#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fz0 s LYS 2 N 0.00 2.72 0.19 0.03 -0.14 -1.26 -4.79 119.74 116.48 2fz0 s LYS 2 Ca 0.00 -2.94 0.02 0.00 -1.36 0.00 0.00 55.97 51.68 2fz0 s LYS 2 Cb 0.00 -3.70 0.02 0.00 -1.68 0.00 0.00 37.83 32.46 2fz0 s LYS 2 CO 0.00 -1.22 0.13 0.54 -0.76 0.00 0.00 175.35 174.04 2fz0 n ARG 3 N 2.77 1.25 -4.55 1.68 5.12 -1.04 -5.08 116.66 116.82 2fz0 n ARG 3 Ca 0.14 -1.20 -0.26 0.00 -1.93 0.00 0.00 57.85 54.60 2fz0 n ARG 3 Cb 0.36 0.15 -0.11 0.00 -1.16 0.00 0.00 32.46 31.71 2fz0 n ARG 3 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2fz0 s PHE 4 N -1.02 2.32 -0.30 -1.55 0.08 -1.26 -4.27 117.98 111.98 2fz0 s PHE 4 Ca 0.09 -0.76 -0.17 0.00 0.12 0.00 0.00 56.93 56.21 2fz0 s PHE 4 Cb -0.01 -1.58 0.18 0.00 -0.57 0.00 0.00 43.02 41.04 2fz0 s PHE 4 CO 0.06 0.30 1.20 1.21 -0.10 0.00 0.00 175.22 177.90 2fz0 s ASN 5 N -3.62 -0.17 -0.72 1.36 3.84 -1.26 -4.73 114.94 109.64 2fz0 s ASN 5 Ca 0.35 0.14 -0.27 0.00 0.21 0.00 0.00 52.86 53.29 2fz0 s ASN 5 Cb 0.09 1.15 0.02 0.00 -0.55 0.00 0.00 41.25 41.96 2fz0 s ASN 5 CO 0.17 -0.03 1.41 -0.69 -2.79 0.00 0.00 177.10 175.17 2fz0 s VAL 6 N 2.73 3.64 0.26 -5.21 1.01 -1.26 -4.33 120.40 117.24 2fz0 s VAL 6 Ca -0.06 0.34 -0.11 0.00 0.00 0.00 0.00 61.98 62.15 2fz0 s VAL 6 Cb -0.07 -4.71 0.38 0.00 0.00 0.00 0.00 36.38 31.99 2fz0 s VAL 6 CO -0.10 -1.65 1.56 0.28 0.00 0.00 0.00 175.10 175.19 2fz0 h SER 7 N 11.10 -1.06 -2.74 3.32 0.02 -1.71 -3.39 113.55 119.09 2fz0 h SER 7 Ca -0.26 0.30 -0.17 0.00 -0.84 0.00 0.00 61.79 60.81 2fz0 h SER 7 Cb 1.07 0.65 -0.31 0.00 0.14 0.00 0.00 62.40 63.96 2fz0 h SER 7 CO 1.27 -0.31 -0.47 -0.31 -1.14 0.00 0.00 176.83 175.87 2fz0 s TYR 8 N -6.16 -0.56 -0.55 3.45 1.51 0.13 -3.90 117.35 111.26 2fz0 s TYR 8 Ca -0.15 1.17 -0.06 0.00 -1.01 0.00 0.00 57.07 57.03 2fz0 s TYR 8 Cb 0.25 0.09 0.14 0.00 -0.11 0.00 0.00 41.96 42.33 2fz0 s TYR 8 CO 0.76 -0.40 0.39 0.08 -1.11 0.00 0.00 175.55 175.27 2fz0 s VAL 9 N 2.48 3.91 -0.39 0.71 1.01 -0.68 0.24 120.40 127.69 2fz0 s VAL 9 Ca 0.00 -2.39 -0.14 0.00 0.00 0.00 0.00 61.98 59.45 2fz0 s VAL 9 Cb -0.12 -3.57 0.01 0.00 0.00 0.00 0.00 36.38 32.70 2fz0 s VAL 9 CO -0.10 -0.82 0.27 -0.70 0.00 0.00 0.00 175.10 173.75 2fz0 s GLU 10 N 0.62 3.08 0.59 2.72 2.12 0.98 0.12 118.70 128.93 2fz0 s GLU 10 Ca 0.12 -0.93 -0.09 0.00 0.36 0.00 0.00 54.97 54.42 2fz0 s GLU 10 Cb -0.21 -3.91 -0.04 0.00 0.26 0.00 0.00 34.13 30.23 2fz0 s GLU 10 CO -0.03 -0.67 0.97 0.08 -0.54 0.00 0.00 175.26 175.06 2fz0 s VAL 11 N 1.68 4.71 -0.04 3.70 1.01 -0.59 -1.32 120.40 129.55 2fz0 s VAL 11 Ca 0.05 0.68 -0.01 0.00 0.00 0.00 0.00 61.98 62.70 2fz0 s VAL 11 Cb -0.19 -3.85 0.03 0.00 0.00 0.00 0.00 36.38 32.37 2fz0 s VAL 11 CO 0.10 -1.05 0.06 -0.63 0.00 0.00 0.00 175.10 173.58 2fz0 s ILE 12 N -3.07 -0.08 -0.25 2.22 1.01 -0.14 -2.22 121.20 118.66 2fz0 s ILE 12 Ca 0.53 0.27 0.02 0.00 0.00 0.00 0.00 60.65 61.47 2fz0 s ILE 12 Cb -0.11 -0.13 0.05 0.00 0.01 0.00 0.00 42.46 42.28 2fz0 s ILE 12 CO 0.51 0.11 -0.10 -0.75 0.00 0.00 0.00 174.94 174.71 2fz0 s LYS 13 N 1.42 2.41 -1.27 2.79 2.20 0.26 0.33 119.74 127.89 2fz0 s LYS 13 Ca -0.05 -1.24 -0.03 0.00 -0.36 0.00 0.00 55.97 54.29 2fz0 s LYS 13 Cb -0.13 -2.89 0.00 0.00 -1.51 0.00 0.00 37.83 33.31 2fz0 s LYS 13 CO -0.04 -0.51 0.45 0.09 -0.36 0.00 0.00 175.35 174.98 2fz0 n ASN 14 N 4.50 -5.22 -0.26 1.43 4.13 0.29 -2.15 115.26 117.97 2fz0 n ASN 14 Ca -0.15 -0.21 -0.03 0.00 1.68 0.00 0.00 54.58 55.87 2fz0 n ASN 14 Cb 0.44 -4.09 -0.01 0.00 -1.54 0.00 0.00 39.78 34.58 2fz0 n ASN 14 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2fz0 n GLY 15 N -1.35 0.39 3.08 7.41 0.00 -1.26 -5.02 105.19 108.43 2fz0 n GLY 15 Ca -0.10 -0.85 -0.12 0.00 0.00 0.00 0.00 46.02 44.95 2fz0 n GLY 15 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2fz0 s GLU 16 N -3.40 0.19 -0.08 1.61 2.02 -0.92 -5.05 118.70 113.08 2fz0 s GLU 16 Ca 0.00 0.83 -0.38 0.00 0.02 0.00 0.00 54.97 55.43 2fz0 s GLU 16 Cb 0.00 0.06 -0.16 0.00 0.10 0.00 0.00 34.13 34.13 2fz0 s GLU 16 CO 0.00 -0.28 1.53 2.41 0.02 0.00 0.00 175.26 178.95 2fz0 n THR 17 N 5.36 0.15 -0.13 3.63 -1.04 -1.26 0.92 114.28 121.90 2fz0 n THR 17 Ca -0.07 -0.03 -0.24 0.00 -2.04 0.00 0.00 64.05 61.67 2fz0 n THR 17 Cb 0.50 -1.03 -0.11 0.00 -1.82 0.00 0.00 70.33 67.86 2fz0 n THR 17 CO 0.00 0.00 0.00 2.30 -0.64 0.00 0.00 175.07 176.73 2fz0 n ILE 18 N 3.50 1.52 -4.60 12.58 -5.35 -0.94 -4.74 119.36 121.33 2fz0 n ILE 18 Ca 0.22 -0.47 -0.28 0.00 -0.27 0.00 0.00 62.75 61.96 2fz0 n ILE 18 Cb 0.17 -1.68 -0.09 0.00 -1.74 0.00 0.00 39.64 36.30 2fz0 n ILE 18 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 2fz0 s SER 19 N -7.06 3.34 -0.29 7.28 0.01 -1.25 -3.56 113.70 112.18 2fz0 s SER 19 Ca -0.37 -1.56 -0.20 0.00 1.31 0.00 0.00 55.95 55.13 2fz0 s SER 19 Cb 0.12 0.26 0.15 0.00 0.21 0.00 0.00 66.02 66.76 2fz0 s SER 19 CO 0.55 -0.77 1.07 -0.44 0.41 0.00 0.00 173.24 174.06 2fz0 s SER 20 N -3.69 -0.40 -0.59 2.44 0.01 -1.10 -1.55 113.70 108.81 2fz0 s SER 20 Ca 0.22 0.70 