#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fz0 n LYS 2 N 0.00 -3.71 -3.56 2.12 4.76 -1.26 -4.83 118.16 111.67 2fz0 n LYS 2 Ca 0.00 2.89 -0.22 0.00 -2.87 0.00 0.00 58.31 58.11 2fz0 n LYS 2 Cb 0.00 -3.64 0.08 0.00 -1.84 0.00 0.00 35.03 29.63 2fz0 n LYS 2 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2fz0 n ARG 3 N -2.61 -7.52 0.00 1.97 3.00 0.20 -4.62 116.66 107.08 2fz0 n ARG 3 Ca -0.01 0.83 0.00 0.00 -0.01 0.00 0.00 57.85 58.66 2fz0 n ARG 3 Cb 0.45 -5.86 0.00 0.00 0.00 0.00 0.00 32.46 27.05 2fz0 n ARG 3 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 2fz0 n PHE 4 N -4.76 -2.28 -0.17 -1.55 0.99 -1.25 -3.70 117.46 104.74 2fz0 n PHE 4 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.37 2fz0 n PHE 4 Cb 0.59 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.07 2fz0 n PHE 4 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 2fz0 n ASN 5 N -1.82 -1.94 -4.78 4.37 2.85 -1.26 -1.75 115.26 110.92 2fz0 n ASN 5 Ca 0.00 0.13 -0.34 0.00 -0.11 0.00 0.00 54.58 54.26 2fz0 n ASN 5 Cb 0.00 0.40 0.02 0.00 1.24 0.00 0.00 39.78 41.43 2fz0 n ASN 5 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2fz0 s VAL 6 N -1.98 3.36 0.00 3.44 1.01 -1.26 -4.38 120.40 120.59 2fz0 s VAL 6 Ca 0.00 0.72 0.00 0.00 0.00 0.00 0.00 61.98 62.70 2fz0 s VAL 6 Cb 0.00 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 33.14 2fz0 s VAL 6 CO 0.00 -0.31 0.00 -0.24 0.00 0.00 0.00 175.10 174.55 2fz0 n SER 7 N -1.86 0.00 -3.88 3.32 2.88 -0.36 -4.91 113.62 108.81 2fz0 n SER 7 Ca 0.10 0.08 -0.29 0.00 -1.33 0.00 0.00 58.87 57.43 2fz0 n SER 7 Cb 0.52 -0.44 -0.16 0.00 -0.75 0.00 0.00 64.21 63.37 2fz0 n SER 7 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2fz0 s TYR 8 N -0.89 1.84 -0.56 0.66 1.51 -0.85 -4.11 117.35 114.96 2fz0 s TYR 8 Ca 0.00 -1.31 -0.12 0.00 -1.01 0.00 0.00 57.07 54.63 2fz0 s TYR 8 Cb 0.00 -1.36 0.14 0.00 -0.11 0.00 0.00 41.96 40.63 2fz0 s TYR 8 CO 0.00 -0.68 0.47 0.08 -1.11 0.00 0.00 175.55 174.31 2fz0 s VAL 9 N 1.58 4.72 -0.36 0.71 1.01 -0.85 0.13 120.40 127.35 2fz0 s VAL 9 Ca -0.02 -1.88 -0.13 0.00 0.00 0.00 0.00 61.98 59.94 2fz0 s VAL 9 Cb -0.17 -4.04 -0.01 0.00 0.00 0.00 0.00 36.38 32.15 2fz0 s VAL 9 CO -0.07 -0.85 0.25 -0.70 0.00 0.00 0.00 175.10 173.73 2fz0 s GLU 10 N 1.16 3.38 0.53 2.72 2.12 0.33 0.12 118.70 129.05 2fz0 s GLU 10 Ca 0.07 -0.73 -0.08 0.00 0.36 0.00 0.00 54.97 54.60 2fz0 s GLU 10 Cb -0.25 -3.84 -0.04 0.00 0.26 0.00 0.00 34.13 30.26 2fz0 s GLU 10 CO -0.01 -0.51 0.88 0.08 -0.54 0.00 0.00 175.26 175.16 2fz0 s VAL 11 N 1.71 4.82 -0.05 3.70 1.01 -0.73 -0.65 120.40 130.21 2fz0 s VAL 11 Ca 0.06 0.50 -0.02 0.00 0.00 0.00 0.00 61.98 62.52 2fz0 s VAL 11 Cb -0.18 -3.86 0.04 0.00 0.00 0.00 0.00 36.38 32.38 2fz0 s VAL 11 CO 0.10 -0.95 0.09 -0.63 0.00 0.00 0.00 175.10 173.72 2fz0 s ILE 12 N -2.89 -0.14 -0.52 2.22 1.09 -0.93 -2.25 121.20 117.78 2fz0 s ILE 12 Ca 0.51 0.36 -0.12 0.00 -1.10 0.00 0.00 60.65 60.30 2fz0 s ILE 12 Cb -0.11 -0.19 0.13 0.00 -1.06 0.00 0.00 42.46 41.23 2fz0 s ILE 12 CO 0.47 0.15 0.43 -0.75 -0.10 0.00 0.00 174.94 175.15 2fz0 s LYS 13 N 1.97 2.73 -1.11 2.79 2.20 0.37 0.30 119.74 129.00 2fz0 s LYS 13 Ca 0.01 -1.82 -0.06 0.00 -0.36 0.00 0.00 55.97 53.74 2fz0 s LYS 13 Cb -0.12 -4.09 0.01 0.00 -1.51 0.00 0.00 37.83 32.12 2fz0 s LYS 13 CO -0.04 -1.25 0.96 -1.71 -0.36 0.00 0.00 175.35 172.95 2fz0 n ASN 14 N 4.92 -5.06 -0.15 1.43 2.85 0.27 -2.28 115.26 117.24 2fz0 n ASN 14 Ca -0.08 -0.46 -0.02 0.00 -0.11 0.00 0.00 54.58 53.91 2fz0 n ASN 14 Cb 0.41 -4.29 -0.00 0.00 1.24 0.00 0.00 39.78 37.13 2fz0 n ASN 14 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2fz0 n GLY 15 N -1.66 0.43 2.72 8.20 0.00 -1.26 -5.02 105.19 108.61 2fz0 n GLY 15 Ca -0.03 -0.94 -0.20 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.85 0.12 -0.09 1.61 0.41 -0.97 -5.05 118.70 111.88 2fz0 s GLU 16 Ca 0.00 0.18 -0.40 0.00 -0.41 0.00 0.00 54.97 54.35 2fz0 s GLU 16 Cb 0.00 -1.22 -0.18 0.00 -1.78 0.00 0.00 34.13 30.95 2fz0 s GLU 16 CO 0.00 -0.59 1.40 2.41 -0.49 0.00 0.00 175.26 177.99 2fz0 n THR 17 N 5.31 0.07 -0.10 3.63 -1.04 -1.26 0.14 114.28 121.03 2fz0 n THR 17 Ca -0.06 -0.01 -0.17 0.00 -2.04 0.00 0.00 64.05 61.77 2fz0 n THR 17 Cb 0.49 -0.68 -0.08 0.00 -1.82 0.00 0.00 70.33 68.24 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 2.95 1.12 -4.57 12.58 -5.35 -0.95 -4.71 119.36 120.42 2fz0 n ILE 18 Ca 0.22 -0.36 -0.27 0.00 -0.27 0.00 0.00 62.75 62.07 2fz0 n ILE 18 Cb 0.12 -1.45 -0.08 0.00 -1.74 0.00 0.00 39.64 36.49 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 -6.31 3.11 -0.29 7.28 0.01 -1.25 -3.59 113.70 112.65 2fz0 s SER 19 Ca -0.27 -1.67 -0.17 0.00 1.31 0.00 0.00 55.95 55.14 2fz0 s SER 19 Cb 0.09 0.51 0.15 0.00 0.21 0.00 0.00 66.02 66.98 2fz0 s SER 19 CO 0.41 -0.92 1.03 -0.44 0.41 0.00 0.00 173.24 173.73 2fz0 s SER 20 N -3.67 -0.43 -0.74 2.44 0.01 -1.09 -1.77 113.70 108.44 2fz0 s