#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fz5 s VAL 2 N 0.00 2.13 -0.48 1.12 0.11 -0.39 -2.79 120.40 120.10 2fz5 s VAL 2 Ca 0.00 -0.94 -0.17 0.00 -2.93 0.00 0.00 61.98 57.94 2fz5 s VAL 2 Cb 0.00 -1.87 0.06 0.00 -1.53 0.00 0.00 36.38 33.04 2fz5 s VAL 2 CO 0.00 0.54 0.48 -0.70 -3.33 0.00 0.00 175.10 172.09 2fz5 s GLU 3 N 0.99 3.04 -0.55 1.54 2.12 -0.68 -0.10 118.70 125.06 2fz5 s GLU 3 Ca -0.03 -1.10 -0.20 0.00 0.36 0.00 0.00 54.97 54.01 2fz5 s GLU 3 Cb -0.15 -4.09 0.07 0.00 0.26 0.00 0.00 34.13 30.22 2fz5 s GLU 3 CO -0.06 -1.06 0.71 0.42 -0.54 0.00 0.00 175.26 174.73 2fz5 s ILE 4 N 2.06 4.76 -0.35 -3.70 1.01 0.78 -0.43 121.20 125.33 2fz5 s ILE 4 Ca 0.09 -0.54 -0.08 0.00 0.00 0.00 0.00 60.65 60.12 2fz5 s ILE 4 Cb -0.21 -4.41 0.03 0.00 0.01 0.00 0.00 42.46 37.88 2fz5 s ILE 4 CO 0.10 -0.98 0.14 -0.69 0.00 0.00 0.00 174.94 173.51 2fz5 s VAL 5 N 2.91 4.08 0.09 2.92 1.01 0.63 -0.50 120.40 131.55 2fz5 s VAL 5 Ca 0.16 -1.02 0.10 0.00 0.00 0.00 0.00 61.98 61.22 2fz5 s VAL 5 Cb -0.20 -3.30 -0.03 0.00 0.00 0.00 0.00 36.38 32.85 2fz5 s VAL 5 CO 0.11 -0.20 -0.25 -0.72 0.00 0.00 0.00 175.10 174.04 2fz5 s TYR 6 N 1.46 2.18 -0.25 5.22 -0.85 -0.18 -0.44 117.35 124.49 2fz5 s TYR 6 Ca -0.00 -0.40 -0.03 0.00 -0.52 0.00 0.00 57.07 56.12 2fz5 s TYR 6 Cb -0.19 -1.24 0.02 0.00 0.38 0.00 0.00 41.96 40.93 2fz5 s TYR 6 CO 0.04 0.22 -0.04 -0.46 -1.52 0.00 0.00 175.55 173.79 2fz5 s TRP 7 N -0.96 3.04 -0.22 -3.49 -0.00 0.14 -1.41 118.94 116.04 2fz5 s TRP 7 Ca 0.11 -1.33 0.01 0.00 -0.00 0.00 0.00 56.10 54.90 2fz5 s TRP 7 Cb -0.10 -2.10 0.05 0.00 -0.00 0.00 0.00 33.47 31.33 2fz5 s TRP 7 CO 0.04 -0.67 -0.09 0.45 -0.00 0.00 0.00 176.95 176.68 2fz5 s SER 8 N 1.39 3.68 -0.06 5.86 0.15 -1.26 -4.47 113.70 118.98 2fz5 s SER 8 Ca 0.02 -1.04 -0.01 0.00 0.70 0.00 0.00 55.95 55.62 2fz5 s SER 8 Cb -0.16 -1.27 -0.00 0.00 -1.71 0.00 0.00 66.02 62.88 2fz5 s SER 8 CO -0.03 -0.18 -0.01 1.23 1.20 0.00 0.00 173.24 175.45 2fz5 h GLY 9 N 7.94 0.00 -4.55 9.45 0.00 -1.99 -3.43 103.07 110.49 2fz5 h GLY 9 Ca -0.24 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 46.45 2fz5 h GLY 9 CO 0.46 0.00 -0.19 -1.30 0.00 0.00 0.00 176.54 175.51 2fz5 n THR 10 N -3.73 2.77 0.00 4.70 -2.24 -1.26 -4.92 114.28 109.60 2fz5 n THR 10 Ca -0.00 -4.61 0.00 0.00 -2.27 0.00 0.00 64.05 57.16 2fz5 n THR 10 Cb 0.02 -1.24 0.00 0.00 -2.10 0.00 0.00 70.33 67.00 2fz5 n THR 10 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fz5 n GLY 11 N -0.54 1.56 0.13 3.38 0.00 -1.26 -4.84 105.19 103.61 2fz5 n GLY 11 Ca 0.44 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.43 2fz5 n GLY 11 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2fz5 n ASN 12 N 0.61 -0.32 0.22 1.61 6.94 -1.26 -1.75 115.26 121.32 2fz5 n ASN 12 Ca 0.00 1.12 0.07 0.00 -0.02 0.00 0.00 54.58 55.75 2fz5 n ASN 12 Cb 0.00 -0.36 0.51 0.00 -2.36 0.00 0.00 39.78 37.56 2fz5 n ASN 12 CO 0.00 0.00 0.00 0.71 -1.03 0.00 0.00 177.26 176.94 2fz5 h THR 13 N 0.00 0.98 0.48 5.53 1.35 -1.87 -1.02 112.91 118.35 2fz5 h THR 13 Ca 0.05 -0.90 -0.02 0.00 -0.55 0.00 0.00 66.41 64.98 2fz5 h THR 13 Cb 0.12 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 68.06 2fz5 h THR 13 CO -0.28 0.24 -0.23 -0.08 -0.25 0.00 0.00 175.52 174.92 2fz5 h GLU 14 N 0.00 -0.62 -0.79 4.72 4.57 -1.66 0.08 114.58 120.87 2fz5 h GLU 14 Ca -0.00 0.04 0.01 0.00 -1.18 0.00 0.00 59.36 58.23 2fz5 h GLU 14 Cb 0.50 0.14 -0.04 0.00 -0.16 0.00 0.00 28.75 29.19 2fz5 h GLU 14 CO 0.03 -0.38 0.53 0.00 -1.18 0.00 0.00 179.01 178.01 2fz5 h ALA 15 N -0.22 1.44 0.08 2.92 0.00 -0.99 0.12 119.26 122.61 2fz5 h ALA 15 Ca -0.07 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2fz5 h ALA 15 Cb 0.53 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2fz5 h ALA 15 CO 0.11 0.52 -0.08 1.98 0.00 0.00 0.00 179.25 181.77 2fz5 h MET 16 N 1.07 -0.18 -0.82 0.00 4.05 -1.17 -1.63 114.93 116.25 2fz5 h MET 16 Ca 0.29 0.01 0.07 0.00 -0.28 0.00 0.00 59.70 59.80 2fz5 h MET 16 Cb -0.11 0.04 -0.06 0.00 -0.80 0.00 0.00 31.60 30.66 2fz5 h MET 16 CO -0.07 -0.12 0.49 0.00 0.23 0.00 0.00 176.91 177.44 2fz5 h ALA 17 N 0.72 1.14 -0.98 0.39 0.00 -0.18 -1.76 119.26 118.59 2fz5 h ALA 17 Ca 0.01 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2fz5 h ALA 17 Cb 0.18 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 2fz5 h ALA 17 CO -0.03 0.19 0.62 -0.91 0.00 0.00 0.00 179.25 179.12 2fz5 h ASN 18 N 0.88 1.15 -0.13 0.00 -0.26 -0.56 0.22 115.58 116.87 2fz5 h ASN 18 Ca 0.37 -0.05 -0.01 0.00 -0.56 0.00 0.00 56.30 56.05 2fz5 h ASN 18 Cb 0.23 -0.29 -0.01 0.00 -1.06 0.00 0.00 38.32 37.20 2fz5 h ASN 18 CO -0.20 0.86 0.05 -0.08 -1.06 0.00 0.00 177.43 177.00 2fz5 h GLU 19 N 1.34 0.20 -0.16 0.81 4.81 -0.72 -1.39 114.58 119.47 2fz5 h GLU 19 Ca 0.36 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.58 2fz5 h GLU 19 Cb -0.11 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.20 2fz5 h GLU 19 CO -0.07 0.31 -0.07 0.82 -0.73 0.00 0.00 179.01 179.27 2fz5 h ILE 20 N 0.04 0.76 -0.63 2.32 2.04 -1.03 -2.57 117.51 118.44 2fz5 h ILE 20 Ca 0.04 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.03 2fz5 h ILE 20 Cb 0.19 0.76 -0.10 0.00 -0.74 0.00 0.00 36.82 36.93 2fz5 h ILE 20 CO -0.00 0.00 0.08 -0.33 0.00 0.00 0.00 178.15 177.89 2fz5 h GLU 21 N -0.05 0.19 -0.82 2.37 5.08 -0.37 0.01 114.58 120.99 2fz5 h GLU 21 Ca 0.09 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2fz5 h GLU 21 Cb 0.19 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 2fz5 h GLU 21 CO -0.20 0.12 0.51 0.00 -1.00 0.00 0.00 179.01 178.45 2fz5 h ALA 22 N 1.54 1.04 -0.15 3.43 0.00 -1.05 0.23 119.26 124.29 2fz5 h ALA 22 Ca 0.33 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 55.06 2fz5 h ALA 22 Cb 0.53 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2fz5 h ALA 22 CO -0.48 0.48 -0.37 0.00 0.00 0.00 0.00 179.25 178.88 2fz5 h ALA 23 N 1.28 1.08 0.06 0.00 0.00 -0.85 0.23 119.26 121.06 2fz5 h ALA 23 Ca 0.30 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2fz5 h ALA 23 Cb -0.08 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2fz5 h ALA 23 CO -0.06 0.58 -0.03 0.28 0.00 0.00 0.00 179.25 180.03 2fz5 h VAL 24 N 0.28 1.13 -0.84 0.00 2.07 -0.49 -3.22 116.25 115.18 2fz5 h VAL 24 Ca 0.03 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 66.89 2fz5 h VAL 24 Cb 0.79 1.57 -0.04 0.00 -1.52 0.00 0.00 31.29 32.08 2fz5 h VAL 24 CO 0.06 0.16 0.53 0.11 0.02 0.00 0.00 177.57 178.46 2fz5 h LYS 25 N -0.37 1.12 -0.64 1.57 1.57 -0.30 -2.18 116.57 117.34 2fz5 h LYS 25 Ca -0.01 -0.08 0.12 0.00 -1.87 0.00 0.00 60.65 58.81 2fz5 h LYS 25 Cb 0.33 -0.24 -0.04 0.00 0.08 0.00 0.00 32.23 32.36 2fz5 h LYS 25 CO 0.01 0.76 0.43 0.00 -0.57 0.00 0.00 179.45 180.09 2fz5 h ALA 26 N 1.44 2.13 -0.75 3.86 0.00 -0.98 -0.55 119.26 124.41 2fz5 h ALA 26 Ca 0.30 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.96 2fz5 h ALA 26 Cb -0.09 -0.05 -0.15 0.00 0.00 0.00 0.00 17.79 17.50 2fz5 h ALA 26 CO -0.06 -0.29 0.30 0.00 0.00 0.00 0.00 179.25 179.19 2fz5 n ALA 27 N -2.54 4.67 -3.08 0.00 0.00 -0.85 -4.96 120.51 113.75 2fz5 n ALA 27 Ca 0.11 -2.42 -0.22 0.00 0.00 0.00 0.00 53.44 50.91 2fz5 n ALA 27 Cb 0.47 -1.25 0.02 0.00 0.00 0.00 0.00 19.45 18.69 2fz5 n ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fz5 n GLY 28 N -0.28 -0.51 3.65 0.00 0.00 -0.21 -4.99 105.19 102.84 2fz5 n GLY 28 Ca 0.43 0.11 -0.35 0.00 0.00 0.00 0.00 46.02 46.21 2fz5 n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fz5 s ALA 29 N -3.09 3.24 0.03 4.61 0.00 -1.05 -5.02 121.76 120.49 2fz5 s ALA 29 Ca 0.31 -0.81 -0.30 0.00 0.00 0.00 0.00 51.96 51.16 2fz5 s ALA 29 Cb -0.15 -1.50 -0.06 0.00 0.00 0.00 0.00 23.12 21.41 2fz5 s ALA 29 CO 0.39 0.52 1.43 0.34 0.00 0.00 0.00 175.76 178.44 2fz5 s ASP 30 N -0.66 6.82 -0.04 0.00 2.15 -1.26 -4.21 116.67 119.47 2fz5 s ASP 30 Ca 0.11 2.20 0.05 0.00 0.43 0.00 0.00 52.55 55.34 2fz5 s ASP 30 Cb -0.12 -2.57 -0.01 0.00 -0.30 0.00 0.00 42.92 39.93 2fz5 s ASP 30 CO 0.02 -0.72 -0.20 0.54 -0.17 0.00 0.00 175.17 174.64 2fz5 s VAL 31 N 2.15 1.60 -0.36 1.11 0.11 -1.26 -1.26 120.40 122.49 2fz5 s VAL 31 Ca 0.65 -0.83 0.02 0.00 -2.93 0.00 0.00 61.98 58.90 2fz5 s VAL 31 Cb -0.34 -1.36 0.11 0.00 -1.53 0.00 0.00 36.38 33.26 2fz5 s VAL 31 CO 0.28 0.45 0.10 -1.61 -3.33 0.00 0.00 175.10 171.00 2fz5 s GLU 32 N -0.13 1.27 -0.26 1.54 8.01 0.85 -4.96 118.70 125.02 2fz5 s GLU 32 Ca -0.01 -1.71 -0.07 0.00 0.01 0.00 0.00 54.97 53.19 2fz5 s GLU 32 Cb -0.11 -2.75 -0.02 0.00 -4.31 0.00 0.00 34.13 26.94 2fz5 s GLU 32 CO 0.02 -0.99 0.07 -1.54 0.01 0.00 0.00 175.26 172.82 2fz5 s SER 33 N 0.96 5.09 0.17 -0.19 1.04 -1.26 -0.15 113.70 119.36 2fz5 s SER 33 Ca 0.12 -0.30 -0.00 0.00 0.48 0.00 0.00 55.95 56.25 2fz5 s SER 33 Cb -0.20 -1.91 -0.04 0.00 0.10 0.00 0.00 66.02 63.97 2fz5 s SER 33 CO -0.12 -0.06 0.06 0.68 0.98 0.00 0.00 173.24 174.78 2fz5 s VAL 34 N 1.59 0.28 0.04 5.02 -7.23 0.35 -4.99 120.40 115.47 2fz5 s VAL 34 Ca 0.06 -1.96 -0.09 0.00 -1.81 0.00 0.00 61.98 58.18 2fz5 s VAL 34 Cb -0.15 -2.23 -0.05 0.00 0.56 0.00 0.00 36.38 34.50 2fz5 s VAL 34 CO 0.03 -0.32 0.35 -0.60 -0.31 0.00 0.00 175.10 