#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 3.02 0.54 0.00 -1.09 -1.26 -4.80 121.20 117.61 1pse s ILE 2 Ca 0.00 -0.67 -0.04 0.00 -2.23 0.00 0.00 60.65 57.71 1pse s ILE 2 Cb 0.00 -2.27 -0.00 0.00 -1.58 0.00 0.00 42.46 38.61 1pse s ILE 2 CO 0.00 0.52 0.83 -1.61 -1.23 0.00 0.00 174.94 173.46 1pse s GLU 3 N 0.39 3.06 -0.05 2.79 0.41 -1.26 -5.06 118.70 118.99 1pse s GLU 3 Ca -0.11 -0.07 -0.19 0.00 -0.41 0.00 0.00 54.97 54.19 1pse s GLU 3 Cb -0.16 -2.35 -0.05 0.00 -1.78 0.00 0.00 34.13 29.79 1pse s GLU 3 CO 0.05 -0.52 0.55 0.50 -0.49 0.00 0.00 175.26 175.35 1pse s ARG 4 N -4.86 4.30 -2.10 1.61 3.52 -1.26 -3.85 118.95 116.31 1pse s ARG 4 Ca 0.52 0.62 0.00 0.00 -0.13 0.00 0.00 55.73 56.74 1pse s ARG 4 Cb -0.10 -3.37 0.00 0.00 -1.56 0.00 0.00 34.95 29.91 1pse s ARG 4 CO 0.44 0.30 0.00 0.41 -0.81 0.00 0.00 175.30 175.63 1pse n GLY 5 N 2.73 1.63 3.92 8.12 0.00 -0.55 -4.92 105.19 116.12 1pse n GLY 5 Ca -0.07 -0.04 -0.26 0.00 0.00 0.00 0.00 46.02 45.66 1pse n GLY 5 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1pse s SER 6 N -2.70 6.28 -0.73 1.61 0.15 -1.25 -4.63 113.70 112.43 1pse s SER 6 Ca 0.00 0.71 -0.24 0.00 0.70 0.00 0.00 55.95 57.12 1pse s SER 6 Cb 0.00 -2.15 0.06 0.00 -1.71 0.00 0.00 66.02 62.22 1pse s SER 6 CO 0.00 -0.45 1.12 -0.54 1.20 0.00 0.00 173.24 174.58 1pse s LYS 7 N -4.55 3.20 -0.23 5.44 1.02 -1.26 -2.33 119.74 121.02 1pse s LYS 7 Ca 0.44 -0.69 -0.11 0.00 0.02 0.00 0.00 55.97 55.64 1pse s LYS 7 Cb -0.10 -4.33 -0.05 0.00 -0.52 0.00 0.00 37.83 32.84 1pse s LYS 7 CO 0.41 -1.97 0.17 0.14 -0.92 0.00 0.00 175.35 173.19 1pse s VAL 8 N 4.67 5.35 -0.39 3.17 -7.23 -1.00 -1.94 120.40 123.03 1pse s VAL 8 Ca 0.29 0.22 -0.29 0.00 -1.81 0.00 0.00 61.98 60.39 1pse s VAL 8 Cb -0.12 -3.51 0.02 0.00 0.56 0.00 0.00 36.38 33.33 1pse s VAL 8 CO 0.09 0.35 1.15 -0.75 -0.31 0.00 0.00 175.10 175.63 1pse s LYS 9 N 1.02 3.88 0.20 4.82 2.20 -0.94 -1.94 119.74 128.99 1pse s LYS 9 Ca 0.08 0.87 -0.32 0.00 -0.36 0.00 0.00 55.97 56.25 1pse s LYS 9 Cb -0.13 -3.84 -0.11 0.00 -1.51 0.00 0.00 37.83 32.23 1pse s LYS 9 CO 0.04 -1.17 1.66 0.42 -0.36 0.00 0.00 175.35 175.94 1pse s ILE 10 N 4.18 2.24 -0.20 5.43 -1.09 -0.85 -2.25 121.20 128.66 1pse s ILE 10 Ca 0.49 0.17 0.12 0.00 -2.23 0.00 0.00 60.65 59.20 1pse s ILE 10 Cb -0.11 -3.11 0.41 0.00 -1.58 0.00 0.00 42.46 38.07 1pse s ILE 10 CO 0.24 0.01 1.24 0.18 -1.23 0.00 0.00 174.94 175.39 1pse n LEU 11 N 3.82 2.83 -4.64 2.97 7.99 -0.90 -3.10 117.00 125.98 1pse n LEU 11 Ca 0.14 -3.72 -0.41 