0.06 0.00 1.31 0.00 0.00 55.95 58.24 2fz0 s SER 20 Cb 0.05 0.96 0.26 0.00 0.21 0.00 0.00 66.02 67.49 2fz0 s SER 20 CO 0.11 -0.12 0.72 0.00 0.41 0.00 0.00 173.24 174.37 2fz0 s PHE 22 N -2.33 3.43 -0.05 0.00 2.99 -1.26 -1.68 117.98 119.08 2fz0 s PHE 22 Ca 0.40 -1.90 -0.02 0.00 0.00 0.00 0.00 56.93 55.41 2fz0 s PHE 22 Cb 0.16 -3.46 0.04 0.00 0.00 0.00 0.00 43.02 39.75 2fz0 s PHE 22 CO -0.03 -0.99 0.10 1.14 -0.00 0.00 0.00 175.22 175.43 2fz0 s GLN 23 N 1.35 -0.01 1.40 0.44 0.00 -1.25 -5.07 119.66 116.51 2fz0 s GLN 23 Ca 0.06 0.38 -0.22 0.00 -0.00 0.00 0.00 55.36 55.57 2fz0 s GLN 23 Cb -0.26 -0.32 0.35 0.00 0.00 0.00 0.00 33.01 32.78 2fz0 s GLN 23 CO -0.01 -0.25 0.79 -2.30 0.00 0.00 0.00 175.29 173.52 2fz0 n PRO 24 N 4.83 -4.31 0.00 9.60 -0.02 -1.26 -4.95 135.00 138.89 2fz0 n PRO 24 Ca -0.14 -1.33 0.00 0.00 -2.02 0.00 0.00 63.50 60.01 2fz0 n PRO 24 Cb 0.50 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 32.16 2fz0 n PRO 24 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 2fz0 n PHE 25 N -5.61 0.00 -2.99 6.00 1.16 -1.26 -5.05 117.46 109.71 2fz0 n PHE 25 Ca 0.13 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.58 2fz0 n PHE 25 Cb 0.55 0.00 0.06 0.00 -1.61 0.00 0.00 39.48 38.48 2fz0 n PHE 25 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 2fz0 n GLN 26 N -0.48 -3.05 -2.63 3.97 6.02 -1.24 -4.00 117.38 115.97 2fz0 n GLN 26 Ca 0.00 0.69 -0.23 0.00 -0.01 0.00 0.00 57.00 57.45 2fz0 n GLN 26 Cb 0.00 -5.07 0.02 0.00 1.02 0.00 0.00 30.24 26.22 2fz0 n GLN 26 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 2fz0 n LYS 27 N -3.11 -1.14 0.00 -1.09 2.85 -0.27 -4.81 118.16 110.59 2fz0 n LYS 27 Ca -0.12 0.80 0.00 0.00 -1.05 0.00 0.00 58.31 57.95 2fz0 n LYS 27 Cb 0.61 -1.22 0.00 0.00 -0.65 0.00 0.00 35.03 33.77 2fz0 n LYS 27 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 2fz0 n ASN 28 N 0.06 0.00 -1.55 -5.58 2.85 -1.26 -4.81 115.26 104.97 2fz0 n ASN 28 Ca -0.07 0.64 -0.03 0.00 -0.11 0.00 0.00 54.58 55.01 2fz0 n ASN 28 Cb 0.42 -0.49 -0.00 0.00 1.24 0.00 0.00 39.78 40.94 2fz0 n ASN 28 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2fz0 n GLU 29 N -1.97 0.36 0.00 1.20 1.02 -1.26 -4.99 120.64 114.99 2fz0 n GLU 29 Ca 0.00 -1.51 0.00 0.00 -0.02 0.00 0.00 57.16 55.63 2fz0 n GLU 29 Cb 0.00 0.18 0.00 0.00 -0.02 0.00 0.00 31.44 31.60 2fz0 n GLU 29 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2fz0 n ASN 30 N -0.16 0.00 -3.71 1.62 4.13 -1.26 -4.17 115.26 111.70 2fz0 n ASN 30 Ca -0.15 0.00 -0.11 0.00 1.68 0.00 0.00 54.58 56.00 2fz0 n ASN 30 Cb 0.86 -0.09 -0.11 0.00 -1.54 0.00 0.00 39.78 38.89 2fz0 n ASN 30 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 2fz0 s TYR 31 N -0.99 -0.50 -0.28 3.10 2.02 -1.26 -2.49 117.35 116.95 2fz0 s TYR 31 Ca 0.00 1.10 -0.29 0.00 -0.37 0.00 0.00 57.07 57.51 2fz0 s TYR 31 Cb 0.00 0.19 -0.01 0.00 -0.40 0.00 0.00 41.96 41.74 2fz0 s TYR 31 CO 0.00 -0.29 1.44 0.20 -1.57 0.00 0.00 175.55 175.33 2fz0 s GLY 32 N 1.18 1.28 0.00 0.71 0.00 -1.26 -4.46 107.32 104.77 2fz0 s GLY 32 Ca -0.08 0.22 0.00 0.00 0.00 0.00 0.00 44.72 44.86 2fz0 s GLY 32 CO -0.10 2.78 0.00 2.41 0.00 0.00 0.00 173.10 178.19 2fz0 n THR 33 N 6.41 0.00 -2.51 0.90 -1.04 -1.26 -4.79 114.28 111.98 2fz0 n THR 33 Ca 0.17 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.82 2fz0 n THR 33 Cb 0.46 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.94 2fz0 n THR 33 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2fz0 s ILE 34 N -0.38 3.67 0.00 12.58 1.01 -1.26 -4.74 121.20 132.09 2fz0 s ILE 34 Ca 0.00 1.17 0.00 0.00 0.00 0.00 0.00 60.65 61.82 2fz0 s ILE 34 Cb 0.00 -3.55 0.00 0.00 0.01 0.00 0.00 42.46 38.92 2fz0 s ILE 34 CO 0.00 -0.10 0.00 1.07 0.00 0.00 0.00 174.94 175.91 2fz0 n THR 35 N -0.52 0.00 0.04 2.92 5.66 -1.26 -1.11 114.28 120.00 2fz0 n THR 35 Ca 0.07 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.07 2fz0 n THR 35 Cb 0.51 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.29 2fz0 n THR 35 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2fz0 n SER 36 N 0.00 -0.54 -1.56 1.09 3.41 -1.26 -4.86 113.62 109.89 2fz0 n SER 36 Ca 0.00 0.14 -0.05 0.00 -0.26 0.00 0.00 58.87 58.70 2fz0 n SER 36 Cb 0.00 0.81 0.18 0.00 -0.26 0.00 0.00 64.21 64.94 2fz0 n SER 36 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2fz0 n ALA 37 N -2.67 3.89 -2.14 7.33 0.00 -1.26 -3.99 120.51 121.68 2fz0 n ALA 37 Ca 0.00 -1.49 -0.05 0.00 0.00 0.00 0.00 53.44 51.90 2fz0 n ALA 37 Cb 0.00 -1.18 -0.04 0.00 0.00 0.00 0.00 19.45 18.23 2fz0 n ALA 37 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2fz0 n ASN 38 N -0.06 -0.68 -0.85 0.00 3.02 -1.26 -4.91 115.26 110.52 2fz0 n ASN 38 Ca 0.27 -2.02 0.04 0.00 -0.03 0.00 0.00 54.58 52.84 2fz0 n ASN 38 Cb 1.03 0.22 0.06 0.00 -0.61 0.00 0.00 39.78 40.49 2fz0 n ASN 38 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 2fz0 n GLU 39 N -0.04 0.46 -0.06 3.52 0.28 -1.26 -4.71 120.64 118.83 2fz0 n GLU 39 Ca -0.21 -2.02 -0.07 0.00 -0.16 0.00 0.00 57.16 54.70 2fz0 n