SER 20 Ca 0.20 0.70 0.04 0.00 1.31 0.00 0.00 55.95 58.19 2fz0 s SER 20 Cb 0.02 1.12 0.27 0.00 0.21 0.00 0.00 66.02 67.64 2fz0 s SER 20 CO 0.12 -0.11 0.94 0.00 0.41 0.00 0.00 173.24 174.60 2fz0 s PHE 22 N -2.63 3.66 -0.22 0.00 2.99 -1.26 -2.00 117.98 118.52 2fz0 s PHE 22 Ca 0.38 -2.57 0.00 0.00 0.00 0.00 0.00 56.93 54.75 2fz0 s PHE 22 Cb 0.13 -3.43 0.05 0.00 0.00 0.00 0.00 43.02 39.78 2fz0 s PHE 22 CO 0.01 -0.87 -0.06 -0.65 -0.00 0.00 0.00 175.22 173.65 2fz0 s GLN 23 N -0.34 1.66 1.06 0.44 -0.21 -1.26 -5.07 119.66 115.95 2fz0 s GLN 23 Ca 0.20 -0.88 -0.12 0.00 0.02 0.00 0.00 55.36 54.59 2fz0 s GLN 23 Cb -0.14 -2.46 0.22 0.00 1.00 0.00 0.00 33.01 31.63 2fz0 s GLN 23 CO -0.07 -0.54 1.05 -2.30 -2.12 0.00 0.00 175.29 171.32 2fz0 n PRO 24 N 4.71 -1.56 0.00 2.91 -0.02 -1.26 -4.97 135.00 134.82 2fz0 n PRO 24 Ca -0.13 -0.41 0.00 0.00 -2.02 0.00 0.00 63.50 60.95 2fz0 n PRO 24 Cb 0.45 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 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 -4.65 0.00 -2.98 6.00 -1.74 -1.26 -5.04 117.46 107.79 2fz0 n PHE 25 Ca 0.07 0.00 -0.14 0.00 -0.56 0.00 0.00 57.45 56.82 2fz0 n PHE 25 Cb 0.53 0.00 0.04 0.00 1.52 0.00 0.00 39.48 41.57 2fz0 n PHE 25 CO 0.00 0.00 0.00 0.94 -0.56 0.00 0.00 176.76 177.14 2fz0 n GLN 26 N -0.64 -4.05 -2.74 3.97 7.27 -1.20 -4.23 117.38 115.77 2fz0 n GLN 26 Ca 0.00 0.53 -0.01 0.00 0.07 0.00 0.00 57.00 57.58 2fz0 n GLN 26 Cb 0.00 -4.60 -0.01 0.00 2.41 0.00 0.00 30.24 28.04 2fz0 n GLN 26 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 177.06 178.30 2fz0 n LYS 27 N -3.02 -3.49 0.00 3.69 0.00 0.60 -4.72 118.16 111.21 2fz0 n LYS 27 Ca -0.03 2.78 0.00 0.00 0.00 0.00 0.00 58.31 61.07 2fz0 n LYS 27 Cb 0.55 -5.00 0.00 0.00 0.00 0.00 0.00 35.03 30.58 2fz0 n LYS 27 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2fz0 n ASN 28 N 0.96 0.00 0.00 3.14 4.13 -0.93 -4.95 115.26 117.60 2fz0 n ASN 28 Ca -0.08 0.49 0.00 0.00 1.68 0.00 0.00 54.58 56.68 2fz0 n ASN 28 Cb 0.15 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.39 2fz0 n ASN 28 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2fz0 n GLU 29 N -0.69 0.00 0.04 3.52 1.02 -1.26 -4.96 120.64 118.31 2fz0 n GLU 29 Ca 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.05 2fz0 n GLU 29 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 31.44 31.29 2fz0 n GLU 29 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 2fz0 h ASN 30 N 0.00 0.05 -3.37 1.62 4.21 -2.00 -3.46 115.58 112.63 2fz0 h ASN 30 Ca 0.00 -0.06 -0.59 0.00 1.21 0.00 0.00 56.30 56.86 2fz0 h ASN 30 Cb 0.00 -0.02 -0.18 0.00 -1.12 0.00 0.00 38.32 37.00 2fz0 h ASN 30 CO 0.00 1.05 -0.80 -0.72 -1.29 0.00 0.00 177.43 175.67 2fz0 s TYR 31 N -2.67 2.06 0.00 1.19 -0.85 -1.26 0.58 117.35 116.40 2fz0 s TYR 31 Ca -0.02 -0.41 0.00 0.00 -0.52 0.00 0.00 57.07 56.12 2fz0 s TYR 31 Cb 0.09 -1.03 0.00 0.00 0.38 0.00 0.00 41.96 41.41 2fz0 s TYR 31 CO 0.83 0.42 0.00 0.41 -1.52 0.00 0.00 175.55 175.68 2fz0 n GLY 32 N 0.29 2.59 0.01 5.49 0.00 -0.72 -2.19 105.19 110.65 2fz0 n GLY 32 Ca -0.13 -1.41 -0.01 0.00 0.00 0.00 0.00 46.02 44.47 2fz0 n GLY 32 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2fz0 n THR 33 N 1.73 0.08 -1.10 2.61 -1.04 -1.26 -4.40 114.28 110.90 2fz0 n THR 33 Ca 0.00 -0.04 -0.35 0.00 -2.04 0.00 0.00 64.05 61.62 2fz0 n THR 33 Cb 0.00 -0.72 0.09 0.00 -1.82 0.00 0.00 70.33 67.89 2fz0 n THR 33 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2fz0 n ILE 34 N -2.34 1.33 0.00 12.58 5.41 -1.26 -4.59 119.36 130.48 2fz0 n ILE 34 Ca -0.02 -0.31 0.00 0.00 1.00 0.00 0.00 62.75 63.42 2fz0 n ILE 34 Cb 0.53 -0.78 0.00 0.00 -0.71 0.00 0.00 39.64 38.68 2fz0 n ILE 34 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 176.55 177.62 2fz0 n THR 35 N -2.88 0.00 -0.22 1.39 5.66 -1.26 -0.29 114.28 116.67 2fz0 n THR 35 Ca 0.10 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.10 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 -1.20 -3.05 0.00 0.00 175.07 170.82 2fz0 n SER 36 N -0.20 0.48 -0.03 1.09 7.64 -1.26 -4.44 113.62 116.90 2fz0 n SER 36 Ca 0.00 -0.81 -0.02 0.00 1.01 0.00 0.00 58.87 59.06 2fz0 n SER 36 Cb 0.00 0.20 -0.07 0.00 -1.01 0.00 0.00 64.21 63.33 2fz0 n SER 36 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2fz0 n ALA 37 N -0.20 1.96 -1.85 -0.43 0.00 -1.26 -4.65 120.51 114.08 2fz0 n ALA 37 Ca 0.00 -0.48 0.03 0.00 0.00 0.00 0.00 53.44 52.99 2fz0 n ALA 37 Cb 0.06 -0.06 0.15 0.00 0.00 0.00 0.00 19.45 19.60 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 -2.18 1.84 -0.61 0.00 3.02 -1.26 -4.69 115.26 111.39 2fz0 n ASN 38 Ca -0.11 -3.47 0.06 0.00 -0.03 0.00 0.00 54.58 51.04 2fz0 n ASN 38 Cb 0.62 -0.47 0.15 0.00 -0.61 0.00 0.00 39.78 39.47 2fz0 n ASN 38 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 2fz0 n GLU 39 N -0.75 1.13 -0.04 3.52 2.13 -1.26 -4.63 120.64 120.74 2fz0 n GLU 39 Ca 0.18 -2.74 -0.05 0.00 0.66 0.00 