0.00 -0.01 0.00 0.00 56.01 52.01 1pse n LEU 11 Cb 0.36 -0.52 -0.05 0.00 -0.11 0.00 0.00 43.42 43.10 1pse n LEU 11 CO 0.63 1.25 0.53 -0.60 -1.51 0.00 0.00 177.39 177.69 1pse s ARG 12 N -3.16 4.16 0.02 3.23 3.00 -1.26 -4.98 118.95 119.96 1pse s ARG 12 Ca 0.38 0.77 -0.10 0.00 -1.00 0.00 0.00 55.73 55.78 1pse s ARG 12 Cb 0.36 -3.64 -0.05 0.00 0.00 0.00 0.00 34.95 31.62 1pse s ARG 12 CO -0.04 -0.45 1.16 0.87 0.00 0.00 0.00 175.30 176.84 1pse h LYS 13 N 7.73 -0.32 -5.88 5.12 6.56 -1.98 -3.30 116.57 124.49 1pse h LYS 13 Ca -0.25 0.02 -0.66 0.00 -1.06 0.00 0.00 60.65 58.70 1pse h LYS 13 Cb 1.11 0.07 -0.09 0.00 -0.57 0.00 0.00 32.23 32.75 1pse h LYS 13 CO 0.83 -0.21 1.99 -1.21 -2.06 0.00 0.00 179.45 178.78 1pse s GLU 14 N -3.82 3.89 -0.11 3.15 2.02 -1.26 -4.82 118.70 117.75 1pse s GLU 14 Ca -0.05 -1.79 -0.10 0.00 0.02 0.00 0.00 54.97 53.05 1pse s GLU 14 Cb 0.01 -5.47 0.03 0.00 0.10 0.00 0.00 34.13 28.79 1pse s GLU 14 CO 0.17 -2.23 0.29 -1.12 0.02 0.00 0.00 175.26 172.39 1pse s SER 15 N 4.38 -0.30 0.46 -0.19 0.01 -1.24 -5.02 113.70 111.80 1pse s SER 15 Ca 0.51 0.58 0.31 0.00 1.31 0.00 0.00 55.95 58.67 1pse s SER 15 Cb 0.03 0.58 1.54 0.00 0.21 0.00 0.00 66.02 68.38 1pse s SER 15 CO 0.03 -0.10 1.95 0.22 0.41 0.00 0.00 173.24 175.75 1pse h TYR 16 N 5.76 0.00 -0.19 2.43 3.20 -1.92 -2.59 116.97 123.67 1pse h TYR 16 Ca -0.27 0.00 -0.16 0.00 3.14 0.00 0.00 58.73 61.44 1pse h TYR 16 Cb 1.19 0.00 -0.18 0.00 1.54 0.00 0.00 36.73 39.28 1pse h TYR 16 CO 0.40 0.00 -0.69 0.91 -1.64 0.00 0.00 178.16 177.14 1pse n TRP 17 N -2.67 0.68 -2.17 -3.82 8.01 -1.26 -5.05 117.44 111.15 1pse n TRP 17 Ca -0.01 -1.54 -0.41 0.00 -1.31 0.00 0.00 57.50 54.23 1pse n TRP 17 Cb 0.15 -0.25 -0.03 0.00 -2.01 0.00 0.00 31.31 29.16 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 -2.86 3.20 0.00 -5.99 5.04 -0.98 -2.38 117.35 113.38 1pse s TYR 18 Ca 0.40 1.18 0.00 0.00 -2.44 0.00 0.00 57.07 56.21 1pse s TYR 18 Cb 0.38 -3.65 0.00 0.00 0.35 0.00 0.00 41.96 39.04 1pse s TYR 18 CO -0.06 -2.06 0.00 0.41 -1.34 0.00 0.00 175.55 172.50 1pse n GLY 19 N 2.30 2.70 3.97 8.97 0.00 -1.18 -5.03 105.19 116.91 1pse n GLY 19 Ca 0.06 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 1pse n GLY 19 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1pse s ASP 20 N -1.49 6.29 0.37 1.61 1.01 -1.00 -4.86 116.67 118.60 1pse s ASP 20 Ca 0.00 0.05 0.02 0.00 0.71 0.00 0.00 52.55 53.34 1pse s ASP 20 Cb 0.00 -1.83 -0.02 0.00 1.01 0.00 0.00 42.92 42.08 1pse s ASP 20 CO 0.00 -0.08 0.55 -0.69 0.21 0.00 0.00 175.17 175.17 1pse s VAL 21 N -1.99 4.50 0.04 -1.27 1.01 -1.26 -2.00 120.40 119.43 1pse s VAL 21 Ca 0.34 -0.65 -0.07 0.00 0.00 0.00 0.00 61.98 61.61 1pse s VAL 21 Cb -0.09 -3.63 -0.01 0.00 0.00 0.00 0.00 36.38 32.66 1pse s VAL 21 CO 0.29 -0.37 0.13 -0.83 0.00 0.00 0.00 175.10 174.32 1pse s GLY 22 N -4.12 0.12 -0.41 4.51 0.00 -0.82 -4.90 107.32 101.70 1pse s GLY 22 Ca 0.43 -0.44 -0.24 0.00 0.00 0.00 0.00 44.72 44.47 1pse s GLY 22 CO 0.35 -0.59 0.83 -1.59 0.00 0.00 0.00 173.10 172.09 1pse s THR 23 N -2.49 4.64 0.06 0.90 2.01 -0.66 -2.38 115.64 117.72 1pse s THR 23 Ca -0.06 0.76 -0.36 0.00 0.31 0.00 0.00 61.69 62.34 1pse s THR 23 Cb -0.02 -4.30 -0.15 0.00 0.01 0.00 0.00 72.50 68.04 1pse s THR 23 CO -0.04 -0.60 1.48 0.52 -0.69 0.00 0.00 174.62 175.29 1pse n VAL 24 N 6.03 0.07 -0.13 3.82 0.31 -0.99 -0.81 118.33 126.64 1pse n VAL 24 Ca 0.04 -0.01 -0.29 0.00 -0.01 0.00 0.00 64.34 64.07 1pse n VAL 24 Cb 0.48 -1.13 -0.10 0.00 -0.91 0.00 0.00 33.84 32.18 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 3.34 1.13 -3.65 3.52 0.00 -1.03 -1.49 120.51 122.34 1pse n ALA 25 Ca 0.19 -1.00 0.02 0.00 0.00 0.00 0.00 53.44 52.65 1pse n ALA 25 Cb 0.22 0.02 -0.00 0.00 0.00 0.00 0.00 19.45 19.68 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 -7.39 -0.04 0.32 0.00 0.01 -1.23 -4.78 113.70 100.58 1pse s SER 26 Ca -0.37 -0.11 0.09 0.00 1.31 0.00 0.00 55.95 56.86 1pse s SER 26 Cb 0.13 0.12 -0.04 0.00 0.21 0.00 0.00 66.02 66.44 1pse s SER 26 CO 0.51 -0.23 0.09 -0.63 0.41 0.00 0.00 173.24 173.39 1pse s ILE 27 N -2.28 3.16 -0.45 1.44 1.09 -1.26 -2.33 121.20 120.57 1pse s ILE 27 Ca 0.16 -1.77 0.05 0.00 -1.10 0.00 0.00 60.65 57.99 1pse s ILE 27 Cb 0.05 -2.94 0.18 0.00 -1.06 0.00 0.00 42.46 38.69 1pse s ILE 27 CO -0.04 -0.24 0.39 -0.67 -0.10 0.00 0.00 174.94 174.28 1pse n ASP 28 N -1.07 0.14 -4.56 3.58 -0.08 0.99 -4.93 116.55 110.63 1pse n ASP 28 Ca -0.04 -2.54 -0.22 0.00 -1.51 0.00 0.00 54.79 50.47 1pse n ASP 28 Cb 0.61 -0.59 -0.06 0.00 2.34 0.00 0.00 41.12 43.42 1pse n ASP 28 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1pse s LYS 29 N -0.35 1.97 0.05 -0.67 -0.14 -1.26 -4.51 119.74 114.83 1pse s LYS 29 Ca 0.32 0.47 0.00 0.00 -1.36 0.00 0.00 55.97 55.40 1pse s LYS 29 Cb 0.05 -4.79 0.00 0.00 -1.68 0.00 0.00 37.83 31.41 1pse s LYS 29 CO -0.18 -3.90 0.00 0.43 -0.76 0.00 0.00 175.35 170.94 1pse n SER 30 N 16.74 0.27 0.00 2.83 7.64 -1.26 -5.06 113.62 134.78 1pse n SER 30 Ca 0.42 0.07 0.00 0.00 1.01 0.00 0.00 58.87 