GLU 39 Cb 0.78 -0.64 -0.07 0.00 1.43 0.00 0.00 31.44 32.95 2fz0 n GLU 39 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 2fz0 n GLN 40 N -0.20 1.38 -1.68 3.44 6.02 -1.26 -5.00 117.38 120.08 2fz0 n GLN 40 Ca 0.08 0.03 -0.45 0.00 -0.01 0.00 0.00 57.00 56.66 2fz0 n GLN 40 Cb 0.87 -1.25 -0.03 0.00 1.02 0.00 0.00 30.24 30.84 2fz0 n GLN 40 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 2fz0 n ILE 41 N -2.61 0.72 -3.48 5.09 2.08 -1.26 -4.99 119.36 114.91 2fz0 n ILE 41 Ca -0.19 -0.18 -0.31 0.00 0.56 0.00 0.00 62.75 62.63 2fz0 n ILE 41 Cb 0.78 -1.56 -0.05 0.00 -0.75 0.00 0.00 39.64 38.06 2fz0 n ILE 41 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 2fz0 s THR 42 N 0.19 5.02 0.61 1.39 -1.32 -1.26 -4.94 115.64 115.33 2fz0 s THR 42 Ca 0.70 0.26 0.26 0.00 -1.21 0.00 0.00 61.69 61.70 2fz0 s THR 42 Cb -0.63 -3.64 0.34 0.00 -1.51 0.00 0.00 72.50 67.06 2fz0 s THR 42 CO 0.46 -0.08 1.65 -0.65 -2.21 0.00 0.00 174.62 173.79 2fz0 h PRO 43 N 2.47 0.00 -0.34 7.08 0.11 -1.98 1.00 132.00 140.34 2fz0 h PRO 43 Ca -0.47 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.55 2fz0 h PRO 43 Cb 1.17 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 2fz0 h PRO 43 CO 0.70 0.00 -0.19 0.28 -0.21 0.00 0.00 178.00 178.58 2fz0 h VAL 44 N 0.00 1.26 -0.60 3.15 2.07 -1.95 1.43 116.25 121.60 2fz0 h VAL 44 Ca 0.25 -1.22 -0.03 0.00 0.82 0.00 0.00 66.70 66.51 2fz0 h VAL 44 Cb 1.69 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 32.64 2fz0 h VAL 44 CO -0.00 0.40 0.25 0.40 0.02 0.00 0.00 177.57 178.64 2fz0 h ILE 45 N 0.56 1.23 0.06 4.57 1.08 0.68 1.16 117.51 126.85 2fz0 h ILE 45 Ca 0.09 -0.69 -0.27 0.00 -0.39 0.00 0.00 64.86 63.60 2fz0 h ILE 45 Cb 0.64 0.55 0.02 0.00 -3.07 0.00 0.00 36.82 34.96 2fz0 h ILE 45 CO 0.05 0.27 -1.13 -0.26 -0.69 0.00 0.00 178.15 176.39 2fz0 h PHE 46 N 0.84 0.86 -0.10 1.37 -1.00 -1.42 0.24 116.94 117.72 2fz0 h PHE 46 Ca 0.20 -0.52 -0.06 0.00 2.81 0.00 0.00 57.97 60.40 2fz0 h PHE 46 Cb 0.18 -0.08 -0.01 0.00 3.61 0.00 0.00 35.95 39.65 2fz0 h PHE 46 CO 0.01 1.36 -0.23 1.25 -1.61 0.00 0.00 178.31 179.08 2fz0 h HIS 47 N 0.27 0.18 0.00 -0.55 -0.00 0.24 0.77 115.15 116.05 2fz0 h HIS 47 Ca -0.14 -0.03 -0.24 0.00 -0.00 0.00 0.00 60.37 59.96 2fz0 h HIS 47 Cb 1.79 -0.05 -0.04 0.00 -0.00 0.00 0.00 27.41 29.11 2fz0 h HIS 47 CO 0.09 0.40 -1.41 -0.97 -0.00 0.00 0.00 177.93 176.04 2fz0 h ASN 48 N 0.16 0.00 0.94 3.26 -0.73 0.14 -2.29 115.58 117.06 2fz0 h ASN 48 Ca 0.03 0.00 -0.05 0.00 1.87 0.00 0.00 56.30 58.15 2fz0 h ASN 48 Cb 0.51 0.00 0.01 0.00 0.27 0.00 0.00 38.32 39.11 2fz0 h ASN 48 CO 0.04 0.91 -0.45 -0.07 -0.37 0.00 0.00 177.43 177.48 2fz0 h LEU 49 N 0.00 -1.07 0.02 0.34 3.38 0.03 0.98 115.31 118.98 2fz0 h LEU 49 Ca -0.18 0.04 0.01 0.00 0.09 0.00 0.00 57.88 57.84 2fz0 h LEU 49 Cb 1.85 0.28 -0.04 0.00 0.09 0.00 0.00 40.66 42.84 2fz0 h LEU 49 CO 0.09 -0.74 -0.36 0.40 0.09 0.00 0.00 178.44 177.92 2fz0 h ILE 50 N -1.33 0.00 -0.91 1.22 2.04 -0.99 1.65 117.51 119.19 2fz0 h ILE 50 Ca -0.13 0.00 0.15 0.00 1.00 0.00 0.00 64.86 65.88 2fz0 h ILE 50 Cb 0.97 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.98 2fz0 h ILE 50 CO 0.21 0.00 0.58 -0.03 0.00 0.00 0.00 178.15 178.92 2fz0 h MET 51 N -0.47 0.67 0.00 2.37 4.05 -1.40 1.22 114.93 121.37 2fz0 h MET 51 Ca 0.00 -0.04 -0.11 0.00 -0.28 0.00 0.00 59.70 59.27 2fz0 h MET 51 Cb 0.49 -0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 31.12 2fz0 h MET 51 CO -0.23 0.44 -1.36 -3.47 0.23 0.00 0.00 176.91 172.52 2fz0 n ASP 52 N -4.58 0.77 0.02 1.39 -0.08 0.34 -4.11 116.55 110.30 2fz0 n ASP 52 Ca 0.18 0.32 -0.02 0.00 -1.51 0.00 0.00 54.79 53.76 2fz0 n ASP 52 Cb 0.49 0.40 -0.01 0.00 2.34 0.00 0.00 41.12 44.34 2fz0 n ASP 52 CO 0.00 0.00 0.00 0.23 0.12 0.00 0.00 177.20 177.55 2fz0 n MET 53 N -2.78 0.08 0.27 -0.67 0.00 0.56 -4.67 117.12 109.91 2fz0 n MET 53 Ca -0.07 0.03 -0.11 0.00 0.00 0.00 0.00 57.70 57.56 2fz0 n MET 53 Cb 0.74 -0.64 -0.05 0.00 0.00 0.00 0.00 33.22 33.27 2fz0 n MET 53 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 2fz0 h VAL 54 N -0.15 0.00 -0.70 2.03 2.07 0.91 -3.09 116.25 117.32 2fz0 h VAL 54 Ca -0.03 -0.11 0.12 0.00 0.82 0.00 0.00 66.70 67.51 2fz0 h VAL 54 Cb 0.41 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.06 2fz0 h VAL 54 CO -0.02 0.00 -0.32 -0.07 0.02 0.00 0.00 177.57 177.18 2fz0 h LEU 55 N -0.79 -1.14 0.00 2.57 -0.00 0.82 1.38 115.31 118.14 2fz0 h LEU 55 Ca -0.07 0.24 0.00 0.00 -0.00 0.00 0.00 57.88 58.05 2fz0 h LEU 55 Cb 0.53 0.60 0.00 0.00 -0.00 0.00 0.00 40.66 41.79 2fz0 h LEU 55 CO 0.12 -0.29 0.00 -2.65 -0.00 0.00 0.00 178.44 175.61 2fz0 n PRO 56 N -5.45 0.43 -0.89 1.13 -0.02 -1.24 -2.41 135.00 126.54 2fz0 n PRO 56 Ca 0.06 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.54 2fz0 n PRO 56 Cb 0.37 -1.27 -0.01 0.00 -0.02 0.00 0.00 33.50 32.57 2fz0 n PRO 56 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2fz0 n LYS 57 N -0.77 0.00 -2.42 -0.52 4.76 0.29 -5.06 118.16 114.45 2fz0 n LYS 57 Ca 0.06 -1.01 -0.26 0.00 -2.87 