#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zfp s PRO 57 N 0.00 2.02 0.22 -1.58 0.04 -1.26 -4.98 135.00 129.45 1zfp s PRO 57 Ca 0.00 1.07 -0.30 0.00 0.04 0.00 0.00 61.00 61.81 1zfp s PRO 57 Cb 0.00 -1.88 -0.08 0.00 0.04 0.00 0.00 34.50 32.58 1zfp s PRO 57 CO 0.00 -1.78 0.98 -1.01 0.04 0.00 0.00 177.00 175.23 1zfp s HIS 58 N -2.92 3.86 -2.10 0.56 3.76 -1.26 -4.95 115.29 112.24 1zfp s HIS 58 Ca 0.62 1.83 0.28 0.00 -0.15 0.00 0.00 55.06 57.64 1zfp s HIS 58 Cb -0.17 -3.07 1.56 0.00 1.11 0.00 0.00 32.58 32.01 1zfp s HIS 58 CO 0.56 0.16 2.02 -0.35 -0.85 0.00 0.00 174.74 176.28 1zfp n PRO 59 N 1.77 1.15 0.00 8.40 -0.04 -1.26 -3.87 135.00 141.14 1zfp n PRO 59 Ca -0.01 -0.22 0.09 0.00 -0.04 0.00 0.00 63.50 63.33 1zfp n PRO 59 Cb 0.47 -1.45 0.02 0.00 -0.04 0.00 0.00 33.50 32.49 1zfp n PRO 59 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1zfp n TRP 60 N -0.70 0.00 -3.17 0.54 4.27 -1.26 -4.79 117.44 112.32 1zfp n TRP 60 Ca 0.21 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.38 1zfp n TRP 60 Cb 0.15 0.00 -0.07 0.00 -1.36 0.00 0.00 31.31 30.04 1zfp n TRP 60 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 1zfp s PHE 61 N -1.93 3.07 -2.85 -2.67 5.36 -1.25 -0.25 117.98 117.46 1zfp s PHE 61 Ca 0.16 -0.44 0.23 0.00 -0.96 0.00 0.00 56.93 55.92 1zfp s PHE 61 Cb 0.15 -3.41 0.20 0.00 -0.34 0.00 0.00 43.02 39.61 1zfp s PHE 61 CO 0.40 -0.96 1.24 1.19 -1.46 0.00 0.00 175.22 175.63 1zfp n PHE 62 N 6.10 0.04 -4.76 10.12 3.01 -0.61 -4.99 117.46 126.36 1zfp n PHE 62 Ca -0.06 -0.02 0.00 0.00 1.01 0.00 0.00 57.45 58.38 1zfp n PHE 62 Cb 0.46 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.93 1zfp n PHE 62 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1zfp n GLY 63 N 1.31 0.85 3.52 1.37 0.00 -1.26 -4.40 105.19 106.58 1zfp n GLY 63 Ca 0.14 -0.70 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 1zfp n GLY 63 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zfp s LYS 64 N 0.00 3.48 -0.00 1.61 2.20 -1.26 -0.92 119.74 124.85 1zfp s LYS 64 Ca 0.00 -1.14 0.06 0.00 -0.36 0.00 0.00 55.97 54.53 1zfp s LYS 64 Cb 0.00 -4.93 -0.02 0.00 -1.51 0.00 0.00 37.83 31.37 1zfp s LYS 64 CO 0.00 -2.03 -0.18 0.96 -0.36 0.00 0.00 175.35 173.74 1zfp s ILE 65 N 4.34 1.41 0.54 5.43 -4.36 -1.26 -4.98 121.20 122.31 1zfp s ILE 65 Ca 0.38 -0.84 -0.21 0.00 -0.26 0.00 0.00 60.65 59.72 1zfp s ILE 65 Cb -0.04 -1.19 -0.05 0.00 1.25 0.00 0.00 42.46 42.43 1zfp s ILE 65 CO -0.04 0.34 1.26 -2.16 0.24 0.00 0.00 174.94 174.58 1zfp s PRO 66 N -0.58 3.25 0.29 0.37 0.04 -1.26 -4.80 135.00 132.31 1zfp s PRO 66 Ca 0.06 1.99 0.04 0.00 0.04 0.00 0.00 61.00 63.14 1zfp s PRO 66 Cb -0.07 -2.20 0.71 0.00 0.04 0.00 0.00 34.50 32.98 1zfp s PRO 66 CO -0.00 -1.03 1.74 -0.09 0.04 0.00 0.00 177.00 177.66 1zfp h ARG 67 N 1.45 0.56 -0.58 4.56 2.43 -1.99 -0.86 114.38 119.94 1zfp h ARG 67 Ca -0.50 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 58.57 1zfp h ARG 67 Cb 1.29 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.68 1zfp h ARG 67 CO 0.57 0.37 0.11 0.00 -1.51 0.00 0.00 179.97 179.51 1zfp h ALA 68 N 1.66 1.09 -0.47 2.80 0.00 -1.99 -1.43 119.26 120.92 1zfp h ALA 68 Ca 0.56 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 55.11 1zfp h ALA 68 Cb 0.95 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1zfp h ALA 68 CO -0.44 0.60 -0.19 0.87 0.00 0.00 0.00 179.25 180.09 1zfp h LYS 69 N 0.88 0.93 -0.67 0.00 1.79 -1.56 -0.47 116.57 117.47 1zfp h LYS 69 Ca 0.18 -0.37 -0.02 0.00 -2.18 0.00 0.00 60.65 58.26 1zfp h LYS 69 Cb 0.37 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 30.94 1zfp h LYS 69 CO 0.01 1.03 0.33 0.00 -1.08 0.00 0.00 179.45 179.74 1zfp h ALA 70 N 0.96 0.86 -0.27 3.86 0.00 -0.92 -1.01 119.26 122.74 1zfp h ALA 70 Ca 0.11 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1zfp h ALA 70 Cb 0.74 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1zfp h ALA 70 CO 0.06 0.41 0.07 0.93 0.00 0.00 0.00 179.25 180.71 1zfp h GLU 71 N 0.92 0.44 -0.17 0.00 5.08 -0.97 0.23 114.58 120.10 1zfp h GLU 71 Ca 0.23 -0.11 0.05 0.00 -1.00 0.00 0.00 59.36 58.53 1zfp h GLU 71 Cb 0.10 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.24 1zfp h GLU 71 CO -0.03 0.53 -0.14 1.49 -1.00 0.00 0.00 179.01 179.85 1zfp h GLU 72 N 0.28 -0.15 -0.16 2.33 4.81 -0.87 0.16 114.58 120.97 1zfp h GLU 72 Ca 0.09 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.31 1zfp h GLU 72 Cb 0.29 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 1zfp h GLU 72 CO 0.00 -0.10 0.04 1.98 -0.73 0.00 0.00 179.01 180.20 1zfp h MET 73 N -0.16 0.26 0.00 1.92 4.05 -1.07 -3.08 114.93 116.85 1zfp h MET 73 Ca 0.11 -0.06 -0.06 0.00 -0.28 0.00 0.00 59.70 59.40 1zfp h MET 73 Cb 0.32 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.07 1zfp h MET 73 CO -0.27 0.40 -0.29 -0.07 0.23 0.00 0.00 176.91 176.91 1zfp h LEU 74 N 0.07 0.00 -1.37 3.39 3.38 -0.67 -2.48 115.31 117.63 1zfp h LEU 74 Ca 0.05 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1zfp h LEU 74 Cb 0.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1zfp h LEU 74 CO 0.00 0.29 -0.14 0.77 0.09 0.00 0.00 178.44 179.46 1zfp h SER 75 N 0.00 0.23 0.72 -0.43 4.64 -0.61 -1.91 113.55 116.20 1zfp h SER 75 Ca -0.00 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1zfp h SER 75 Cb 0.52 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1zfp h SER 75 CO 0.04 0.40 0.00 0.29 -0.87 0.00 0.00 176.83 176.69 1zfp n LYS 76 N -4.26 0.15 -2.38 4.77 5.02 -0.94 -4.83 118.16 115.69 1zfp n LYS 76 Ca -0.01 0.05 -0.34 0.00 -2.02 0.00 0.00 58.31 55.99 1zfp n LYS 76 Cb 0.28 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.77 1zfp n LYS 76 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1zfp s GLN 77 N -2.83 3.56 0.03 1.97 -1.52 -0.72 -4.98 119.66 115.18 1zfp s GLN 77 Ca 0.17 1.45 0.24 0.00 -1.95 0.00 0.00 55.36 55.27 1zfp s GLN 77 Cb 0.17 -2.05 0.26 0.00 -0.22 0.00 0.00 33.01 31.17 1zfp s GLN 77 CO 0.44 -0.65 1.22 0.54 -0.25 0.00 0.00 175.29 176.59 1zfp n ARG 78 N -1.21 0.13 -4.85 2.91 1.74 -1.26 -4.95 116.66 109.17 1zfp n ARG 78 Ca 0.10 0.01 -0.29 0.00 -0.77 0.00 0.00 57.85 56.90 1zfp n ARG 78 Cb 0.52 -1.55 -0.15 0.00 -1.02 0.00 0.00 32.46 30.26 1zfp n ARG 78 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1zfp