#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p01 s ASN 15 N 0.00 6.86 -0.31 0.00 -0.87 -1.26 -2.08 114.94 117.28 1p01 s ASN 15 Ca 0.00 1.05 -0.16 0.00 -1.57 0.00 0.00 52.86 52.17 1p01 s ASN 15 Cb 0.00 -2.39 -0.02 0.00 -0.02 0.00 0.00 41.25 38.82 1p01 s ASN 15 CO 0.00 -0.20 0.44 -0.63 -2.57 0.00 0.00 177.10 174.14 1p01 s ILE 16 N 1.34 5.10 0.02 0.60 -1.09 0.20 -4.96 121.20 122.42 1p01 s ILE 16 Ca 0.34 0.43 0.06 0.00 -2.23 0.00 0.00 60.65 59.24 1p01 s ILE 16 Cb -0.17 -3.83 -0.02 0.00 -1.58 0.00 0.00 42.46 36.86 1p01 s ILE 16 CO 0.14 -0.03 -0.17 -0.69 -1.23 0.00 0.00 174.94 172.96 1p01 s VAL 17 N 2.20 1.38 0.38 2.92 1.01 -1.26 -2.22 120.40 124.80 1p01 s VAL 17 Ca 0.16 -0.98 -0.28 0.00 0.00 0.00 0.00 61.98 60.88 1p01 s VAL 17 Cb -0.16 -1.19 -0.11 0.00 0.00 0.00 0.00 36.38 34.92 1p01 s VAL 17 CO 0.11 0.19 1.46 -0.83 0.00 0.00 0.00 175.10 176.04 1p01 s GLY 18 N -0.92 2.95 0.00 4.51 0.00 0.13 -3.11 107.32 110.87 1p01 s GLY 18 Ca 0.05 1.54 0.00 0.00 0.00 0.00 0.00 44.72 46.31 1p01 s GLY 18 CO 0.01 2.22 0.00 0.61 0.00 0.00 0.00 173.10 175.93 1p01 n GLY 19 N 0.50 2.88 3.86 0.20 0.00 0.13 -0.45 105.19 112.32 1p01 n GLY 19 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 1p01 n GLY 19 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1p01 s ILE 29 N -2.78 4.65 0.45 -0.61 -4.36 -1.18 -2.50 121.20 114.87 1p01 s ILE 29 Ca 0.00 0.90 -0.20 0.00 -0.26 0.00 0.00 60.65 61.08 1p01 s ILE 29 Cb 0.00 -3.83 -0.10 0.00 1.25 0.00 0.00 42.46 39.78 1p01 s ILE 29 CO 0.00 -1.09 0.98 -0.70 0.24 0.00 0.00 174.94 174.37 1p01 s GLU 30 N -5.07 4.08 0.04 0.37 2.12 -1.26 -0.47 118.70 118.52 1p01 s GLU 30 Ca 0.56 1.17 -0.09 0.00 0.36 0.00 0.00 54.97 56.96 1p01 s GLU 30 Cb -0.11 -2.15 0.00 0.00 0.26 0.00 0.00 34.13 32.13 1p01 s GLU 30 CO 0.52 -0.17 0.19 1.52 -0.54 0.00 0.00 175.26 176.78 1p01 s TYR 31 N -2.17 0.06 0.23 5.30 -0.85 -0.33 -4.72 117.35 114.86 1p01 s TYR 31 Ca 0.63 -0.30 0.09 0.00 -0.52 0.00 0.00 57.07 56.97 1p01 s TYR 31 Cb -0.11 -0.03 -0.04 0.00 0.38 0.00 0.00 41.96 42.15 1p01 s TYR 31 CO 0.17 -0.43 -0.00 -1.54 -1.52 0.00 0.00 175.55 172.22 1p01 s SER 32 N -2.13 4.63 -0.17 -0.18 1.04 -0.39 -1.35 113.70 115.15 1p01 s SER 32 Ca -0.05 -0.54 0.01 0.00 0.48 0.00 0.00 55.95 55.85 1p01 s SER 32 Cb -0.01 -0.91 0.01 0.00 0.10 0.00 0.00 66.02 65.21 1p01 s SER 32 CO -0.04 0.04 -0.18 -0.63 0.98 0.00 0.00 173.24 173.40 1p01 s ILE 33 N -2.06 2.28 -1.60 -1.02 1.09 -0.18 -1.36 121.20 118.35 1p01 s ILE 33 Ca 0.29 -0.88 -0.14 0.00 -1.10 0.00 0.00 60.65 58.82 1p01 s ILE 33 Cb -0.08 -1.95 0.11 0.00 -1.06 0.00 0.00 42.46 39.48 1p01 s ILE 33 CO 0.19 0.53 0.80 0.59 -0.10 0.00 0.00 174.94 176.95 1p01 n ASN 34 N 4.39 -3.35 -1.94 3.58 3.02 0.17 -0.93 115.26 120.19 1p01 n ASN 34 Ca -0.20 -0.93 -0.12 0.00 -0.03 0.00 0.00 54.58 53.30 1p01 n ASN 34 Cb 0.51 -3.21 -0.03 0.00 -0.61 0.00 0.00 39.78 36.44 1p01 n ASN 34 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1p01 n ASN 35 N -2.77 -3.64 0.00 6.41 3.02 -1.26 -4.80 115.26 112.21 1p01 n ASN 35 Ca 0.00 0.25 0.00 0.00 -0.03 0.00 0.00 54.58 54.80 1p01 n ASN 35 Cb 0.53 -3.24 0.00 0.00 -0.61 0.00 0.00 39.78 36.46 1p01 n ASN 35 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1p01 n ALA 39 N -0.99 1.99 -1.43 5.41 0.00 -0.10 -5.12 120.51 120.27 1p01 n ALA 39 Ca -0.14 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 52.99 1p01 n ALA 39 Cb 0.52 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.03 1p01 n ALA 39 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1p01 s SER 40 N 1.00 4.98 0.02 0.00 0.01 -1.18 -4.78 113.70 113.75 1p01 s SER 40 Ca 0.00 1.78 0.08 0.00 1.31 0.00 0.00 55.95 59.13 1p01 s SER 40 Cb 0.00 -2.52 -0.03 0.00 0.21 0.00 0.00 66.02 63.68 1p01 s SER 40 CO 0.00 -1.71 -0.25 -0.76 0.41 0.00 0.00 173.24 170.93 1p01 s LEU 41 N -5.52 2.22 0.00 2.44 1.43 -1.26 -1.01 118.68 116.98 1p01 s LEU 41 Ca 0.61 -0.52 0.07 0.00 -1.03 0.00 0.00 54.13 53.26 1p01 s LEU 41 Cb -0.17 -1.34 -0.03 0.00 0.03 0.00 0.00 46.19 44.69 1p01 s LEU 41 CO 0.52 0.28 0.27 0.00 0.23 0.00 0.00 176.35 177.65 1p01 s SER 43 N -3.20 3.94 0.34 0.00 0.01 0.37 -1.19 113.70 113.98 1p01 s SER 43 Ca 0.38 -0.61 -0.26 0.00 1.31 0.00 0.00 55.95 56.76 1p01 s SER 43 Cb 0.02 -0.56 -0.09 0.00 0.21 0.00 0.00 66.02 65.60 1p01 s SER 43 CO 0.27 0.15 1.07 -0.69 0.41 0.00 0.00 173.24 174.44 1p01 s VAL 44 N -1.39 3.63 0.00 3.43 1.01 0.38 -3.21 120.40 124.25 1p01 s VAL 44 Ca 0.20 1.42 0.00 0.00 0.00 0.00 0.00 61.98 63.60 1p01 s VAL 44 Cb -0.10 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.47 1p01 s VAL 44 CO 0.12 0.17 0.00 0.61 0.00 0.00 0.00 175.10 176.00 1p01 n GLY 45 N 0.74 0.82 3.03 4.51 0.00 -0.51 0.22 105.19 113.99 1p01 n GLY 45 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 1p01 n GLY 45 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1p01 s PHE 46 N 0.00 -0.02 0.30 1.61 0.08 -1.15 -4.08 117.98 114.71 1p01 s PHE 46 Ca 0.00 0.05 -0.29 0.00 0.12 0.00 0.00 56.93 56.80 1p01 s PHE 46 Cb 0.00 -0.02 -0.10 0.00 -0.57 0.00 0.00 43.02 42.33 1p01 s PHE 46 CO 0.00 -0.15 1.24 -1.12 -0.10 0.00 0.00 175.22 175.09 1p01 s SER 47 N -0.61 6.95 0.20 1.36 0.01 -1.26 -1.21 113.70 119.14 1p01 s SER 47 Ca -0.07 2.51 -0.08 0.00 1.31 0.00 0.00 55.95 59.62 1p01 s SER 47 Cb -0.04 -2.64 -0.02 0.00 0.21 0.00 0.00 66.02 63.53 1p01 s SER 47 CO 0.00 -0.40 0.31 0.68 0.41 0.00 0.00 173.24 174.24 1p01 s VAL 48 N -0.98 0.03 0.17 3.43 -7.23 -0.24 -1.78 120.40 113.79 1p01 s VAL 48 Ca 0.48 -1.56 0.05 0.00 -1.81 0.00 0.00 61.98 59.14 1p01 s VAL 48 Cb -0.37 -2.13 -0.05 0.00 0.56 0.00 0.00 36.38 34.39 1p01 s VAL 48 CO 0.47 -0.13 -0.10 0.42 -0.31 0.00 0.00 175.10 175.45 1p01 s THR 48 N -4.03 1.27 -0.40 5.32 -4.23 0.20 -1.29 115.64 112.48 1p01 s THR 48 Ca 0.25 -2.09 0.01 0.00 -1.18 0.00 0.00 61.69 58.68 1p01 s THR 48 Cb 0.03 -1.93 0.14 0.00 1.34 0.00 0.00 72.50 72.08 1p01 s THR 48 CO 0.06 -0.68 0.24 -0.60 -0.54 0.00 0.00 174.62 173.11 1p01 s ARG 48 N -3.74 0.90 6.74 3.99 3.00 0.06 -0.18 118.95 129.72 1p01 s ARG 48 Ca 0.19 -1.71 0.00 0.00 -1.00 0.00 0.00 55.73 53.21 1p01 s ARG 48 Cb 0.02 -1.73 0.00 0.00 0.00 0.00 0.00 34.95 33.24 1p01 s ARG 48 CO 0.03 -1.22 0.00 0.41 0.00 0.00 0.00 175.30 174.52 1p01 n GLY 48 N 3.67 2.39 0.00 8.12 0.00 -1.26 -1.43 105.19 116.68 1p01 n GLY 48 Ca 0.13 -0.38 0.12 0.00 0.00 0.00 0.00 