0.00 0.00 58.31 54.23 2fz0 n LYS 57 Cb 0.03 0.02 0.04 0.00 -1.84 0.00 0.00 35.03 33.27 2fz0 n LYS 57 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2fz0 s VAL 58 N 0.00 3.36 -0.00 -0.18 0.11 0.40 -4.93 120.40 119.16 2fz0 s VAL 58 Ca 0.09 -0.12 -0.08 0.00 -2.93 0.00 0.00 61.98 58.93 2fz0 s VAL 58 Cb 0.10 -3.34 0.00 0.00 -1.53 0.00 0.00 36.38 31.61 2fz0 s VAL 58 CO -0.04 -0.34 0.16 0.68 -3.33 0.00 0.00 175.10 172.22 2fz0 s VAL 59 N -2.99 0.08 -0.41 2.04 -7.23 -1.26 -5.03 120.40 105.59 2fz0 s VAL 59 Ca 0.55 -0.64 0.00 0.00 -1.81 0.00 0.00 61.98 60.08 2fz0 s VAL 59 Cb -0.11 -0.44 0.02 0.00 0.56 0.00 0.00 36.38 36.42 2fz0 s VAL 59 CO 0.44 -0.35 0.83 -0.81 -0.31 0.00 0.00 175.10 174.90 2fz0 n PRO 60 N 1.50 1.08 -1.73 4.82 -0.04 -1.26 -4.45 135.00 134.92 2fz0 n PRO 60 Ca -0.22 -0.10 0.00 0.00 -0.04 0.00 0.00 63.50 63.14 2fz0 n PRO 60 Cb 0.56 -1.24 0.00 0.00 -0.04 0.00 0.00 33.50 32.78 2fz0 n PRO 60 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2fz0 n ILE 61 N 0.27 -3.66 -0.01 0.52 -0.00 -1.26 -4.88 119.36 110.34 2fz0 n ILE 61 Ca 0.02 1.69 0.01 0.00 -0.00 0.00 0.00 62.75 64.47 2fz0 n ILE 61 Cb 0.43 -2.21 -0.05 0.00 -0.00 0.00 0.00 39.64 37.82 2fz0 n ILE 61 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 176.55 176.84 2fz0 n LYS 62 N 0.31 1.22 0.00 0.38 5.02 -1.26 -4.90 118.16 118.93 2fz0 n LYS 62 Ca 0.00 -0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 2fz0 n LYS 62 Cb 0.00 -1.14 0.00 0.00 -0.02 0.00 0.00 35.03 33.87 2fz0 n LYS 62 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2fz0 n GLY 63 N 2.34 0.00 1.52 0.72 0.00 -1.26 -5.05 105.19 103.46 2fz0 n GLY 63 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2fz0 n GLY 63 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2fz0 n ASN 64 N 0.00 0.39 -1.07 1.61 4.13 -1.26 -5.16 115.26 113.90 2fz0 n ASN 64 Ca 0.00 0.27 0.00 0.00 1.68 0.00 0.00 54.58 56.53 2fz0 n ASN 64 Cb 0.00 0.04 0.00 0.00 -1.54 0.00 0.00 39.78 38.28 2fz0 n ASN 64 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2fz0 n LYS 65 N -3.34 -2.18 -3.07 3.52 4.01 -1.26 -4.88 118.16 110.95 2fz0 n LYS 65 Ca 0.00 1.82 -0.02 0.00 -0.51 0.00 0.00 58.31 59.59 2fz0 n LYS 65 Cb 0.00 -1.67 0.00 0.00 -0.51 0.00 0.00 35.03 32.85 2fz0 n LYS 65 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 2fz0 n VAL 66 N 0.65 -9.93 -4.06 -0.18 0.31 -1.25 -4.93 118.33 98.94 2fz0 n VAL 66 Ca 0.00 -0.09 -0.36 0.00 -0.01 0.00 0.00 64.34 63.88 2fz0 n VAL 66 Cb 0.00 -6.77 -0.07 0.00 -0.91 0.00 0.00 33.84 26.09 2fz0 n VAL 66 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2fz0 s THR 67 N -2.94 5.05 0.14 2.52 -1.32 -1.00 -4.78 115.64 113.31 2fz0 s THR 67 Ca 0.03 0.04 -0.30 0.00 -1.21 0.00 0.00 61.69 60.25 2fz0 s THR 67 Cb -0.01 -3.18 -0.06 0.00 -1.51 0.00 0.00 72.50 67.73 2fz0 s THR 67 CO 0.76 0.60 0.98 -0.75 -2.21 0.00 0.00 174.62 174.00 2fz0 s LYS 68 N -0.87 4.70 0.55 7.08 2.20 -1.26 -0.51 119.74 131.63 2fz0 s LYS 68 Ca 0.14 1.49 0.30 0.00 -0.36 0.00 0.00 55.97 57.54 2fz0 s LYS 68 Cb -0.12 -3.35 1.47 0.00 -1.51 0.00 0.00 37.83 34.32 2fz0 s LYS 68 CO 0.03 0.23 1.89 0.52 -0.36 0.00 0.00 175.35 177.67 2fz0 h MET 69 N 5.33 0.00 -2.62 4.03 2.86 -1.77 -3.45 114.93 119.32 2fz0 h MET 69 Ca -0.43 0.00 -0.28 0.00 -2.06 0.00 0.00 59.70 56.93 2fz0 h MET 69 Cb 1.21 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.81 2fz0 h MET 69 CO 0.71 0.00 -0.31 0.45 1.06 0.00 0.00 176.91 178.82 2fz0 n SER 70 N -4.14 -3.97 -0.23 1.22 2.88 -1.26 -4.76 113.62 103.36 2fz0 n SER 70 Ca 0.15 0.24 0.05 0.00 -1.33 0.00 0.00 58.87 57.99 2fz0 n SER 70 Cb 0.87 -3.50 -0.00 0.00 -0.75 0.00 0.00 64.21 60.83 2fz0 n SER 70 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 2fz0 n MET 71 N -2.42 2.11 -3.35 -1.46 0.00 -1.26 -5.02 117.12 105.73 2fz0 n MET 71 Ca -0.15 -0.60 -0.17 0.00 -0.00 0.00 0.00 57.70 56.78 2fz0 n MET 71 Cb 0.55 -1.10 0.07 0.00 0.00 0.00 0.00 33.22 32.73 2fz0 n MET 71 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 2fz0 n ASN 72 N -0.29 -5.09 -0.15 6.12 4.05 -1.26 -4.90 115.26 113.74 2fz0 n ASN 72 Ca 0.04 -0.71 -0.03 0.00 0.45 0.00 0.00 54.58 54.33 2fz0 n ASN 72 Cb 0.23 -5.02 0.05 0.00 1.23 0.00 0.00 39.78 36.27 2fz0 n ASN 72 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 2fz0 h LEU 73 N -1.39 -0.08 -8.17 1.20 4.07 -1.95 -3.44 115.31 105.56 2fz0 h LEU 73 Ca -0.61 0.10 -0.13 0.00 0.08 0.00 0.00 57.88 57.32 2fz0 h LEU 73 Cb 1.32 0.15 -0.14 0.00 1.08 0.00 0.00 40.66 43.07 2fz0 h LEU 73 CO 0.46 -0.01 -0.55 -0.63 -1.08 0.00 0.00 178.44 176.64 2fz0 s ILE 74 N -6.15 0.15 -0.12 1.22 1.01 -1.26 -5.09 121.20 110.95 2fz0 s ILE 74 Ca -0.13 -1.63 -0.04 0.00 0.00 0.00 0.00 60.65 58.84 2fz0 s ILE 74 Cb 0.15 -1.67 -0.04 0.00 0.01 0.00 0.00 42.46 40.92 2fz0 s ILE 74 CO 0.72 -0.67 0.05 -0.62 0.00 0.00 0.00 174.94 174.42 2fz0 s ASP 75 N -2.95 5.61 0.00 3.58 2.15 -1.26 -4.45 116.67 119.35 2fz0 s ASP 75 Ca 0.13 0.21 0.00 0.00 0.43 0.00 0.00 52.55 53.31 2fz0 s ASP 75 Cb 0.06 -1.75 0.00 0.00 -0.30 0.00 0.00 