#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eqi s SER 2 N 0.00 0.09 -0.03 1.61 0.01 -1.26 -5.19 113.70 108.94 2eqi s SER 2 Ca 0.00 -1.02 -0.23 0.00 1.31 0.00 0.00 55.95 56.01 2eqi s SER 2 Cb 0.00 0.68 0.05 0.00 0.21 0.00 0.00 66.02 66.96 2eqi s SER 2 CO 0.00 -1.32 0.49 -0.55 0.41 0.00 0.00 173.24 172.27 2eqi s SER 3 N -3.05 -0.42 0.00 2.44 0.15 -1.26 -5.11 113.70 106.45 2eqi s SER 3 Ca 0.20 0.38 0.00 0.00 0.70 0.00 0.00 55.95 57.24 2eqi s SER 3 Cb -0.03 0.43 0.00 0.00 -1.71 0.00 0.00 66.02 64.71 2eqi s SER 3 CO 0.11 -0.54 0.00 0.61 1.20 0.00 0.00 173.24 174.63 2eqi n GLY 4 N 1.06 -3.60 3.02 9.45 0.00 -1.26 -5.11 105.19 108.75 2eqi n GLY 4 Ca -0.20 -0.79 -0.09 0.00 0.00 0.00 0.00 46.02 44.94 2eqi n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2eqi s SER 5 N -0.01 0.41 -0.06 1.61 1.04 -1.26 -5.08 113.70 110.35 2eqi s SER 5 Ca 0.00 -0.65 -0.08 0.00 0.48 0.00 0.00 55.95 55.69 2eqi s SER 5 Cb 0.00 0.12 -0.04 0.00 0.10 0.00 0.00 66.02 66.20 2eqi s SER 5 CO 0.00 -0.37 -0.17 -1.20 0.98 0.00 0.00 173.24 172.47 2eqi n SER 6 N 1.14 1.42 -0.57 7.02 7.64 -1.26 -5.07 113.62 123.94 2eqi n SER 6 Ca -0.21 0.22 0.00 0.00 1.01 0.00 0.00 58.87 59.89 2eqi n SER 6 Cb 0.57 -0.51 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 2eqi n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eqi n GLY 7 N 2.43 0.68 3.82 0.23 0.00 -1.26 -5.06 105.19 106.02 2eqi n GLY 7 Ca -0.11 -0.41 -0.33 0.00 0.00 0.00 0.00 46.02 45.17 2eqi n GLY 7 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2eqi s ARG 8 N -3.05 4.25 0.00 1.61 6.06 -1.26 -4.75 118.95 121.80 2eqi s ARG 8 Ca 0.00 1.13 0.01 0.00 -2.50 0.00 0.00 55.73 54.37 2eqi s ARG 8 Cb 0.00 -2.22 -0.00 0.00 0.06 0.00 0.00 34.95 32.79 2eqi s ARG 8 CO 0.00 -0.01 -0.04 0.99 -2.50 0.00 0.00 175.30 173.74 2eqi s THR 9 N -2.15 0.32 0.02 4.11 2.01 -1.26 -0.87 115.64 117.82 2eqi s THR 9 Ca 0.61 -0.24 0.03 0.00 0.31 0.00 0.00 61.69 62.40 2eqi s THR 9 Cb -0.10 -0.29 -0.01 0.00 0.01 0.00 0.00 72.50 72.11 2eqi s THR 9 CO 0.14 0.04 -0.09 0.68 -0.69 0.00 0.00 174.62 174.70 2eqi s VAL 10 N -0.21 0.67 -0.09 3.82 -7.23 -0.67 -1.96 120.40 114.74 2eqi s VAL 10 Ca 0.00 -0.68 -0.01 0.00 -1.81 0.00 0.00 61.98 59.47 2eqi s VAL 10 Cb -0.02 -0.63 -0.03 0.00 0.56 0.00 0.00 36.38 36.26 2eqi s VAL 10 CO -0.00 -0.04 -0.02 -0.75 -0.31 0.00 0.00 175.10 173.98 2eqi s LYS 11 N -0.80 3.03 0.12 4.82 2.20 -0.02 -0.79 119.74 128.29 2eqi s LYS 11 Ca -0.01 -0.46 -0.31 0.00 -0.36 0.00 0.00 55.97 54.82 2eqi s LYS 11 Cb -0.06 -2.76 -0.08 0.00 -1.51 0.00 0.00 37.83 33.42 2eqi s LYS 11 CO 0.00 0.62 1.47 0.00 -0.36 0.00 0.00 175.35 177.09 2eqi s ALA 12 N -0.67 3.66 -0.57 3.13 0.00 0.28 -0.61 121.76 126.98 2eqi s ALA 12 Ca 0.10 1.19 0.24 0.00 0.00 0.00 0.00 51.96 53.50 2eqi s ALA 12 Cb -0.12 -3.58 0.26 0.00 0.00 0.00 0.00 23.12 19.68 2eqi s ALA 12 CO 0.02 -0.73 1.25 -0.07 0.00 0.00 0.00 175.76 176.23 2eqi h LEU 13 N 7.06 0.00 -7.01 0.00 3.38 -1.38 -0.55 115.31 116.80 2eqi h LEU 13 Ca -0.42 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.31 2eqi h LEU 13 Cb 1.20 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.80 2eqi h LEU 13 CO 0.89 0.10 0.19 -0.31 0.09 0.00 0.00 178.44 179.40 2eqi s TYR 14 N -3.20 -0.59 0.17 1.13 2.02 -1.25 -4.87 117.35 110.75 2eqi s TYR 14 Ca 0.05 0.72 -0.32 0.00 -0.37 0.00 0.00 57.07 57.15 2eqi s TYR 14 Cb 0.13 0.48 -0.11 0.00 -0.40 0.00 0.00 41.96 42.06 2eqi s TYR 14 CO 0.74 -0.72 1.68 0.16 -1.57 0.00 0.00 175.55 175.83 2eqi s ASP 15 N -1.96 6.47 -0.04 2.29 -4.77 -1.26 -3.97 116.67 113.43 2eqi s ASP 15 Ca -0.05 2.74 -0.00 0.00 -3.30 0.00 0.00 52.55 51.94 2eqi s ASP 15 Cb -0.00 -2.59 0.03 0.00 -1.09 0.00 0.00 42.92 39.26 2eqi s ASP 15 CO -0.01 -0.92 0.01 -0.47 0.70 0.00 0.00 175.17 174.48 2eqi s TYR 16 N 1.45 0.32 -0.13 2.11 6.14 -0.55 -4.88 117.35 121.81 2eqi s TYR 16 Ca 0.74 0.02 -0.04 0.00 0.64 0.00 0.00 57.07 58.43 2eqi s TYR 16 Cb -0.47 -0.48 -0.03 0.00 0.42 0.00 0.00 41.96 41.40 2eqi s TYR 16 CO 0.32 -0.17 0.02 0.21 0.64 0.00 0.00 175.55 176.57 2eqi s LYS 17 N 1.40 3.40 -0.37 4.97 2.47 -1.26 -2.45 119.74 127.90 2eqi s LYS 17 Ca -0.04 -0.39 -0.28 0.00 -1.56 0.00 0.00 55.97 53.70 2eqi s LYS 17 Cb -0.13 -2.96 -0.03 0.00 -1.46 0.00 0.00 37.83 33.25 2eqi s LYS 17 CO -0.03 0.52 1.98 0.00 0.16 0.00 0.00 175.35 177.98 2eqi s ALA 18 N -0.35 2.57 0.15 3.13 0.00 -1.09 -4.86 121.76 121.31 2eqi s ALA 18 Ca 0.08 0.20 -0.15 0.00 0.00 0.00 0.00 51.96 52.08 2eqi s ALA 18 Cb -0.12 -4.12 0.02 0.00 0.00 0.00 0.00 23.12 18.90 2eqi s ALA 18 CO 0.02 -3.10 1.76 -0.22 0.00 0.00 0.00 175.76 174.22 2eqi h LYS 19 N 14.54 0.62 0.00 0.00 3.11 -1.95 -3.46 116.57 129.44 2eqi h LYS 19 Ca -0.33 -0.07 -0.43 0.00 -2.81 0.00 0.00 60.65 57.01 2eqi h LYS 19 Cb 1.20 -0.12 -0.09 0.00 -1.00 0.00 0.00 32.23 32.21 2eqi h LYS 19 CO 1.06 0.49 -0.34 0.54 -2.81 0.00 0.00 179.45 178.39 2eqi n ARG 20 N -4.70 0.82 0.00 1.90 1.74 -1.26 -5.01 116.66 110.15 2eqi n ARG 20 Ca 0.01 -2.57 0.07 0.00 -0.77 0.00 0.00 57.85 54.59 2eqi n ARG 20 Cb 0.08 1.16 0.44 0.00 -1.02 0.00 0.00 