46.02 45.90 1p01 n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p01 n ALA 48 N 10.54 2.37 -2.31 4.61 0.00 -1.26 -4.81 120.51 129.64 1p01 n ALA 48 Ca 0.00 -0.14 -0.39 0.00 0.00 0.00 0.00 53.44 52.90 1p01 n ALA 48 Cb 0.00 -1.41 -0.05 0.00 0.00 0.00 0.00 19.45 17.99 1p01 n ALA 48 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1p01 s THR 49 N -2.22 4.68 0.23 0.00 2.01 -0.51 -5.06 115.64 114.75 1p01 s THR 49 Ca 0.32 1.55 -0.07 0.00 0.31 0.00 0.00 61.69 63.80 1p01 s THR 49 Cb 0.17 -4.07 -0.06 0.00 0.01 0.00 0.00 72.50 68.55 1p01 s THR 49 CO 0.32 0.43 0.50 -0.54 -0.69 0.00 0.00 174.62 174.64 1p01 s LYS 50 N -0.42 3.69 0.26 4.92 1.02 -1.26 -0.76 119.74 127.19 1p01 s LYS 50 Ca 0.36 0.08 -0.20 0.00 0.02 0.00 0.00 55.97 56.23 1p01 s LYS 50 Cb -0.21 -2.70 0.07 0.00 -0.52 0.00 0.00 37.83 34.47 1p01 s LYS 50 CO 0.22 0.33 0.96 0.20 -0.92 0.00 0.00 175.35 176.14 1p01 s GLY 51 N -2.66 0.24 0.02 -3.33 0.00 -0.41 -0.48 107.32 100.69 1p01 s GLY 51 Ca 0.44 -0.53 -0.00 0.00 0.00 0.00 0.00 44.72 44.63 1p01 s GLY 51 CO 0.25 1.70 -0.03 -0.11 0.00 0.00 0.00 173.10 174.91 1p01 s PHE 52 N -2.10 0.25 0.16 1.90 -0.12 -0.88 -1.08 117.98 116.12 1p01 s PHE 52 Ca 0.21 -0.50 -0.09 0.00 -0.05 0.00 0.00 56.93 56.49 1p01 s PHE 52 Cb -0.04 -0.18 -0.06 0.00 -0.63 0.00 0.00 43.02 42.11 1p01 s PHE 52 CO 0.08 -0.18 0.47 0.14 -0.05 0.00 0.00 175.22 175.68 1p01 s VAL 53 N -1.40 5.02 0.00 -2.49 -7.23 -0.35 -1.32 120.40 112.63 1p01 s VAL 53 Ca -0.15 0.40 0.00 0.00 -1.81 0.00 0.00 61.98 60.42 1p01 s VAL 53 Cb -0.10 -3.64 0.00 0.00 0.56 0.00 0.00 36.38 33.20 1p01 s VAL 53 CO -0.01 0.08 0.00 1.07 -0.31 0.00 0.00 175.10 175.93 1p01 n THR 54 N 0.28 0.00 -2.91 5.32 5.66 -0.43 -1.42 114.28 120.77 1p01 n THR 54 Ca -0.03 0.00 -0.38 0.00 -3.05 0.00 0.00 64.05 60.59 1p01 n THR 54 Cb 0.52 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.24 1p01 n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1p01 s ALA 55 N -1.20 3.35 0.31 1.79 0.00 -1.26 -1.67 121.76 123.08 1p01 s ALA 55 Ca 0.00 0.41 0.08 0.00 0.00 0.00 0.00 51.96 52.45 1p01 s ALA 55 Cb 0.00 -3.03 0.52 0.00 0.00 0.00 0.00 23.12 20.60 1p01 s ALA 55 CO 0.00 0.25 1.73 0.78 0.00 0.00 0.00 175.76 178.52 1p01 h GLY 56 N 3.74 0.20 2.00 0.00 0.00 -1.58 -2.21 103.07 105.22 1p01 h GLY 56 Ca -0.47 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 46.68 1p01 h GLY 56 CO 0.66 0.16 0.00 -2.39 0.00 0.00 0.00 176.54 174.97 1p01 n HIS 57 N -4.04 0.46 0.21 5.60 1.44 -1.26 -2.88 115.22 114.75 1p01 n HIS 57 Ca -0.01 0.19 0.07 0.00 -2.01 0.00 0.00 57.72 55.95 1p01 n HIS 57 Cb 0.46 -0.80 0.46 0.00 0.12 0.00 0.00 29.99 30.23 1p01 n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1p01 s GLY 59 N -4.29 -0.15 0.36 0.00 0.00 -1.14 -4.86 107.32 97.23 1p01 s GLY 59 Ca -0.02 -0.18 0.07 0.00 0.00 0.00 0.00 44.72 44.59 1p01 s GLY 59 CO 0.67 -0.09 0.37 -0.51 0.00 0.00 0.00 173.10 173.53 1p01 s THR 62 N -3.89 3.38 0.34 0.90 -4.23 -1.26 -4.94 115.64 105.95 1p01 s THR 62 Ca 0.10 -1.27 -0.27 0.00 -1.18 0.00 0.00 61.69 59.07 1p01 s THR 62 Cb -0.04 -3.17 -0.13 0.00 1.34 0.00 0.00 72.50 70.51 1p01 s THR 62 CO 0.02 -0.12 1.06 0.52 -0.54 0.00 0.00 174.62 175.57 1p01 n VAL 63 N -1.50 2.13 -0.78 2.29 0.31 -1.26 -0.79 118.33 118.73 1p01 n VAL 63 Ca 0.01 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.84 1p01 n VAL 63 Cb 0.60 -1.16 0.00 0.00 -0.91 0.00 0.00 33.84 32.37 1p01 n VAL 63 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1p01 n ASN 64 N 0.90 -0.11 -4.75 4.52 5.03 0.38 -4.91 115.26 116.32 1p01 n ASN 64 Ca 0.08 0.00 -0.37 0.00 0.87 0.00 0.00 54.58 55.17 1p01 n ASN 64 Cb 0.35 -1.13 0.03 0.00 -1.02 0.00 0.00 39.78 38.02 1p01 n ASN 64 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1p01 s ALA 65 N -2.64 2.65 -0.08 5.41 0.00 0.03 -4.60 121.76 122.53 1p01 s ALA 65 Ca 0.00 1.11 -0.21 0.00 0.00 0.00 0.00 51.96 52.87 1p01 s ALA 65 Cb 0.00 -3.49 -0.04 0.00 0.00 0.00 0.00 23.12 19.59 1p01 s ALA 65 CO 0.00 -1.21 0.59 0.99 0.00 0.00 0.00 175.76 176.13 1p01 s THR 65 N -1.48 5.10 -0.11 0.00 2.01 -1.26 -1.28 115.64 118.61 1p01 s THR 65 Ca 0.75 1.21 -0.05 0.00 0.31 0.00 0.00 61.69 63.91 1p01 s THR 65 Cb -0.34 -3.93 -0.04 0.00 0.01 0.00 0.00 72.50 68.20 1p01 s THR 65 CO 0.38 0.30 0.08 0.00 -0.69 0.00 0.00 174.62 174.69 1p01 s ALA 66 N 0.62 3.62 0.04 7.40 0.00 -0.37 -0.66 121.76 132.41 1p01 s ALA 66 Ca 0.32 -0.71 0.05 0.00 0.00 0.00 0.00 51.96 51.62 1p01 s ALA 66 Cb -0.17 -1.77 -0.02 0.00 0.00 0.00 0.00 23.12 21.16 1p01 s ALA 66 CO 0.15 0.58 -0.14 1.03 0.00 0.00 0.00 175.76 177.38 1p01 s ARG 67 N -0.90 0.96 -0.10 0.00 0.52 -0.46 -1.47 118.95 117.50 1p01 s ARG 67 Ca 0.14 -0.76 -0.00 0.00 -0.52 0.00 0.00 55.73 54.59 1p01 s ARG 67 Cb -0.12 -0.97 0.02 0.00 0.52 0.00 0.00 34.95 34.41 1p01 s ARG 67 CO 0.03 0.24 -0.08 0.42 0.02 0.00 0.00 175.30 175.93 1p01 s ILE 80 N -0.83 1.00 -1.39 1.52 1.01 0.86 -1.26 121.20 122.12 1p01 s ILE 80 Ca 0.02 -0.29 -0.05 0.00 0.00 0.00 0.00 60.65 60.33 1p01 s ILE 80 Cb -0.08 -1.01 0.03 0.00 0.01 0.00 0.00 42.46 41.41 1p01 s ILE 80 CO 0.01 0.36 0.78 0.61 0.00 0.00 0.00 174.94 176.70 1p01 n GLY 81 N 4.77 -0.35 3.29 6.18 0.00 -1.26 -1.58 105.19 116.24 1p01 n GLY 81 Ca -0.14 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1p01 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p01 n GLY 82 N -1.64 2.08 3.73 -0.02 0.00 -1.26 -5.02 105.19 103.06 1p01 n GLY 82 Ca -0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.51 1p01 n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p01 s ALA 83 N -2.87 3.41 0.05 4.61 0.00 -0.61 -5.04 121.76 121.30 1p01 s ALA 83 Ca 0.00 -0.98 -0.31 0.00 0.00 0.00 0.00 51.96 50.68 1p01 s ALA 83 Cb 0.00 -1.39 -0.06 0.00 0.00 0.00 0.00 23.12 21.67 1p01 s ALA 83 CO 0.00 0.69 1.41 0.08 0.00 0.00 0.00 175.76 177.94 1p01 s VAL 84 N -1.22 3.54 -0.01 0.00 1.01 -1.26 -0.10 120.40 122.37 1p01 s VAL 84 Ca 0.24 1.01 0.04 0.00 0.00 0.00 0.00 61.98 63.26 1p01 s VAL 84 Cb -0.12 -3.65 -0.06 0.00 0.00 0.00 0.00 36.38 32.55 1p01 s VAL 84 CO 0.15 0.03 0.08 1.33 0.00 0.00 0.00 175.10 176.69 1p01 n VAL 85 N 4.41 0.02 -3.39 2.92 0.24 -0.54 -4.90 118.33 117.08 1p01 n VAL 85 Ca 0.13 -0.09 0.00 0.00 -2.04 0.00 0.00 64.34 62.33 1p01 n VAL 85 Cb 0.43 0.32 0.00 0.00 -1.47 0.00 0.00 33.84 33.12 1p01 n VAL 85 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1p01 