s HIS 79 N -3.08 2.25 0.33 -1.55 3.76 -1.26 -5.11 115.29 110.63 1zfp s HIS 79 Ca 0.08 -0.41 -0.28 0.00 -0.15 0.00 0.00 55.06 54.30 1zfp s HIS 79 Cb 0.16 -1.34 -0.10 0.00 1.11 0.00 0.00 32.58 32.41 1zfp s HIS 79 CO 0.75 0.13 1.20 -0.51 -0.85 0.00 0.00 174.74 175.47 1zfp s ASP 80 N -1.27 6.89 0.00 1.40 1.01 -1.26 -2.65 116.67 120.79 1zfp s ASP 80 Ca 0.11 2.46 0.00 0.00 0.71 0.00 0.00 52.55 55.84 1zfp s ASP 80 Cb -0.10 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.20 1zfp s ASP 80 CO 0.02 -0.43 0.00 0.61 0.21 0.00 0.00 175.17 175.58 1zfp n GLY 81 N 0.90 1.35 3.71 0.21 0.00 0.41 -4.81 105.19 106.96 1zfp n GLY 81 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1zfp n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zfp n ALA 82 N -1.96 2.61 -2.55 4.61 0.00 -1.08 -1.53 120.51 120.61 1zfp n ALA 82 Ca 0.00 0.39 -0.14 0.00 0.00 0.00 0.00 53.44 53.69 1zfp n ALA 82 Cb 0.00 -2.52 -0.07 0.00 0.00 0.00 0.00 19.45 16.85 1zfp n ALA 82 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1zfp s PHE 83 N 1.43 1.16 0.02 0.00 -0.71 -1.17 -0.55 117.98 118.16 1zfp s PHE 83 Ca 0.77 -1.33 -0.25 0.00 -1.04 0.00 0.00 56.93 55.08 1zfp s PHE 83 Cb -0.52 -0.36 0.06 0.00 -1.21 0.00 0.00 43.02 40.99 1zfp s PHE 83 CO 0.34 -0.88 0.56 -0.48 -1.34 0.00 0.00 175.22 173.42 1zfp s LEU 84 N -3.21 -0.25 -0.14 -1.99 0.05 -0.65 -4.36 118.68 108.13 1zfp s LEU 84 Ca 0.35 0.32 -0.04 0.00 0.05 0.00 0.00 54.13 54.81 1zfp s LEU 84 Cb 0.03 2.25 -0.03 0.00 -2.05 0.00 0.00 46.19 46.38 1zfp s LEU 84 CO 0.18 -0.69 -0.01 -0.63 -0.55 0.00 0.00 176.35 174.65 1zfp s ILE 85 N -2.10 4.18 0.15 1.48 -1.09 0.65 -1.45 121.20 123.03 1zfp s ILE 85 Ca -0.07 -0.26 0.05 0.00 -2.23 0.00 0.00 60.65 58.14 1zfp s ILE 85 Cb -0.01 -2.83 -0.04 0.00 -1.58 0.00 0.00 42.46 38.00 1zfp s ILE 85 CO 0.01 0.51 -0.11 0.00 -1.23 0.00 0.00 174.94 174.13 1zfp s ARG 86 N 0.05 1.09 -0.27 2.79 1.70 -0.14 -1.58 118.95 122.59 1zfp s ARG 86 Ca 0.02 -1.44 -0.19 0.00 -0.47 0.00 0.00 55.73 53.65 1zfp s ARG 86 Cb -0.13 -0.71 -0.02 0.00 -0.57 0.00 0.00 34.95 33.52 1zfp s ARG 86 CO 0.02 0.10 0.56 -1.21 -1.08 0.00 0.00 175.30 173.69 1zfp s GLU 87 N -3.60 4.03 0.57 3.89 2.02 -0.09 -0.72 118.70 124.80 1zfp s GLU 87 Ca 0.16 0.34 -0.21 0.00 0.02 0.00 0.00 54.97 55.28 1zfp s GLU 87 Cb 0.01 -3.67 -0.04 0.00 0.10 0.00 0.00 34.13 30.53 1zfp s GLU 87 CO 0.02 -0.41 1.34 0.45 0.02 0.00 0.00 175.26 176.67 1zfp s SER 88 N 1.56 5.09 0.00 -0.19 0.15 -0.00 -4.30 113.70 116.01 1zfp s SER 88 Ca 0.23 2.73 0.25 0.00 0.70 0.00 0.00 55.95 59.85 1zfp s SER 88 Cb -0.15 -2.63 0.40 0.00 -1.71 0.00 0.00 66.02 61.92 1zfp s SER 88 CO 0.10 -1.69 1.34 -0.62 1.20 0.00 0.00 173.24 173.57 1zfp n GLU 89 N -1.26 0.67 0.23 5.44 1.02 -1.26 -4.20 120.64 121.29 1zfp n GLU 89 Ca 0.12 -0.47 0.13 0.00 -0.02 0.00 0.00 57.16 56.93 1zfp n GLU 89 Cb 0.46 -1.49 0.31 0.00 -0.02 0.00 0.00 31.44 30.70 1zfp n GLU 89 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 1zfp h SER 90 N 1.14 0.00 -4.68 1.62 0.02 -1.96 -3.47 113.55 106.22 1zfp h SER 90 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1zfp