32.46 33.12 2eqi n ARG 20 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2eqi n SER 21 N -1.52 0.00 -2.16 0.55 2.88 -1.26 -3.10 113.62 109.00 2eqi n SER 21 Ca -0.08 -0.91 -0.29 0.00 -1.33 0.00 0.00 58.87 56.26 2eqi n SER 21 Cb 0.45 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 63.97 2eqi n SER 21 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2eqi n ASP 22 N -0.84 6.28 -2.43 -3.46 9.92 -1.26 -4.99 116.55 119.77 2eqi n ASP 22 Ca 0.11 -3.77 -0.09 0.00 -0.53 0.00 0.00 54.79 50.51 2eqi n ASP 22 Cb 0.05 -0.67 -0.01 0.00 -0.64 0.00 0.00 41.12 39.86 2eqi n ASP 22 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2eqi n GLU 23 N -0.82 0.63 -4.40 -1.24 -0.58 -1.18 -4.62 120.64 108.43 2eqi n GLU 23 Ca 0.53 -1.94 -0.26 0.00 -0.42 0.00 0.00 57.16 55.08 2eqi n GLU 23 Cb 0.82 2.03 -0.11 0.00 -0.57 0.00 0.00 31.44 33.61 2eqi n GLU 23 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2eqi s LEU 24 N 0.00 2.62 -0.34 -4.62 1.43 -1.14 -4.74 118.68 111.88 2eqi s LEU 24 Ca 0.18 -0.82 -0.01 0.00 -1.03 0.00 0.00 54.13 52.45 2eqi s LEU 24 Cb -0.02 -1.29 0.08 0.00 0.03 0.00 0.00 46.19 44.99 2eqi s LEU 24 CO 0.13 0.10 0.08 -0.89 0.23 0.00 0.00 176.35 176.00 2eqi s THR 25 N -1.85 2.96 -0.00 5.49 2.01 -1.26 -2.67 115.64 120.32 2eqi s THR 25 Ca 0.24 -1.79 -0.15 0.00 0.31 0.00 0.00 61.69 60.30 2eqi s THR 25 Cb -0.08 -2.90 0.02 0.00 0.01 0.00 0.00 72.50 69.56 2eqi s THR 25 CO 0.12 -0.39 0.33 0.72 -0.69 0.00 0.00 174.62 174.71 2eqi s PHE 26 N 1.15 -0.19 0.53 4.92 -0.12 -1.02 -4.99 117.98 118.26 2eqi s PHE 26 Ca 0.02 0.24 0.08 0.00 -0.05 0.00 0.00 56.93 57.22 2eqi s PHE 26 Cb -0.21 0.11 0.05 0.00 -0.63 0.00 0.00 43.02 42.35 2eqi s PHE 26 CO -0.03 -0.43 0.64 0.00 -0.05 0.00 0.00 175.22 175.35 2eqi n ARG 28 N -2.02 2.77 0.00 0.00 3.00 -1.25 -1.93 116.66 117.23 2eqi n ARG 28 Ca 0.10 1.02 0.00 0.00 -0.00 0.00 0.00 57.85 58.97 2eqi n ARG 28 Cb 0.62 -2.95 0.00 0.00 0.00 0.00 0.00 32.46 30.13 2eqi n ARG 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2eqi n GLY 29 N 4.47 1.93 3.11 5.14 0.00 -0.22 -4.93 105.19 114.70 2eqi n GLY 29 Ca 0.20 -0.44 -0.36 0.00 0.00 0.00 0.00 46.02 45.42 2eqi n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2eqi n ALA 30 N 0.00 -4.87 -2.78 4.61 0.00 -0.81 -4.26 120.51 112.39 2eqi n ALA 30 Ca 0.00 -0.91 -0.15 0.00 0.00 0.00 0.00 53.44 52.38 2eqi n ALA 30 Cb 0.00 -1.23 -0.14 0.00 0.00 0.00 0.00 19.45 18.09 2eqi n ALA 30 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2eqi s LEU 31 N 5.19 2.08 -0.11 