n GLY 86 N 2.31 -1.10 3.12 7.63 0.00 -1.21 -0.67 105.19 115.27 1p01 n GLY 86 Ca -0.01 -0.92 -0.08 0.00 0.00 0.00 0.00 46.02 45.00 1p01 n GLY 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p01 s THR 87 N -3.00 0.29 0.04 2.61 -4.23 -0.56 -1.24 115.64 109.55 1p01 s THR 87 Ca 0.00 -1.85 -0.30 0.00 -1.18 0.00 0.00 61.69 58.35 1p01 s THR 87 Cb 0.00 -1.65 -0.07 0.00 1.34 0.00 0.00 72.50 72.11 1p01 s THR 87 CO 0.00 -0.87 1.57 -0.36 -0.54 0.00 0.00 174.62 174.42 1p01 s PHE 88 N -3.89 2.53 -0.12 3.99 0.40 -0.40 0.06 117.98 120.54 1p01 s PHE 88 Ca 0.11 0.47 0.17 0.00 -0.60 0.00 0.00 56.93 57.08 1p01 s PHE 88 Cb 0.07 -3.87 -0.22 0.00 0.51 0.00 0.00 43.02 39.51 1p01 s PHE 88 CO -0.07 -3.42 0.47 0.00 0.70 0.00 0.00 175.22 172.90 1p01 n ALA 89 N 5.63 1.76 -3.51 5.36 0.00 0.70 -0.47 120.51 129.98 1p01 n ALA 89 Ca 0.15 -0.89 -0.10 0.00 0.00 0.00 0.00 53.44 52.59 1p01 n ALA 89 Cb 0.42 -0.62 -0.03 0.00 0.00 0.00 0.00 19.45 19.22 1p01 n ALA 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p01 s ALA 90 N -2.75 -1.80 0.16 0.00 0.00 -1.20 -4.85 121.76 111.32 1p01 s ALA 90 Ca -0.07 1.08 -0.24 0.00 0.00 0.00 0.00 51.96 52.74 1p01 s ALA 90 Cb 0.08 0.22 0.06 0.00 0.00 0.00 0.00 23.12 23.49 1p01 s ALA 90 CO 0.83 -0.59 0.69 -0.98 0.00 0.00 0.00 175.76 175.72 1p01 s ARG 91 N -2.60 1.31 -0.05 0.00 1.04 -1.26 -2.31 118.95 115.07 1p01 s ARG 91 Ca 0.01 -0.56 -0.01 0.00 -1.04 0.00 0.00 55.73 54.13 1p01 s ARG 91 Cb -0.01 0.55 0.03 0.00 -2.04 0.00 0.00 34.95 33.48 1p01 s ARG 91 CO -0.05 -0.58 0.03 0.08 -0.04 0.00 0.00 175.30 174.73 1p01 s VAL 93 N -3.65 0.16 -0.29 4.99 1.01 -0.37 -4.99 120.40 117.25 1p01 s VAL 93 Ca 0.04 0.25 -0.18 0.00 0.00 0.00 0.00 61.98 62.10 1p01 s VAL 93 Cb -0.02 -0.35 0.15 0.00 0.00 0.00 0.00 36.38 36.16 1p01 s VAL 93 CO -0.07 0.22 1.03 0.12 0.00 0.00 0.00 175.10 176.39 1p01 s PHE 94 N 1.98 -0.49 0.00 5.22 2.19 -1.25 -1.69 117.98 123.94 1p01 s PHE 94 Ca 0.04 1.01 0.00 0.00 0.33 0.00 0.00 56.93 58.31 1p01 s PHE 94 Cb -0.12 0.32 0.00 0.00 -1.31 0.00 0.00 43.02 41.91 1p01 s PHE 94 CO -0.04 -0.24 0.00 -0.35 1.83 0.00 0.00 175.22 176.42 1p01 n PRO 99 N 3.36 2.20 0.00 10.12 -0.04 -1.26 -4.98 135.00 144.40 1p01 n PRO 99 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 1p01 n PRO 99 Cb 0.57 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.03 1p01 n PRO 99 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1p01 n GLY 100 N 5.00 2.00 1.30 0.55 0.00 0.61 -4.77 105.19 109.88 1p01 n GLY 100 Ca 0.00 -0.36 -0.12 0.00 0.00 0.00 0.00 46.02 45.54 1p01 n GLY 100 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1p01 n ASN 101 N 4.00 2.48 -3.18 1.61 3.02 -1.26 -0.80 115.26 121.13 1p01 n ASN 101 Ca 0.00 -1.79 -0.17 0.00 -0.03 0.00 0.00 54.58 52.59 1p01 n ASN 101 Cb 0.00 0.12 -0.06 0.00 -0.61 0.00 0.00 39.78 39.24 1p01 n ASN 101 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1p01 s ASP 102 N -2.00 0.36 0.05 6.41 3.68 -1.20 -3.88 116.67 120.09 1p01 s ASP 102 Ca 0.00 -2.22 -0.11 0.00 2.13 0.00 0.00 52.55 52.35 1p01 s ASP 102 Cb -0.00 0.62 0.01 0.00 -1.45 0.00 0.00 42.92 42.10 1p01 s ASP 102 CO 0.00 -0.15 0.23 0.00 0.13 0.00 0.00 175.17 175.38 1p01 s ARG 103 N 0.70 0.77 0.13 4.34 1.70 -0.68 -3.50 118.95 122.40 1p01 s ARG 103 Ca 0.28 -0.66 -0.25 0.00 -0.47 0.00 0.00 55.73 54.62 1p01 s ARG 103 Cb -0.02 0.32 0.07 0.00 -0.57 0.00 0.00 34.95 34.74 1p01 s ARG 103 CO -0.10 -0.24 0.86 0.00 -1.08 0.00 0.00 175.30 174.74 1p01 s ALA 104 N -2.86 -1.62 0.01 7.88 0.00 -0.67 -1.24 121.76 123.26 1p01 s ALA 104 Ca -0.03 0.33 0.00 0.00 0.00 0.00 0.00 51.96 52.26 1p01 s ALA 104 Cb 0.00 0.64 -0.01 0.00 0.00 0.00 0.00 23.12 23.76 1p01 s ALA 104 CO -0.05 -0.92 -0.02 1.67 0.00 0.00 0.00 175.76 176.43 1p01 s TRP 105 N -3.39 0.21 -0.15 0.00 1.48 -0.98 -1.32 118.94 114.80 1p01 s TRP 105 Ca 0.09 -0.26 -0.01 0.00 -1.06 0.00 0.00 56.10 54.86 1p01 s TRP 105 Cb -0.02 -0.14 -0.02 0.00 -1.16 0.00 0.00 33.47 32.13 1p01 s TRP 105 CO -0.02 -0.08 -0.10 0.08 -4.06 0.00 0.00 176.95 172.77 1p01 s VAL 106 N -0.69 3.24 -0.04 -0.66 1.01 -0.44 -0.21 120.40 122.61 1p01 s VAL 106 Ca -0.07 -0.58 -0.18 0.00 0.00 0.00 0.00 61.98 61.15 1p01 s VAL 106 Cb -0.05 -2.39 -0.05 0.00 0.00 0.00 0.00 36.38 33.89 1p01 s VAL 106 CO -0.00 0.50 0.50 -0.94 0.00 0.00 0.00 175.10 175.16 1p01 s SER 107 N 0.53 6.83 0.28 3.32 1.04 0.11 -2.06 113.70 123.75 1p01 s SER 107 Ca -0.07 0.99 0.06 0.00 0.48 0.00 0.00 55.95 57.41 1p01 s SER 107 Cb -0.15 -2.30 -0.03 0.00 0.10 0.00 0.00 66.02 63.64 1p01 s SER 107 CO 0.03 0.14 0.33 -0.76 0.98 0.00 0.00 173.24 173.97 1p01 s LEU 108 N -0.22 3.97 0.81 2.42 1.43 0.36 -1.50 118.68 125.96 1p01 s LEU 108 Ca 0.27 -0.18 -0.11 0.00 -1.03 0.00 0.00 54.13 53.08 1p01 s LEU 108 Cb -0.17 -2.58 0.08 0.00 0.03 0.00 0.00 46.19 43.55 1p01 s LEU 108 CO 0.14 -0.20 1.09 0.42 0.23 0.00 0.00 176.35 178.03 1p01 s THR 109 N -2.13 3.14 0.51 5.49 -4.23 0.15 -4.46 115.64 114.12 1p01 s THR 109 Ca 0.37 0.37 0.33 0.00 -1.18 0.00 0.00 61.69 61.59 1p01 s THR 109 Cb -0.08 -2.97 0.36 0.00 1.34 0.00 0.00 72.50 71.15 1p01 s THR 109 CO 0.28 -0.48 2.21 0.28 -0.54 0.00 0.00 174.62 176.36 1p01 h SER 110 N -1.19 0.00 0.42 3.99 0.02 -1.96 -2.16 113.55 112.67 1p01 h SER 110 Ca -0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 1p01 h SER 110 Cb 1.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.80 1p01 h SER 110 CO 0.56 0.04 0.00 0.00 -1.14 0.00 0.00 176.83 176.28 1p01 n ALA 111 N -2.22 2.32 -1.81 3.77 0.00 -1.26 -4.84 120.51 116.47 1p01 n ALA 111 Ca -0.02 -0.13 -0.33 0.00 0.00 0.00 0.00 53.44 52.96 1p01 n ALA 111 Cb 0.15 -1.42 -0.06 0.00 0.00 0.00 0.00 19.45 18.12 1p01 n ALA 111 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1p01 s GLN 112 N -2.50 4.09 -0.32 0.00 -1.52 -0.82 -4.43 119.66 114.17 1p01 s GLN 112 Ca 0.26 1.17 -0.07 0.00 -1.95 0.00 0.00 55.36 54.78 1p01 s GLN 112 Cb 0.17 -2.15 0.02 0.00 -0.22 0.00 0.00 33.01 30.84 1p01 s GLN 112 CO 0.38 -0.16 0.09 0.99 -0.25 0.00 0.00 175.29 176.34 1p01 s THR 113 N -2.17 3.86 0.16 -0.19 2.01 -0.88 -4.96 115.64 113.46 1p01 s THR 113 Ca 0.63 -0.91 -0.26 0.00 0.31 0.00 0.00 61.69 61.46 1p01 s THR 113 Cb -0.11 -3.08 -0.08 0.00 0.01 0.00 0.00 72.50 69.24 1p01 s THR 113 CO 0.16 -0.04 0.80 -0.76 -0.69 0.00 0.00 174.62 174.09 1p01 s LEU 114 N 1.45 4.58 0.04 4.42 1.43 -1.26 0.58 118.68 