0.00 57.16 55.21 2fz0 n GLU 39 Cb 0.81 -1.24 -0.05 0.00 0.27 0.00 0.00 31.44 31.22 2fz0 n GLU 39 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2fz0 n GLN 40 N -0.85 1.40 -1.68 5.31 3.00 -1.26 -5.00 117.38 118.31 2fz0 n GLN 40 Ca 0.15 0.03 -0.47 0.00 -0.01 0.00 0.00 57.00 56.69 2fz0 n GLN 40 Cb 0.75 -1.20 -0.04 0.00 0.00 0.00 0.00 30.24 29.75 2fz0 n GLN 40 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.06 176.17 2fz0 n ILE 41 N -2.56 0.37 -3.15 5.09 2.08 -1.26 -4.96 119.36 114.97 2fz0 n ILE 41 Ca -0.15 -0.07 -0.33 0.00 0.56 0.00 0.00 62.75 62.76 2fz0 n ILE 41 Cb 0.72 -1.77 -0.06 0.00 -0.75 0.00 0.00 39.64 37.78 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 2.92 4.68 0.63 1.39 -1.32 -1.26 -4.92 115.64 117.76 2fz0 s THR 42 Ca 0.87 0.96 0.19 0.00 -1.21 0.00 0.00 61.69 62.50 2fz0 s THR 42 Cb -0.68 -3.64 0.25 0.00 -1.51 0.00 0.00 72.50 66.92 2fz0 s THR 42 CO 0.46 -0.13 1.40 1.55 -2.21 0.00 0.00 174.62 175.68 2fz0 h PRO 43 N 2.40 0.00 -0.30 7.08 0.13 -1.97 0.70 132.00 140.03 2fz0 h PRO 43 Ca -0.48 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.58 2fz0 h PRO 43 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 2fz0 h PRO 43 CO 0.66 0.00 -0.10 0.28 -0.23 0.00 0.00 178.00 178.61 2fz0 h VAL 44 N 0.00 1.29 -0.25 1.56 2.07 -1.96 1.06 116.25 120.01 2fz0 h VAL 44 Ca 0.21 -1.16 0.03 0.00 0.82 0.00 0.00 66.70 66.60 2fz0 h VAL 44 Cb 1.98 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 33.15 2fz0 h VAL 44 CO -0.00 0.37 0.17 0.40 0.02 0.00 0.00 177.57 178.53 2fz0 h ILE 45 N 0.36 1.00 0.17 4.57 5.03 0.05 1.26 117.51 129.96 2fz0 h ILE 45 Ca 0.07 -0.08 -0.22 0.00 -0.12 0.00 0.00 64.86 64.51 2fz0 h ILE 45 Cb 0.60 0.75 0.03 0.00 -3.03 0.00 0.00 36.82 35.16 2fz0 h ILE 45 CO 0.03 0.04 -0.99 -0.26 -0.68 0.00 0.00 178.15 176.30 2fz0 h PHE 46 N 0.23 0.65 0.00 1.37 0.04 -1.40 0.79 116.94 118.61 2fz0 h PHE 46 Ca 0.10 -0.48 -0.04 0.00 2.80 0.00 0.00 57.97 60.36 2fz0 h PHE 46 Cb 0.13 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.25 2fz0 h PHE 46 CO -0.00 1.38 -0.18 1.25 -0.60 0.00 0.00 178.31 180.16 2fz0 h HIS 47 N -0.25 0.00 0.00 -0.55 -0.00 0.24 -0.88 115.15 113.71 2fz0 h HIS 47 Ca -0.17 0.00 -0.29 0.00 -0.00 0.00 0.00 60.37 59.91 2fz0 h HIS 47 Cb 1.77 0.00 -0.05 0.00 -0.00 0.00 0.00 27.41 29.13 2fz0 h HIS 47 CO 0.18 0.18 -1.71 0.09 -0.00 0.00 0.00 177.93 176.67 2fz0 n ASN 48 N -3.72 0.85 0.36 3.26 3.02 0.42 -1.86 115.26 117.60 2fz0 n ASN 48 Ca -0.02 0.41 -0.18 0.00 -0.03 0.00 0.00 54.58 54.76 2fz0 n ASN 48 Cb 0.30 -0.03 -0.09 0.00 -0.61 0.00 0.00 39.78 39.35 2fz0 n ASN 48 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2fz0 h LEU 49 N 0.00 -0.99 0.32 3.41 3.38 -0.21 0.83 115.31 122.06 2fz0 h LEU 49 Ca -0.29 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 2fz0 h LEU 49 Cb 2.00 0.29 -0.00 0.00 0.09 0.00 0.00 40.66 43.04 2fz0 h LEU 49 CO 0.08 -0.61 -0.20 0.40 0.09 0.00 0.00 178.44 178.19 2fz0 h ILE 50 N -0.98 0.00 -0.95 1.22 2.04 -1.32 1.66 117.51 119.18 2fz0 h ILE 50 Ca -0.08 0.00 0.25 0.00 1.00 0.00 0.00 64.86 66.03 2fz0 h ILE 50 Cb 0.79 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 36.74 2fz0 h ILE 50 CO 0.08 0.00 0.46 -0.03 0.00 0.00 0.00 178.15 178.67 2fz0 h MET 51 N -0.49 0.38 0.00 2.37 4.05 -1.37 1.56 114.93 121.43 2fz0 h MET 51 Ca -0.04 -0.02 -0.16 0.00 -0.28 0.00 0.00 59.70 59.19 2fz0 h MET 51 Cb 0.39 -0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 31.08 2fz0 h MET 51 CO 0.04 0.25 -1.47 -3.47 0.23 0.00 0.00 176.91 172.50 2fz0 n ASP 52 N -5.04 0.78 0.01 1.39 2.03 0.29 -4.09 116.55 111.92 2fz0 n ASP 52 Ca 0.26 0.34 -0.02 0.00 0.52 0.00 0.00 54.79 55.89 2fz0 n ASP 52 Cb 0.76 0.29 -0.01 0.00 -0.72 0.00 0.00 41.12 41.45 2fz0 n ASP 52 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 2fz0 n MET 53 N -2.84 0.10 0.42 -0.67 2.81 0.56 -4.66 117.12 112.84 2fz0 n MET 53 Ca -0.10 0.04 -0.18 0.00 -1.81 0.00 0.00 57.70 55.65 2fz0 n MET 53 Cb 0.83 -0.54 -0.09 0.00 -0.71 0.00 0.00 33.22 32.72 2fz0 n MET 53 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2fz0 h VAL 54 N -0.18 0.12 -0.65 2.03 2.07 0.20 -3.03 116.25 116.81 2fz0 h VAL 54 Ca 0.00 -0.13 0.10 0.00 0.82 0.00 0.00 66.70 67.49 2fz0 h VAL 54 Cb 0.18 0.14 -0.11 0.00 -1.52 0.00 0.00 31.29 29.98 2fz0 h VAL 54 CO 0.00 0.01 -0.42 -0.07 0.02 0.00 0.00 177.57 177.11 2fz0 h LEU 55 N -1.19 -1.45 0.00 2.57 -0.00 0.17 1.54 115.31 116.96 2fz0 h LEU 55 Ca -0.11 0.25 0.00 0.00 -0.00 0.00 0.00 57.88 58.02 2fz0 h LEU 55 Cb 0.84 0.68 0.00 0.00 -0.00 0.00 0.00 40.66 42.18 2fz0 h LEU 55 CO 0.18 -0.32 0.00 -2.65 -0.00 0.00 0.00 178.44 175.65 2fz0 n PRO 56 N -5.41 0.42 -0.63 1.13 -0.02 -1.23 -2.08 135.00 127.18 2fz0 n PRO 56 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 2fz0 n PRO 56 Cb 0.35 -1.24 -0.00 0.00 -0.02 0.00 0.00 33.50 32.59 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 -0.74 0.00 -2.26 -0.52 