60.37 1pse n SER 30 Cb 0.47 -0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 1pse n SER 30 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1pse n GLY 31 N 2.79 0.51 3.31 0.23 0.00 -1.26 -5.15 105.19 105.63 1pse n GLY 31 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 0.08 -0.61 -5.35 -1.26 -4.91 119.36 107.30 1pse n ILE 32 Ca 0.00 -0.29 -0.11 0.00 -0.27 0.00 0.00 62.75 62.08 1pse n ILE 32 Cb 0.00 -0.87 -0.03 0.00 -1.74 0.00 0.00 39.64 36.99 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 -2.88 1.46 -3.11 7.28 6.09 -2.00 -3.38 117.51 120.98 1pse h ILE 33 Ca -0.52 -2.60 -0.62 0.00 -1.37 0.00 0.00 64.86 59.75 1pse h ILE 33 Cb 1.29 2.48 -0.42 0.00 0.47 0.00 0.00 36.82 40.65 1pse h ILE 33 CO 0.38 0.76 -0.58 -0.31 -3.07 0.00 0.00 178.15 175.33 1pse s TYR 34 N -3.19 3.54 -0.79 2.19 2.02 -1.26 -4.14 117.35 115.72 1pse s TYR 34 Ca -0.04 -3.33 0.26 0.00 -0.37 0.00 0.00 57.07 53.60 1pse s TYR 34 Cb 0.09 -2.72 0.82 0.00 -0.40 0.00 0.00 41.96 39.75 1pse s TYR 34 CO 0.85 -0.56 1.72 -0.35 -1.57 0.00 0.00 175.55 175.64 1pse n PRO 35 N 2.08 0.20 -2.75 -1.71 -0.04 -1.25 -4.24 135.00 127.28 1pse n PRO 35 Ca 0.18 0.14 -0.25 0.00 -0.04 0.00 0.00 63.50 63.53 1pse n PRO 35 Cb 0.35 -1.70 0.01 0.00 -0.04 0.00 0.00 33.50 32.12 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 -3.08 4.08 -0.09 0.52 1.01 -0.93 -0.00 120.40 121.90 1pse s VAL 36 Ca 0.11 -0.22 -0.03 0.00 0.00 0.00 0.00 61.98 61.84 1pse s VAL 36 Cb 0.14 -3.55 0.04 0.00 0.00 0.00 0.00 36.38 33.01 1pse s VAL 36 CO 0.61 -0.47 0.06 -0.51 0.00 0.00 0.00 175.10 174.79 1pse s ILE 37 N -2.72 -0.02 0.44 2.22 1.10 -0.98 -2.01 121.20 119.23 1pse s ILE 37 Ca 0.50 0.16 0.00 0.00 -0.51 0.00 0.00 60.65 60.80 1pse s ILE 37 Cb -0.10 -0.37 -0.01 0.00 0.15 0.00 0.00 42.46 42.13 1pse s ILE 37 CO 0.41 0.03 0.66 -0.69 -2.11 0.00 0.00 174.94 173.24 1pse s VAL 38 N 2.12 4.18 0.07 4.00 1.01 -0.96 -2.45 120.40 128.38 1pse s VAL 38 Ca 0.04 -0.47 0.03 0.00 0.00 0.00 0.00 61.98 61.58 1pse s VAL 38 Cb -0.14 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 1pse s VAL 38 CO -0.05 -0.38 0.05 -0.60 0.00 0.00 0.00 175.10 174.12 1pse s ARG 39 N -4.53 2.80 0.06 2.72 3.52 0.01 -2.99 118.95 120.55 1pse s ARG 39 Ca 0.47 -0.71 -0.05 0.00 -0.13 0.00 0.00 55.73 55.31 1pse s ARG 39 Cb -0.10 -2.68 -0.02 0.00 -1.56 0.00 0.00 34.95 30.59 1pse s ARG 39 CO 0.38 0.57 0.09 -0.06 -0.81 0.00 0.00 175.30 175.47 1pse s PHE 40 N -1.34 0.28 -0.48 5.12 0.40 -1.10 -1.65 117.98 119.21 1pse s PHE 40 Ca 0.27 -0.72 