129.92 1p01 s LEU 114 Ca 0.01 1.66 0.04 0.00 -1.03 0.00 0.00 54.13 54.80 1p01 s LEU 114 Cb -0.18 -3.33 -0.02 0.00 0.03 0.00 0.00 46.19 42.68 1p01 s LEU 114 CO 0.02 0.17 -0.11 -0.76 0.23 0.00 0.00 176.35 175.91 1p01 s LEU 115 N -0.97 2.21 -0.42 1.79 1.43 -0.94 -4.89 118.68 116.88 1p01 s LEU 115 Ca 0.37 -0.49 -0.06 0.00 -1.03 0.00 0.00 54.13 52.92 1p01 s LEU 115 Cb -0.23 -0.39 -0.18 0.00 0.03 0.00 0.00 46.19 45.42 1p01 s LEU 115 CO 0.27 -0.07 3.35 -0.81 0.23 0.00 0.00 176.35 179.31 1p01 n PRO 116 N 1.71 2.48 -3.94 1.29 -0.04 -1.26 -4.49 135.00 130.75 1p01 n PRO 116 Ca -0.20 -1.49 -0.09 0.00 -0.04 0.00 0.00 63.50 61.68 1p01 n PRO 116 Cb 0.55 -2.19 -0.09 0.00 -0.04 0.00 0.00 33.50 31.72 1p01 n PRO 116 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1p01 s ARG 117 N 0.80 0.58 -0.03 0.54 0.52 -1.26 -0.09 118.95 120.01 1p01 s ARG 117 Ca 0.66 -0.78 0.07 0.00 -0.52 0.00 0.00 55.73 55.16 1p01 s ARG 117 Cb 0.30 0.22 -0.02 0.00 0.52 0.00 0.00 34.95 35.98 1p01 s ARG 117 CO -0.04 -0.14 -0.23 0.08 0.02 0.00 0.00 175.30 174.98 1p01 s VAL 118 N -2.66 1.87 0.34 3.52 1.01 0.22 0.19 120.40 124.88 1p01 s VAL 118 Ca -0.05 -1.00 -0.27 0.00 0.00 0.00 0.00 61.98 60.66 1p01 s VAL 118 Cb -0.01 -1.56 -0.09 0.00 0.00 0.00 0.00 36.38 34.72 1p01 s VAL 118 CO -0.05 0.53 1.17 0.00 0.00 0.00 0.00 175.10 176.75 1p01 s ALA 119 N -0.45 3.32 -0.37 5.51 0.00 0.40 -0.97 121.76 129.22 1p01 s ALA 119 Ca 0.06 1.01 0.02 0.00 0.00 0.00 0.00 51.96 53.04 1p01 s ALA 119 Cb -0.10 -3.38 0.15 0.00 0.00 0.00 0.00 23.12 19.79 1p01 s ALA 119 CO 0.00 -0.42 0.30 1.21 0.00 0.00 0.00 175.76 176.86 1p01 s ASN 120 N -0.90 2.00 0.00 0.00 2.47 -1.26 -4.76 114.94 112.49 1p01 s ASN 120 Ca 0.51 -2.05 0.00 0.00 0.42 0.00 0.00 52.86 51.74 1p01 s ASN 120 Cb -0.33 0.02 0.00 0.00 -1.45 0.00 0.00 41.25 39.49 1p01 s ASN 120 CO 0.43 -0.27 0.00 0.61 -3.72 0.00 0.00 177.10 174.15 1p01 n GLY 120 N 3.96 -0.07 2.51 1.21 0.00 -1.26 -4.35 105.19 107.18 1p01 n GLY 120 Ca 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1p01 n GLY 120 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1p01 n SER 120 N 0.51 0.00 -3.93 1.61 2.88 -1.26 -5.11 113.62 108.31 1p01 n SER 120 Ca 0.00 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.44 1p01 n SER 120 Cb 0.00 -0.01 -0.10 0.00 -0.75 0.00 0.00 64.21 63.34 1p01 n SER 120 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 1p01 s PHE 121 N -0.03 0.17 -0.15 0.66 0.08 -1.26 -4.63 117.98 112.82 1p01 s PHE 121 Ca 0.00 -0.39 -0.02 0.00 0.12 0.00 0.00 56.93 56.65 1p01 s PHE 121 Cb 0.00 -0.13 -0.02 0.00 -0.57 0.00 0.00 43.02 42.30 1p01 s PHE 121 CO 0.00 -0.26 -0.09 0.08 -0.10 0.00 0.00 175.22 174.84 1p01 s VAL 122 N -1.69 3.31 0.02 -0.44 1.01 -0.14 -4.89 120.40 117.57 1p01 s VAL 122 Ca -0.13 -0.56 -0.29 0.00 0.00 0.00 0.00 61.98 61.00 1p01 s VAL 122 Cb -0.07 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 1p01 s VAL 122 CO -0.01 0.50 0.94 -0.89 0.00 0.00 0.00 175.10 175.65 1p01 s THR 123 N 0.51 4.81 -0.20 3.92 2.01 -1.26 -0.61 115.64 124.82 1p01 s THR 123 Ca -0.07 1.99 -0.28 0.00 0.31 0.00 0.00 61.69 63.64 1p01 s THR 123 Cb -0.15 -4.29 -0.00 0.00 0.01 0.00 0.00 72.50 68.07 1p01 s THR 123 CO 0.04 0.21 0.96 -0.69 -0.69 0.00 0.00 174.62 174.45 1p01 s VAL 124 N 0.76 4.76 -0.32 3.82 1.01 0.87 -4.27 120.40 127.03 1p01 s VAL 124 Ca 0.49 1.89 0.10 0.00 0.00 0.00 0.00 61.98 64.46 1p01 s VAL 124 Cb -0.21 -4.25 -0.12 0.00 0.00 0.00 0.00 36.38 31.80 1p01 s VAL 124 CO 0.27 -0.09 0.36 0.54 0.00 0.00 0.00 175.10 176.17 1p01 n ARG 125 N 5.85 2.61 -3.70 2.72 5.12 0.16 -0.93 116.66 128.49 1p01 n ARG 125 Ca 0.09 -0.03 0.00 0.00 -1.93 0.00 0.00 57.85 55.98 1p01 n ARG 125 Cb 0.47 -1.06 0.00 0.00 -1.16 0.00 0.00 32.46 30.72 1p01 n ARG 125 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1p01 n GLY 126 N 1.46 -1.17 2.50 -0.13 0.00 -1.12 -4.86 105.19 101.87 1p01 n GLY 126 Ca 0.01 -1.07 -0.11 0.00 0.00 0.00 0.00 46.02 44.85 1p01 n GLY 126 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p01 n SER 127 N 1.65 2.98 -4.72 1.61 3.41 -1.26 -0.53 113.62 116.76 1p01 n SER 127 Ca 0.00 -2.81 -0.42 0.00 -0.26 0.00 0.00 58.87 55.38 1p01 n SER 127 Cb 0.00 -0.43 -0.03 0.00 -0.26 0.00 0.00 64.21 63.49 1p01 n SER 127 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1p01 s THR 128 N -4.15 2.66 0.09 6.66 2.01 -1.26 -4.84 115.64 116.81 1p01 s THR 128 Ca 0.37 0.48 -0.30 0.00 0.31 0.00 0.00 61.69 62.55 1p01 s THR 128 Cb 0.37 -3.31 -0.06 0.00 0.01 0.00 0.00 72.50 69.52 1p01 s THR 128 CO -0.01 0.04 1.07 -0.70 -0.69 0.00 0.00 174.62 174.33 1p01 s GLU 129 N 1.03 4.57 0.51 4.92 2.12 -1.26 -4.74 118.70 125.84 1p01 s GLU 129 Ca 0.69 1.61 -0.07 0.00 0.36 0.00 0.00 54.97 57.55 1p01 s GLU 129 Cb -0.43 -3.36 -0.04 0.00 0.26 0.00 0.00 34.13 30.56 1p01 s GLU 129 CO 0.32 -0.01 0.84 0.00 -0.54 0.00 0.00 175.26 175.87 1p01 s ALA 130 N 0.44 3.33 0.61 6.30 0.00 -1.26 -5.09 121.76 126.09 1p01 s ALA 130 Ca 0.52 -0.38 0.01 0.00 0.00 0.00 0.00 51.96 52.10 1p01 s ALA 130 Cb -0.26 -2.71 0.07 0.00 0.00 0.00 0.00 23.12 20.21 1p01 s ALA 130 CO 0.31 -0.40 0.85 0.00 0.00 0.00 0.00 175.76 176.52 1p01 s ALA 131 N -2.81 3.84 0.34 0.00 0.00 -1.26 -4.99 121.76 116.89 1p01 s ALA 131 Ca 0.49 -1.47 -0.29 0.00 0.00 0.00 0.00 51.96 50.70 1p01 s ALA 131 Cb -0.10 -2.05 -0.11 0.00 0.00 0.00 0.00 23.12 20.86 1p01 s ALA 131 CO 0.46 -1.00 1.47 0.08 0.00 0.00 0.00 175.76 176.77 1p01 s VAL 132 N -2.90 2.21 0.00 0.00 1.01 -1.26 -1.74 120.40 117.72 1p01 s VAL 132 Ca 0.60 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.79 1p01 s VAL 132 Cb -0.09 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.17 1p01 s VAL 132 CO 0.40 0.04 0.00 0.61 0.00 0.00 0.00 175.10 176.16 1p01 n GLY 133 N 0.96 2.65 3.76 4.51 0.00 -0.28 -5.02 105.19 111.77 1p01 n GLY 133 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 1p01 n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p01 s ALA 134 N -2.43 2.43 0.28 4.61 0.00 -0.71 -4.69 121.76 121.25 1p01 s ALA 134 Ca 0.00 0.70 -0.17 0.00 0.00 0.00 0.00 51.96 52.49 1p01 s ALA 134 Cb 0.00 -3.37 -0.09 0.00 0.00 0.00 0.00 23.12 19.66 1p01 s ALA 134 CO 0.00 -1.32 0.74 0.00 0.00 0.00 0.00 175.76 175.18 1p01 s ALA 135 N -2.11 3.36 0.09 0.00 0.00 -1.26 -1.50 121.76 120.34 1p01 s ALA 135 Ca 0.70 0.10 -0.15 0.00 0.00 0.00 0.00 51.96 52.62 1p01 s ALA 135 Cb -0.24 -2.80 0.03 0.00 0.00 0.00 0.00 23.12 20.11 1p01 s ALA 135 CO 0.39 0.33 0.36 0.54 0.00 0.00 0.00 175.76 177.37 1p01 s VAL 136 N -1.79 0.08 0.28 0.00 0.11 0.58 -4.78 120.40 114.88 1p01 s VAL 136 Ca 0.49 -0.66 0.06 0.00 -2.93 0.00 0.00 61.98 58.95 1p01 s VAL 136 Cb -0.13 -1.11 -0.06 0.00 -1.53 0.00 0.00 36.38 33.55 1p01 s VAL 136 CO 0.19 -0.36 -0.04 0.00 -3.33 0.00 0.00 175.10 171.56 1p01 s ARG 138 N -3.76 0.52 -0.01 0.00 1.70 0.12 -0.36 118.95 117.16 1p01 s ARG 138 Ca 0.30 -1.00 0.02 0.00 -0.47 0.00 0.00 55.73 54.58 1p01 s ARG 138 Cb 0.05 0.18 -0.00 0.00 -0.57 0.00 0.00 34.95 34.61 1p01 s ARG 138 CO 0.12 -0.10 -0.06 0.45 -1.08 0.00 0.00 175.30 174.63 1p01 s SER 139 N -2.42 0.74 0.15 -2.89 0.15 -0.27 -0.90 113.70 108.28 1p01 s SER 139 Ca -0.01 -0.11 -0.24 0.00 0.70 0.00 0.00 55.95 56.28 1p01 s SER 139 Cb 0.02 -0.13 0.06 0.00 -1.71 0.00 0.00 66.02 64.26 1p01 s SER 139 CO -0.07 0.06 0.83 -0.83 1.20 0.00 0.00 173.24 174.42 1p01 s GLY 140 N 0.01 -0.31 0.02 9.45 0.00 -0.98 -2.77 107.32 112.74 1p01 s GLY 140 Ca 0.00 0.26 0.16 0.00 0.00 0.00 0.00 44.72 45.15 1p01 s GLY 140 CO -0.00 0.08 1.52 -0.96 0.00 0.00 0.00 173.10 173.73 1p01 n ARG 141 N -0.41 0.02 -0.08 2.90 -4.01 -1.04 -1.63 116.66 112.41 1p01 n ARG 141 Ca -0.08 0.25 -0.13 0.00 -1.04 0.00 0.00 57.85 56.85 1p01 n ARG 141 Cb 0.61 -1.53 -0.04 0.00 -3.04 0.00 0.00 32.46 28.45 1p01 n ARG 141 CO 0.00 0.00 0.00 2.41 -3.04 0.00 0.00 177.63 177.00 1p01 n THR 142 N -1.57 1.38 -0.22 8.89 -1.04 -1.26 -4.65 114.28 115.81 1p01 n THR 142 Ca 0.04 0.01 0.11 0.00 -2.04 0.00 0.00 64.05 62.17 1p01 n THR 142 Cb 0.19 -2.07 0.31 0.00 -1.82 0.00 0.00 70.33 66.93 1p01 n THR 142 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1p01 n THR 143 N -4.19 0.92 -4.44 12.58 -2.24 -1.26 -5.02 114.28 110.64 1p01 n THR 143 Ca -0.23 -0.93 0.00 0.00 -2.27 0.00 0.00 64.05 60.62 1p01 n THR 143 Cb 0.56 0.49 0.00 0.00 -2.10 0.00 0.00 70.33 69.28 1p01 n THR 143 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p01 n GLY 156 N 1.62 0.99 3.57 3.38 0.00 -0.65 -4.67 105.19 109.43 1p01 n GLY 156 Ca 0.23 -0.77 -0.40 0.00 0.00 0.00 0.00 46.02 45.09 1p01 n GLY 156 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1p01 s TYR 157 N 0.00 3.22 0.05 1.61 6.14 -1.26 -2.33 117.35 124.79 1p01 s TYR 157 Ca 0.00 0.09 0.06 0.00 0.64 0.00 0.00 57.07 57.86 1p01 s TYR 157 Cb 0.00 -2.57 -0.02 0.00 0.42 0.00 0.00 41.96 39.78 1p01 s TYR 157 CO 0.00 -0.33 -0.18 -0.65 0.64 0.00 0.00 175.55 175.04 1p01 s GLN 158 N 1.95 1.14 0.25 4.97 -1.52 -0.07 -4.94 119.66 121.43 1p01 s GLN 158 Ca 0.11 -0.88 0.07 0.00 -1.95 0.00 0.00 55.36 52.71 1p01 s GLN 158 Cb -0.16 -1.22 -0.05 0.00 -0.22 0.00 0.00 33.01 31.36 1p01 s GLN 158 CO 0.11 0.30 -0.09 0.00 -0.25 0.00 0.00 175.29 175.37 1p01 n GLY 160 N -0.50 1.49 3.18 0.00 0.00 0.77 -4.41 105.19 105.72 1p01 n GLY 160 Ca -0.06 -0.24 -0.11 0.00 0.00 0.00 0.00 46.02 45.61 1p01 n GLY 160 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p01 s THR 161 N -0.69 0.50 -0.06 2.61 -4.23 -1.26 -0.31 115.64 112.20 1p01 s THR 161 Ca 0.00 -1.93 -0.26 0.00 -1.18 0.00 0.00 61.69 58.32 1p01 s THR 161 Cb 0.00 -1.90 -0.03 0.00 1.34 0.00 0.00 72.50 71.91 1p01 s THR 161 CO 0.00 -0.66 0.83 -0.63 -0.54 0.00 0.00 174.62 173.62 1p01 s ILE 162 N -3.76 4.95 -0.16 2.99 1.01 -0.56 -1.34 121.20 124.33 1p01 s ILE 162 Ca 0.18 1.70 0.09 0.00 0.00 0.00 0.00 60.65 62.63 1p01 s ILE 162 Cb 0.06 -4.16 -0.13 0.00 0.01 0.00 0.00 42.46 38.24 1p01 s ILE 162 CO -0.01 0.18 0.27 0.35 0.00 0.00 0.00 174.94 175.73 1p01 n THR 163 N 4.00 0.00 -3.56 2.92 -2.24 0.23 -1.13 114.28 114.50 1p01 n THR 163 Ca 0.02 -0.24 -0.09 0.00 -2.27 0.00 0.00 64.05 61.48 1p01 n THR 163 Cb 0.51 0.54 -0.04 0.00 -2.10 0.00 0.00 70.33 69.24 1p01 n THR 163 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p01 s ALA 164 N -2.37 -1.92 0.29 6.98 0.00 -1.08 -4.91 121.76 118.74 1p01 s ALA 164 Ca -0.01 1.42 0.07 0.00 0.00 0.00 0.00 51.96 53.44 1p01 s ALA 164 Cb 0.06 -0.32 -0.06 0.00 0.00 0.00 0.00 23.12 22.81 1p01 s ALA 164 CO 0.39 -0.46 -0.07 0.15 0.00 0.00 0.00 175.76 175.77 1p01 s LYS 165 N -1.89 1.58 -1.35 0.00 1.02 -1.26 0.83 119.74 118.67 1p01 s LYS 165 Ca 0.02 -1.80 -0.08 0.00 0.02 0.00 0.00 55.97 54.13 1p01 s LYS 165 Cb -0.01 -1.24 0.02 0.00 -0.52 0.00 0.00 37.83 36.08 1p01 s LYS 165 CO -0.03 0.06 1.13 -1.71 -0.92 0.00 0.00 175.35 173.88 1p01 n ASN 166 N -0.61 -5.38 -4.84 2.83 4.05 -0.38 -4.94 115.26 106.00 1p01 n ASN 166 Ca -0.05 -0.58 -0.36 0.00 0.45 0.00 0.00 54.58 54.03 1p01 n ASN 166 Cb 0.63 -4.92 -0.06 0.00 1.23 0.00 0.00 39.78 36.67 1p01 n ASN 166 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1p01 s VAL 167 N -3.33 4.85 -0.16 3.44 1.01 0.23 -4.49 120.40 121.95 1p01 s VAL 167 Ca 0.48 0.87 -0.13 0.00 0.00 0.00 0.00 61.98 63.21 1p01 s VAL 167 Cb -0.22 -3.75 -0.05 0.00 0.00 0.00 0.00 36.38 32.36 1p01 s VAL 167 CO 0.74 0.30 0.27 -0.89 0.00 0.00 0.00 175.10 175.52 1p01 s THR 168 N -1.41 5.32 -0.15 3.92 2.01 -1.26 -0.23 115.64 123.84 1p01 s THR 168 Ca 0.36 0.50 -0.05 0.00 0.31 0.00 0.00 61.69 62.81 1p01 s THR 168 Cb -0.16 -3.61 -0.03 0.00 0.01 0.00 0.00 72.50 68.72 1p01 s THR 168 CO 0.19 0.41 0.00 0.00 -0.69 0.00 0.00 174.62 174.53 1p01 s ALA 169 N 0.36 3.19 -1.05 7.40 0.00 0.10 -4.95 121.76 126.82 1p01 s ALA 169 Ca 0.15 -0.79 -0.13 0.00 0.00 0.00 0.00 51.96 51.20 1p01 s ALA 169 Cb -0.13 -1.67 0.22 0.00 0.00 0.00 0.00 23.12 21.54 1p01 s ALA 169 CO 0.03 0.26 1.12 -0.80 0.00 0.00 0.00 175.76 176.38 1p01 s ASN 170 N 0.16 7.05 0.61 0.00 0.01 -1.26 -0.99 114.94 120.53 1p01 s ASN 170 Ca 0.01 -3.05 -0.10 0.00 -0.71 0.00 0.00 52.86 49.01 1p01 s ASN 170 Cb -0.13 -2.28 -0.03 0.00 0.41 0.00 0.00 41.25 39.22 1p01 s ASN 170 CO 0.02 -0.57 1.00 -0.31 -1.51 0.00 0.00 177.10 175.73 1p01 s TYR 171 N 0.28 3.55 0.31 2.20 4.12 -1.14 -4.94 117.35 121.73 1p01 s TYR 171 Ca 0.31 1.15 0.06 0.00 0.02 0.00 0.00 57.07 58.61 1p01 s TYR 171 Cb -0.07 -2.71 0.74 0.00 -1.52 0.00 0.00 41.96 38.39 1p01 s TYR 171 CO -0.06 -0.71 1.79 0.00 0.02 0.00 0.00 175.55 176.59 1p01 h ALA 172 N -0.28 1.69 0.00 3.71 0.00 -2.02 -0.96 119.26 121.40 1p01 h ALA 172 Ca -0.45 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 1p01 h ALA 172 Cb 1.21 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1p01 h ALA 172 CO 0.62 -0.04 -0.10 0.93 0.00 0.00 0.00 