174.25 2fz5 s ARG 35 N -4.03 3.70 0.38 4.82 3.52 -1.26 -1.01 118.95 125.06 2fz5 s ARG 35 Ca 0.29 0.10 0.21 0.00 -0.13 0.00 0.00 55.73 56.20 2fz5 s ARG 35 Cb 0.07 -3.06 1.29 0.00 -1.56 0.00 0.00 34.95 31.70 2fz5 s ARG 35 CO 0.06 0.61 1.61 0.74 -0.81 0.00 0.00 175.30 177.51 2fz5 h PHE 36 N 3.95 0.79 0.00 5.12 0.04 -1.54 0.14 116.94 125.45 2fz5 h PHE 36 Ca -0.50 0.04 -0.01 0.00 2.80 0.00 0.00 57.97 60.30 2fz5 h PHE 36 Cb 1.20 -0.19 -0.00 0.00 2.20 0.00 0.00 35.95 39.16 2fz5 h PHE 36 CO 0.68 -0.33 -0.06 0.93 -0.60 0.00 0.00 178.31 178.93 2fz5 h GLU 37 N 0.11 0.00 -2.14 1.51 3.07 -1.94 -3.34 114.58 111.85 2fz5 h GLU 37 Ca 0.81 0.00 -0.58 0.00 -0.50 0.00 0.00 59.36 59.09 2fz5 h GLU 37 Cb 2.17 0.00 -0.40 0.00 -0.84 0.00 0.00 28.75 29.67 2fz5 h GLU 37 CO -0.64 0.06 -0.84 -0.40 -1.40 0.00 0.00 179.01 175.78 2fz5 n ASP 38 N -3.93 1.95 -2.98 1.42 5.75 0.50 -5.06 116.55 114.19 2fz5 n ASP 38 Ca -0.03 -3.05 -0.09 0.00 -0.01 0.00 0.00 54.79 51.61 2fz5 n ASP 38 Cb 0.15 -0.66 0.02 0.00 -1.03 0.00 0.00 41.12 39.60 2fz5 n ASP 38 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 2fz5 s THR 39 N -1.76 0.00 -0.19 2.12 -1.32 -1.25 -4.42 115.64 108.81 2fz5 s THR 39 Ca 0.37 -1.01 -0.28 0.00 -1.21 0.00 0.00 61.69 59.56 2fz5 s THR 39 Cb 0.15 -2.83 0.11 0.00 -1.51 0.00 0.00 72.50 68.42 2fz5 s THR 39 CO -0.07 0.00 0.94 0.21 -2.21 0.00 0.00 174.62 173.49 2fz5 s ASN 40 N -3.06 -0.47 0.37 8.08 3.84 -1.26 -5.06 114.94 117.36 2fz5 s ASN 40 Ca 0.15 0.70 0.13 0.00 0.21 0.00 0.00 52.86 54.05 2fz5 s ASN 40 Cb -0.05 0.63 0.95 0.00 -0.55 0.00 0.00 41.25 42.24 2fz5 s ASN 40 CO 0.11 -0.31 1.79 1.62 -2.79 0.00 0.00 177.10 177.53 2fz5 h VAL 41 N 3.10 0.63 -0.71 -5.21 3.04 -1.94 -0.67 116.25 114.50 2fz5 h VAL 41 Ca -0.24 -0.19 0.02 0.00 -1.01 0.00 0.00 66.70 65.28 2fz5 h VAL 41 Cb 1.16 0.04 -0.04 0.00 -2.01 0.00 0.00 31.29 30.45 2fz5 h VAL 41 CO 0.23 0.10 0.47 0.44 -1.01 0.00 0.00 177.57 177.80 2fz5 h ASP 42 N 0.54 0.79 -0.16 3.17 3.32 -1.97 -1.45 116.42 120.67 2fz5 h ASP 42 Ca 0.56 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.53 2fz5 h ASP 42 Cb 1.18 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 40.53 2fz5 h ASP 42 CO -0.30 0.56 -0.13 0.44 -1.72 0.00 0.00 179.24 178.09 2fz5 h ASP 43 N 0.93 0.39 -0.81 6.45 5.19 -1.55 -3.19 116.42 123.81 2fz5 h ASP 43 Ca 0.27 -0.46 0.07 0.00 -0.62 0.00 0.00 57.03 56.28 2fz5 h ASP 43 Cb -0.05 -0.11 -0.06 0.00 0.18 0.00 0.00 39.33 39.29 2fz5 h ASP 43 CO -0.06 0.77 0.49 0.58 -3.12 0.00 0.00 179.24 177.89 2fz5 h VAL 44 N 0.01 1.01 -1.02 -1.35 2.07 -1.10 -2.17 116.25 113.70 2fz5 h VAL 44 Ca 0.03 -0.30 0.26 0.00 0.82 0.00 0.00 66.70 67.51 2fz5 h VAL 44 Cb 0.65 0.05 -0.07 0.00 -1.52 0.00 0.00 31.29 30.39 2fz5 h VAL 44 CO 0.03 0.16 0.68 0.00 0.02 0.00 0.00 177.57 178.47 2fz5 h ALA 45 N 1.40 2.44 0.00 1.67 0.00 -1.27 0.55 119.26 124.05 2fz5 h ALA 45 Ca 0.36 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2fz5 h ALA 45 Cb 0.20 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2fz5 h ALA 45 CO -0.19 -0.79 0.00 0.45 0.00 0.00 0.00 179.25 178.72 2fz5 n SER 46 N -4.49 0.61 -4.31 0.00 2.88 -0.81 -4.74 113.62 102.75 2fz5 n SER 46 Ca 0.23 0.60 -0.35 0.00 -1.33 0.00 0.00 58.87 58.02 2fz5 n SER 46 Cb 0.91 -0.75 -0.14 0.00 -0.75 0.00 0.00 64.21 63.48 2fz5 n SER 46 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2fz5 s LYS 47 N -3.16 3.38 0.42 -1.46 3.01 0.18 -5.00 119.74 117.10 2fz5 s LYS 47 Ca 0.08 -0.63 0.12 0.00 -1.01 0.00 0.00 55.97 54.53 2fz5 s LYS 47 Cb 0.12 -2.97 0.89 0.00 -1.01 0.00 0.00 37.83 34.85 2fz5 s LYS 47 CO 0.49 -0.16 1.95 0.38 0.51 0.00 0.00 175.35 178.52 2fz5 h ASP 48 N 7.97 0.10 -3.50 2.83 2.03 -1.80 -3.42 116.42 120.64 2fz5 h ASP 48 Ca -0.40 -0.02 -0.56 0.00 -0.73 0.00 0.00 57.03 55.32 2fz5 h ASP 48 Cb 1.16 -0.03 -0.33 0.00 -0.83 0.00 0.00 39.33 39.31 2fz5 h ASP 48 CO 0.60 0.28 -0.83 0.54 -1.03 0.00 0.00 179.24 178.80 2fz5 s VAL 49 N -4.66 1.38 0.02 4.15 0.11 -1.12 -2.45 120.40 117.84 2fz5 s VAL 49 Ca -0.05 -0.64 0.06 0.00 -2.93 0.00 0.00 61.98 58.43 2fz5 s VAL 49 Cb 0.16 -1.23 -0.02 0.00 -1.53 0.00 0.00 36.38 33.76 2fz5 s VAL 49 CO 0.71 0.41 -0.19 -0.63 -3.33 0.00 0.00 175.10 172.07 2fz5 s ILE 50 N 0.47 1.55 -0.05 7.04 1.09 0.10 -1.68 121.20 129.72 2fz5 s ILE 50 Ca -0.13 -1.02 0.04 0.00 -1.10 0.00 0.00 60.65 58.44 2fz5 s ILE 50 Cb -0.15 -1.32 -0.00 0.00 -1.06 0.00 0.00 42.46 39.92 2fz5 s ILE 50 CO 0.05 0.28 -0.18 -0.76 -0.10 0.00 0.00 174.94 174.23 2fz5 s LEU 51 N -0.86 1.93 -0.13 2.97 1.02 0.43 -0.59 118.68 123.45 2fz5 s LEU 51 Ca 