4.76 0.32 -5.06 118.16 114.66 2fz0 n LYS 57 Ca 0.05 -0.89 -0.27 0.00 -2.87 0.00 0.00 58.31 54.33 2fz0 n LYS 57 Cb 0.02 -0.29 0.04 0.00 -1.84 0.00 0.00 35.03 32.96 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 3.39 -0.05 -0.18 0.11 0.44 -4.94 120.40 119.19 2fz0 s VAL 58 Ca 0.04 0.06 -0.11 0.00 -2.93 0.00 0.00 61.98 59.03 2fz0 s VAL 58 Cb 0.04 -3.39 0.02 0.00 -1.53 0.00 0.00 36.38 31.53 2fz0 s VAL 58 CO -0.02 -0.42 0.27 0.68 -3.33 0.00 0.00 175.10 172.27 2fz0 s VAL 59 N -3.11 0.04 -0.45 2.04 -7.23 -1.26 -5.02 120.40 105.40 2fz0 s VAL 59 Ca 0.56 -0.34 0.00 0.00 -1.81 0.00 0.00 61.98 60.39 2fz0 s VAL 59 Cb -0.11 -0.50 0.00 0.00 0.56 0.00 0.00 36.38 36.34 2fz0 s VAL 59 CO 0.46 -0.19 0.56 -0.81 -0.31 0.00 0.00 175.10 174.82 2fz0 n PRO 60 N 1.94 0.72 -1.22 4.82 -0.04 -1.26 -4.47 135.00 135.49 2fz0 n PRO 60 Ca -0.18 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.34 2fz0 n PRO 60 Cb 0.57 -1.24 -0.03 0.00 -0.04 0.00 0.00 33.50 32.75 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 0.41 -1.13 0.00 0.52 -0.00 -1.26 -4.86 119.36 113.05 2fz0 n ILE 61 Ca 0.00 0.73 0.00 0.00 -0.00 0.00 0.00 62.75 63.48 2fz0 n ILE 61 Cb 0.28 -1.17 0.00 0.00 -0.00 0.00 0.00 39.64 38.75 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 -3.21 0.03 -2.42 0.38 4.76 -1.26 -4.96 118.16 111.47 2fz0 n LYS 62 Ca -0.03 0.00 -0.03 0.00 -2.87 0.00 0.00 58.31 55.38 2fz0 n LYS 62 Cb 0.37 -0.83 0.08 0.00 -1.84 0.00 0.00 35.03 32.81 2fz0 n LYS 62 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2fz0 n GLY 63 N 2.82 0.88 1.96 0.72 0.00 -1.26 -5.01 105.19 105.30 2fz0 n GLY 63 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.88 -0.10 -1.46 1.61 3.02 -1.26 -5.16 115.26 111.03 2fz0 n ASN 64 Ca -0.12 0.37 0.00 0.00 -0.03 0.00 0.00 54.58 54.80 2fz0 n ASN 64 Cb 0.76 0.30 0.00 0.00 -0.61 0.00 0.00 39.78 40.23 2fz0 n ASN 64 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2fz0 n LYS 65 N -3.26 -3.76 -2.45 3.52 4.76 -1.26 -4.88 118.16 110.84 2fz0 n LYS 65 Ca 0.00 2.77 -0.07 0.00 -2.87 0.00 0.00 58.31 58.15 2fz0 n LYS 65 Cb 0.01 -2.91 0.03 0.00 -1.84 0.00 0.00 35.03 30.32 2fz0 n LYS 65 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2fz0 n VAL 66 N 0.85 -5.66 -3.53 -0.18 0.31 -1.24 -4.88 118.33 104.00 2fz0 n VAL 66 Ca 0.00 -0.62 -0.37 0.00 -0.01 0.00 0.00 64.34 63.34 2fz0 n VAL 66 Cb 0.00 -5.05 -0.06 0.00 -0.91 0.00 0.00 33.84 27.82 2fz0 n VAL 66 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2fz0 s THR 67 N -3.17 5.06 0.06 2.52 2.01 -0.68 -4.69 115.64 116.74 2fz0 s THR 67 Ca 0.20 0.71 -0.21 0.00 0.31 0.00 0.00 61.69 62.70 2fz0 s THR 67 Cb -0.03 -3.68 -0.06 0.00 0.01 0.00 0.00 72.50 68.74 2fz0 s THR 67 CO 0.41 0.49 0.63 -0.75 -0.69 0.00 0.00 174.62 174.71 2fz0 s LYS 68 N -1.33 4.32 0.59 4.92 2.20 -1.26 -0.46 119.74 128.72 2fz0 s LYS 68 Ca 0.26 0.83 0.28 0.00 -0.36 0.00 0.00 55.97 56.99 2fz0 s LYS 68 Cb -0.16 -3.29 1.56 0.00 -1.51 0.00 0.00 37.83 34.43 2fz0 s LYS 68 CO 0.14 0.50 2.01 1.98 -0.36 0.00 0.00 175.35 179.62 2fz0 h MET 69 N 5.02 0.00 -2.57 4.03 1.85 -1.79 -3.45 114.93 118.02 2fz0 h MET 69 Ca -0.47 0.00 -0.30 0.00 -0.61 0.00 0.00 59.70 58.32 2fz0 h MET 69 Cb 1.21 0.00 -0.06 0.00 0.43 0.00 0.00 31.60 33.18 2fz0 h MET 69 CO 0.67 0.00 -0.33 0.45 -0.40 0.00 0.00 176.91 177.30 2fz0 n SER 70 N -3.80 -4.18 -0.09 1.39 2.88 -1.26 -4.76 113.62 103.80 2fz0 n SER 70 Ca 0.05 0.24 0.01 0.00 -1.33 0.00 0.00 58.87 57.84 2fz0 n SER 70 Cb 0.48 -3.66 0.01 0.00 -0.75 0.00 0.00 64.21 60.29 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 -2.46 -0.01 -2.99 -1.46 0.00 -1.26 -5.05 117.12 103.89 2fz0 n MET 71 Ca -0.16 -0.81 -0.12 0.00 -0.00 0.00 0.00 57.70 56.61 2fz0 n MET 71 Cb 0.56 -1.04 0.01 0.00 0.00 0.00 0.00 33.22 32.75 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 0.04 -7.52 -0.01 6.12 4.05 -1.26 -4.94 115.26 111.74 2fz0 n ASN 72 Ca 0.01 0.33 -0.17 0.00 0.45 0.00 0.00 54.58 55.21 2fz0 n ASN 72 Cb 0.10 -4.77 -0.09 0.00 1.23 0.00 0.00 39.78 36.24 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 1.78 0.68 -8.21 1.20 4.07 -1.95 -3.46 115.31 109.42 2fz0 h LEU 73 Ca -0.10 -0.69 -0.19 0.00 0.08 0.00 0.00 57.88 56.98 2fz0 h LEU 73 Cb 1.07 -0.20 -0.18 0.00 1.08 0.00 0.00 40.66 42.43 2fz0 h LEU 73 CO 0.22 1.27 -0.70 -0.63 -1.08 0.00 0.00 178.44 177.52 2fz0 s ILE 74 N -3.50 0.38 -0.06 1.22 1.01 -1.26 -5.09 121.20 113.90 2fz0 s ILE 74 Ca -0.12 -1.47 -0.11 0.00 0.00 0.00 0.00 60.65 58.95 2fz0 s ILE 74 Cb 0.06 -1.06 -0.05 0.00 0.01 0.00 0.00 42.46 41.41 2fz0 s ILE 74 CO 0.85 -0.72 0.27 -0.62 0.00 0.00 0.00 174.94 174.72 2fz0 s ASP 75 N -2.31 6.59 0.00 3.58 2.15 -1.26 -4.27 116.67 121.15 2fz0 s ASP 75 Ca -0.01 0.70 0.00 0.00 0.43 0.00 0.00 52.55 53.68 2fz0 s ASP 75 Cb -0.01 -2.16 0.00 0.00 -0.30 0.00 0.00 42.92 40.45 2fz0 s ASP 75 CO -0.04 0.36 0.00 0.61 -0.17 0.00 0.00 175.17 175.93 2fz0 n GLY 76 N 1.94 2.19 3.39 2.66 