179.25 180.66 1p01 h GLU 174 N 0.78 0.00 0.00 0.00 3.07 -2.00 -3.48 114.58 112.94 1p01 h GLU 174 Ca 0.56 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.42 1p01 h GLU 174 Cb 0.86 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.77 1p01 h GLU 174 CO -0.35 0.10 0.00 0.41 -1.40 0.00 0.00 179.01 177.77 1p01 n GLY 175 N 0.20 3.46 3.78 -3.84 0.00 -0.36 -4.84 105.19 103.58 1p01 n GLY 175 Ca 0.01 -1.40 -0.35 0.00 0.00 0.00 0.00 46.02 44.28 1p01 n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p01 s ALA 176 N -2.00 2.69 -0.13 4.61 0.00 -1.26 -2.86 121.76 122.80 1p01 s ALA 176 Ca 0.00 0.77 0.01 0.00 0.00 0.00 0.00 51.96 52.74 1p01 s ALA 176 Cb 0.00 -3.34 0.02 0.00 0.00 0.00 0.00 23.12 19.79 1p01 s ALA 176 CO 0.00 -0.79 -0.15 0.08 0.00 0.00 0.00 175.76 174.91 1p01 s VAL 177 N -1.86 1.54 0.39 0.00 1.01 -0.16 -0.29 120.40 121.04 1p01 s VAL 177 Ca 0.71 -0.64 0.08 0.00 0.00 0.00 0.00 61.98 62.14 1p01 s VAL 177 Cb -0.23 -1.43 -0.03 0.00 0.00 0.00 0.00 36.38 34.69 1p01 s VAL 177 CO 0.28 0.45 0.31 -0.13 0.00 0.00 0.00 175.10 176.02 1p01 s ARG 178 N 1.28 2.52 -1.01 2.72 0.52 0.02 0.02 118.95 125.01 1p01 s ARG 178 Ca 0.00 -1.52 0.00 0.00 -0.52 0.00 0.00 55.73 53.69 1p01 s ARG 178 Cb -0.14 -2.33 0.00 0.00 0.52 0.00 0.00 34.95 33.00 1p01 s ARG 178 CO -0.07 -0.10 0.00 0.41 0.02 0.00 0.00 175.30 175.57 1p01 n GLY 179 N -1.44 1.07 3.86 -3.53 0.00 -1.01 -4.78 105.19 99.37 1p01 n GLY 179 Ca 0.01 -0.59 -0.31 0.00 0.00 0.00 0.00 46.02 45.13 1p01 n GLY 179 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p01 s LEU 180 N -2.22 3.55 -0.08 0.99 1.43 0.68 -4.31 118.68 118.72 1p01 s LEU 180 Ca 0.00 1.39 -0.04 0.00 -1.03 0.00 0.00 54.13 54.46 1p01 s LEU 180 Cb 0.00 -4.36 -0.04 0.00 0.03 0.00 0.00 46.19 41.83 1p01 s LEU 180 CO 0.00 -0.63 0.10 -0.89 0.23 0.00 0.00 176.35 175.15 1p01 s THR 181 N -2.74 5.02 -0.11 5.49 2.01 -0.55 0.78 115.64 125.54 1p01 s THR 181 Ca 0.55 -0.07 -0.02 0.00 0.31 0.00 0.00 61.69 62.46 1p01 s THR 181 Cb -0.10 -3.21 -0.03 0.00 0.01 0.00 0.00 72.50 69.17 1p01 s THR 181 CO 0.39 0.53 -0.03 -1.58 -0.69 0.00 0.00 174.62 173.24 1p01 s GLN 182 N -1.22 3.17 0.36 4.92 0.74 0.24 -1.17 119.66 126.70 1p01 s GLN 182 Ca 0.17 -0.48 0.03 0.00 0.05 0.00 0.00 55.36 55.14 1p01 s GLN 182 Cb -0.12 -2.79 -0.04 0.00 1.10 0.00 0.00 33.01 31.16 1p01 s GLN 182 CO 0.07 0.54 0.09 0.20 -0.55 0.00 0.00 175.29 175.64 1p01 s GLY 183 N -0.44 2.31 -0.09 2.59 0.00 -0.31 0.74 107.32 112.12 1p01 s GLY 183 Ca 0.07 -1.63 0.13 0.00 0.00 0.00 0.00 44.72 43.30 1p01 s GLY 183 CO 0.02 -1.81 1.13 1.16 0.00 0.00 0.00 173.10 173.60 1p01 n ASN 184 N -0.96 2.39 -4.78 1.64 0.23 -0.45 -2.09 115.26 111.25 1p01 n ASN 184 Ca -0.04 -2.74 -0.36 0.00 -0.53 0.00 0.00 54.58 50.91 1p01 n ASN 184 Cb 0.66 -0.31 -0.01 0.00 -2.08 0.00 0.00 39.78 38.04 1p01 n ASN 184 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1p01 s ALA 190 N -2.28 2.85 0.67 -2.53 0.00 -1.26 -4.76 121.76 114.46 1p01 s ALA 190 Ca 0.23 0.83 -0.07 0.00 0.00 0.00 0.00 51.96 52.95 1p01 s ALA 190 Cb 0.20 -3.35 0.04 0.00 0.00 0.00 0.00 23.12 20.01 1p01 s ALA 190 CO 0.03 -0.62 0.99 0.00 0.00 0.00 0.00 175.76 176.16 1p01 s MET 192 N -5.19 1.32 0.26 0.00 0.23 -1.26 -4.79 119.30 109.87 1p01 s MET 192 Ca 0.58 -0.65 -0.08 0.00 -1.03 0.00 0.00 55.69 54.51 1p01 s MET 192 Cb -0.11 0.50 -0.01 0.00 -1.53 0.00 0.00 34.83 33.69 1p01 s MET 192 CO 0.46 -0.59 0.41 0.20 -2.03 0.00 0.00 175.02 173.46 1p01 s GLY 192 N -2.81 0.92 0.03 3.16 0.00 -1.26 -1.70 107.32 105.67 1p01 s GLY 192 Ca 0.08 -1.18 -0.34 0.00 0.00 0.00 0.00 44.72 43.28 1p01 s GLY 192 CO -0.02 -0.86 1.74 0.54 0.00 0.00 0.00 173.10 174.50 1p01 n ARG 192 N -0.40 2.20 0.00 2.90 1.74 -0.36 -0.75 116.66 121.99 1p01 n ARG 192 Ca -0.00 0.80 0.00 0.00 -0.77 0.00 0.00 57.85 57.88 1p01 n ARG 192 Cb 0.63 -2.61 0.00 0.00 -1.02 0.00 0.00 32.46 29.45 1p01 n ARG 192 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p01 n GLY 193 N 3.95 1.71 0.12 -0.13 0.00 -1.26 -4.75 105.19 104.82 1p01 n GLY 193 Ca 0.20 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.34 1p01 n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1p01 n ASP 194 N 0.00 0.69 -4.55 1.61 10.43 0.07 -3.51 116.55 121.29 1p01 n ASP 194 Ca 0.00 0.63 -0.43 0.00 2.57 0.00 0.00 54.79 57.56 1p01 n ASP 194 Cb 0.00 -0.79 -0.00 0.00 1.84 0.00 0.00 41.12 42.16 1p01 n ASP 194 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1p01 n SER 195 N -2.22 0.59 0.00 -2.24 7.64 -1.26 -1.37 113.62 114.77 1p01 n SER 195 Ca 0.03 1.08 0.00 0.00 1.01 0.00 0.00 58.87 60.99 1p01 n SER 195 Cb 0.30 -1.24 0.00 0.00 -1.01 0.00 0.00 64.21 62.26 1p01 n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p01 n GLY 196 N 1.40 2.70 3.78 0.23 0.00 0.11 -0.48 105.19 112.94 1p01 n GLY 196 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 1p01 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p01 s GLY 197 N -1.78 1.61 0.51 -0.02 0.00 -0.47 -2.03 107.32 105.15 1p01 s GLY 197 Ca 0.00 -0.25 -0.21 0.00 0.00 0.00 0.00 44.72 44.26 1p01 s GLY 197 CO 0.00 0.22 1.14 -0.56 0.00 0.00 0.00 173.10 173.90 1p01 s SER 198 N -3.84 5.90 -0.11 1.64 0.01 -1.12 -0.81 113.70 115.37 1p01 s SER 198 Ca 0.62 2.22 0.01 0.00 1.31 0.00 0.00 55.95 60.12 1p01 s SER 198 Cb -0.15 -2.59 0.02 0.00 0.21 0.00 0.00 66.02 63.51 1p01 s SER 198 CO 0.55 -1.10 -0.14 0.26 0.41 0.00 0.00 173.24 173.21 1p01 s TRP 199 N -1.68 1.94 0.01 2.43 0.52 -0.29 -1.11 118.94 120.76 1p01 s TRP 199 Ca 0.69 -0.94 -0.12 0.00 0.02 0.00 0.00 56.10 55.75 1p01 s TRP 199 Cb -0.26 -1.42 0.01 0.00 -1.15 0.00 0.00 33.47 30.66 1p01 s TRP 199 CO 0.30 -0.50 0.25 -1.50 0.02 0.00 0.00 176.95 175.52 1p01 s ILE 200 N 1.11 0.08 0.51 2.03 2.07 0.52 -0.37 121.20 127.14 1p01 s ILE 200 Ca -0.04 -0.65 -0.05 0.00 -1.41 0.00 0.00 60.65 58.50 1p01 s ILE 200 Cb -0.14 -0.72 -0.02 0.00 0.13 0.00 0.00 42.46 41.70 1p01 s ILE 200 CO -0.03 -0.36 0.81 0.42 -1.91 0.00 0.00 174.94 173.87 1p01 s THR 201 N -1.89 4.49 0.47 4.00 -4.23 -0.77 -0.63 115.64 117.08 1p01 s THR 201 Ca -0.10 0.09 0.30 0.00 -1.18 0.00 0.00 61.69 60.80 1p01 s THR 201 Cb -0.04 -3.72 0.33 0.00 1.34 0.00 0.00 72.50 70.41 1p01 s THR 201 CO 0.00 -0.70 2.15 0.77 -0.54 0.00 0.00 174.62 176.30 1p01 h SER 202 N 0.13 0.00 0.16 3.99 4.64 -1.91 0.20 113.55 120.76 1p01 h SER 202 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1p01 