0.07 -0.37 -0.01 0.00 0.02 0.00 0.00 54.13 53.84 2fz5 s LEU 51 Cb -0.08 -1.02 -0.02 0.00 0.02 0.00 0.00 46.19 45.09 2fz5 s LEU 51 CO 0.01 0.16 -0.11 -0.76 0.02 0.00 0.00 176.35 175.67 2fz5 s LEU 52 N 0.02 2.84 -0.30 1.79 1.43 0.43 -0.27 118.68 124.63 2fz5 s LEU 52 Ca -0.04 -0.27 0.01 0.00 -1.03 0.00 0.00 54.13 52.81 2fz5 s LEU 52 Cb -0.12 -1.65 0.07 0.00 0.03 0.00 0.00 46.19 44.52 2fz5 s LEU 52 CO 0.02 0.18 -0.03 -0.83 0.23 0.00 0.00 176.35 175.93 2fz5 s GLY 53 N 0.24 1.76 -0.09 -3.19 0.00 0.42 -0.50 107.32 105.96 2fz5 s GLY 53 Ca -0.07 -1.96 -0.03 0.00 0.00 0.00 0.00 44.72 42.65 2fz5 s GLY 53 CO 0.05 0.72 0.17 0.00 0.00 0.00 0.00 173.10 174.03 2fz5 s PRO 55 N 2.30 1.95 -0.12 0.00 0.04 -1.26 -4.17 135.00 133.74 2fz5 s PRO 55 Ca 0.03 0.69 -0.30 0.00 0.04 0.00 0.00 61.00 61.46 2fz5 s PRO 55 Cb -0.12 -1.90 -0.02 0.00 0.04 0.00 0.00 34.50 32.50 2fz5 s PRO 55 CO -0.06 -1.72 1.20 0.00 0.04 0.00 0.00 177.00 176.46 2fz5 s ALA 56 N -3.11 3.58 0.27 8.56 0.00 -0.44 -4.34 121.76 126.28 2fz5 s ALA 56 Ca 0.61 0.50 0.11 0.00 0.00 0.00 0.00 51.96 53.18 2fz5 s ALA 56 Cb -0.15 -3.56 -0.05 0.00 0.00 0.00 0.00 23.12 19.36 2fz5 s ALA 56 CO 0.55 -0.95 -0.18 1.41 0.00 0.00 0.00 175.76 176.58 2fz5 s MET 57 N 2.83 1.62 4.84 0.00 1.75 0.11 -4.89 119.30 125.56 2fz5 s MET 57 Ca 0.54 -1.75 0.00 0.00 -1.25 0.00 0.00 55.69 53.23 2fz5 s MET 57 Cb -0.22 -1.63 0.00 0.00 2.84 0.00 0.00 34.83 35.81 2fz5 s MET 57 CO 0.17 0.29 0.00 0.41 -0.65 0.00 0.00 175.02 175.24 2fz5 n GLY 58 N -0.59 1.91 2.87 2.11 0.00 -1.26 -0.77 105.19 109.47 2fz5 n GLY 58 Ca -0.06 0.41 -0.29 0.00 0.00 0.00 0.00 46.02 46.08 2fz5 n GLY 58 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2fz5 s SER 59 N -4.00 4.21 -1.07 1.61 1.04 -1.26 -4.85 113.70 109.38 2fz5 s SER 59 Ca 0.00 -3.16 -0.17 0.00 0.48 0.00 0.00 55.95 53.10 2fz5 s SER 59 Cb 0.00 -1.48 -0.01 0.00 0.10 0.00 0.00 66.02 64.63 2fz5 s SER 59 CO 0.00 -0.20 0.78 -0.62 0.98 0.00 0.00 173.24 174.18 2fz5 n GLU 60 N 2.89 -1.29 -4.30 4.02 -0.58 -1.11 -5.01 120.64 115.25 2fz5 n GLU 60 Ca 0.10 0.59 -0.16 0.00 -0.42 0.00 0.00 57.16 57.28 2fz5 n GLU 60 Cb 0.34 -4.19 -0.10 0.00 -0.57 0.00 0.00 31.44 26.91 2fz5 n GLU 60 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2fz5 s GLU 61 N -5.55 1.36 0.75 3.49 2.02 0.05 -3.30 118.70 117.52 2fz5 s GLU 61 Ca 0.40 -1.72 -0.11 0.00 0.02 0.00 0.00 54.97 53.56 2fz5 s GLU 61 Cb -0.14 -0.24 0.04 0.00 0.10 0.00 0.00 34.13 33.89 2fz5 s GLU 61 CO 0.85 -0.27 1.08 -0.51 0.02 0.00 0.00 175.26 176.42 2fz5 s LEU 62 N -3.28 2.99 -0.80 1.80 1.43 -1.26 0.05 118.68 119.60 2fz5 s LEU 62 Ca 0.36 1.68 -0.26 0.00 -1.03 0.00 0.00 54.13 54.88 2fz5 s LEU 62 Cb 0.08 -4.43 0.03 0.00 0.03 0.00 0.00 46.19 41.90 2fz5 s LEU 62 CO 0.12 -1.83 1.37 -0.70 0.23 0.00 0.00 176.35 175.53 2fz5 s GLU 63 N -4.98 3.24 0.14 1.70 -6.30 -1.26 -4.72 118.70 106.52 2fz5 s GLU 63 Ca 0.60 -0.41 -0.24 0.00 -2.50 0.00 0.00 54.97 52.42 2fz5 s GLU 63 Cb -0.16 -4.49 -0.01 0.00 0.00 0.00 0.00 34.13 29.47 2fz5 s GLU 63 CO 0.56 -2.22 1.63 0.38 0.02 0.00 0.00 175.26 175.62 2fz5 h ASP 64 N 10.27 -0.82 0.85 -1.70 3.04 -1.97 -2.23 116.42 123.85 2fz5 h ASP 64 Ca -0.16 0.13 0.00 0.00 -3.24 0.00 0.00 57.03 53.76 2fz5 h ASP 64 Cb 1.05 0.36 0.00 0.00 -1.04 0.00 0.00 39.33 39.70 2fz5 h ASP 64 CO 1.31 -0.31 0.00 -1.54 -2.04 0.00 0.00 179.24 176.66 2fz5 n SER 65 N -5.38 0.56 0.06 4.15 3.41 -1.26 -2.68 113.62 112.48 2fz5 n SER 65 Ca -0.03 0.62 0.00 0.00 -0.26 0.00 0.00 58.87 59.20 2fz5 n SER 65 Cb 0.30 -0.74 0.00 0.00 -0.26 0.00 0.00 64.21 63.50 2fz5 n SER 65 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2fz5 n VAL 66 N -2.10 1.06 -0.25 -3.33 0.31 -1.20 -4.72 118.33 108.11 2fz5 n VAL 66 Ca 0.03 0.35 -0.03 0.00 -0.01 0.00 0.00 64.34 64.69 2fz5 n VAL 66 Cb 0.26 -1.46 0.09 0.00 -0.91 0.00 0.00 33.84 31.82 2fz5 n VAL 66 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2fz5 h VAL 67 N 0.00 1.07 -0.33 2.52 2.07 -1.54 -0.49 116.25 119.55 2fz5 h VAL 67 Ca 0.00 -0.29 -0.12 0.00 0.82 0.00 0.00 66.70 67.12 2fz5 h VAL 67 Cb 0.02 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 29.95 2fz5 h VAL 67 CO 0.00 0.15 -0.26 -0.33 0.02 0.00 0.00 177.57 177.15 2fz5 h GLU 68 N 0.83 0.75 -0.96 1.57 3.07 -1.57 0.26 114.58 118.54 2fz5 h GLU 68 Ca 0.29 -0.37 0.03 0.00 -0.50 0.00 0.00 59.36 58.81 2fz5 h GLU 68 Cb 0.06 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 27.92 2fz5 h GLU 68 CO -0.13 0.99 0.63 -1.35 -1.40 0.00 0.00 179.01 177.75 2fz5 h PRO 69 N 0.52 1.20 -0.26 2.33 0.11 -1.65 -2.24 132.00 132.00 