0.00 -1.26 -4.97 105.19 109.14 2fz0 n GLY 76 Ca -0.17 -0.37 -0.21 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.44 1.70 -0.14 1.61 0.08 -1.26 -2.70 117.98 115.83 2fz0 s PHE 77 Ca 0.00 -1.38 -0.01 0.00 0.12 0.00 0.00 56.93 55.67 2fz0 s PHE 77 Cb 0.00 -0.95 -0.01 0.00 -0.57 0.00 0.00 43.02 41.49 2fz0 s PHE 77 CO 0.00 -0.49 -0.12 -0.51 -0.10 0.00 0.00 175.22 174.01 2fz0 s ASP 78 N -3.46 4.08 -0.40 1.36 -0.00 0.31 -4.53 116.67 114.03 2fz0 s ASP 78 Ca 0.32 -0.32 -0.21 0.00 -0.00 0.00 0.00 52.55 52.34 2fz0 s ASP 78 Cb 0.04 -1.63 0.01 0.00 -0.00 0.00 0.00 42.92 41.34 2fz0 s ASP 78 CO 0.18 0.15 0.68 0.00 -0.00 0.00 0.00 175.17 176.18 2fz0 s PHE 80 N 2.87 2.31 -0.08 0.00 0.40 -0.49 -2.05 117.98 120.95 2fz0 s PHE 80 Ca 0.25 -0.36 -0.04 0.00 -0.60 0.00 0.00 56.93 56.19 2fz0 s PHE 80 Cb -0.14 -1.16 0.04 0.00 0.51 0.00 0.00 43.02 42.28 2fz0 s PHE 80 CO 0.18 0.48 0.18 1.52 0.70 0.00 0.00 175.22 178.27 2fz0 s TYR 81 N -1.60 -0.22 -0.08 0.36 1.13 0.39 -1.49 117.35 115.85 2fz0 s TYR 81 Ca 0.20 0.60 -0.01 0.00 -1.41 0.00 0.00 57.07 56.45 2fz0 s TYR 81 Cb -0.08 -0.08 0.03 0.00 -1.10 0.00 0.00 41.96 40.73 2fz0 s TYR 81 CO 0.09 -0.21 -0.03 0.45 -2.51 0.00 0.00 175.55 173.35 2fz0 s SER 82 N 1.42 1.63 0.48 -0.18 0.15 0.76 -1.68 113.70 116.28 2fz0 s SER 82 Ca -0.07 -0.15 -0.17 0.00 0.70 0.00 0.00 55.95 56.27 2fz0 s SER 82 Cb -0.11 -0.55 -0.08 0.00 -1.71 0.00 0.00 66.02 63.56 2fz0 s SER 82 CO -0.07 -0.15 0.94 0.42 1.20 0.00 0.00 173.24 175.59 2fz0 s THR 83 N 1.71 4.54 0.63 6.45 -4.23 -1.26 0.90 115.64 124.38 2fz0 s THR 83 Ca 0.02 1.19 -0.17 0.00 -1.18 0.00 0.00 61.69 61.55 2fz0 s THR 83 Cb -0.13 -3.69 -0.07 0.00 1.34 0.00 0.00 72.50 69.94 2fz0 s THR 83 CO -0.05 -0.58 0.46 -0.67 -0.54 0.00 0.00 174.62 173.24 2fz0 n ASP 84 N -1.33 -1.34 0.00 3.99 4.64 -0.21 -4.84 116.55 117.45 2fz0 n ASP 84 Ca 0.06 0.67 0.10 0.00 -1.38 0.00 0.00 54.79 54.24 2fz0 n ASP 84 Cb 0.54 -1.16 0.51 0.00 -1.04 0.00 0.00 41.12 39.97 2fz0 n ASP 84 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 2fz0 n ASP 85 N 0.40 0.00 -0.53 1.67 9.92 -1.26 -3.65 116.55 123.10 2fz0 n ASP 85 Ca 0.11 0.11 -0.00 0.00 -0.53 0.00 0.00 54.79 54.47 2fz0 n ASP 85 Cb 0.48 -0.34 -0.00 0.00 -0.64 0.00 0.00 41.12 40.63 2fz0 n ASP 85 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2fz0 n HIS 86 N -1.34 0.00 -3.16 1.24 1.44 -1.26 -5.07 115.22 107.08 2fz0 n HIS 86 Ca 0.09 -0.02 0.03 0.00 -2.01 0.00 0.00 57.72 55.81 2fz0 n HIS 86 Cb 0.18 0.16 -0.01 0.00 0.12 0.00 0.00 29.99 30.45 2fz0 n HIS 86 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2fz0 s ASP 87 N -0.37 -1.45 0.20 4.39 1.01 -1.24 -5.01 116.67 114.20 2fz0 s ASP 87 Ca 0.01 0.34 0.19 0.00 0.71 0.00 0.00 52.55 53.79 2fz0 s ASP 87 Cb 0.01 2.01 0.86 0.00 1.01 0.00 0.00 42.92 46.81 2fz0 s ASP 87 CO -0.00 -0.29 1.57 -0.81 0.21 0.00 0.00 175.17 175.85 2fz0 n PRO 88 N 5.42 0.12 -1.03 8.23 -0.04 -1.26 -2.05 135.00 144.38 2fz0 n PRO 88 Ca 0.03 0.46 -0.20 0.00 -0.04 0.00 0.00 63.50 63.75 2fz0 n PRO 88 Cb 0.53 -1.79 0.15 0.00 -0.04 0.00 0.00 33.50 32.35 2fz0 n PRO 88 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2fz0 n LYS 89 N -2.03 2.06 -2.90 0.54 5.02 -1.26 -4.45 118.16 115.13 2fz0 n LYS 89 Ca 0.01 -2.52 -0.13 0.00 -2.02 0.00 0.00 58.31 53.66 2fz0 n LYS 89 Cb 0.14 -1.99 0.00 0.00 -0.02 0.00 0.00 35.03 33.17 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 -0.86 -0.26 -1.12 -0.18 -1.04 -0.87 0.97 114.28 110.93 2fz0 n THR 90 Ca 0.50 -2.21 -0.30 0.00 -2.04 0.00 0.00 64.05 60.00 2fz0 n THR 90 Cb 1.44 0.34 0.24 0.00 -1.82 0.00 0.00 70.33 70.53 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 0.19 1.63 -0.32 12.58 1.01 0.88 -1.05 120.40 135.32 2fz0 s VAL 91 Ca 0.33 0.00 0.03 0.00 0.00 0.00 0.00 61.98 62.34 2fz0 s VAL 91 Cb 0.17 -2.51 0.16 0.00 0.00 0.00 0.00 36.38 34.21 2fz0 s VAL 91 CO -0.18 0.00 0.43 -0.31 0.00 0.00 0.00 175.10 175.04 2fz0 s TYR 92 N -3.04 -0.96 -0.21 5.22 2.02 0.26 -2.18 117.35 118.45 2fz0 s TYR 92 Ca 0.71 0.09 -0.10 0.00 -0.37 0.00 0.00 57.07 57.39 2fz0 s TYR 92 Cb -0.10 -0.14 -0.05 0.00 -0.40 0.00 0.00 41.96 41.27 2fz0 s TYR 92 CO 0.56 -1.01 0.14 0.08 -1.57 0.00 0.00 175.55 173.75 2fz0 s VAL 93 N 2.23 5.34 -0.03 0.71 1.01 0.17 -0.17 120.40 129.67 2fz0 s VAL 93 Ca 0.12 0.17 0.05 0.00 0.00 0.00 0.00 61.98 62.32 2fz0 s VAL 93 Cb -0.12 -3.46 -0.01 0.00 0.00 0.00 0.00 36.38 32.79 2fz0 s VAL 93 CO -0.22 0.41 -0.19 0.00 0.00 0.00 0.00 175.10 175.10 2fz0 s PHE 95 N -0.27 3.62 -0.18 0.00 0.40 0.34 -1.40 117.98 120.49 2fz0 s PHE 95 Ca 0.03 -2.39 -0.21 0.00 -0.60 0.00 0.00 56.93 53.76 2fz0 s PHE 95 Cb -0.09 -3.52 -0.03 0.00 0.51 0.00 0.00 43.02 39.89 2fz0 s PHE 95 CO 0.01 -0.91 0.62 0.95 0.70 0.00 0.00 175.22 176.59 2fz0 s THR 96 N -0.07 5.04 0.13 0.64 -4.23 -0.43 -1.22 115.64 115.50 2fz0 s THR 96 Ca 0.18 1.19 -0.33 0.00 -1.18 0.00 0.00 61.69 61.55 2fz0 s THR 96 Cb -0.14 -3.94 -0.18 0.00 