h SER 202 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1p01 h SER 202 CO 0.61 0.07 0.00 0.00 -0.87 0.00 0.00 176.83 176.64 1p01 n ALA 203 N -2.26 2.52 -0.50 5.18 0.00 -1.26 -4.90 120.51 119.29 1p01 n ALA 203 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1p01 n ALA 203 Cb 0.18 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.16 1p01 n ALA 203 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p01 n GLY 207 N 0.90 0.73 3.57 0.00 0.00 0.72 -4.72 105.19 106.39 1p01 n GLY 207 Ca 0.19 -0.18 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1p01 n GLY 207 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1p01 s GLN 208 N -0.67 3.74 0.02 1.61 -1.52 -1.25 0.36 119.66 121.95 1p01 s GLN 208 Ca 0.00 -0.10 -0.30 0.00 -1.95 0.00 0.00 55.36 53.00 1p01 s GLN 208 Cb 0.00 -3.76 -0.06 0.00 -0.22 0.00 0.00 33.01 28.97 1p01 s GLN 208 CO 0.00 -0.52 1.42 0.00 -0.25 0.00 0.00 175.29 175.94 1p01 s ALA 209 N 2.26 3.59 -0.22 6.09 0.00 0.31 -1.86 121.76 131.93 1p01 s ALA 209 Ca 0.17 0.94 0.09 0.00 0.00 0.00 0.00 51.96 53.16 1p01 s ALA 209 Cb -0.16 -3.59 -0.20 0.00 0.00 0.00 0.00 23.12 19.17 1p01 s ALA 209 CO 0.12 -0.88 -0.09 1.04 0.00 0.00 0.00 175.76 175.95 1p01 n GLN 210 N 5.16 0.73 -3.61 0.00 1.13 0.50 -4.49 117.38 116.79 1p01 n GLN 210 Ca 0.13 0.07 0.00 0.00 -1.94 0.00 0.00 57.00 55.26 1p01 n GLN 210 Cb 0.43 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.29 1p01 n GLN 210 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1p01 n GLY 211 N 2.10 -1.36 3.19 1.08 0.00 -1.19 -1.06 105.19 107.96 1p01 n GLY 211 Ca -0.38 -1.07 -0.25 0.00 0.00 0.00 0.00 46.02 44.33 1p01 n GLY 211 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1p01 s VAL 212 N -2.96 1.46 0.08 1.61 -7.23 -0.20 -1.14 120.40 112.01 1p01 s VAL 212 Ca 0.00 -0.94 -0.34 0.00 -1.81 0.00 0.00 61.98 58.89 1p01 s VAL 212 Cb 0.00 -1.24 -0.14 0.00 0.56 0.00 0.00 36.38 35.56 1p01 s VAL 212 CO 0.00 0.28 1.65 0.80 -0.31 0.00 0.00 175.10 177.52 1p01 n MET 213 N 2.27 2.07 -0.02 4.82 1.56 0.01 -0.51 117.12 127.32 1p01 n MET 213 Ca -0.16 0.75 -0.04 0.00 -0.27 0.00 0.00 57.70 57.98 1p01 n MET 213 Cb 0.54 -2.53 -0.01 0.00 2.15 0.00 0.00 33.22 33.36 1p01 n MET 213 CO 0.00 0.00 0.00 0.45 -0.73 0.00 0.00 175.97 175.69 1p01 n SER 214 N 4.27 1.28 -0.99 6.12 2.88 0.06 0.10 113.62 127.33 1p01 n SER 214 Ca 0.19 0.20 0.00 0.00 -1.33 0.00 0.00 58.87 57.92 1p01 n SER 214 Cb 0.28 -0.50 0.00 0.00 -0.75 0.00 0.00 64.21 63.24 1p01 n SER 214 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1p01 n GLY 215 N 2.46 0.83 0.00 0.46 0.00 -0.94 -4.85 105.19 103.15 1p01 n GLY 215 Ca -0.06 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.11 1p01 n GLY 215 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p01 n GLY 216 N 0.00 -1.75 3.35 -0.02 0.00 -1.26 0.22 105.19 105.72 1p01 n GLY 216 Ca 0.00 -1.15 -0.43 0.00 0.00 0.00 0.00 46.02 44.44 1p01 n GLY 216 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1p01 n ASN 217 N 2.08 4.95 -4.77 1.61 6.94 -0.66 -4.98 115.26 120.43 1p01 n ASN 217 Ca 0.00 -2.96 -0.39 0.00 -0.02 0.00 0.00 54.58 51.21 1p01 n ASN 217 Cb 0.00 -1.63 -0.01 0.00 -2.36 0.00 0.00 39.78 35.78 1p01 n ASN 217 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 1p01 s VAL 217 N 2.57 2.78 0.19 3.53 -7.23 -1.26 -4.48 120.40 116.49 1p01 s VAL 217 Ca 0.47 0.67 0.02 0.00 -1.81 0.00 0.00 61.98 61.33 1p01 s VAL 217 Cb 0.03 -3.38 0.03 0.00 0.56 0.00 0.00 36.38 33.63 1p01 s VAL 217 CO 0.02 0.07 0.26 0.00 -0.31 0.00 0.00 175.10 175.15 1p01 n GLN 217 N -0.01 0.74 0.29 4.82 1.13 0.34 -4.88 117.38 119.81 1p01 n GLN 217 Ca 0.05 -0.92 0.15 0.00 -1.94 0.00 0.00 57.00 54.34 1p01 n GLN 217 Cb 0.45 -0.11 0.89 0.00 0.11 0.00 0.00 30.24 31.58 1p01 n GLN 217 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1p01 h SER 217 N -0.03 0.00 -0.16 1.08 4.64 -1.96 -0.99 113.55 116.13 1p01 h SER 217 Ca -0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 1p01 h SER 217 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1p01 h SER 217 CO 0.12 0.04 0.00 -0.46 -0.87 0.00 0.00 176.83 175.65 1p01 n ASN 217 N -3.66 0.91 0.00 4.97 6.94 -1.26 -4.90 115.26 118.26 1p01 n ASN 217 Ca -0.03 -1.93 0.00 0.00 -0.02 0.00 0.00 54.58 52.60 1p01 n ASN 217 Cb 0.14 -0.11 0.00 0.00 -2.36 0.00 0.00 39.78 37.45 1p01 n ASN 217 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1p01 n GLY 217 N 0.80 0.78 2.88 4.83 0.00 -0.37 -5.02 105.19 109.09 1p01 n GLY 217 Ca 0.07 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.94 1p01 n GLY 217 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1p01 n ASN 218 N 0.00 -0.91 -0.39 1.61 0.23 -1.26 -1.22 115.26 113.31 1p01 n ASN 218 Ca 0.00 -2.79 0.08 0.00 -0.53 0.00 0.00 54.58 51.34 1p01 n ASN 218 Cb 0.00 1.85 0.18 0.00 -2.08 0.00 0.00 39.78 39.73 1p01 n ASN 218 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1p01 n ASN 219 N -1.77 2.34 0.23 0.53 0.23 -0.69 -0.51 115.26 115.63 1p01 n ASN 219 Ca 0.04 -3.37 0.13 0.00 -0.53 0.00 0.00 54.58 50.84 1p01 n ASN 219 Cb 0.52 -0.49 0.23 0.00 -2.08 0.00 0.00 39.78 37.96 1p01 n ASN 219 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1p01 n GLY 221 N 0.98 0.31 3.50 0.00 0.00 -1.26 -4.87 105.19 103.85 1p01 n GLY 221 Ca 0.04 -0.37 -0.24 0.00 0.00 0.00 0.00 46.02 45.44 1p01 n GLY 221 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1p01 s ILE 221 N -1.70 2.67 0.56 -0.61 -4.36 -1.23 -5.11 121.20 111.42 1p01 s ILE 221 Ca 0.27 -2.25 -0.19 0.00 -0.26 0.00 0.00 60.65 58.22 1p01 s ILE 221 Cb 0.14 -2.39 -0.05 0.00 1.25 0.00 0.00 42.46 41.41 1p01 s ILE 221 CO 0.21 -0.35 1.16 -2.84 0.24 0.00 0.00 174.94 173.35 1p01 s PRO 221 N -3.42 3.24 0.34 0.37 0.02 -1.26 -4.87 135.00 129.42 1p01 s PRO 221 Ca 0.29 1.68 0.09 0.00 0.02 0.00 0.00 61.00 63.09 1p01 s PRO 221 Cb -0.06 -1.98 0.84 0.00 0.02 0.00 0.00 34.50 33.32 1p01 s PRO 221 CO 0.15 -0.96 1.79 0.00 -0.33 0.00 0.00 177.00 177.66 1p01 h ALA 221 N 1.11 1.83 -0.00 -1.55 0.00 -1.92 0.46 119.26 119.19 1p01 h ALA 221 Ca -0.50 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1p01 h ALA 221 Cb 1.27 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 1p01 h ALA 221 CO 0.56 -0.19 0.01 0.66 0.00 0.00 0.00 179.25 180.30 1p01 h SER 222 N 0.66 0.00 -0.29 0.00 4.64 -1.91 -0.72 113.55 115.93 1p01 h SER 222 Ca 0.56 