0.03 0.00 -0.60 0.00 0.00 56.93 55.92 1pse s PHE 40 Cb -0.12 -0.19 0.63 0.00 0.51 0.00 0.00 43.02 43.85 1pse s PHE 40 CO 0.20 -0.44 1.92 0.09 0.70 0.00 0.00 175.22 177.69 1pse n ASN 41 N 0.21 4.39 -4.49 1.36 4.13 -1.26 -4.85 115.26 114.75 1pse n ASN 41 Ca -0.16 -3.65 -0.24 0.00 1.68 0.00 0.00 54.58 52.21 1pse n ASN 41 Cb 0.61 -0.86 -0.10 0.00 -1.54 0.00 0.00 39.78 37.89 1pse n ASN 41 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 1pse s LYS 42 N -3.39 1.76 -0.11 3.52 2.47 -1.26 -5.13 119.74 117.60 1pse s LYS 42 Ca 0.58 -1.65 -0.03 0.00 -1.56 0.00 0.00 55.97 53.30 1pse s LYS 42 Cb 0.48 -1.86 0.05 0.00 -1.46 0.00 0.00 37.83 35.05 1pse s LYS 42 CO 0.09 0.35 0.13 0.08 0.16 0.00 0.00 175.35 176.15 1pse s VAL 43 N -2.30 -0.19 -0.57 4.02 1.01 -1.26 -4.37 120.40 116.72 1pse s VAL 43 Ca 0.28 0.21 -0.28 0.00 0.00 0.00 0.00 61.98 62.19 1pse s VAL 43 Cb -0.06 -0.36 0.03 0.00 0.00 0.00 0.00 36.38 35.99 1pse s VAL 43 CO 0.15 0.02 1.20 0.21 0.00 0.00 0.00 175.10 176.69 1pse s ASN 44 N 2.23 6.44 -0.56 3.32 3.84 -1.26 -4.82 114.94 124.13 1pse s ASN 44 Ca 0.04 0.14 -0.02 0.00 0.21 0.00 0.00 52.86 53.23 1pse s ASN 44 Cb -0.13 -2.55 0.29 0.00 -0.55 0.00 0.00 41.25 38.31 1pse s ASN 44 CO -0.06 -1.48 2.17 -1.22 -2.79 0.00 0.00 177.10 173.71 1pse n TYR 45 N 8.48 2.40 0.07 0.43 4.01 -1.26 -2.16 117.16 129.12 1pse n TYR 45 Ca 0.09 -2.40 0.00 0.00 -0.16 0.00 0.00 57.90 55.43 1pse n TYR 45 Cb 0.49 -1.25 0.00 0.00 -0.31 0.00 0.00 39.34 38.27 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 -0.16 -0.02 -4.54 7.72 4.13 -1.26 -4.95 115.26 116.19 1pse n ASN 46 Ca 0.49 0.23 -0.43 0.00 1.68 0.00 0.00 54.58 56.55 1pse n ASN 46 Cb 0.54 0.16 -0.00 0.00 -1.54 0.00 0.00 39.78 38.94 1pse n ASN 46 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1pse s GLY 47 N -4.94 1.84 -0.04 7.41 0.00 -1.26 -4.93 107.32 105.40 1pse s GLY 47 Ca 0.00 -2.97 0.02 0.00 0.00 0.00 0.00 44.72 41.77 1pse s GLY 47 CO 0.00 2.50 -0.09 -0.11 0.00 0.00 0.00 173.10 175.39 1pse s PHE 48 N 3.46 1.04 -0.18 1.90 -0.71 -1.26 -4.61 117.98 117.62 1pse s PHE 48 Ca 0.49 -0.29 -0.01 0.00 -1.04 0.00 0.00 56.93 56.07 1pse s PHE 48 Cb 0.01 -0.77 0.05 0.00 -1.21 0.00 0.00 43.02 41.11 1pse s PHE 48 CO 0.03 -0.15 -0.02 -1.54 -1.34 0.00 0.00 175.22 172.20 1pse s SER 49 N 0.39 2.98 0.00 1.98 1.04 -1.26 -5.02 113.70 113.82 1pse s SER 49 Ca -0.07 -0.78 0.00 0.00 0.48 0.00 0.00 55.95 55.58 1pse s SER 49 Cb -0.11 -0.83 0.00 0.00 0.10 0.00 0.00 66.02 65.18 1pse s SER 49 CO 0.01 -0.24 0.00 