1.34 0.00 0.00 72.50 69.58 2fz0 s THR 96 CO -0.07 0.14 0.88 0.18 -0.54 0.00 0.00 174.62 175.21 2fz0 n LEU 97 N 4.83 -0.02 -0.22 4.79 4.77 -1.26 0.11 117.00 130.00 2fz0 n LEU 97 Ca -0.02 1.14 0.31 0.00 -0.03 0.00 0.00 56.01 57.42 2fz0 n LEU 97 Cb 0.50 -1.02 0.67 0.00 -2.33 0.00 0.00 43.42 41.24 2fz0 n LEU 97 CO 0.44 -2.15 1.28 -0.37 -1.33 0.00 0.00 177.39 175.27 2fz0 h VAL 98 N 2.11 0.23 0.00 4.08 -1.51 -1.75 1.26 116.25 120.67 2fz0 h VAL 98 Ca -0.40 0.00 -0.02 0.00 -1.23 0.00 0.00 66.70 65.05 2fz0 h VAL 98 Cb 1.41 0.31 -0.00 0.00 -2.13 0.00 0.00 31.29 30.88 2fz0 h VAL 98 CO 0.63 0.00 -0.09 0.44 -1.23 0.00 0.00 177.57 177.32 2fz0 h ASP 99 N 0.00 0.00 -3.53 4.19 3.32 -1.85 -3.44 116.42 115.12 2fz0 h ASP 99 Ca 0.48 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 57.01 2fz0 h ASP 99 Cb 2.29 0.00 0.03 0.00 0.22 0.00 0.00 39.33 41.88 2fz0 h ASP 99 CO -0.01 0.09 0.61 -0.63 -1.72 0.00 0.00 179.24 177.58 2fz0 s ILE 100 N -3.81 3.25 0.00 0.35 -1.09 0.43 -3.91 121.20 116.42 2fz0 s ILE 100 Ca -0.00 1.09 0.00 0.00 -2.23 0.00 0.00 60.65 59.51 2fz0 s ILE 100 Cb 0.10 -3.70 0.00 0.00 -1.58 0.00 0.00 42.46 37.29 2fz0 s ILE 100 CO 0.56 0.19 0.00 -0.81 -1.23 0.00 0.00 174.94 173.66 2fz0 n PRO 101 N 2.17 -0.10 -3.03 2.79 -0.04 -1.26 -4.94 135.00 130.59 2fz0 n PRO 101 Ca 0.04 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.14 2fz0 n PRO 101 Cb 0.43 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.87 2fz0 n PRO 101 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2fz0 n LYS 102 N -0.78 4.01 0.00 0.54 4.76 -1.26 -4.49 118.16 120.94 2fz0 n LYS 102 Ca 0.00 -4.66 0.00 0.00 -2.87 0.00 0.00 58.31 50.78 2fz0 n LYS 102 Cb 0.00 -2.40 0.00 0.00 -1.84 0.00 0.00 35.03 30.79 2fz0 n LYS 102 CO 0.00 0.00 0.00 1.51 -1.37 0.00 0.00 177.40 177.54 2fz0 n ILE 103 N 0.68 0.00 0.34 -0.18 0.13 -1.26 -4.94 119.36 114.12 2fz0 n ILE 103 Ca 0.32 0.00 -0.13 0.00 -1.10 0.00 0.00 62.75 61.84 2fz0 n ILE 103 Cb 0.34 0.00 -0.06 0.00 -0.84 0.00 0.00 39.64 39.08 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 -0.74 -1.83 9.51 5.85 -1.97 0.82 115.31 126.96 2fz0 h LEU 104 Ca 0.00 0.03 0.41 0.00 0.84 0.00 0.00 57.88 59.16 2fz0 h LEU 104 Cb 0.00 0.19 -0.08 0.00 0.37 0.00 0.00 40.66 41.15 2fz0 h LEU 104 CO 0.00 -0.49 0.99 1.55 -0.34 0.00 0.00 178.44 180.16 2fz0 h PRO 105 N -0.96 0.06 -0.14 5.25 0.13 -1.95 1.34 132.00 135.73 2fz0 h PRO 105 Ca -0.09 -0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.86 2fz0 h PRO 105 Cb 0.67 -0.01 0.01 0.00 0.13 0.00 0.00 31.00 31.79 2fz0 h PRO 105 CO 0.15 0.04 -0.62 0.82 -0.23 0.00 0.00 178.00 178.15 2fz0 h ILE 106 N 0.06 1.32 0.00 -3.56 5.03 -1.76 -2.58 117.51 116.01 2fz0 h ILE 106 Ca 0.72 -1.87 -0.06 0.00 -0.12 0.00 0.00 64.86 63.53 2fz0 h ILE 106 Cb 2.65 2.05 -0.01 0.00 -3.03 0.00 0.00 36.82 38.48 2fz0 h ILE 106 CO -0.11 0.58 -0.27 0.03 -0.68 0.00 0.00 178.15 177.70 2fz0 h ARG 107 N 0.35 0.00 0.49 2.37 2.47 0.38 -1.97 114.38 118.47 2fz0 h ARG 107 Ca -0.04 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.66 2fz0 h ARG 107 Cb 1.25 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.58 2fz0 h ARG 107 CO 0.13 0.27 -0.23 0.82 0.56 0.00 0.00 179.97 181.51 2fz0 h ILE 108 N 0.00 0.05 0.52 2.04 1.08 0.47 0.90 117.51 122.57 2fz0 h ILE 108 Ca -0.00 -0.53 -0.03 0.00 -0.39 0.00 0.00 64.86 63.91 2fz0 h ILE 108 Cb 1.04 0.08 0.01 0.00 -3.07 0.00 0.00 36.82 34.88 2fz0 h ILE 108 CO 0.03 0.01 -0.25 -0.07 -0.69 0.00 0.00 178.15 177.19 2fz0 h LEU 109 N -1.16 -0.59 -2.42 1.44 4.07 -1.56 0.40 115.31 115.49 2fz0 h LEU 109 Ca -0.07 -0.02 0.01 0.00 0.08 0.00 0.00 57.88 57.88 2fz0 h LEU 109 Cb 0.52 0.15 -0.00 0.00 1.08 0.00 0.00 40.66 42.41 2fz0 h LEU 109 CO 0.11 -0.36 0.02 -1.28 -1.08 0.00 0.00 178.44 175.86 2fz0 h SER 110 N -0.79 0.00 -0.06 -0.43 0.87 -1.48 -1.66 113.55 110.00 2fz0 h SER 110 Ca -0.07 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.43 2fz0 h SER 110 Cb 0.57 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 2fz0 h SER 110 CO 0.12 0.00 -0.21 1.23 -0.53 0.00 0.00 176.83 177.44 2fz0 h GLY 111 N 0.00 0.28 1.33 5.77 0.00 0.19 -2.90 103.07 107.74 2fz0 h GLY 111 Ca 0.01 -0.36 0.07 0.00 0.00 0.00 0.00 47.33 47.05 2fz0 h GLY 111 CO -0.00 0.32 0.26 1.41 0.00 0.00 0.00 176.54 178.53 2fz0 h LEU 112 N -0.26 0.00 -0.90 3.11 3.38 0.70 1.08 115.31 122.42 2fz0 h LEU 112 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2fz0 h LEU 112 Cb 0.83 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2fz0 h LEU 112 CO 0.04 0.00 0.00 -0.61 0.09 0.00 0.00 178.44 177.96 2fz0 h GLN 113 N 0.00 0.00 0.00 1.13 -0.00 -1.25 -2.47 115.11 112.52 2fz0 h GLN 113 Ca 0.12 0.00 -0.04 0.00 -0.00 0.00 0.00 58.65 58.73 2fz0 h GLN 113 Cb 0.65 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 28.12 2fz0 h GLN 113 CO -0.00 0.00 -0.20 0.93 0.00 0.00 0.00 178.83 179.56 2fz0 h GLU 114 N 0.00 0.00 0.00 1.69 4.39 0.13 -3.44 