2fz5 h PRO 69 Ca 0.06 -0.07 -0.16 0.00 0.11 0.00 0.00 66.00 65.93 2fz5 h PRO 69 Cb 0.82 -0.27 0.00 0.00 0.11 0.00 0.00 31.00 31.66 2fz5 h PRO 69 CO 0.07 0.79 -0.48 0.35 -0.21 0.00 0.00 178.00 178.52 2fz5 h PHE 70 N 1.23 0.98 -0.66 0.65 3.57 -0.79 -3.02 116.94 118.91 2fz5 h PHE 70 Ca 0.38 -0.35 0.10 0.00 3.53 0.00 0.00 57.97 61.63 2fz5 h PHE 70 Cb -0.03 -0.18 -0.08 0.00 2.79 0.00 0.00 35.95 38.45 2fz5 h PHE 70 CO -0.01 1.15 0.27 0.35 -2.23 0.00 0.00 178.31 177.85 2fz5 h PHE 71 N 0.53 0.47 -0.59 0.41 3.57 -0.41 0.13 116.94 121.05 2fz5 h PHE 71 Ca 0.01 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.50 2fz5 h PHE 71 Cb 1.09 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.69 2fz5 h PHE 71 CO 0.08 0.12 0.18 1.79 -2.23 0.00 0.00 178.31 178.25 2fz5 h THR 72 N 0.46 1.24 -0.87 4.41 1.35 -1.43 -0.25 112.91 117.81 2fz5 h THR 72 Ca 0.34 -0.82 0.01 0.00 -0.55 0.00 0.00 66.41 65.39 2fz5 h THR 72 Cb 0.43 0.66 -0.04 0.00 -1.73 0.00 0.00 68.15 67.47 2fz5 h THR 72 CO -0.32 0.31 0.57 -0.78 -0.25 0.00 0.00 175.52 175.05 2fz5 h ASP 73 N 0.83 1.01 -0.44 5.36 3.58 -1.31 -3.20 116.42 122.25 2fz5 h ASP 73 Ca 0.19 -0.03 -0.10 0.00 0.42 0.00 0.00 57.03 57.51 2fz5 h ASP 73 Cb 0.28 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.07 2fz5 h ASP 73 CO -0.01 0.74 -0.11 0.25 -2.88 0.00 0.00 179.24 177.23 2fz5 h LEU 74 N 1.19 0.86 -0.99 2.28 5.85 -0.33 -3.39 115.31 120.78 2fz5 h LEU 74 Ca 0.32 -0.36 0.25 0.00 0.84 0.00 0.00 57.88 58.92 2fz5 h LEU 74 Cb -0.12 -0.23 -0.19 0.00 0.37 0.00 0.00 40.66 40.49 2fz5 h LEU 74 CO -0.07 1.02 -0.06 0.00 -0.34 0.00 0.00 178.44 179.00 2fz5 h ALA 75 N 0.86 1.01 -0.56 1.25 0.00 -1.05 -0.56 119.26 120.22 2fz5 h ALA 75 Ca 0.11 0.36 0.10 0.00 0.00 0.00 0.00 54.91 55.47 2fz5 h ALA 75 Cb 0.65 0.65 -0.03 0.00 0.00 0.00 0.00 17.79 19.06 2fz5 h ALA 75 CO 0.04 -0.51 0.38 -1.00 0.00 0.00 0.00 179.25 178.16 2fz5 h PRO 76 N 0.00 0.34 -0.39 0.00 0.13 -1.78 -2.15 132.00 128.16 2fz5 h PRO 76 Ca 0.56 -0.02 -0.06 0.00 -0.87 0.00 0.00 66.00 65.61 2fz5 h PRO 76 Cb 1.08 -0.08 -0.04 0.00 0.13 0.00 0.00 31.00 32.09 2fz5 h PRO 76 CO -0.96 0.23 0.04 1.63 -0.23 0.00 0.00 178.00 178.70 2fz5 n LYS 77 N -4.46 3.15 -2.75 0.86 5.02 -0.23 -4.63 118.16 115.12 2fz5 n LYS 77 Ca 0.09 -2.97 -0.36 0.00 -2.02 0.00 0.00 58.31 53.05 2fz5 n LYS 77 Cb 0.37 -1.96 -0.00 0.00 -0.02 0.00 0.00 35.03 33.42 2fz5 n LYS 77 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2fz5 n LEU 78 N -0.40 6.30 -4.06 -0.35 7.94 -0.81 -4.87 117.00 120.76 2fz5 n LEU 78 Ca 0.27 -5.50 -0.27 0.00 -1.11 0.00 0.00 56.01 49.40 2fz5 n LEU 78 Cb 1.03 -0.94 -0.17 0.00 0.53 0.00 0.00 43.42 43.87 2fz5 n LEU 78 CO 0.23 2.16 -0.49 -0.54 -1.11 0.00 0.00 177.39 177.64 2fz5 s LYS 79 N -4.02 2.01 0.00 1.96 1.02 -1.26 -3.20 119.74 116.24 2fz5 s LYS 79 Ca 0.43 -0.51 0.00 0.00 0.02 0.00 0.00 55.97 55.91 2fz5 s LYS 79 Cb 0.22 -1.65 0.00 0.00 -0.52 0.00 0.00 37.83 35.89 2fz5 s LYS 79 CO -0.13 0.02 0.00 0.41 -0.92 0.00 0.00 175.35 174.73 2fz5 n GLY 80 N 3.89 1.20 3.44 -3.33 0.00 0.95 -4.86 105.19 106.47 2fz5 n GLY 80 Ca -0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 2fz5 n GLY 80 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2fz5 n LYS 81 N 0.00 0.36 -3.03 1.61 5.02 -1.26 -4.07 118.16 116.79 2fz5 n LYS 81 Ca 0.00 0.15 -0.42 0.00 -2.02 0.00 0.00 58.31 56.02 2fz5 n LYS 81 Cb 0.00 -1.71 -0.06 0.00 -0.02 0.00 0.00 35.03 33.24 2fz5 n LYS 81 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2fz5 s LYS 82 N -2.37 3.52 -0.23 1.97 -0.14 -1.02 -2.01 119.74 119.46 2fz5 s LYS 82 Ca 0.66 -0.03 0.02 0.00 -1.36 0.00 0.00 55.97 55.26 2fz5 s LYS 82 Cb -0.39 -3.88 0.05 0.00 -1.68 0.00 0.00 37.83 31.93 2fz5 s LYS 82 CO 0.58 -0.94 -0.14 0.54 -0.76 0.00 0.00 175.35 174.63 2fz5 s VAL 83 N 3.00 2.10 0.02 3.17 0.11 0.42 0.01 120.40 129.22 2fz5 s VAL 83 Ca 0.27 -1.36 -0.09 0.00 -2.93 0.00 0.00 61.98 57.87 2fz5 s VAL 83 Cb -0.13 -2.10 -0.05 0.00 -1.53 0.00 0.00 36.38 32.56 2fz5 s VAL 83 CO 0.19 0.17 0.32 -0.83 -3.33 0.00 0.00 175.10 171.62 2fz5 s GLY 84 N 1.18 2.31 -0.16 6.54 0.00 0.24 -1.06 107.32 116.37 2fz5 s GLY 84 Ca -0.04 -0.47 0.01 0.00 0.00 0.00 0.00 44.72 44.22 2fz5 s GLY 84 CO -0.08 -0.24 -0.17 1.08 0.00 0.00 0.00 173.10 173.69 2fz5 s LEU 85 N -1.65 2.32 -0.05 0.66 1.02 -0.22 -0.43 118.68 120.32 2fz5 s LEU 85 Ca 0.28 -0.55 0.02 0.00 0.02 0.00 0.00 54.13 53.89 2fz5 s LEU 85 Cb -0.14 -1.52 0.02 0.00 0.02 0.00 0.00 46.19 44.56 2fz5 s LEU 85 CO 0.15 0.05 -0.08 0.72 0.02 0.00 0.00 176.35 177.21 2fz5 s PHE 86 N 1.02 1.08 -0.02 