0.00 1.43 -1.26 -0.56 118.68 125.45 2eqi s LEU 31 Ca 0.44 -0.22 0.01 0.00 -1.03 0.00 0.00 54.13 53.33 2eqi s LEU 31 Cb -0.11 -0.25 0.02 0.00 0.03 0.00 0.00 46.19 45.88 2eqi s LEU 31 CO 0.74 -0.01 -0.13 -0.63 0.23 0.00 0.00 176.35 176.56 2eqi s ILE 32 N -0.46 1.34 0.65 -0.59 1.09 0.03 -4.88 121.20 118.37 2eqi s ILE 32 Ca -0.01 -0.53 -0.01 0.00 -1.10 0.00 0.00 60.65 59.00 2eqi s ILE 32 Cb -0.04 -1.25 0.08 0.00 -1.06 0.00 0.00 42.46 40.19 2eqi s ILE 32 CO -0.00 0.41 0.91 -1.00 -0.10 0.00 0.00 174.94 175.16 2eqi s HIS 33 N 1.17 2.24 -1.45 3.97 3.76 -1.13 -1.67 115.29 122.19 2eqi s HIS 33 Ca -0.04 -0.09 -0.10 0.00 -0.15 0.00 0.00 55.06 54.68 2eqi s HIS 33 Cb -0.14 -2.92 0.05 0.00 1.11 0.00 0.00 32.58 30.68 2eqi s HIS 33 CO -0.04 -1.34 0.98 0.09 -0.85 0.00 0.00 174.74 173.59 2eqi n ASN 34 N -2.64 -4.45 -4.68 1.40 4.13 -0.05 -1.16 115.26 107.81 2eqi n ASN 34 Ca 0.11 -0.73 -0.43 0.00 1.68 0.00 0.00 54.58 55.22 2eqi n ASN 34 Cb 0.60 -4.21 -0.02 0.00 -1.54 0.00 0.00 39.78 34.61 2eqi n ASN 34 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2eqi s VAL 35 N -3.37 4.69 -0.92 2.41 1.01 -0.92 -3.82 120.40 119.48 2eqi s VAL 35 Ca 0.51 1.97 -0.01 0.00 0.00 0.00 0.00 61.98 64.46 2eqi s VAL 35 Cb -0.25 -4.27 0.28 0.00 0.00 0.00 0.00 36.38 32.14 2eqi s VAL 35 CO 0.80 -0.03 1.14 -1.20 0.00 0.00 0.00 175.10 175.81 2eqi n SER 36 N 5.31 5.25 -4.11 3.32 7.64 0.37 -4.41 113.62 126.98 2eqi n SER 36 Ca 0.10 -3.37 -0.32 0.00 1.01 0.00 0.00 58.87 56.29 2eqi n SER 36 Cb 0.48 -1.06 -0.16 0.00 -1.01 0.00 0.00 64.21 62.46 2eqi n SER 36 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2eqi n LYS 37 N 1.38 0.00 -0.73 1.43 5.02 -1.26 -4.11 118.16 119.89 2eqi n LYS 37 Ca 0.27 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 56.25 2eqi n LYS 37 Cb 0.36 -1.24 0.16 0.00 -0.02 0.00 0.00 35.03 34.30 2eqi n LYS 37 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2eqi s GLU 38 N 7.69 1.08 0.05 1.97 2.02 -1.26 -4.88 118.70 125.36 2eqi s GLU 38 Ca 1.23 1.53 0.16 0.00 0.02 0.00 0.00 54.97 57.91 2eqi s GLU 38 Cb -1.04 -1.74 0.68 0.00 0.10 0.00 0.00 34.13 32.13 2eqi s GLU 38 CO 0.47 -2.58 1.50 -0.35 0.02 0.00 0.00 175.26 174.32 2eqi n PRO 39 N -4.20 0.04 0.00 0.39 -0.04 -1.26 -4.57 135.00 125.36 2eqi n PRO 39 Ca 0.12 0.29 0.00 0.00 -0.04 0.00 0.00 63.50 63.86 2eqi n PRO 39 Cb 0.52 -1.57 0.00 0.00 -0.04 0.00 0.00 33.50 32.41 2eqi n PRO 39 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2eqi n GLY 40 N -0.03 -1.22 0.00 0.55 0.00 -1.26 -5.17 105.19 98.05 