42.92 40.94 2fz0 s ASP 75 CO -0.06 0.34 0.00 0.61 -0.17 0.00 0.00 175.17 175.89 2fz0 n GLY 76 N 2.44 1.58 3.26 2.66 0.00 -1.26 -5.07 105.19 108.80 2fz0 n GLY 76 Ca -0.18 -0.32 -0.14 0.00 0.00 0.00 0.00 46.02 45.37 2fz0 n GLY 76 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2fz0 s PHE 77 N -1.06 1.28 -0.15 1.61 0.40 -1.26 -3.33 117.98 115.46 2fz0 s PHE 77 Ca 0.00 -0.89 -0.06 0.00 -0.60 0.00 0.00 56.93 55.38 2fz0 s PHE 77 Cb 0.00 -0.70 -0.04 0.00 0.51 0.00 0.00 43.02 42.79 2fz0 s PHE 77 CO 0.00 -0.06 0.07 -0.51 0.70 0.00 0.00 175.22 175.42 2fz0 s ASP 78 N -3.19 5.72 -0.17 1.36 -0.00 0.16 -4.57 116.67 115.98 2fz0 s ASP 78 Ca 0.21 0.17 0.01 0.00 -0.00 0.00 0.00 52.55 52.94 2fz0 s ASP 78 Cb 0.05 -1.90 0.01 0.00 -0.00 0.00 0.00 42.92 41.08 2fz0 s ASP 78 CO 0.03 0.26 -0.19 0.00 -0.00 0.00 0.00 175.17 175.27 2fz0 s PHE 80 N 1.13 1.87 -0.03 0.00 0.08 -0.70 -2.06 117.98 118.27 2fz0 s PHE 80 Ca 0.01 -0.74 0.00 0.00 0.12 0.00 0.00 56.93 56.32 2fz0 s PHE 80 Cb -0.14 -1.07 0.03 0.00 -0.57 0.00 0.00 43.02 41.27 2fz0 s PHE 80 CO -0.08 0.22 0.02 1.52 -0.10 0.00 0.00 175.22 176.79 2fz0 s TYR 81 N -3.09 0.19 -0.19 0.36 -0.85 0.33 -1.43 117.35 112.67 2fz0 s TYR 81 Ca 0.29 0.06 -0.01 0.00 -0.52 0.00 0.00 57.07 56.90 2fz0 s TYR 81 Cb 0.04 -0.36 0.05 0.00 0.38 0.00 0.00 41.96 42.08 2fz0 s TYR 81 CO 0.11 -0.12 -0.02 0.45 -1.52 0.00 0.00 175.55 174.44 2fz0 s SER 82 N 1.13 3.10 0.64 -0.18 0.15 0.52 -2.38 113.70 116.68 2fz0 s SER 82 Ca -0.08 -0.83 -0.14 0.00 0.70 0.00 0.00 55.95 55.60 2fz0 s SER 82 Cb -0.13 -0.88 -0.02 0.00 -1.71 0.00 0.00 66.02 63.28 2fz0 s SER 82 CO -0.02 -0.23 1.06 0.42 1.20 0.00 0.00 173.24 175.66 2fz0 s THR 83 N 1.64 3.87 0.71 6.45 -4.23 -1.26 0.27 115.64 123.10 2fz0 s THR 83 Ca -0.01 0.77 -0.16 0.00 -1.18 0.00 0.00 61.69 61.10 2fz0 s THR 83 Cb -0.17 -3.37 -0.03 0.00 1.34 0.00 0.00 72.50 70.28 2fz0 s THR 83 CO -0.07 -0.63 0.68 -0.67 -0.54 0.00 0.00 174.62 173.38 2fz0 n ASP 84 N -2.49 -0.62 0.00 3.99 2.03 -0.13 -4.84 116.55 114.49 2fz0 n ASP 84 Ca 0.08 0.63 0.08 0.00 0.52 0.00 0.00 54.79 56.10 2fz0 n ASP 84 Cb 0.53 -1.28 0.38 0.00 -0.72 0.00 0.00 41.12 40.03 2fz0 n ASP 84 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2fz0 n ASP 85 N -0.72 0.00 -0.66 1.67 10.43 -1.26 -3.75 116.55 122.26 2fz0 n ASP 85 Ca 0.11 0.41 -0.02 0.00 2.57 0.00 0.00 54.79 57.86 2fz0 n ASP 85 Cb 0.50 -0.46 -0.02 0.00 1.84 0.00 0.00 41.12 42.98 2fz0 n ASP 85 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2fz0 n HIS 86 N -1.46 0.00 -3.22 1.24 1.44 -1.26 -5.05 115.22 106.92 2fz0 n HIS 86 Ca 0.05 -0.16 -0.11 0.00 -2.01 0.00 0.00 57.72 55.50 2fz0 n HIS 86 Cb 0.19 0.31 -0.04 0.00 0.12 0.00 0.00 29.99 30.56 2fz0 n HIS 86 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 2fz0 s ASP 87 N -0.35 -0.04 0.66 4.39 -1.08 -1.25 -5.00 116.67 114.02 2fz0 s ASP 87 Ca 0.00 -1.55 0.32 0.00 -0.52 0.00 0.00 52.55 50.80 2fz0 s ASP 87 Cb 0.00 1.09 1.73 0.00 -1.46 0.00 0.00 42.92 44.28 2fz0 s ASP 87 CO -0.00 -0.19 1.98 -0.65 0.52 0.00 0.00 175.17 176.83 2fz0 h PRO 88 N 6.52 0.00 -0.99 4.34 0.11 -1.96 0.97 132.00 140.99 2fz0 h PRO 88 Ca 0.08 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 65.84 2fz0 h PRO 88 Cb 1.09 0.00 -0.20 0.00 0.11 0.00 0.00 31.00 31.99 2fz0 h PRO 88 CO 0.15 0.00 0.44 1.63 -0.21 0.00 0.00 178.00 180.01 2fz0 n LYS 89 N -2.95 1.94 -3.01 1.05 5.02 -1.26 -4.41 118.16 114.55 2fz0 n LYS 89 Ca -0.02 -2.08 -0.16 0.00 -2.02 0.00 0.00 58.31 54.03 2fz0 n LYS 89 Cb 0.35 -1.82 -0.02 0.00 -0.02 0.00 0.00 35.03 33.51 2fz0 n LYS 89 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2fz0 n THR 90 N -0.59 -0.45 -1.53 -0.18 -1.04 0.33 0.11 114.28 110.92 2fz0 n THR 90 Ca 0.40 -2.58 -0.29 0.00 -2.04 0.00 0.00 64.05 59.54 2fz0 n THR 90 Cb 1.30 -0.29 0.15 0.00 -1.82 0.00 0.00 70.33 69.67 2fz0 n THR 90 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2fz0 s VAL 91 N -0.00 1.97 -0.34 12.58 1.01 0.99 -0.95 120.40 135.65 2fz0 s VAL 91 Ca 0.33 0.00 0.01 0.00 0.00 0.00 0.00 61.98 62.31 2fz0 s VAL 91 Cb 0.14 -2.75 0.14 0.00 0.00 0.00 0.00 36.38 33.91 2fz0 s VAL 91 CO -0.16 0.00 0.28 -0.31 0.00 0.00 0.00 175.10 174.91 2fz0 s TYR 92 N -3.31 0.03 -0.21 5.22 1.51 0.14 -0.97 117.35 119.77 2fz0 s TYR 92 Ca 0.65 -0.92 -0.12 0.00 -1.01 0.00 0.00 57.07 55.67 2fz0 s TYR 92 Cb -0.13 -0.62 -0.05 0.00 -0.11 0.00 0.00 41.96 41.04 2fz0 s TYR 92 CO 0.53 -0.90 0.21 0.08 -1.11 0.00 0.00 175.55 174.36 2fz0 s VAL 93 N 1.61 5.34 0.14 0.71 1.01 -0.44 -0.36 120.40 128.42 2fz0 s VAL 93 Ca 0.15 0.33 0.06 0.00 0.00 0.00 0.00 61.98 62.52 2fz0 s VAL 93 Cb -0.17 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 2fz0 s VAL 93 CO -0.13 0.37 -0.00 0.00 0.00 0.00 0.00 175.10 175.34 2fz0 n PHE 95 N 0.14 1.24 -0.72 0.00 3.01 0.65 -1.71 117.46 120.06 2fz0 n PHE 95 Ca -0.10 -3.80 0.00 0.00 1.01 0.00 0.00 57.45 54.56 2fz0 n PHE 95 Cb 0.54 -0.30 0.00 0.00 -0.01 0.00 0.00 39.48 39.70 2fz0 n PHE 95 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2fz0 n THR 96 N 