h SER 90 Cb 0.57 0.00 -0.19 0.00 0.14 0.00 0.00 62.40 62.91 1zfp h SER 90 CO 0.00 0.00 0.33 0.00 -1.14 0.00 0.00 176.83 176.02 1zfp s ALA 91 N -3.33 -1.81 0.30 3.77 0.00 -1.26 -5.13 121.76 114.29 1zfp s ALA 91 Ca 0.05 1.32 -0.29 0.00 0.00 0.00 0.00 51.96 53.04 1zfp s ALA 91 Cb 0.06 -0.13 -0.10 0.00 0.00 0.00 0.00 23.12 22.95 1zfp s ALA 91 CO 0.64 -0.41 1.27 -2.14 0.00 0.00 0.00 175.76 175.11 1zfp s PRO 92 N -1.52 4.42 -1.70 0.00 0.02 -1.26 -3.53 135.00 131.44 1zfp s PRO 92 Ca -0.06 2.10 -0.01 0.00 0.02 0.00 0.00 61.00 63.06 1zfp s PRO 92 Cb -0.00 -3.12 0.00 0.00 0.02 0.00 0.00 34.50 31.40 1zfp s PRO 92 CO 0.04 -0.12 0.10 0.41 -0.33 0.00 0.00 177.00 177.11 1zfp n GLY 93 N 1.18 -0.47 3.67 0.52 0.00 -1.26 -5.01 105.19 103.82 1zfp n GLY 93 Ca 0.01 -0.01 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1zfp n GLY 93 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zfp s ASP 94 N -2.20 4.85 0.15 1.61 1.11 -1.23 -5.04 116.67 115.92 1zfp s ASP 94 Ca 0.05 -0.32 0.10 0.00 0.18 0.00 0.00 52.55 52.57 1zfp s ASP 94 Cb -0.02 -1.07 -0.04 0.00 1.07 0.00 0.00 42.92 42.85 1zfp s ASP 94 CO 0.06 0.12 -0.22 -0.36 1.18 0.00 0.00 175.17 175.95 1zfp s PHE 95 N -1.57 2.40 0.03 4.23 0.08 -1.26 -0.82 117.98 121.06 1zfp s PHE 95 Ca 0.27 -0.33 0.02 0.00 0.12 0.00 0.00 56.93 57.01 1zfp s PHE 95 Cb -0.10 -1.25 -0.02 0.00 -0.57 0.00 0.00 43.02 41.08 1zfp s PHE 95 CO 0.18 0.41 -0.08 -1.12 -0.10 0.00 0.00 175.22 174.51 1zfp s SER 96 N -2.29 0.86 -0.18 1.36 0.01 0.10 -1.63 113.70 111.93 1zfp s SER 96 Ca 0.18 -0.39 -0.04 0.00 1.31 0.00 0.00 55.95 57.01 1zfp s SER 96 Cb -0.10 -0.01 -0.02 0.00 0.21 0.00 0.00 66.02 66.10 1zfp s SER 96 CO 0.09 -0.09 -0.04 -0.22 0.41 0.00 0.00 173.24 173.38 1zfp s LEU 97 N -1.06 3.06 -0.11 2.44 2.96 0.41 -0.97 118.68 125.41 1zfp s LEU 97 Ca -0.05 -0.26 0.02 0.00 -0.22 0.00 0.00 54.13 53.62 1zfp s LEU 97 Cb -0.07 -1.75 -0.01 0.00 0.50 0.00 0.00 46.19 44.85 1zfp s LEU 97 CO 0.00 0.08 -0.17 -0.44 -1.32 0.00 0.00 176.35 174.51 1zfp s SER 98 N 0.87 3.74 -0.01 3.68 0.01 -0.53 -0.06 113.70 121.41 1zfp s SER 98 Ca -0.01 -0.38 0.02 0.00 1.31 0.00 0.00 55.95 56.89 1zfp s SER 98 Cb -0.15 -1.44 0.00 0.00 0.21 0.00 0.00 66.02 64.64 1zfp s SER 98 CO 0.01 0.19 -0.05 -0.69 0.41 0.00 0.00 173.24 173.11 1zfp s VAL 99 N 0.21 0.46 0.04 3.43 1.01 0.28 -1.63 120.40 124.20 1zfp s VAL 99 Ca -0.10 -0.22 -0.28 0.00 0.00 0.00 0.00 61.98 61.38 1zfp s VAL 99 Cb -0.16 -0.41 -0.05 0.00 0.00 0.00 0.00 36.38 35.77 1zfp s VAL 99 CO 0.06 0.14 0.89 -0.75 0.00 0.00 0.00 175.10 175.44 1zfp s LYS 100 N 0.04 4.57 -0.20 2.72 2.20 0.28 -0.36 119.74 128.99 1zfp s LYS 100 Ca -0.00 1.28 -0.04 0.00 -0.36 0.00 0.00 55.97 56.85 1zfp s LYS 100 Cb -0.04 -3.41 0.10 0.00 -1.51 0.00 0.00 37.83 32.97 1zfp s LYS 100 CO -0.00 0.13 0.29 0.12 -0.36 0.00 0.00 175.35 175.52 1zfp s PHE 101 N 0.41 -0.50 0.00 4.03 5.36 -0.05 -0.45 117.98 126.78 1zfp s PHE 101 Ca 0.45 0.60 0.00 0.00 -0.96 0.00 0.00 56.93 57.02 1zfp s PHE 101 Cb -0.21 -0.16 0.00 0.00 -0.34 0.00 0.00 43.02 42.31 1zfp s PHE 101 CO 0.26 -0.59 0.00 0.41 -1.46 0.00 0.00 175.22 173.84 1zfp n GLY 