0.29 -0.71 0.35 0.01 117.98 119.99 2fz5 s PHE 86 Ca -0.02 -0.35 -0.15 0.00 -1.04 0.00 0.00 56.93 55.37 2fz5 s PHE 86 Cb -0.15 -0.84 0.02 0.00 -1.21 0.00 0.00 43.02 40.85 2fz5 s PHE 86 CO -0.05 -0.22 0.32 0.20 -1.34 0.00 0.00 175.22 174.13 2fz5 s GLY 87 N 0.73 -0.17 -0.12 1.99 0.00 0.35 -1.34 107.32 108.77 2fz5 s GLY 87 Ca -0.12 0.38 -0.06 0.00 0.00 0.00 0.00 44.72 44.92 2fz5 s GLY 87 CO 0.02 0.17 0.10 -0.56 0.00 0.00 0.00 173.10 172.83 2fz5 s SER 88 N -1.24 6.05 0.20 1.64 0.01 -1.26 -1.33 113.70 117.77 2fz5 s SER 88 Ca -0.13 0.35 0.07 0.00 1.31 0.00 0.00 55.95 57.56 2fz5 s SER 88 Cb -0.05 -1.92 -0.05 0.00 0.21 0.00 0.00 66.02 64.22 2fz5 s SER 88 CO 0.04 0.38 -0.13 -0.72 0.41 0.00 0.00 173.24 173.22 2fz5 s TYR 89 N -0.83 1.65 0.00 2.43 -0.85 0.85 -1.32 117.35 119.27 2fz5 s TYR 89 Ca 0.13 -0.63 0.00 0.00 -0.52 0.00 0.00 57.07 56.06 2fz5 s TYR 89 Cb -0.12 -0.80 0.00 0.00 0.38 0.00 0.00 41.96 41.43 2fz5 s TYR 89 CO 0.03 0.29 0.00 0.41 -1.52 0.00 0.00 175.55 174.76 2fz5 n GLY 90 N -0.37 -0.45 0.00 5.49 0.00 -1.26 -0.30 105.19 108.30 2fz5 n GLY 90 Ca -0.08 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.98 2fz5 n GLY 90 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2fz5 n TRP 91 N -2.08 0.00 -4.00 1.61 2.14 -1.26 -4.84 117.44 109.02 2fz5 n TRP 91 Ca 0.00 0.00 -0.18 0.00 2.07 0.00 0.00 57.50 59.39 2fz5 n TRP 91 Cb 0.00 -0.06 -0.16 0.00 -0.81 0.00 0.00 31.31 30.28 2fz5 n TRP 91 CO 0.00 0.00 0.00 0.20 2.07 0.00 0.00 177.69 179.96 2fz5 s GLY 92 N -2.21 0.33 0.20 -1.67 0.00 -1.26 -5.14 107.32 97.56 2fz5 s GLY 92 Ca 0.02 0.07 0.08 0.00 0.00 0.00 0.00 44.72 44.89 2fz5 s GLY 92 CO 0.38 0.59 -0.04 -0.45 0.00 0.00 0.00 173.10 173.58 2fz5 s SER 93 N 1.06 4.52 0.00 1.64 0.15 -1.26 -4.86 113.70 114.95 2fz5 s SER 93 Ca -0.09 -0.53 0.00 0.00 0.70 0.00 0.00 55.95 56.03 2fz5 s SER 93 Cb -0.14 -0.86 0.00 0.00 -1.71 0.00 0.00 66.02 63.31 2fz5 s SER 93 CO -0.01 0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.11 2fz5 n GLY 94 N -0.25 2.06 0.39 9.45 0.00 -1.26 -4.82 105.19 110.76 2fz5 n GLY 94 Ca -0.09 -0.48 -0.09 0.00 0.00 0.00 0.00 46.02 45.36 2fz5 n GLY 94 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2fz5 n GLU 95 N 0.00 -0.38 -0.30 1.61 1.02 -1.26 -0.61 120.64 120.72 2fz5 n GLU 95 Ca 0.00 1.44 0.04 0.00 -0.02 0.00 0.00 57.16 58.63 2fz5 n GLU 95 Cb 0.00 -2.13 0.19 0.00 -0.02 0.00 0.00 31.44 29.48 2fz5 n GLU 95 CO 0.00 0.00 0.00 0.11 1.18 0.00 0.00 177.13 178.42 2fz5 h TRP 96 N 0.00 0.87 -0.38 -0.32 0.09 -1.87 -1.52 115.95 112.82 2fz5 h TRP 96 Ca 0.19 0.03 -0.15 0.00 0.09 0.00 0.00 58.89 59.05 2fz5 h TRP 96 Cb 0.43 -0.26 -0.01 0.00 0.08 0.00 0.00 29.16 29.39 2fz5 h TRP 96 CO -0.95 0.32 -0.35 1.98 0.09 0.00 0.00 178.44 179.53 2fz5 h MET 97 N 0.78 0.86 -0.04 0.12 4.05 -1.20 -0.37 114.93 119.12 2fz5 h MET 97 Ca 0.43 -0.43 -0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2fz5 h MET 97 Cb 0.45 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.25 2fz5 h MET 97 CO -0.28 1.07 0.02 -0.44 0.23 0.00 0.00 176.91 177.52 2fz5 h ASP 98 N 0.72 0.05 -0.75 1.39 3.32 -0.43 0.23 116.42 120.94 2fz5 h ASP 98 Ca 0.07 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 2fz5 h ASP 98 Cb 0.91 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 40.42 2fz5 h ASP 98 CO 0.08 0.07 0.40 0.00 -1.72 0.00 0.00 179.24 178.08 2fz5 h ALA 99 N 0.98 0.96 -0.24 3.45 0.00 -1.05 -0.56 119.26 122.80 2fz5 h ALA 99 Ca 0.01 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2fz5 h ALA 99 Cb 0.03 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2fz5 h ALA 99 CO -0.00 0.48 0.14 2.35 0.00 0.00 0.00 179.25 182.21 2fz5 h TRP 100 N 1.04 0.32 -0.38 0.00 2.91 -0.94 -1.61 115.95 117.29 2fz5 h TRP 100 Ca 0.26 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.28 2fz5 h TRP 100 Cb 0.05 -0.10 -0.02 0.00 -0.51 0.00 0.00 29.16 28.58 2fz5 h TRP 100 CO 0.00 0.26 0.24 -0.22 -1.03 0.00 0.00 178.44 177.69 2fz5 h LYS 101 N 0.28 0.50 -0.10 2.65 3.64 -0.34 -1.87 116.57 121.33 2fz5 h LYS 101 Ca 0.08 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.47 2fz5 h LYS 101 Cb 0.04 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.71 2fz5 h LYS 101 CO -0.01 0.34 -0.15 0.37 -2.27 0.00 0.00 179.45 177.73 2fz5 h GLN 102 N 0.51 -0.20 -0.22 1.90 -0.00 -0.91 0.03 115.11 116.23 2fz5 h GLN 102 Ca 0.14 0.01 -0.10 0.00 -0.00 0.00 0.00 58.65 58.70 2fz5 h GLN 102 Cb -0.04 0.04 -0.01 0.00 0.00 0.00 0.00 27.48 27.47 2fz5 h GLN 102 CO -0.03 -0.13 -0.29 0.07 0.00 0.00 0.00 178.83 178.45 2fz5 h ARG 103 N -0.20 0.43 