114.58 117.35 2fz0 h GLU 114 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2fz0 h GLU 114 Cb 0.56 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 2fz0 h GLU 114 CO 0.00 0.20 0.00 0.66 -1.16 0.00 0.00 179.01 178.71 2fz0 n TYR 115 N -3.43 -1.90 -0.18 4.33 4.01 -0.93 -5.06 117.16 114.00 2fz0 n TYR 115 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2fz0 n TYR 115 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.42 2fz0 n TYR 115 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 2fz0 n GLU 116 N -0.63 0.70 -4.19 -0.72 2.13 -1.26 -5.01 120.64 111.66 2fz0 n GLU 116 Ca 0.00 -0.29 -0.27 0.00 0.66 0.00 0.00 57.16 57.26 2fz0 n GLU 116 Cb 0.00 -0.76 -0.17 0.00 0.27 0.00 0.00 31.44 30.78 2fz0 n GLU 116 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 2fz0 s SER 117 N -0.18 2.22 -0.12 4.31 0.01 -1.26 -4.94 113.70 113.74 2fz0 s SER 117 Ca 0.00 -0.36 0.04 0.00 1.31 0.00 0.00 55.95 56.95 2fz0 s SER 117 Cb 0.00 -0.94 0.14 0.00 0.21 0.00 0.00 66.02 65.43 2fz0 s SER 117 CO 0.00 -0.05 0.84 -0.46 0.41 0.00 0.00 173.24 173.99 2fz0 n ASN 118 N 4.51 -0.59 -1.71 2.44 6.94 -1.26 -4.56 115.26 121.03 2fz0 n ASN 118 Ca -0.17 -1.39 -0.18 0.00 -0.02 0.00 0.00 54.58 52.82 2fz0 n ASN 118 Cb 0.51 0.26 0.10 0.00 -2.36 0.00 0.00 39.78 38.29 2fz0 n ASN 118 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2fz0 n ALA 119 N -0.53 4.96 -3.07 -2.53 0.00 -1.26 -4.51 120.51 113.57 2fz0 n ALA 119 Ca -0.08 -3.51 -0.12 0.00 0.00 0.00 0.00 53.44 49.73 2fz0 n ALA 119 Cb 0.62 -0.72 -0.09 0.00 0.00 0.00 0.00 19.45 19.27 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 -4.13 0.08 -0.79 0.00 -4.23 -1.24 -4.48 115.64 100.86 2fz0 s THR 120 Ca 0.51 -0.67 0.00 0.00 -1.18 0.00 0.00 61.69 60.35 2fz0 s THR 120 Cb 0.42 -0.71 0.00 0.00 1.34 0.00 0.00 72.50 73.55 2fz0 s THR 120 CO 0.01 -0.37 0.35 0.59 -0.54 0.00 0.00 174.62 174.66 2fz0 n ASN 121 N 1.03 0.83 -0.69 3.99 3.02 -1.26 -2.01 115.26 120.16 2fz0 n ASN 121 Ca -0.21 -1.16 -0.03 0.00 -0.03 0.00 0.00 54.58 53.15 2fz0 n ASN 121 Cb 0.57 -0.29 -0.03 0.00 -0.61 0.00 0.00 39.78 39.42 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 0.32 0.00 0.05 3.52 0.00 -1.22 -4.53 120.64 118.77 2fz0 n GLU 122 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 57.16 56.68 2fz0 n GLU 122 Cb 0.18 0.31 0.00 0.00 0.00 0.00 0.00 31.44 31.93 2fz0 n GLU 122 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 2fz0 n LEU 123 N 0.00 0.54 -0.33 4.31 0.00 -0.85 -4.63 117.00 116.03 2fz0 n LEU 123 Ca -0.13 0.16 0.09 0.00 0.00 0.00 0.00 56.01 56.12 2fz0 n LEU 123 Cb 0.51 -0.10 0.26 0.00 0.00 0.00 0.00 43.42 44.09 2fz0 n LEU 123 CO -0.07 -0.56 1.16 0.17 0.00 0.00 0.00 177.39 178.10 2fz0 h LEU 124 N 0.00 0.71 -1.86 -1.96 -0.00 -1.78 0.80 115.31 111.22 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 0.25 -0.05 -0.04 0.00 -0.00 0.00 0.00 40.66 40.82 2fz0 h LEU 124 CO 0.00 0.31 0.61 0.77 -0.00 0.00 0.00 178.44 180.13 2fz0 h SER 125 N 0.76 0.11 0.81 0.17 4.64 -1.81 -0.77 113.55 117.46 2fz0 h SER 125 Ca 0.51 0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.80 2fz0 h SER 125 Cb 0.70 -0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.79 2fz0 h SER 125 CO -0.35 0.04 -0.39 -1.28 -0.87 0.00 0.00 176.83 173.99 2fz0 h SER 126 N 0.11 -0.93 -0.36 4.97 0.87 0.37 -2.39 113.55 116.20 2fz0 h SER 126 Ca 0.43 0.03 0.03 0.00 -1.23 0.00 0.00 61.79 61.05 2fz0 h SER 126 Cb 1.52 0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 63.70 2fz0 h SER 126 CO -0.06 -0.64 0.24 0.45 -0.53 0.00 0.00 176.83 176.29 2fz0 h HIS 127 N -1.14 0.37 -0.66 2.24 3.86 -1.36 0.01 115.15 118.46 2fz0 h HIS 127 Ca -0.11 0.01 0.10 0.00 -1.16 0.00 0.00 60.37 59.21 2fz0 h HIS 127 Cb 0.84 -0.12 -0.08 0.00 1.06 0.00 0.00 27.41 29.11 2fz0 h HIS 127 CO 0.03 0.22 0.27 0.28 0.86 0.00 0.00 177.93 179.59 2fz0 h VAL 128 N 0.39 0.76 -0.05 2.45 2.07 -0.93 1.50 116.25 122.44 2fz0 h VAL 128 Ca 0.14 -0.16 -0.15 0.00 0.82 0.00 0.00 66.70 67.36 2fz0 h VAL 128 Cb 0.10 0.26 0.01 0.00 -1.52 0.00 0.00 31.29 30.14 2fz0 h VAL 128 CO -0.03 0.08 -0.56 1.23 0.02 0.00 0.00 177.57 178.31 2fz0 h GLY 129 N 0.46 0.51 2.00 2.17 0.00 -0.63 -0.37 103.07 107.20 2fz0 h GLY 129 Ca 0.34 -0.80 -0.01 0.00 0.00 0.00 0.00 47.33 46.86 2fz0 h GLY 129 CO -0.32 0.71 -0.02 1.46 0.00 0.00 0.00 176.54 178.37 2fz0 h GLN 130 N -0.00 0.00 0.00 4.80 4.20 -0.29 -0.07 115.11 123.75 2fz0 h GLN 130 Ca -0.06 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.44 2fz0 h GLN 130 Cb 1.24 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.98 2fz0 h GLN 130 CO 0.11 0.02 -1.51 -0.89 -0.67 0.00 0.00 178.83 175.89 2fz0 n ILE 131 N -3.24 1.34 -0.27 2.54 5.41 0.51 -3.74 119.36 121.90 2fz0 n ILE 131 Ca -0.02 -0.73 -0.05 0.00 1.00 0.00 0.00 62.75 62.95 2fz0 n ILE 131 Cb 0.17 -0.85 0.06 0.00 -0.71 0.00 0.00 39.64 38.31 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 0.92 -0.70 