102 N 5.34 2.33 0.64 13.12 0.00 -1.26 -1.99 105.19 123.36 1zfp n GLY 102 Ca -0.05 -0.50 0.05 0.00 0.00 0.00 0.00 46.02 45.52 1zfp n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zfp n ASN 103 N 1.56 1.84 -4.49 1.61 3.02 -1.26 -4.90 115.26 112.64 1zfp n ASN 103 Ca 0.00 -2.03 -0.25 0.00 -0.03 0.00 0.00 54.58 52.27 1zfp n ASN 103 Cb 0.00 -0.24 -0.10 0.00 -0.61 0.00 0.00 39.78 38.83 1zfp n ASN 103 CO 0.00 0.00 0.00 1.51 -2.62 0.00 0.00 177.26 176.15 1zfp s ASP 104 N -0.96 3.08 -0.13 6.41 1.47 -0.84 -5.08 116.67 120.62 1zfp s ASP 104 Ca 0.22 -1.45 0.02 0.00 1.18 0.00 0.00 52.55 52.52 1zfp s ASP 104 Cb 0.12 -0.02 0.01 0.00 -0.34 0.00 0.00 42.92 42.70 1zfp s ASP 104 CO 0.14 -0.64 -0.19 -0.69 0.68 0.00 0.00 175.17 174.47 1zfp s VAL 105 N -3.06 1.87 -0.06 2.11 1.01 -1.26 -0.88 120.40 120.12 1zfp s VAL 105 Ca 0.30 -0.86 -0.05 0.00 0.00 0.00 0.00 61.98 61.38 1zfp s VAL 105 Cb 0.07 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 1zfp s VAL 105 CO 0.14 0.51 0.16 -1.10 0.00 0.00 0.00 175.10 174.82 1zfp s GLN 106 N 0.93 3.43 -0.06 2.72 -0.21 0.51 -4.91 119.66 122.08 1zfp s GLN 106 Ca -0.05 -0.23 0.05 0.00 0.02 0.00 0.00 55.36 55.15 1zfp s GLN 106 Cb -0.15 -3.14 -0.01 0.00 1.00 0.00 0.00 33.01 30.71 1zfp s GLN 106 CO -0.03 0.73 -0.23 -1.01 -2.12 0.00 0.00 175.29 172.63 1zfp s HIS 107 N -1.17 2.50 -0.06 0.91 3.76 -1.26 -0.56 115.29 119.41 1zfp s HIS 107 Ca 0.21 -0.60 0.05 0.00 -0.15 0.00 0.00 55.06 54.57 1zfp s HIS 107 Cb -0.12 -1.61 -0.00 0.00 1.11 0.00 0.00 32.58 31.95 1zfp s HIS 107 CO 0.11 -0.14 -0.20 -0.06 -0.85 0.00 0.00 174.74 173.61 1zfp s PHE 108 N -0.26 2.02 -0.08 1.40 0.40 0.92 -4.97 117.98 117.41 1zfp s PHE 108 Ca -0.00 -0.63 -0.24 0.00 -0.60 0.00 0.00 56.93 55.45 1zfp s PHE 108 Cb -0.13 -1.35 -0.03 0.00 0.51 0.00 0.00 43.02 42.02 1zfp s PHE 108 CO 0.03 -0.22 0.75 0.21 0.70 0.00 0.00 175.22 176.70 1zfp s LYS 109 N 0.04 4.41 -0.41 0.44 2.47 -1.26 -0.45 119.74 124.99 1zfp s LYS 109 Ca -0.06 0.96 -0.24 0.00 -1.56 0.00 0.00 55.97 55.06 1zfp s LYS 109 Cb -0.13 -3.48 0.02 0.00 -1.46 0.00 0.00 37.83 32.78 1zfp s LYS 109 CO 0.03 -0.04 0.85 0.08 0.16 0.00 0.00 175.35 176.44 1zfp s VAL 110 N 1.13 4.61 0.46 4.02 1.01 -0.65 -4.71 120.40 126.28 1zfp s VAL 110 Ca 0.39 0.79 -0.05 0.00 0.00 0.00 0.00 61.98 63.11 1zfp s VAL 110 Cb -0.18 -4.32 -0.04 0.00 0.00 0.00 0.00 36.38 31.84 1zfp s VAL 110 CO 0.18 -0.63 0.75 -0.76 0.00 0.00 0.00 175.10 174.64 1zfp s LEU 111 N 3.40 3.69 -0.01 3.92 2.01 0.01 -4.52 118.68 127.19 1zfp s LEU 111 Ca 0.34 0.88 0.04 0.00 0.01 0.00 0.00 54.13 55.39 1zfp s LEU 111 Cb -0.12 -3.82 -0.01 0.00 0.01 0.00 0.00 46.19 42.26 1zfp s LEU 111 CO 0.21 -0.53 -0.12 -0.13 1.01 0.00 0.00 176.35 176.79 1zfp s ARG 112 N -4.64 0.94 0.37 1.70 0.52 -1.26 -1.14 118.95 115.44 1zfp s ARG 112 Ca 0.47 -0.42 0.06 0.00 -0.52 0.00 0.00 55.73 55.31 1zfp s ARG 112 Cb -0.10 -0.91 0.06 0.00 0.52 0.00 0.00 34.95 34.52 1zfp s ARG 112 CO 0.43 0.25 0.49 -0.40 0.02 0.00 0.00 175.30 176.09 1zfp n ASP 113 N 2.77 1.38 0.00 0.23 5.68 -0.45 -4.95 116.55 121.21 1zfp n ASP 113 Ca -0.14 -1.99 0.02 0.00 -0.50 0.00 0.00 