1.74 0.00 -4.01 4.37 -2.24 0.69 -0.69 114.28 114.14 2fz0 n THR 96 Ca 0.25 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.67 2fz0 n THR 96 Cb 0.45 -1.51 -0.08 0.00 -2.10 0.00 0.00 70.33 67.09 2fz0 n THR 96 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2fz0 s LEU 97 N 0.00 4.06 0.54 3.22 1.43 -1.26 0.38 118.68 127.05 2fz0 s LEU 97 Ca 0.00 0.29 0.42 0.00 -1.03 0.00 0.00 54.13 53.81 2fz0 s LEU 97 Cb 0.00 -1.99 1.61 0.00 0.03 0.00 0.00 46.19 45.85 2fz0 s LEU 97 CO 0.00 0.33 1.68 -0.37 0.23 0.00 0.00 176.35 178.23 2fz0 h VAL 98 N 4.27 0.21 -0.14 -1.59 -1.51 -1.80 1.44 116.25 117.13 2fz0 h VAL 98 Ca -0.49 -0.01 -0.11 0.00 -1.23 0.00 0.00 66.70 64.86 2fz0 h VAL 98 Cb 1.20 0.18 -0.01 0.00 -2.13 0.00 0.00 31.29 30.53 2fz0 h VAL 98 CO 0.61 0.00 -0.41 0.44 -1.23 0.00 0.00 177.57 176.99 2fz0 h ASP 99 N 0.02 0.34 -2.85 4.19 5.19 -1.87 -3.43 116.42 118.01 2fz0 h ASP 99 Ca 0.76 -0.15 -0.53 0.00 -0.62 0.00 0.00 57.03 56.49 2fz0 h ASP 99 Cb 2.95 -0.10 0.02 0.00 0.18 0.00 0.00 39.33 42.39 2fz0 h ASP 99 CO -0.05 0.72 0.86 -0.63 -3.12 0.00 0.00 179.24 177.02 2fz0 s ILE 100 N -4.17 3.24 0.00 0.35 -1.09 0.49 -5.01 121.20 115.01 2fz0 s ILE 100 Ca -0.05 0.77 0.00 0.00 -2.23 0.00 0.00 60.65 59.14 2fz0 s ILE 100 Cb 0.13 -3.49 0.00 0.00 -1.58 0.00 0.00 42.46 37.52 2fz0 s ILE 100 CO 0.79 0.02 0.00 -0.81 -1.23 0.00 0.00 174.94 173.71 2fz0 n PRO 101 N 4.86 -1.55 -3.01 2.79 -0.04 -1.26 -4.80 135.00 131.99 2fz0 n PRO 101 Ca 0.14 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.22 2fz0 n PRO 101 Cb 0.42 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.86 2fz0 n PRO 101 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2fz0 n LYS 102 N -1.71 4.14 0.00 0.54 4.81 -1.26 -4.49 118.16 120.19 2fz0 n LYS 102 Ca 0.00 -4.64 0.00 0.00 -0.87 0.00 0.00 58.31 52.80 2fz0 n LYS 102 Cb 0.00 -2.42 0.00 0.00 0.02 0.00 0.00 35.03 32.63 2fz0 n LYS 102 CO 0.00 0.00 0.00 1.51 1.17 0.00 0.00 177.40 180.08 2fz0 n ILE 103 N 0.73 0.00 0.28 3.15 0.13 -1.26 -4.87 119.36 117.53 2fz0 n ILE 103 Ca 0.32 0.00 -0.11 0.00 -1.10 0.00 0.00 62.75 61.86 2fz0 n ILE 103 Cb 0.34 0.00 -0.05 0.00 -0.84 0.00 0.00 39.64 39.09 2fz0 n ILE 103 CO 0.00 0.00 0.00 0.25 2.80 0.00 0.00 176.55 179.60 2fz0 h LEU 104 N 0.00 -0.62 -1.91 9.51 5.85 -1.96 -1.86 115.31 124.32 2fz0 h LEU 104 Ca 0.00 0.02 0.40 0.00 0.84 0.00 0.00 57.88 59.15 2fz0 h LEU 104 Cb 0.00 0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.14 2fz0 h LEU 104 CO 0.00 -0.38 1.06 1.55 -0.34 0.00 0.00 178.44 180.33 2fz0 h PRO 105 N -0.87 0.00 -0.19 5.25 0.13 -1.93 1.27 132.00 135.65 2fz0 h PRO 105 Ca -0.08 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.98 2fz0 h PRO 105 Cb 0.56 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.69 2fz0 h PRO 105 CO 0.12 0.00 -0.18 0.82 -0.23 0.00 0.00 178.00 178.53 2fz0 h ILE 106 N 0.00 1.33 0.00 -3.56 5.03 -1.79 -2.46 117.51 116.05 2fz0 h ILE 106 Ca 0.66 -1.33 -0.04 0.00 -0.12 0.00 0.00 64.86 64.03 2fz0 h ILE 106 Cb 2.78 1.77 -0.01 0.00 -3.03 0.00 0.00 36.82 38.33 2fz0 h ILE 106 CO -0.01 0.40 -0.20 0.03 -0.68 0.00 0.00 178.15 177.70 2fz0 h ARG 107 N 0.13 0.00 0.62 2.37 2.47 0.21 -2.18 114.38 118.00 2fz0 h ARG 107 Ca 0.03 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.72 2fz0 h ARG 107 Cb 0.72 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 29.04 2fz0 h ARG 107 CO 0.05 0.20 -0.30 0.82 0.56 0.00 0.00 179.97 181.30 2fz0 h ILE 108 N 0.00 0.08 0.57 2.04 1.08 0.10 1.04 117.51 122.43 2fz0 h ILE 108 Ca -0.00 -0.38 -0.03 0.00 -0.39 0.00 0.00 64.86 64.06 2fz0 h ILE 108 Cb 0.98 0.11 0.01 0.00 -3.07 0.00 0.00 36.82 34.84 2fz0 h ILE 108 CO 0.03 0.01 -0.28 -0.07 -0.69 0.00 0.00 178.15 177.15 2fz0 h LEU 109 N -1.19 -0.65 -2.26 1.44 -0.00 -1.53 0.51 115.31 111.63 2fz0 h LEU 109 Ca -0.08 -0.03 0.05 0.00 -0.00 0.00 0.00 57.88 57.81 2fz0 h LEU 109 Cb 0.66 0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 41.48 2fz0 h LEU 109 CO 0.14 -0.36 0.18 0.77 -0.00 0.00 0.00 178.44 179.17 2fz0 h SER 110 N -0.92 0.00 -0.02 -0.43 4.64 -1.50 -0.55 113.55 114.77 2fz0 h SER 110 Ca -0.08 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.12 2fz0 h SER 110 Cb 0.64 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.74 2fz0 h SER 110 CO 0.13 0.00 -0.46 1.23 -0.87 0.00 0.00 176.83 176.86 2fz0 h GLY 111 N 0.00 0.38 1.38 -0.77 0.00 0.20 -3.04 103.07 101.23 2fz0 h GLY 111 Ca 0.08 -0.63 0.08 0.00 0.00 0.00 0.00 47.33 46.86 2fz0 h GLY 111 CO -0.00 0.56 0.23 1.41 0.00 0.00 0.00 176.54 178.74 2fz0 h LEU 112 N -0.21 0.00 -0.64 3.11 3.38 0.16 1.07 115.31 122.17 2fz0 h LEU 112 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2fz0 h LEU 112 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2fz0 h LEU 112 CO 0.09 0.00 0.00 1.56 0.09 0.00 0.00 178.44 180.18 2fz0 h GLN 113 N 0.00 0.00 0.00 1.13 4.20 -1.26 -2.52 115.11 116.66 2fz0 h GLN 113 Ca 0.13 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.76 2fz0 h GLN 113 Cb 0.59 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.36 