2eqi n GLY 40 Ca 0.03 0.89 0.00 0.00 0.00 0.00 0.00 46.02 46.94 2eqi n GLY 40 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2eqi n GLY 41 N 0.00 0.94 3.28 -0.02 0.00 -1.26 -5.11 105.19 103.02 2eqi n GLY 41 Ca 0.00 -1.93 -0.34 0.00 0.00 0.00 0.00 46.02 43.75 2eqi n GLY 41 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2eqi n TRP 42 N 8.35 -1.91 -4.29 1.61 7.02 -1.26 -4.60 117.44 122.36 2eqi n TRP 42 Ca 0.00 0.20 -0.24 0.00 -1.02 0.00 0.00 57.50 56.44 2eqi n TRP 42 Cb 0.00 -1.63 -0.08 0.00 -2.42 0.00 0.00 31.31 27.18 2eqi n TRP 42 CO 0.00 0.00 0.00 -1.58 -2.02 0.00 0.00 177.69 174.09 2eqi s TRP 43 N -2.26 2.60 -0.17 -5.99 0.51 -0.81 -4.29 118.94 108.52 2eqi s TRP 43 Ca 0.53 -0.37 -0.02 0.00 -2.12 0.00 0.00 56.10 54.12 2eqi s TRP 43 Cb -0.15 -1.41 -0.01 0.00 -0.81 0.00 0.00 33.47 31.09 2eqi s TRP 43 CO 0.69 0.50 -0.10 0.15 -0.51 0.00 0.00 176.95 177.68 2eqi s LYS 44 N -3.72 3.37 0.29 4.98 1.02 -1.26 -2.71 119.74 121.72 2eqi s LYS 44 Ca 0.34 -0.66 -0.17 0.00 0.02 0.00 0.00 55.97 55.50 2eqi s LYS 44 Cb -0.02 -2.78 0.02 0.00 -0.52 0.00 0.00 37.83 34.52 2eqi s LYS 44 CO 0.20 0.03 0.66 0.20 -0.92 0.00 0.00 175.35 175.51 2eqi s GLY 45 N 0.85 0.23 -0.10 -3.33 0.00 -1.13 -0.48 107.32 103.35 2eqi s GLY 45 Ca -0.03 -0.59 -0.01 0.00 0.00 0.00 0.00 44.72 44.08 2eqi s GLY 45 CO 0.01 -0.31 -0.04 0.51 0.00 0.00 0.00 173.10 173.26 2eqi s ASP 46 N -2.99 4.85 -0.24 1.64 1.47 -0.30 -0.68 116.67 120.41 2eqi s ASP 46 Ca 0.16 -0.01 -0.02 0.00 1.18 0.00 0.00 52.55 53.85 2eqi s ASP 46 Cb -0.04 -1.46 0.12 0.00 -0.34 0.00 0.00 42.92 41.20 2eqi s ASP 46 CO 0.09 0.30 0.29 -0.47 0.68 0.00 0.00 175.17 176.06 2eqi s TYR 47 N -0.43 -0.48 0.00 2.11 5.04 -1.09 -2.82 117.35 119.68 2eqi s TYR 47 Ca 0.07 0.24 0.00 0.00 -2.44 0.00 0.00 57.07 54.94 2eqi s TYR 47 Cb -0.12 -0.30 0.00 0.00 0.35 0.00 0.00 41.96 41.89 2eqi s TYR 47 CO 0.02 -0.74 0.00 0.41 -1.34 0.00 0.00 175.55 173.90 2eqi n GLY 48 N 5.33 2.90 0.36 8.97 0.00 -1.26 -1.85 105.19 119.64 2eqi n GLY 48 Ca -0.04 -0.26 0.15 0.00 0.00 0.00 0.00 46.02 45.87 2eqi n GLY 48 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2eqi h THR 49 N 0.00 0.64 -4.20 2.61 1.35 -2.01 -3.41 112.91 107.89 2eqi h THR 49 Ca 0.00 -0.23 -0.51 0.00 -0.55 0.00 0.00 66.41 65.12 2eqi h THR 49 Cb 0.00 -0.09 0.11 0.00 -1.73 0.00 0.00 68.15 66.44 2eqi h THR 49 CO 0.00 0.12 0.38 -0.13 -0.25 0.00 0.00 175.52 175.64 2eqi s ARG 50 N -5.78 2.70 -0.17 4.72 3.00 -0.77 -5.05 118.95 117.60 2eqi s ARG 50 Ca -0.11 1.44 -0.04 0.00 0.00 0.00 