54.79 52.19 1zfp n ASP 113 Cb 0.56 -0.26 0.38 0.00 -1.14 0.00 0.00 41.12 40.66 1zfp n ASP 113 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1zfp h GLY 114 N 0.08 0.56 2.00 6.12 0.00 -2.02 -1.41 103.07 108.40 1zfp h GLY 114 Ca -0.17 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 46.90 1zfp h GLY 114 CO 0.25 0.24 0.00 0.00 0.00 0.00 0.00 176.54 177.03 1zfp n ALA 115 N -2.48 2.11 -0.15 3.60 0.00 -1.26 -4.89 120.51 117.44 1zfp n ALA 115 Ca 0.02 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1zfp n ALA 115 Cb 0.13 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.19 1zfp n ALA 115 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zfp n GLY 116 N 1.01 0.87 3.82 0.00 0.00 -0.53 -5.09 105.19 105.28 1zfp n GLY 116 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 1zfp n GLY 116 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zfp s LYS 117 N -0.85 3.88 0.10 1.61 1.02 -1.26 -4.76 119.74 119.48 1zfp s LYS 117 Ca 0.00 1.10 -0.00 0.00 0.02 0.00 0.00 55.97 57.09 1zfp s LYS 117 Cb 0.00 -2.12 -0.04 0.00 -0.52 0.00 0.00 37.83 35.15 1zfp s LYS 117 CO 0.00 -0.33 0.27 0.71 -0.92 0.00 0.00 175.35 175.07 1zfp s TYR 118 N -2.38 3.50 0.06 3.18 2.02 0.55 -1.34 117.35 122.95 1zfp s TYR 118 Ca 0.62 0.29 -0.26 0.00 -0.37 0.00 0.00 57.07 57.35 1zfp s TYR 118 Cb -0.12 -1.80 0.08 0.00 -0.40 0.00 0.00 41.96 39.73 1zfp s TYR 118 CO 0.26 0.53 0.72 -0.59 -1.57 0.00 0.00 175.55 174.90 1zfp s PHE 119 N -1.60 -0.49 -0.16 2.71 -0.71 -0.29 -0.30 117.98 117.15 1zfp s PHE 119 Ca 0.36 0.41 -0.04 0.00 -1.04 0.00 0.00 56.93 56.63 1zfp s PHE 119 Cb -0.12 0.53 -0.08 0.00 -1.21 0.00 0.00 43.02 42.13 1zfp s PHE 119 CO 0.28 -0.70 -0.17 1.28 -1.34 0.00 0.00 175.22 174.57 1zfp n LEU 120 N -0.11 1.98 0.00 -1.99 4.77 -1.26 -0.81 117.00 119.58 1zfp n LEU 120 Ca -0.14 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 1zfp n LEU 120 Cb 0.63 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1zfp n LEU 120 CO 0.13 0.53 0.00 0.79 -1.33 0.00 0.00 177.39 177.51 1zfp n TRP 121 N -3.36 0.00 0.00 -1.77 7.02 -1.26 -4.90 117.44 113.16 1zfp n TRP 121 Ca -0.29 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.19 1zfp n TRP 121 Cb 0.75 0.01 0.00 0.00 -2.42 0.00 0.00 31.31 29.65 1zfp n TRP 121 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 1zfp n VAL 122 N -1.06 0.00 -1.83 -0.99 0.31 -1.26 -5.06 118.33 108.44 1zfp n VAL 122 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.92 1zfp n VAL 122 Cb 0.00 -1.08 -0.00 0.00 -0.91 0.00 0.00 33.84 31.84 1zfp n VAL 122 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1zfp s VAL 123 N -1.96 2.10 0.11 2.52 1.01 -1.26 -5.01 120.40 117.92 1zfp s VAL 123 Ca 0.00 0.10 0.08 0.00 0.00 0.00 0.00 61.98 62.16 1zfp s VAL 123 Cb 0.00 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.28 1zfp s VAL 123 CO 0.00 0.02 -0.13 -0.54 0.00 0.00 0.00 175.10 174.46 1zfp s LYS 124 N -2.02 2.01 0.06 2.72 1.02 -1.26 -4.32 119.74 117.95 1zfp s LYS 124 Ca 0.53 -1.09 0.05 0.00 0.02 0.00 0.00 55.97 55.47 1zfp s LYS 124 Cb -0.46 -2.23 -0.03 0.00 -0.52 0.00 0.00 37.83 34.59 1zfp s LYS 124 CO 