0.01 1.69 0.11 -1.27 -0.23 114.38 114.92 2fz5 h ARG 103 Ca 0.08 -0.17 -0.23 0.00 0.10 0.00 0.00 59.98 59.76 2fz5 h ARG 103 Cb 0.32 -0.02 0.02 0.00 1.11 0.00 0.00 29.97 31.40 2fz5 h ARG 103 CO -0.22 0.68 -0.89 1.79 0.10 0.00 0.00 179.97 181.44 2fz5 h THR 104 N 0.38 1.34 -0.39 0.08 1.35 -0.95 -2.99 112.91 111.73 2fz5 h THR 104 Ca 0.05 -2.19 0.01 0.00 -0.55 0.00 0.00 66.41 63.73 2fz5 h THR 104 Cb 0.70 2.48 -0.02 0.00 -1.73 0.00 0.00 68.15 69.58 2fz5 h THR 104 CO 0.05 0.66 0.25 -0.08 -0.25 0.00 0.00 175.52 176.15 2fz5 h GLU 105 N 0.20 0.49 -0.08 4.72 4.57 -0.95 -3.29 114.58 120.23 2fz5 h GLU 105 Ca -0.11 -0.03 0.02 0.00 -1.18 0.00 0.00 59.36 58.06 2fz5 h GLU 105 Cb 1.56 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 30.04 2fz5 h GLU 105 CO 0.17 0.32 0.07 -0.44 -1.18 0.00 0.00 179.01 177.96 2fz5 h ASP 106 N 0.50 0.00 0.00 1.04 3.32 -0.89 -1.80 116.42 118.60 2fz5 h ASP 106 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 2fz5 h ASP 106 Cb -0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.52 2fz5 h ASP 106 CO -0.05 0.00 0.00 0.35 -1.72 0.00 0.00 179.24 177.82 2fz5 n THR 107 N -4.17 0.00 -0.27 0.35 -2.24 -1.17 -4.83 114.28 101.94 2fz5 n THR 107 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2fz5 n THR 107 Cb 0.18 -0.57 0.00 0.00 -2.10 0.00 0.00 70.33 67.84 2fz5 n THR 107 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fz5 n GLY 108 N 0.41 0.83 3.71 3.38 0.00 -0.70 -4.35 105.19 108.47 2fz5 n GLY 108 Ca 0.15 -0.28 -0.23 0.00 0.00 0.00 0.00 46.02 45.66 2fz5 n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fz5 s ALA 109 N -2.00 3.32 0.03 4.61 0.00 -1.08 -0.03 121.76 126.60 2fz5 s ALA 109 Ca 0.00 -1.56 0.06 0.00 0.00 0.00 0.00 51.96 50.46 2fz5 s ALA 109 Cb 0.00 -0.97 -0.03 0.00 0.00 0.00 0.00 23.12 22.12 2fz5 s ALA 109 CO 0.00 0.27 -0.14 -0.08 0.00 0.00 0.00 175.76 175.80 2fz5 s THR 110 N -2.24 3.06 -0.46 0.00 -1.32 -0.85 -4.03 115.64 109.80 2fz5 s THR 110 Ca 0.32 -1.04 -0.19 0.00 -1.21 0.00 0.00 61.69 59.57 2fz5 s THR 110 Cb -0.07 -2.30 0.04 0.00 -1.51 0.00 0.00 72.50 68.66 2fz5 s THR 110 CO 0.22 0.37 0.57 -0.69 -2.21 0.00 0.00 174.62 172.88 2fz5 s VAL 111 N -0.94 4.92 -0.76 5.08 1.01 -1.26 -0.43 120.40 128.03 2fz5 s VAL 111 Ca 0.15 -0.24 -0.04 0.00 0.00 0.00 0.00 61.98 61.85 2fz5 s VAL 111 Cb -0.11 -4.19 0.08 0.00 0.00 0.00 0.00 36.38 32.17 2fz5 s VAL 111 CO 0.06 -0.62 2.63 0.00 0.00 0.00 0.00 175.10 177.17 2fz5 n ILE 112 N 5.64 4.03 0.00 2.22 0.13 -0.22 -4.86 119.36 126.30 2fz5 n ILE 112 Ca -0.05 -3.50 0.00 0.00 -1.10 0.00 0.00 62.75 58.10 2fz5 n ILE 112 Cb 0.47 -1.76 0.00 0.00 -0.84 0.00 0.00 39.64 37.51 2fz5 n ILE 112 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2fz5 n GLY 113 N 1.16 0.99 3.00 4.50 0.00 -1.26 -4.37 105.19 109.20 2fz5 n GLY 113 Ca 0.54 -1.72 -0.30 0.00 0.00 0.00 0.00 46.02 44.53 2fz5 n GLY 113 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2fz5 s THR 114 N -2.80 1.53 -0.33 2.61 -4.23 -1.26 -1.06 115.64 110.11 2fz5 s THR 114 Ca 0.00 -0.73 -0.08 0.00 -1.18 0.00 0.00 61.69 59.70 2fz5 s THR 114 Cb 0.00 -1.52 0.02 0.00 1.34 0.00 0.00 72.50 72.35 2fz5 s THR 114 CO 0.00 0.33 0.12 0.00 -0.54 0.00 0.00 174.62 174.53 2fz5 s ALA 115 N 1.48 3.11 -0.18 3.99 0.00 0.10 -5.00 121.76 125.27 2fz5 s ALA 115 Ca 0.03 -1.61 -0.02 0.00 0.00 0.00 0.00 51.96 50.36 2fz5 s ALA 115 Cb -0.14 -2.29 -0.01 0.00 0.00 0.00 0.00 23.12 20.68 2fz5 s ALA 115 CO -0.10 -1.17 -0.10 0.96 0.00 0.00 0.00 175.76 175.35 2fz5 s ILE 116 N 1.48 3.04 -0.01 0.00 -4.36 -1.26 -0.50 121.20 119.60 2fz5 s ILE 116 Ca 0.01 -0.63 0.05 0.00 -0.26 0.00 0.00 60.65 59.83 2fz5 s ILE 116 Cb -0.18 -2.33 -0.01 0.00 1.25 0.00 0.00 42.46 41.18 2fz5 s ILE 116 CO 0.04 0.48 -0.18 0.54 0.24 0.00 0.00 174.94 176.06 2fz5 s VAL 117 N 1.01 1.39 -1.08 8.37 0.11 -0.44 -4.83 120.40 124.92 2fz5 s VAL 117 Ca -0.01 -0.79 -0.23 0.00 -2.93 0.00 0.00 61.98 58.03 2fz5 s VAL 117 Cb -0.15 -1.16 -0.02 0.00 -1.53 0.00 0.00 36.38 33.52 2fz5 s VAL 117 CO -0.01 0.36 1.82 0.20 -3.33 0.00 0.00 175.10 174.14 2fz5 s ASN 118 N -0.50 5.64 0.00 3.54 -0.87 -1.26 -0.11 114.94 121.39 2fz5 s ASN 118 Ca 0.07 -1.44 0.00 0.00 -1.57 0.00 0.00 52.86 49.92 2fz5 s ASN 118 Cb -0.07 -2.57 0.00 0.00 -0.02 0.00 0.00 41.25 38.59 2fz5 s ASN 118 CO -0.00 -2.36 0.00 1.21 -2.57 0.00 0.00 177.10 173.37 2fz5 n GLU 119 N 8.60 0.00 -3.49 -0.60 2.13 0.59 -4.75 120.64 123.11 2fz5 n GLU 119 Ca 0.42 0.00 -0.38 0.00 0.66 0.00 0.00 57.16 57.86 2fz5 n GLU 119 Cb 0.47 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 32.12 2fz5 