0.61 0.98 0.00 0.00 173.24 174.60 1pse n GLY 50 N 4.91 0.36 0.04 7.32 0.00 -1.26 -4.80 105.19 111.76 1pse n GLY 50 Ca -0.11 -1.16 -0.05 0.00 0.00 0.00 0.00 46.02 44.71 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 0.00 3.22 -4.61 1.61 7.64 -1.26 -5.03 113.62 115.19 1pse n SER 51 Ca 0.00 -0.02 -0.23 0.00 1.01 0.00 0.00 58.87 59.63 1pse n SER 51 Cb 0.00 0.42 -0.08 0.00 -1.01 0.00 0.00 64.21 63.55 1pse n SER 51 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1pse s ALA 52 N -2.18 3.07 0.00 -0.43 0.00 -1.26 -5.13 121.76 115.82 1pse s ALA 52 Ca -0.06 -1.70 0.00 0.00 0.00 0.00 0.00 51.96 50.19 1pse s ALA 52 Cb 0.03 -0.66 0.00 0.00 0.00 0.00 0.00 23.12 22.49 1pse s ALA 52 CO 0.27 0.27 0.00 0.41 0.00 0.00 0.00 175.76 176.71 1pse n GLY 53 N -0.83 4.72 1.41 0.00 0.00 -1.26 -4.35 105.19 104.88 1pse n GLY 53 Ca -0.06 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.88 1pse n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pse n GLY 54 N 0.00 -4.53 3.57 -0.02 0.00 -0.92 -4.98 105.19 98.31 1pse n GLY 54 Ca 0.00 -0.43 -0.34 0.00 0.00 0.00 0.00 46.02 45.25 1pse n GLY 54 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pse s LEU 55 N -0.28 3.50 -0.15 0.99 2.01 -1.26 -4.77 118.68 118.72 1pse s LEU 55 Ca 0.00 -0.02 0.18 0.00 0.01 0.00 0.00 54.13 54.30 1pse s LEU 55 Cb 0.00 -1.86 0.36 0.00 0.01 0.00 0.00 46.19 44.71 1pse s LEU 55 CO 0.00 0.19 1.23 0.59 1.01 0.00 0.00 176.35 179.37 1pse n ASN 56 N 3.41 2.74 -3.68 2.29 4.13 -1.26 -4.16 115.26 118.73 1pse n ASN 56 Ca -0.17 -3.11 -0.09 0.00 1.68 0.00 0.00 54.58 52.88 1pse n ASN 56 Cb 0.52 -0.47 -0.10 0.00 -1.54 0.00 0.00 39.78 38.20 1pse n ASN 56 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1pse s THR 57 N -2.89 -0.02 -0.07 3.41 -4.23 -1.26 -2.71 115.64 107.88 1pse s THR 57 Ca 0.35 0.06 0.04 0.00 -1.18 0.00 0.00 61.69 60.96 1pse s THR 57 Cb 0.30 -0.74 -0.02 0.00 1.34 0.00 0.00 72.50 73.38 1pse s THR 57 CO 0.04 0.02 -0.17 0.20 -0.54 0.00 0.00 174.62 174.18 1pse s ASN 58 N 1.43 3.78 0.14 3.99 -0.87 -1.16 -4.91 114.94 117.34 1pse s ASN 58 Ca -0.09 -0.30 -0.30 0.00 -1.57 0.00 0.00 52.86 50.59 1pse s ASN 58 Cb -0.07 -0.98 -0.07 0.00 -0.02 0.00 0.00 41.25 40.11 1pse s ASN 58 CO -0.14 0.29 1.14 0.20 -2.57 0.00 0.00 177.10 176.01 1pse s ASN 59 N -0.38 7.19 0.02 -1.22 -0.87 -1.26 -2.26 114.94 116.15 1pse s ASN 59 Ca 0.04 2.07 -0.09 0.00 -1.57 0.00 0.00 52.86 53.31 1pse s ASN 59 Cb -0.12 -2.60 0.00 0.00 -0.02 0.00 0.00 41.25 38.51 1pse s ASN 59 CO 0.02 -0.32 0.17 -0.36 -2.57 0.00 0.00 177.10 174.04 1pse s PHE 60 N 0.21 0.04 0.71 2.20 0.08 -0.85 -4.92 117.98 115.46 1pse s PHE 60 Ca 0.53 -0.19 -0.09 0.00 0.12 0.00 0.00 56.93 57.30 1pse s PHE 60 Cb -0.30 -0.04 0.05 0.00 -0.57 0.00 0.00 43.02 42.16 1pse s PHE 60 CO 0.33 -0.35 1.06 0.00 -0.10 0.00 0.00 175.22 176.16 1pse s ALA 61 N -1.91 2.98 0.09 5.36 0.00 -1.26 -2.19 121.76 124.83 1pse s ALA 61 Ca -0.10 -0.67 -0.19 0.00 0.00 0.00 0.00 51.96 51.00 1pse s ALA 61 Cb -0.04 -2.80 -0.07 0.00 0.00 0.00 0.00 23.12 20.20 1pse s ALA 61 CO -0.01 -1.28 1.61 0.93 0.00 0.00 0.00 175.76 177.01 1pse h GLU 62 N -0.66 0.37 0.00 0.00 5.08 -1.94 -2.36 114.58 115.07 1pse h GLU 62 Ca -0.45 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 1pse h GLU 62 Cb 1.29 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1pse h GLU 62 CO 0.63 0.45 0.00 1.12 -1.00 0.00 0.00 179.01 180.21 1pse h HIS 63 N 0.22 0.00 0.00 4.33 2.07 -1.97 -2.70 115.15 117.10 1pse h HIS 63 Ca 0.08 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.60 1pse h HIS 63 Cb 0.24 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.22 1pse h HIS 63 CO 0.00 0.00 0.00 0.39 -3.07 0.00 0.00 177.93 175.25 1pse n GLU 64 N -2.80 0.08 -4.27 5.12 1.02 -0.90 -4.77 120.64 114.12 1pse n GLU 64 Ca 0.02 0.08 -0.33 0.00 -0.02 0.00 0.00 57.16 56.91 1pse n GLU 64 Cb 0.31 -1.60 -0.09 0.00 -0.02 0.00 0.00 31.44 30.05 1pse n GLU 64 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1pse s LEU 65 N -3.48 3.56 -0.64 -4.62 1.43 -1.02 -2.11 118.68 111.80 1pse s LEU 65 Ca 0.13 0.02 0.04 0.00 -1.03 0.00 0.00 54.13 53.29 1pse s LEU 65 Cb 0.16 -2.02 0.16 0.00 0.03 0.00 0.00 46.19 44.52 1pse s LEU 65 CO 0.54 0.29 0.42 -0.70 0.23 0.00 0.00 176.35 177.12 1pse s GLU 66 N -1.51 2.33 -0.75 1.70 2.56 -0.95 -4.92 118.70 117.15 1pse s GLU 66 Ca 0.19 -3.07 -0.26 0.00 0.00 0.00 0.00 54.97 51.83 1pse s GLU 66 Cb -0.12 -3.42 -0.15 0.00 2.00 0.00 0.00 34.13 32.44 1pse s GLU 66 CO 0.10 -1.22 2.48 0.28 -0.56 0.00 0.00 175.26 176.34 1pse n VAL 67 N 2.42 -0.04 -1.12 3.70 0.31 -1.26 -2.20 118.33 120.14 1pse n VAL 67 Ca 0.14 -0.48 -0.27 0.00 -0.01 0.00 0.00 64.34 63.73 1pse n VAL 67 Cb 0.34 -1.68 0.10 0.00 -0.91 0.00 0.00 33.84 31.69 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 7.71 3.24 1.94 2.52 0.24 -0.82 -4.95 118.33 128.20 1pse n VAL 68 Ca 0.51 -2.26 0.16 0.00 -2.04 0.00 0.00 64.34 60.71 1pse n VAL 68 Cb 0.33 -0.95 0.92 0.00 -1.47 0.00 0.00 33.84 32.67 1pse n VAL 68 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30