0.62 0.49 -0.13 -0.06 -0.92 0.00 0.00 175.35 175.35 1zfp s PHE 125 N -1.22 1.14 -1.43 3.18 0.08 0.59 -4.95 117.98 115.37 1zfp s PHE 125 Ca 0.20 -0.44 0.28 0.00 0.12 0.00 0.00 56.93 57.10 1zfp s PHE 125 Cb -0.11 -0.65 1.16 0.00 -0.57 0.00 0.00 43.02 42.85 1zfp s PHE 125 CO 0.13 0.04 1.83 0.09 -0.10 0.00 0.00 175.22 177.20 1zfp n ASN 126 N 1.44 0.35 -3.61 1.36 4.13 -1.26 -0.33 115.26 117.33 1zfp n ASN 126 Ca -0.21 -0.30 -0.10 0.00 1.68 0.00 0.00 54.58 55.65 1zfp n ASN 126 Cb 0.54 -0.13 -0.02 0.00 -1.54 0.00 0.00 39.78 38.64 1zfp n ASN 126 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1zfp s SER 127 N -2.64 -0.43 0.24 6.41 1.04 -1.26 -4.88 113.70 112.18 1zfp s SER 127 Ca 0.24 -0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.40 1zfp s SER 127 Cb 0.20 0.65 0.29 0.00 0.10 0.00 0.00 66.02 67.26 1zfp s SER 127 CO 0.51 -1.13 1.65 -0.07 0.98 0.00 0.00 173.24 175.18 1zfp h LEU 128 N 2.01 0.56 -0.39 2.42 3.38 -1.99 -2.45 115.31 118.85 1zfp h LEU 128 Ca -0.28 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 57.51 1zfp h LEU 128 Cb 1.28 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.84 1zfp h LEU 128 CO 0.32 0.85 0.16 -1.13 0.09 0.00 0.00 178.44 178.73 1zfp h ASN 129 N 0.46 0.20 -0.53 -0.43 -0.00 -1.99 -0.44 115.58 112.85 1zfp h ASN 129 Ca 0.05 0.03 -0.12 0.00 -0.00 0.00 0.00 56.30 56.27 1zfp h ASN 129 Cb 0.80 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 39.11 1zfp h ASN 129 CO 0.07 0.15 -0.12 -0.33 -0.00 0.00 0.00 177.43 177.20 1zfp h GLU 130 N 0.34 1.02 -0.07 6.67 5.08 -1.94 -1.46 114.58 124.22 1zfp h GLU 130 Ca 0.17 -0.38 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1zfp h GLU 130 Cb 0.13 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 1zfp h GLU 130 CO -0.15 1.07 0.04 1.25 -1.00 0.00 0.00 179.01 180.22 1zfp h LEU 131 N 0.90 0.08 0.14 1.33 6.46 -0.99 -1.03 115.31 122.19 1zfp h LEU 131 Ca 0.14 -0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.87 1zfp h LEU 131 Cb 0.69 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 40.60 1zfp h LEU 131 CO 0.05 0.07 -0.07 0.58 -0.62 0.00 0.00 178.44 178.46 1zfp h VAL 132 N 0.07 0.91 -0.99 1.05 2.07 -1.04 -2.46 116.25 115.88 1zfp h VAL 132 Ca 0.02 -0.18 0.05 0.00 0.82 0.00 0.00 66.70 67.41 1zfp h VAL 132 Cb 0.01 1.03 -0.06 0.00 -1.52 0.00 0.00 31.29 30.74 1zfp h VAL 132 CO -0.00 0.04 0.64 0.44 0.02 0.00 0.00 177.57 178.71 1zfp h ASP 133 N -0.27 1.05 -0.40 0.57 3.32 -1.19 -1.96 116.42 117.53 1zfp h ASP 133 Ca -0.02 -0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.05 1zfp h ASP 133 Cb 0.22 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.51 1zfp h ASP 133 CO 0.03 0.70 0.24 0.22 -1.72 0.00 0.00 179.24 178.71 1zfp h TYR 134 N 1.21 0.45 0.00 4.55 3.20 -1.05 -2.67 116.97 122.66 1zfp h TYR 134 Ca 0.40 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.29 1zfp h TYR 134 Cb 0.06 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.19 1zfp h TYR 134 CO -0.00 0.26 0.00 0.72 -1.64 0.00 0.00 178.16 177.50 1zfp n HIS 135 N -4.86 0.00 0.05 -3.82 8.25 -0.75 -2.01 115.22 112.07 1zfp n HIS 135 Ca 0.01 