2fz0 h GLN 113 CO -0.00 0.00 -0.37 1.49 -0.67 0.00 0.00 178.83 179.28 2fz0 h GLU 114 N 0.00 0.00 0.00 1.46 4.81 0.13 -3.44 114.58 117.53 2fz0 h GLU 114 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2fz0 h GLU 114 Cb 0.50 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.88 2fz0 h GLU 114 CO 0.00 0.37 0.00 0.66 -0.73 0.00 0.00 179.01 179.31 2fz0 n TYR 115 N -3.70 -2.44 -0.07 0.92 4.01 -0.95 -5.05 117.16 109.87 2fz0 n TYR 115 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 2fz0 n TYR 115 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.49 2fz0 n TYR 115 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 2fz0 n GLU 116 N -0.80 -0.46 -4.92 -0.72 1.02 -1.26 -5.02 120.64 108.49 2fz0 n GLU 116 Ca 0.00 -0.43 -0.27 0.00 -0.02 0.00 0.00 57.16 56.44 2fz0 n GLU 116 Cb 0.00 -0.93 -0.16 0.00 -0.02 0.00 0.00 31.44 30.33 2fz0 n GLU 116 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2fz0 s SER 117 N -0.06 2.28 0.00 1.62 0.01 -1.26 -4.95 113.70 111.35 2fz0 s SER 117 Ca 0.00 -0.36 0.00 0.00 1.31 0.00 0.00 55.95 56.90 2fz0 s SER 117 Cb 0.00 -0.45 0.00 0.00 0.21 0.00 0.00 66.02 65.78 2fz0 s SER 117 CO 0.00 0.20 0.00 -0.46 0.41 0.00 0.00 173.24 173.39 2fz0 n ASN 118 N 2.87 0.00 -1.50 2.44 0.23 -1.26 -4.64 115.26 113.40 2fz0 n ASN 118 Ca -0.17 0.00 -0.13 0.00 -0.53 0.00 0.00 54.58 53.76 2fz0 n ASN 118 Cb 0.53 0.00 0.13 0.00 -2.08 0.00 0.00 39.78 38.36 2fz0 n ASN 118 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2fz0 n ALA 119 N 0.00 4.72 -2.79 -2.53 0.00 -1.26 -4.51 120.51 114.14 2fz0 n ALA 119 Ca 0.00 -3.40 -0.10 0.00 0.00 0.00 0.00 53.44 49.94 2fz0 n ALA 119 Cb 0.00 -0.70 -0.08 0.00 0.00 0.00 0.00 19.45 18.66 2fz0 n ALA 119 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2fz0 s THR 120 N -3.83 0.12 -0.55 0.00 -4.23 -1.23 -4.51 115.64 101.40 2fz0 s THR 120 Ca 0.48 -0.98 0.00 0.00 -1.18 0.00 0.00 61.69 60.02 2fz0 s THR 120 Cb 0.42 -0.97 0.00 0.00 1.34 0.00 0.00 72.50 73.29 2fz0 s THR 120 CO 0.00 -0.54 0.57 0.59 -0.54 0.00 0.00 174.62 174.70 2fz0 n ASN 121 N 0.60 1.50 -0.67 3.99 3.02 -1.26 -2.36 115.26 120.08 2fz0 n ASN 121 Ca -0.18 -1.58 -0.03 0.00 -0.03 0.00 0.00 54.58 52.76 2fz0 n ASN 121 Cb 0.59 -0.39 -0.03 0.00 -0.61 0.00 0.00 39.78 39.34 2fz0 n ASN 121 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 2fz0 n GLU 122 N 0.33 0.00 0.05 3.52 2.13 -1.24 -4.54 120.64 120.89 2fz0 n GLU 122 Ca 0.00 -0.44 0.00 0.00 0.66 0.00 0.00 57.16 57.38 2fz0 n GLU 122 Cb 0.29 0.30 0.00 0.00 0.27 0.00 0.00 31.44 32.29 2fz0 n GLU 122 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2fz0 n LEU 123 N 0.00 0.59 -0.32 4.31 0.00 -1.00 -4.65 117.00 115.93 2fz0 n LEU 123 Ca -0.12 0.14 0.08 0.00 0.00 0.00 0.00 56.01 56.11 2fz0 n LEU 123 Cb 0.50 -0.13 0.24 0.00 0.00 0.00 0.00 43.42 44.03 2fz0 n LEU 123 CO -0.06 -0.55 1.16 0.17 0.00 0.00 0.00 177.39 178.11 2fz0 h LEU 124 N 0.00 0.69 -1.93 -1.96 -0.00 -1.80 0.86 115.31 111.17 2fz0 h LEU 124 Ca 0.00 0.08 0.24 0.00 -0.00 0.00 0.00 57.88 58.20 2fz0 h LEU 124 Cb 0.27 -0.04 -0.03 0.00 -0.00 0.00 0.00 40.66 40.85 2fz0 h LEU 124 CO 0.00 0.31 0.66 0.77 -0.00 0.00 0.00 178.44 180.18 2fz0 h SER 125 N 0.75 0.00 0.50 0.17 4.64 -1.83 0.11 113.55 117.90 2fz0 h SER 125 Ca 0.49 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.79 2fz0 h SER 125 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2fz0 h SER 125 CO -0.34 0.00 -0.24 -1.28 -0.87 0.00 0.00 176.83 174.11 2fz0 h SER 126 N 0.00 -0.57 -0.14 4.97 0.87 0.49 -2.19 113.55 116.98 2fz0 h SER 126 Ca 0.39 0.02 0.01 0.00 -1.23 0.00 0.00 61.79 60.98 2fz0 h SER 126 Cb 1.71 0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 63.81 2fz0 h SER 126 CO -0.00 -0.36 0.09 0.45 -0.53 0.00 0.00 176.83 176.48 2fz0 h HIS 127 N -0.76 0.12 -0.78 2.24 3.86 -1.37 0.12 115.15 118.59 2fz0 h HIS 127 Ca -0.07 0.00 0.06 0.00 -1.16 0.00 0.00 60.37 59.20 2fz0 h HIS 127 Cb 0.51 -0.04 -0.06 0.00 1.06 0.00 0.00 27.41 28.88 2fz0 h HIS 127 CO 0.08 0.08 0.47 0.28 0.86 0.00 0.00 177.93 179.69 2fz0 h VAL 128 N 0.13 1.02 0.17 2.45 2.07 -0.88 1.47 116.25 122.68 2fz0 h VAL 128 Ca 0.06 -0.29 -0.30 0.00 0.82 0.00 0.00 66.70 66.98 2fz0 h VAL 128 Cb 0.06 0.09 0.03 0.00 -1.52 0.00 0.00 31.29 29.95 2fz0 h VAL 128 CO -0.01 0.16 -1.32 1.23 0.02 0.00 0.00 177.57 177.65 2fz0 h GLY 129 N 0.86 0.57 2.00 2.17 0.00 -0.43 -0.42 103.07 107.81 2fz0 h GLY 129 Ca 0.34 -1.32 -0.03 0.00 0.00 0.00 0.00 47.33 46.32 2fz0 h GLY 129 CO -0.17 1.16 -0.13 1.46 0.00 0.00 0.00 176.54 178.86 2fz0 h GLN 130 N 0.18 0.00 0.00 4.80 1.08 -0.32 -2.09 115.11 118.76 2fz0 h GLN 130 Ca -0.20 0.00 -0.21 0.00 -1.45 0.00 0.00 58.65 56.80 2fz0 h GLN 130 Cb 2.00 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 29.40 2fz0 h GLN 130 CO 0.24 0.13 -1.51 -0.89 -0.95 0.00 0.00 178.83 175.85 2fz0 n ILE 131 N -3.34 1.32 -0.01 2.54 5.41 0.50 -3.41 119.36 122.37 2fz0 n ILE 131 Ca -0.00 -0.72 -0.11 0.00 1.00 0.00 0.00 62.75 62.91 2fz0 n ILE 131 Cb 0.34 -0.83 -0.06 0.00 -0.71 0.00 