1.39 5.85 0.77 0.96 115.31 124.48 2fz0 h LEU 132 Ca -0.20 -0.09 -0.09 0.00 0.84 0.00 0.00 57.88 58.34 2fz0 h LEU 132 Cb 1.73 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 42.51 2fz0 h LEU 132 CO 0.06 0.74 0.04 0.44 -0.34 0.00 0.00 178.44 179.37 2fz0 h ASP 133 N 1.02 1.00 1.19 1.25 3.32 -1.53 -2.69 116.42 119.99 2fz0 h ASP 133 Ca 0.26 -0.26 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2fz0 h ASP 133 Cb 0.01 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.30 2fz0 h ASP 133 CO -0.04 1.03 -0.37 0.28 -1.72 0.00 0.00 179.24 178.42 2fz0 h SER 134 N 0.96 0.00 0.10 6.45 0.02 -1.54 -3.37 113.55 116.17 2fz0 h SER 134 Ca 0.18 -0.10 0.02 0.00 -0.84 0.00 0.00 61.79 61.05 2fz0 h SER 134 Cb 0.50 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.00 2fz0 h SER 134 CO 0.02 0.05 -0.38 0.15 -1.14 0.00 0.00 176.83 175.54 2fz0 h PHE 135 N 0.00 -1.05 -0.75 3.45 3.57 0.13 -2.16 116.94 120.13 2fz0 h PHE 135 Ca 0.00 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.54 2fz0 h PHE 135 Cb 0.78 0.45 -0.04 0.00 2.79 0.00 0.00 35.95 39.93 2fz0 h PHE 135 CO 0.00 -0.48 0.50 1.12 -2.23 0.00 0.00 178.31 177.22 2fz0 h HIS 136 N -0.60 0.94 -0.96 0.41 2.07 -1.72 -1.06 115.15 114.24 2fz0 h HIS 136 Ca 0.03 0.02 0.27 0.00 -2.85 0.00 0.00 60.37 57.84 2fz0 h HIS 136 Cb 0.64 -0.32 -0.04 0.00 2.57 0.00 0.00 27.41 30.26 2fz0 h HIS 136 CO -0.34 0.58 0.68 0.93 -3.07 0.00 0.00 177.93 176.71 2fz0 h GLU 137 N 1.01 0.05 -0.01 5.12 5.08 -1.58 0.80 114.58 125.05 2fz0 h GLU 137 Ca 0.28 -0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.41 2fz0 h GLU 137 Cb -0.10 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.15 2fz0 h GLU 137 CO -0.07 0.03 -0.94 0.93 -1.00 0.00 0.00 179.01 177.97 2fz0 h GLU 138 N 0.05 0.47 -0.04 2.33 4.39 -0.59 -0.87 114.58 120.33 2fz0 h GLU 138 Ca 0.46 -0.49 -0.06 0.00 0.34 0.00 0.00 59.36 59.61 2fz0 h GLU 138 Cb 1.76 0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 30.54 2fz0 h GLU 138 CO -0.04 1.14 -0.27 -0.07 -1.16 0.00 0.00 179.01 178.62 2fz0 h LEU 139 N 0.27 0.06 0.01 1.33 3.38 0.81 0.73 115.31 121.91 2fz0 h LEU 139 Ca -0.08 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 2fz0 h LEU 139 Cb 1.57 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.31 2fz0 h LEU 139 CO 0.17 0.33 -0.10 0.58 0.09 0.00 0.00 178.44 179.50 2fz0 h VAL 140 N 0.06 1.68 -0.11 1.22 2.07 -0.94 -3.15 116.25 117.09 2fz0 h VAL 140 Ca 0.01 -2.15 -0.03 0.00 0.82 0.00 0.00 66.70 65.35 2fz0 h VAL 140 Cb 0.51 3.13 -0.01 0.00 -1.52 0.00 0.00 31.29 33.39 2fz0 h VAL 140 CO 0.04 0.57 -0.08 -0.08 0.02 0.00 0.00 177.57 178.04 2fz0 h GLU 141 N -0.81 0.16 0.00 1.57 4.57 -0.97 -0.86 114.58 118.24 2fz0 h GLU 141 Ca -0.02 -0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.11 2fz0 h GLU 141 Cb 0.99 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 29.55 2fz0 h GLU 141 CO 0.02 0.25 -0.13 -0.92 -1.18 0.00 0.00 179.01 177.05 2fz0 h TYR 142 N 0.15 0.00 0.00 0.92 3.20 0.43 -3.25 116.97 118.43 2fz0 h TYR 142 Ca 0.03 0.00 -0.49 0.00 3.14 0.00 0.00 58.73 61.41 2fz0 h TYR 142 Cb 0.24 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.51 2fz0 h TYR 142 CO 0.00 0.13 2.43 -2.13 -1.64 0.00 0.00 178.16 176.95 2fz0 n ARG 143 N -3.72 3.03 0.00 1.82 3.00 -0.33 -3.30 116.66 117.15 2fz0 n ARG 143 Ca -0.02 -1.75 0.00 0.00 -0.00 0.00 0.00 57.85 56.08 2fz0 n ARG 143 Cb 0.24 -2.51 0.00 0.00 0.00 0.00 0.00 32.46 30.19 2fz0 n ARG 143 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 2fz0 n ASN 144 N 3.28 0.00 -4.91 6.15 5.15 -1.23 -5.06 115.26 118.65 2fz0 n ASN 144 Ca 0.65 0.00 -0.28 0.00 -0.60 0.00 0.00 54.58 54.34 2fz0 n ASN 144 Cb 0.43 0.00 0.08 0.00 -0.53 0.00 0.00 39.78 39.77 2fz0 n ASN 144 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2fz0 s GLN 145 N -1.16 2.06 -1.35 1.20 -0.21 -1.21 -4.04 119.66 114.95 2fz0 s GLN 145 Ca 0.00 0.02 -0.02 0.00 0.02 0.00 0.00 55.36 55.38 2fz0 s GLN 145 Cb 0.00 -2.02 0.01 0.00 1.00 0.00 0.00 33.01 32.01 2fz0 s GLN 145 CO 0.00 -1.48 0.16 0.25 -2.12 0.00 0.00 175.29 172.10 2fz0 n THR 146 N -3.19 -0.96 -4.54 -0.19 -2.24 -1.26 -4.95 114.28 96.95 2fz0 n THR 146 Ca 0.08 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.60 2fz0 n THR 146 Cb 0.61 -2.33 -0.07 0.00 -2.10 0.00 0.00 70.33 66.44 2fz0 n THR 146 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2fz0 n LEU 147 N -3.17 0.00 -0.05 3.22 4.77 -1.26 -5.07 117.00 115.45 2fz0 n LEU 147 Ca -0.15 -3.01 -0.10 0.00 -0.03 0.00 0.00 56.01 52.72 2fz0 n LEU 147 Cb 0.62 0.82 -0.15 0.00 -2.33 0.00 0.00 43.42 42.39 2fz0 n LEU 147 CO 0.29 -0.45 -0.76 0.59 -1.33 0.00 0.00 177.39 175.73 2fz0 n ASN 148 N -1.48 0.78 0.00 -1.43 4.13 -1.26 -5.15 115.26 110.84 2fz0 n ASN 148 Ca -0.09 0.26 0.00 0.00 1.68 0.00 0.00 54.58 56.43 2fz0 n ASN 148 Cb 0.59 0.15 0.00 0.00 -1.54 0.00 0.00 39.78 38.99 2fz0 n ASN 148 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30