n GLU 119 CO 0.00 0.00 0.00 -1.64 -0.41 0.00 0.00 177.13 175.08 2fz5 s MET 120 N 0.00 3.92 1.02 5.31 -1.94 -1.26 -4.77 119.30 121.58 2fz5 s MET 120 Ca 0.00 0.41 -0.17 0.00 -1.71 0.00 0.00 55.69 54.22 2fz5 s MET 120 Cb 0.00 -3.19 0.26 0.00 2.01 0.00 0.00 34.83 33.91 2fz5 s MET 120 CO 0.00 0.67 0.68 -0.35 -0.01 0.00 0.00 175.02 176.01 2fz5 n PRO 121 N 1.69 -3.64 0.00 2.03 -0.04 -1.26 -4.06 135.00 129.72 2fz5 n PRO 121 Ca -0.13 -1.12 0.00 0.00 -0.04 0.00 0.00 63.50 62.21 2fz5 n PRO 121 Cb 0.52 -1.32 0.00 0.00 -0.04 0.00 0.00 33.50 32.66 2fz5 n PRO 121 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2fz5 n ASP 122 N -4.85 0.00 0.09 3.54 8.00 -1.26 -4.69 116.55 117.37 2fz5 n ASP 122 Ca 0.10 0.00 0.07 0.00 0.71 0.00 0.00 54.79 55.67 2fz5 n ASP 122 Cb 0.43 0.00 0.34 0.00 -0.02 0.00 0.00 41.12 41.87 2fz5 n ASP 122 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2fz5 n ASN 123 N 1.08 0.32 -3.76 -2.24 3.02 -1.26 -3.97 115.26 108.45 2fz5 n ASN 123 Ca 0.00 0.64 -0.28 0.00 -0.03 0.00 0.00 54.58 54.91 2fz5 n ASN 123 Cb 0.00 -0.68 -0.16 0.00 -0.61 0.00 0.00 39.78 38.32 2fz5 n ASN 123 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2fz5 s ALA 124 N -3.28 1.10 0.62 5.41 0.00 -1.26 -4.92 121.76 119.42 2fz5 s ALA 124 Ca -0.00 -0.73 0.34 0.00 0.00 0.00 0.00 51.96 51.57 2fz5 s ALA 124 Cb 0.04 -1.18 1.86 0.00 0.00 0.00 0.00 23.12 23.85 2fz5 s ALA 124 CO 0.14 -1.11 2.04 -1.35 0.00 0.00 0.00 175.76 175.48 2fz5 h PRO 125 N 8.22 0.00 -0.97 0.00 0.11 -1.96 -2.94 132.00 134.45 2fz5 h PRO 125 Ca -0.17 0.00 0.37 0.00 0.11 0.00 0.00 66.00 66.31 2fz5 h PRO 125 Cb 1.12 0.00 -0.18 0.00 0.11 0.00 0.00 31.00 32.05 2fz5 h PRO 125 CO 0.34 0.00 0.39 0.39 -0.21 0.00 0.00 178.00 178.91 2fz5 n GLU 126 N -2.91 -0.06 0.01 1.05 1.02 -1.26 -1.25 120.64 117.24 2fz5 n GLU 126 Ca -0.02 1.38 -0.10 0.00 -0.02 0.00 0.00 57.16 58.39 2fz5 n GLU 126 Cb 0.27 -2.39 -0.05 0.00 -0.02 0.00 0.00 31.44 29.24 2fz5 n GLU 126 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2fz5 h LYS 128 N -0.02 0.90 -0.41 0.00 1.57 -1.46 -1.77 116.57 115.39 2fz5 h LYS 128 Ca 0.04 -0.20 0.07 0.00 -1.87 0.00 0.00 60.65 58.69 2fz5 h LYS 128 Cb 0.08 -0.13 -0.06 0.00 0.08 0.00 0.00 32.23 32.20 2fz5 h LYS 128 CO -0.09 0.82 0.02 0.93 -0.57 0.00 0.00 179.45 180.56 2fz5 h GLU 129 N 0.81 0.13 -1.01 3.15 5.08 -0.87 -0.58 114.58 121.30 2fz5 h GLU 129 Ca 0.18 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.57 2fz5 h GLU 129 Cb 0.31 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.47 2fz5 h GLU 129 CO -0.00 0.09 0.66 -0.07 -1.00 0.00 0.00 179.01 178.68 2fz5 h LEU 130 N 0.13 1.11 0.17 1.33 4.07 -0.58 -0.29 115.31 121.26 2fz5 h LEU 130 Ca 0.20 -0.01 0.01 0.00 0.08 0.00 0.00 57.88 58.16 2fz5 h LEU 130 Cb 0.27 -0.26 -0.03 0.00 1.08 0.00 0.00 40.66 41.73 2fz5 h LEU 130 CO -0.31 0.77 -0.25 1.23 -1.08 0.00 0.00 178.44 178.80 2fz5 h GLY 131 N 1.29 -0.49 0.59 0.83 0.00 -0.54 0.13 103.07 104.87 2fz5 h GLY 131 Ca 0.39 0.28 0.04 0.00 0.00 0.00 0.00 47.33 48.05 2fz5 h GLY 131 CO -0.12 -0.22 -0.02 0.83 0.00 0.00 0.00 176.54 177.01 2fz5 h GLU 132 N -0.48 0.05 -0.77 4.80 5.08 -0.84 -0.34 114.58 122.08 2fz5 h GLU 132 Ca 0.01 -0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.40 2fz5 h GLU 132 Cb 0.48 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.67 2fz5 h GLU 132 CO -0.10 0.03 0.49 0.00 -1.00 0.00 0.00 179.01 178.43 2fz5 h ALA 133 N 1.22 1.01 -0.55 3.43 0.00 -0.89 -1.56 119.26 121.92 2fz5 h ALA 133 Ca 0.12 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2fz5 h ALA 133 Cb 0.16 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2fz5 h ALA 133 CO -0.21 0.29 0.04 0.00 0.00 0.00 0.00 179.25 179.37 2fz5 h ALA 134 N 1.33 0.73 -0.84 0.00 0.00 -0.39 -1.52 119.26 118.57 2fz5 h ALA 134 Ca 0.31 -0.27 0.08 0.00 0.00 0.00 0.00 54.91 55.03 2fz5 h ALA 134 Cb 0.02 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.55 2fz5 h ALA 134 CO -0.11 0.52 0.55 0.00 0.00 0.00 0.00 179.25 180.20 2fz5 h ALA 135 N 0.97 1.65 -0.63 0.00 0.00 -0.72 -1.88 119.26 118.66 2fz5 h ALA 135 Ca 0.16 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.91 2fz5 h ALA 135 Cb 0.48 -0.21 -0.09 0.00 0.00 0.00 0.00 17.79 17.97 2fz5 h ALA 135 CO 0.02 0.19 0.19 1.63 0.00 0.00 0.00 179.25 181.29 2fz5 n LYS 136 N -4.50 3.67 -0.55 0.00 5.02 -0.62 -4.87 118.16 116.31 2fz5 n LYS 136 Ca 0.14 -2.74 0.00 0.00 -2.02 0.00 0.00 58.31 53.69 2fz5 n LYS 136 Cb 0.27 -2.13 0.00 0.00 -0.02 0.00 0.00 35.03 33.15 2fz5 n LYS 136 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88