0.00 55.73 57.02 2eqi s ARG 50 Cb 0.26 -1.93 0.08 0.00 0.00 0.00 0.00 34.95 33.35 2eqi s ARG 50 CO 0.80 -1.34 0.28 0.42 0.00 0.00 0.00 175.30 175.46 2eqi s ILE 51 N -2.29 -0.44 -1.18 1.52 -1.09 -1.26 -2.66 121.20 113.79 2eqi s ILE 51 Ca 0.68 0.14 -0.02 0.00 -2.23 0.00 0.00 60.65 59.22 2eqi s ILE 51 Cb -0.22 -0.56 -0.01 0.00 -1.58 0.00 0.00 42.46 40.09 2eqi s ILE 51 CO 0.42 0.01 0.94 0.00 -1.23 0.00 0.00 174.94 175.08 2eqi n GLN 52 N 5.35 -5.50 -2.83 2.79 1.13 0.14 -4.92 117.38 113.54 2eqi n GLN 52 Ca -0.06 0.82 -0.21 0.00 -1.94 0.00 0.00 57.00 55.61 2eqi n GLN 52 Cb 0.50 -5.74 0.06 0.00 0.11 0.00 0.00 30.24 25.17 2eqi n GLN 52 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2eqi s GLN 53 N -5.27 2.25 -0.13 -1.09 -1.52 0.09 -4.66 119.66 109.32 2eqi s GLN 53 Ca 0.09 -1.27 -0.11 0.00 -1.95 0.00 0.00 55.36 52.13 2eqi s GLN 53 Cb -0.01 -2.55 -0.05 0.00 -0.22 0.00 0.00 33.01 30.18 2eqi s GLN 53 CO 0.74 -0.91 0.22 0.71 -0.25 0.00 0.00 175.29 175.81 2eqi s TYR 54 N -2.77 3.54 0.04 0.91 2.02 -1.26 -2.86 117.35 116.97 2eqi s TYR 54 Ca 0.61 0.58 -0.09 0.00 -0.37 0.00 0.00 57.07 57.80 2eqi s TYR 54 Cb -0.07 -2.15 0.00 0.00 -0.40 0.00 0.00 41.96 39.34 2eqi s TYR 54 CO 0.39 0.50 0.18 -0.59 -1.57 0.00 0.00 175.55 174.46 2eqi s PHE 55 N -0.35 0.07 -0.20 2.71 -0.71 -1.10 -2.90 117.98 115.51 2eqi s PHE 55 Ca 0.15 -0.29 -0.29 0.00 -1.04 0.00 0.00 56.93 55.47 2eqi s PHE 55 Cb -0.13 -0.04 -0.03 0.00 -1.21 0.00 0.00 43.02 41.61 2eqi s PHE 55 CO 0.04 -0.41 1.59 -1.25 -1.34 0.00 0.00 175.22 173.86 2eqi s PRO 56 N -2.46 3.88 0.10 1.99 0.04 -1.26 -1.93 135.00 135.35 2eqi s PRO 56 Ca -0.06 1.73 0.18 0.00 0.04 0.00 0.00 61.00 62.89 2eqi s PRO 56 Cb -0.02 -4.01 0.75 0.00 0.04 0.00 0.00 34.50 31.26 2eqi s PRO 56 CO -0.03 -1.19 1.55 -1.13 0.04 0.00 0.00 177.00 176.23 2eqi n SER 57 N 8.14 0.26 0.06 6.66 3.41 -1.26 -1.84 113.62 129.05 2eqi n SER 57 Ca 0.18 0.57 0.13 0.00 -0.26 0.00 0.00 58.87 59.49 2eqi n SER 57 Cb 0.45 -0.62 0.36 0.00 -0.26 0.00 0.00 64.21 64.14 2eqi n SER 57 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2eqi n ASN 58 N -1.79 0.59 -1.16 4.04 5.03 -1.26 -3.43 115.26 117.28 2eqi n ASN 58 Ca 0.03 0.33 0.04 0.00 0.87 0.00 0.00 54.58 55.85 2eqi n ASN 58 Cb 0.19 -0.34 0.26 0.00 -1.02 0.00 0.00 39.78 38.87 2eqi n ASN 58 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2eqi n TYR 59 N -1.99 1.27 -3.68 3.10 4.02 -0.77 -4.94 117.16 114.17 2eqi n TYR 59 Ca 0.05 -1.05 -0.15 0.00 -0.01 0.00 0.00 57.90 56.74 2eqi n TYR 59 Cb 0.41 -0.42 -0.08 0.00 -0.02 0.00 0.00 39.34 39.23 2eqi n TYR 59 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 2eqi s VAL 60 N -2.93 0.03 -0.03 -0.72 -7.23 -1.22 -0.95 120.40 107.35 2eqi s VAL 60 Ca 0.45 -0.28 0.02 0.00 -1.81 0.00 0.00 61.98 60.37 2eqi s VAL 60 Cb 0.37 -0.74 0.01 0.00 0.56 0.00 0.00 36.38 36.58 2eqi s VAL 60 CO 0.08 -0.15 -0.08 -1.83 -0.31 0.00 0.00 175.10 172.82 2eqi s GLU 61 N -1.14 0.86 0.27 4.82 -1.05 0.22 -4.88 118.70 117.81 2eqi s GLU 61 Ca -0.11 -0.25 -0.31 0.00 -0.15 0.00 0.00 54.97 54.15 2eqi s GLU 61 Cb -0.03 -0.82 -0.12 0.00 -0.44 0.00 0.00 34.13 32.71 2eqi s GLU 61 CO 0.06 0.07 1.50 -3.47 0.95 0.00 0.00 175.26 174.37 2eqi n ASP 62 N 3.40 3.30 -0.01 0.83 2.03 -1.26 -0.84 116.55 123.99 2eqi n ASP 62 Ca -0.19 1.15 -0.01 0.00 0.52 0.00 0.00 54.79 56.26 2eqi n ASP 62 Cb 0.54 -1.51 -0.03 0.00 -0.72 0.00 0.00 41.12 39.40 2eqi n ASP 62 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 2eqi n ILE 63 N 1.97 0.17 -0.45 5.18 -5.35 -0.83 -4.60 119.36 115.46 2eqi n ILE 63 Ca 0.10 -0.13 -0.01 0.00 -0.27 0.00 0.00 62.75 62.44 2eqi n ILE 63 Cb 0.34 -0.47 0.25 0.00 -1.74 0.00 0.00 39.64 38.03 2eqi n ILE 63 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 2eqi n SER 64 N -1.97 4.23 -2.53 7.28 2.88 -1.24 -4.92 113.62 117.35 2eqi n SER 64 Ca -0.04 -2.81 -0.04 0.00 -1.33 0.00 0.00 58.87 54.64 2eqi n SER 64 Cb 0.45 -0.67 0.01 0.00 -0.75 0.00 0.00 64.21 63.25 2eqi n SER 64 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eqi n GLY 65 N 0.15 2.48 3.65 0.46 0.00 -1.26 -4.89 105.19 105.78 2eqi n GLY 65 Ca 0.27 -2.17 -0.43 0.00 0.00 0.00 0.00 46.02 43.69 2eqi n GLY 65 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eqi s PRO 66 N -2.45 4.05 -0.10 1.61 0.04 -1.26 -5.01 135.00 131.88 2eqi s PRO 66 Ca 0.08 1.88 0.03 0.00 0.04 0.00 0.00 61.00 63.03 2eqi s PRO 66 Cb -0.01 -3.96 -0.01 0.00 0.04 0.00 0.00 34.50 30.57 2eqi s PRO 66 CO 0.05 -0.98 -0.19 0.45 0.04 0.00 0.00 177.00 176.37 2eqi s SER 67 N 3.38 3.57 0.23 6.66 0.15 -1.26 -5.13 113.70 121.30 2eqi s SER 67 Ca 0.69 -0.42 0.07 0.00 0.70 0.00 0.00 55.95 56.98 2eqi s SER 67 Cb -0.28 -1.36 -0.04 0.00 -1.71 0.00 0.00 66.02 62.63 2eqi s SER 67 CO 0.26 0.19 0.17 -0.44 1.20 0.00 0.00 173.24 174.62 2eqi s SER 68 N 0.17 5.45 0.00 5.45 0.01 -1.26 -5.28 113.70 118.25 2eqi s SER 68 Ca -0.11 -0.25 0.00 0.00 1.31 0.00 0.00 55.95 56.91 2eqi s SER 68 Cb -0.16 -1.37 0.00 0.00 0.21 0.00 0.00 66.02 64.70 2eqi s SER 68 CO 0.06 -0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.31