -3.07 0.00 0.00 177.93 175.79 1pse h GLU 64 N 0.00 0.00 -5.76 5.12 5.08 -1.74 -3.45 114.58 113.84 1pse h GLU 64 Ca 0.00 0.00 -0.65 0.00 -1.00 0.00 0.00 59.36 57.71 1pse h GLU 64 Cb 0.42 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.61 1pse h GLU 64 CO 0.00 0.00 -0.46 -0.51 -1.00 0.00 0.00 179.01 177.04 1pse s LEU 65 N -6.10 4.38 -0.65 1.33 1.43 -0.94 -2.04 118.68 116.10 1pse s LEU 65 Ca 0.07 0.45 -0.02 0.00 -1.03 0.00 0.00 54.13 53.60 1pse s LEU 65 Cb 0.06 -2.40 0.17 0.00 0.03 0.00 0.00 46.19 44.04 1pse s LEU 65 CO 0.66 0.32 0.46 -0.70 0.23 0.00 0.00 176.35 177.32 1pse s GLU 66 N -1.50 2.59 -0.12 1.70 -6.30 -0.92 -4.93 118.70 109.21 1pse s GLU 66 Ca 0.22 -2.63 -0.31 0.00 -2.50 0.00 0.00 54.97 49.75 1pse s GLU 66 Cb -0.13 -3.72 -0.08 0.00 0.00 0.00 0.00 34.13 30.21 1pse s GLU 66 CO 0.12 -1.18 2.08 0.28 0.02 0.00 0.00 175.26 176.58 1pse n VAL 67 N 3.30 0.52 -1.55 3.70 0.31 -1.26 -2.23 118.33 121.12 1pse n VAL 67 Ca 0.09 -0.27 0.06 0.00 -0.01 0.00 0.00 64.34 64.21 1pse n VAL 67 Cb 0.37 -2.28 0.20 0.00 -0.91 0.00 0.00 33.84 31.23 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 6.48 2.20 1.17 2.52 0.24 -1.04 -4.89 118.33 125.02 1pse n VAL 68 Ca 0.26 -3.15 0.09 0.00 -2.04 0.00 0.00 64.34 59.51 1pse n VAL 68 Cb 0.39 -0.24 0.55 0.00 -1.47 0.00 0.00 33.84 33.07 1pse n VAL 68 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30