0.00 39.64 38.38 2fz0 n ILE 131 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 2fz0 h LEU 132 N 0.00 0.11 -0.32 1.39 5.85 -0.41 0.48 115.31 122.41 2fz0 h LEU 132 Ca -0.20 -0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.35 2fz0 h LEU 132 Cb 1.72 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.71 2fz0 h LEU 132 CO 0.06 0.20 0.01 0.44 -0.34 0.00 0.00 178.44 178.81 2fz0 h ASP 133 N 0.02 0.54 1.03 1.25 3.32 -1.57 -2.57 116.42 118.43 2fz0 h ASP 133 Ca 0.03 -0.30 0.00 0.00 0.02 0.00 0.00 57.03 56.78 2fz0 h ASP 133 Cb 0.12 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.52 2fz0 h ASP 133 CO -0.00 0.71 0.00 0.28 -1.72 0.00 0.00 179.24 178.50 2fz0 h SER 134 N 0.36 0.00 0.55 6.45 0.02 -1.55 -3.25 113.55 116.12 2fz0 h SER 134 Ca 0.09 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.02 2fz0 h SER 134 Cb 0.42 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.94 2fz0 h SER 134 CO 0.01 0.00 -0.48 0.15 -1.14 0.00 0.00 176.83 175.37 2fz0 h PHE 135 N 0.00 -1.32 -0.60 3.45 3.57 0.40 -2.66 116.94 119.77 2fz0 h PHE 135 Ca 0.00 0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.61 2fz0 h PHE 135 Cb 0.52 0.51 -0.08 0.00 2.79 0.00 0.00 35.95 39.68 2fz0 h PHE 135 CO 0.00 -0.67 0.18 1.25 -2.23 0.00 0.00 178.31 176.84 2fz0 h HIS 136 N -1.02 0.30 -1.01 0.41 2.76 -1.62 0.18 115.15 115.15 2fz0 h HIS 136 Ca -0.07 0.03 0.28 0.00 -2.20 0.00 0.00 60.37 58.42 2fz0 h HIS 136 Cb 0.87 -0.04 -0.05 0.00 1.55 0.00 0.00 27.41 29.74 2fz0 h HIS 136 CO -0.21 0.03 0.71 0.93 -1.30 0.00 0.00 177.93 178.09 2fz0 h GLU 137 N 0.33 0.10 0.08 5.26 4.39 -1.61 0.79 114.58 123.92 2fz0 h GLU 137 Ca 0.31 -0.01 -0.26 0.00 0.34 0.00 0.00 59.36 59.75 2fz0 h GLU 137 Cb 0.43 -0.02 0.01 0.00 -0.10 0.00 0.00 28.75 29.07 2fz0 h GLU 137 CO -0.35 0.06 -1.12 0.93 -1.16 0.00 0.00 179.01 177.37 2fz0 h GLU 138 N 0.10 0.40 -0.20 2.33 5.08 -0.32 -0.88 114.58 121.08 2fz0 h GLU 138 Ca 0.50 -0.53 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 2fz0 h GLU 138 Cb 1.80 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 31.22 2fz0 h GLU 138 CO -0.07 1.20 -0.10 -0.07 -1.00 0.00 0.00 179.01 178.98 2fz0 h LEU 139 N 0.18 0.30 0.00 1.33 3.38 0.12 0.82 115.31 121.44 2fz0 h LEU 139 Ca -0.12 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.71 2fz0 h LEU 139 Cb 1.80 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 42.47 2fz0 h LEU 139 CO 0.19 0.44 -0.28 0.58 0.09 0.00 0.00 178.44 179.46 2fz0 h VAL 140 N 0.30 1.54 -0.20 1.22 2.07 -0.79 -3.08 116.25 117.32 2fz0 h VAL 140 Ca 0.06 -1.98 -0.01 0.00 0.82 0.00 0.00 66.70 65.59 2fz0 h VAL 140 Cb 0.37 2.78 -0.01 0.00 -1.52 0.00 0.00 31.29 32.90 2fz0 h VAL 140 CO 0.02 0.54 0.07 -0.08 0.02 0.00 0.00 177.57 178.14 2fz0 h GLU 141 N -0.49 0.28 0.00 1.57 4.22 -0.79 -0.24 114.58 119.12 2fz0 h GLU 141 Ca -0.04 -0.03 -0.02 0.00 0.08 0.00 0.00 59.36 59.35 2fz0 h GLU 141 Cb 1.04 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.23 2fz0 h GLU 141 CO 0.05 0.25 -0.11 -0.92 -2.18 0.00 0.00 179.01 176.10 2fz0 h TYR 142 N 0.28 0.00 -0.99 0.92 5.03 0.69 -3.08 116.97 119.81 2fz0 h TYR 142 Ca 0.07 0.00 -0.48 0.00 2.58 0.00 0.00 58.73 60.90 2fz0 h TYR 142 Cb 0.08 0.00 -0.18 0.00 1.55 0.00 0.00 36.73 38.19 2fz0 h TYR 142 CO 0.00 0.11 0.42 -2.13 -1.32 0.00 0.00 178.16 175.24 2fz0 n ARG 143 N -3.43 2.32 -1.36 1.82 0.00 -0.10 -3.89 116.66 112.02 2fz0 n ARG 143 Ca -0.01 -2.27 -0.01 0.00 -0.00 0.00 0.00 57.85 55.57 2fz0 n ARG 143 Cb 0.28 -2.07 0.01 0.00 0.00 0.00 0.00 32.46 30.68 2fz0 n ARG 143 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2fz0 n ASN 144 N 0.72 -0.23 -0.10 6.15 3.02 -1.17 -4.94 115.26 118.72 2fz0 n ASN 144 Ca 0.46 -0.95 -0.12 0.00 -0.03 0.00 0.00 54.58 53.95 2fz0 n ASN 144 Cb 0.55 0.10 -0.13 0.00 -0.61 0.00 0.00 39.78 39.69 2fz0 n ASN 144 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2fz0 n GLN 145 N -0.19 0.88 -2.41 3.52 6.02 -1.25 -4.80 117.38 119.15 2fz0 n GLN 145 Ca -0.04 0.04 -0.03 0.00 -0.01 0.00 0.00 57.00 56.97 2fz0 n GLN 145 Cb 0.49 -1.46 0.10 0.00 1.02 0.00 0.00 30.24 30.39 2fz0 n GLN 145 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 177.06 173.68 2fz0 n THR 146 N -2.86 0.00 -4.01 5.09 5.66 -1.26 -5.14 114.28 111.77 2fz0 n THR 146 Ca -0.34 -0.84 -0.22 0.00 -3.05 0.00 0.00 64.05 59.60 2fz0 n THR 146 Cb 1.03 0.92 -0.05 0.00 -1.55 0.00 0.00 70.33 70.68 2fz0 n THR 146 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2fz0 s LEU 147 N -3.47 3.49 -0.02 1.09 1.43 -1.26 -5.08 118.68 114.86 2fz0 s LEU 147 Ca 0.08 -0.55 -0.03 0.00 -1.03 0.00 0.00 54.13 52.59 2fz0 s LEU 147 Cb 0.38 -2.04 -0.02 0.00 0.03 0.00 0.00 46.19 44.54 2fz0 s LEU 147 CO -0.11 -0.24 0.29 -1.13 0.23 0.00 0.00 176.35 175.39 2fz0 h ASN 148 N 1.45 -0.11 0.00 2.29 -0.73 -2.01 -3.49 115.58 112.99 2fz0 h ASN 148 Ca -0.45 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.72 2fz0 h ASN 148 Cb 1.25 0.03 0.00 0.00 0.27 0.00 0.00 38.32 39.87 2fz0 h ASN 148 CO 0.60 0.07 0.00 -1.20 -0.37 0.00 0.00 177.43 176.54