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.88 1p01 h SER 222 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 1p01 h SER 222 CO -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.63 1p01 n GLN 223 N -3.24 2.14 -3.45 4.77 6.02 0.16 -5.00 117.38 118.78 1p01 n GLN 223 Ca -0.03 -1.92 -0.33 0.00 -0.01 0.00 0.00 57.00 54.72 1p01 n GLN 223 Cb 0.09 -1.34 -0.05 0.00 1.02 0.00 0.00 30.24 29.95 1p01 n GLN 223 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1p01 s ARG 224 N -1.11 3.81 -0.26 -1.09 0.52 -0.28 -4.95 118.95 115.59 1p01 s ARG 224 Ca 0.26 0.26 -0.01 0.00 -0.52 0.00 0.00 55.73 55.72 1p01 s ARG 224 Cb 0.15 -2.74 0.08 0.00 0.52 0.00 0.00 34.95 32.95 1p01 s ARG 224 CO 0.21 0.38 0.04 0.45 0.02 0.00 0.00 175.30 176.40 1p01 s SER 225 N -2.22 3.63 -0.23 0.23 0.15 -1.26 -4.70 113.70 109.31 1p01 s SER 225 Ca 0.44 -1.28 -0.01 0.00 0.70 0.00 0.00 55.95 55.80 1p01 s SER 225 Cb -0.12 -0.86 0.02 0.00 -1.71 0.00 0.00 66.02 63.35 1p01 s SER 225 CO 0.21 -0.34 -0.10 -0.44 1.20 0.00 0.00 173.24 173.77 1p01 s SER 226 N 1.63 4.00 -0.07 5.45 0.01 -0.89 -1.66 113.70 122.18 1p01 s SER 226 Ca 0.03 -0.79 0.01 0.00 1.31 0.00 0.00 55.95 56.51 1p01 s SER 226 Cb -0.18 -1.61 -0.03 0.00 0.21 0.00 0.00 66.02 64.41 1p01 s SER 226 CO -0.15 -0.08 -0.07 -0.76 0.41 0.00 0.00 173.24 172.59 1p01 s LEU 227 N 1.32 3.19 0.10 2.44 1.43 0.13 -1.16 118.68 126.12 1p01 s LEU 227 Ca 0.01 -0.02 0.07 0.00 -1.03 0.00 0.00 54.13 53.17 1p01 s LEU 227 Cb -0.16 -1.70 -0.03 0.00 0.03 0.00 0.00 46.19 44.33 1p01 s LEU 227 CO -0.07 0.36 -0.18 0.72 0.23 0.00 0.00 176.35 177.42 1p01 s PHE 228 N -0.82 1.57 -0.07 0.29 -0.12 -0.32 -0.76 117.98 117.76 1p01 s PHE 228 Ca 0.13 -0.45 -0.21 0.00 -0.05 0.00 0.00 56.93 56.34 1p01 s PHE 228 Cb -0.11 -0.85 -0.04 0.00 -0.63 0.00 0.00 43.02 41.38 1p01 s PHE 228 CO 0.02 0.17 0.60 -2.00 -0.05 0.00 0.00 175.22 173.95 1p01 s GLU 229 N -2.04 4.37 0.31 1.99 2.56 0.33 -1.49 118.70 124.74 1p01 s GLU 229 Ca 0.05 0.71 -0.29 0.00 0.00 0.00 0.00 54.97 55.43 1p01 s GLU 229 Cb -0.09 -3.42 -0.12 0.00 2.00 0.00 0.00 34.13 32.51 1p01 s GLU 229 CO 0.04 0.17 1.50 0.54 -0.56 0.00 0.00 175.26 176.95 1p01 n ARG 230 N 3.46 2.52 0.02 4.30 1.74 -1.26 -1.03 116.66 126.41 1p01 n ARG 230 Ca -0.05 0.89 -0.14 0.00 -0.77 0.00 0.00 57.85 57.79 1p01 n ARG 230 Cb 0.51 -2.62 -0.03 0.00 -1.02 0.00 0.00 32.46 29.31 1p01 n ARG 230 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1p01 h LEU 231 N 3.91 0.71 -0.42 0.55 5.85 -1.42 -3.38 115.31 121.11 1p01 h LEU 231 Ca -0.48 -0.48 0.08 0.00 0.84 0.00 0.00 57.88 57.85 1p01 h LEU 231 Cb 1.24 -0.21 -0.09 0.00 0.37 0.00 0.00 40.66 41.97 1p01 h LEU 231 CO 0.72 1.26 -0.32 1.56 -0.34 0.00 0.00 178.44 181.32 1p01 h GLN 232 N 0.39 -0.23 -0.18 1.25 4.20 -1.90 -1.20 115.11 117.45 1p01 h GLN 232 Ca -0.05 0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 1p01 h GLN 232 Cb 1.40 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 29.22 1p01 h GLN 232 CO 0.15 -0.15 0.05 -1.00 -0.67 0.00 0.00 178.83 177.20 1p01 h PRO 233 N -0.24 0.24 -0.17 1.46 0.13 -2.00 -2.03 132.00 129.40 1p01 h PRO 233 Ca 0.18 -0.03 -0.04 0.00 -0.87 0.00 0.00 66.00 65.25 1p01 h PRO 233 Cb 0.53 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.61 1p01 h PRO 233 CO -0.55 0.23 -0.04 0.82 -0.23 0.00 0.00 178.00 178.22 1p01 h ILE 234 N 0.25 1.29 -0.89 -3.56 2.04 -1.42 0.10 117.51 115.32 1p01 h ILE 234 Ca 0.06 -1.01 -0.02 0.00 1.00 0.00 0.00 64.86 64.89 1p01 h ILE 234 Cb 0.09 1.60 -0.04 0.00 -0.74 0.00 0.00 36.82 37.73 1p01 h ILE 234 CO -0.00 0.30 0.47 -0.07 0.00 0.00 0.00 178.15 178.85 1p01 h LEU 235 N 0.04 1.13 -0.02 1.44 3.38 -0.80 -1.86 115.31 118.62 1p01 h LEU 235 Ca 0.04 -0.11 -0.26 0.00 0.09 0.00 0.00 57.88 57.64 1p01 h LEU 235 Cb 0.48 -0.29 0.02 0.00 0.09 0.00 0.00 40.66 40.96 1p01 h LEU 235 CO 0.02 0.92 -1.04 0.77 0.09 0.00 0.00 178.44 179.20 1p01 h SER 235 N 1.25 0.87 -0.78 -0.43 4.64 -1.34 0.85 113.55 118.62 1p01 h SER 235 Ca 0.31 -0.70 0.04 0.00 -0.47 0.00 0.00 61.79 60.97 1p01 h SER 235 Cb 0.06 -0.27 -0.05 0.00 -0.31 0.00 0.00 62.40 61.83 1p01 h SER 235 CO -0.05 1.50 0.49 -0.61 -0.87 0.00 0.00 176.83 177.29 1p01 h GLN 236 N 0.37 0.91 -0.40 4.77 4.15 -0.64 -2.90 115.11 121.36 1p01 h GLN 236 Ca -0.13 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.24 1p01 h GLN 236 Cb 1.69 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 29.18 1p01 h GLN 236 CO 0.20 0.60 0.00 0.66 -1.93 0.00 0.00 178.83 178.36 1p01 n TYR 237 N -4.63 0.52 -2.62 3.99 0.53 -0.71 -4.97 117.16 109.26 1p01 n TYR 237 Ca 0.09 -0.31 -0.11 0.00 -1.02 0.00 0.00 57.90 56.56 1p01 n TYR 237 Cb 0.11 -0.00 0.02 0.00 -1.03 0.00 0.00 39.34 38.43 1p01 n TYR 237 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1p01 n GLY 238 N 1.26 0.10 3.93 2.72 0.00 -0.22 -5.03 105.19 107.97 1p01 n GLY 238 Ca 0.18 -0.34 -0.26 0.00 0.00 0.00 0.00 46.02 45.59 1p01 n GLY 238 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p01 s LEU 239 N -3.47 4.20 -0.04 0.99 1.43 0.12 -4.72 118.68 117.20 1p01 s LEU 239 Ca 0.15 0.39 0.07 0.00 -1.03 0.00 0.00 54.13 53.71 1p01 s LEU 239 Cb -0.06 -3.18 -0.02 0.00 0.03 0.00 0.00 46.19 42.96 1p01 s LEU 239 CO 0.18 -0.09 -0.23 -0.44 0.23 0.00 0.00 176.35 176.00 1p01 s SER 240 N -3.35 3.26 0.37 2.29 0.01 0.75 -4.76 113.70 112.27 1p01 s SER 240 Ca 0.39 -0.42 -0.26 0.00 1.31 0.00 0.00 55.95 56.97 1p01 s SER 240 Cb -0.11 -0.56 -0.09 0.00 0.21 0.00 0.00 66.02 65.47 1p01 s SER 240 CO 0.30 0.31 1.08 -0.22 0.41 0.00 0.00 173.24 175.12 1p01 s LEU 241 N -0.52 4.26 -0.10 2.44 2.96 -1.26 -0.62 118.68 125.83 1p01 s LEU 241 Ca 0.07 2.16 -0.27 0.00 -0.22 0.00 0.00 54.13 55.87 1p01 s LEU 241 Cb -0.11 -4.01 -0.02 0.00 0.50 0.00 0.00 46.19 42.55 1p01 s LEU 241 CO 0.00 -0.44 0.89 -0.69 -1.32 0.00 0.00 176.35 174.80 1p01 s VAL 242 N -1.48 4.88 0.31 1.68 1.01 -0.73 -4.87 120.40 121.20 1p01 s VAL 242 Ca 0.54 1.81 0.07 0.00 0.00 0.00 0.00 61.98 64.40 1p01 s VAL 242 Cb -0.26 -4.21 -0.06 0.00 0.00 0.00 0.00 36.38 31.85 1p01 s VAL 242 CO 0.33 0.09 -0.04 0.42 0.00 0.00 0.00 175.10 175.90 1p01 s THR 243 N 1.63 1.70 0.00 3.92 -4.23 -1.26 -4.45 115.64 112.94 1p01 s THR 243 Ca 0.44 -2.11 0.00 0.00 -1.18 0.00 0.00 61.69 58.84 1p01 s THR 243 Cb -0.18 -2.58 0.00 0.00 1.34 0.00 0.00 72.50 71.08 1p01 s THR 243 CO 0.18 -0.22 0.00 0.61 -0.54 0.00 0.00 174.62 174.66