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.45 1zfp n HIS 135 Cb 0.06 -0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.10 1zfp n HIS 135 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zfp h ARG 136 N 0.00 0.00 0.00 -0.41 3.08 -1.28 -0.68 114.38 115.09 1zfp h ARG 136 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1zfp h ARG 136 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1zfp h ARG 136 CO 0.00 0.45 -0.88 -1.13 -1.07 0.00 0.00 179.97 177.35 1zfp n SER 137 N -3.04 1.95 -4.21 7.04 3.41 -1.03 -4.48 113.62 113.25 1zfp n SER 137 Ca -0.07 -0.31 -0.30 0.00 -0.26 0.00 0.00 58.87 57.93 1zfp n SER 137 Cb 0.86 1.18 -0.17 0.00 -0.26 0.00 0.00 64.21 65.83 1zfp n SER 137 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1zfp s THR 138 N -2.13 1.88 0.37 6.66 2.01 -0.85 -5.10 115.64 118.48 1zfp s THR 138 Ca -0.00 -0.94 -0.28 0.00 0.31 0.00 0.00 61.69 60.77 1zfp s THR 138 Cb 0.05 -1.61 -0.11 0.00 0.01 0.00 0.00 72.50 70.84 1zfp s THR 138 CO 0.30 0.52 1.45 -0.24 -0.69 0.00 0.00 174.62 175.96 1zfp n SER 139 N 3.26 3.59 0.20 3.53 2.88 -1.26 -4.26 113.62 121.56 1zfp n SER 139 Ca -0.19 1.22 0.15 0.00 -1.33 0.00 0.00 58.87 58.72 1zfp n SER 139 Cb 0.52 -1.59 0.63 0.00 -0.75 0.00 0.00 64.21 63.03 1zfp n SER 139 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1zfp h VAL 140 N 2.87 0.00 -3.89 2.46 2.07 -1.46 -3.43 116.25 114.87 1zfp h VAL 140 Ca -0.50 -0.29 -0.27 0.00 0.82 0.00 0.00 66.70 66.46 1zfp h VAL 140 Cb 1.25 1.11 -0.25 0.00 -1.52 0.00 0.00 31.29 31.88 1zfp h VAL 140 CO 0.64 0.00 -0.73 -0.55 0.02 0.00 0.00 177.57 176.94 1zfp s SER 141 N -4.82 0.49 0.27 0.57 0.15 -1.26 -5.01 113.70 104.10 1zfp s SER 141 Ca 0.02 -0.25 0.14 0.00 0.70 0.00 0.00 55.95 56.56 1zfp s SER 141 Cb 0.09 -0.00 0.18 0.00 -1.71 0.00 0.00 66.02 64.58 1zfp s SER 141 CO 0.43 -0.07 1.49 -0.09 1.20 0.00 0.00 173.24 176.20 1zfp h ARG 142 N 5.46 0.00 0.01 5.44 2.43 -2.01 -3.32 114.38 122.38 1zfp h ARG 142 Ca -0.30 0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 58.60 1zfp h ARG 142 Cb 1.20 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.71 1zfp h ARG 142 CO 0.47 0.58 -1.49 -0.91 -1.51 0.00 0.00 179.97 177.10 1zfp h ASN 143 N 0.00 0.02 -4.28 -3.80 2.35 -1.98 -3.46 115.58 104.43 1zfp h ASN 143 Ca -0.01 -0.04 -0.53 0.00 -0.55 0.00 0.00 56.30 55.17 1zfp h ASN 143 Cb 1.33 -0.01 -0.24 0.00 0.05 0.00 0.00 38.32 39.45 1zfp h ASN 143 CO 0.08 1.03 -0.82 -1.10 -1.65 0.00 0.00 177.43 174.96 1zfp s GLN 144 N -2.63 1.18 -0.64 0.81 -0.21 -1.25 -5.09 119.66 111.83 1zfp s GLN 144 Ca -0.03 -0.96 -0.20 0.00 0.02 0.00 0.00 55.36 54.18 1zfp s GLN 144 Cb 0.09 -1.30 0.09 0.00 1.00 0.00 0.00 33.01 32.88 1zfp s GLN 144 CO 0.82 0.32 0.84 -0.65 -2.12 0.00 0.00 175.29 174.50 1zfp s GLN 145 N -1.39 3.10 -0.22 2.91 -1.52 -1.26 -4.06 119.66 117.22 1zfp s GLN 145 Ca 0.05 -1.14 0.01 0.00 -1.95 0.00 0.00 55.36 52.33 1zfp s GLN 145 Cb -0.09 -4.28 0.05 0.00 -0.22 0.00 0.00 33.01 28.47 1zfp s GLN 145 CO 0.02 -1.67 -0.07 0.42 -0.25 0.00 0.00 175.29 173.74 1zfp s ILE 146 N 3.26 1.54 -0.15 1.08 1.01 -1.26 -5.03 121.20 121.65 1zfp s ILE 146 Ca 0.17 -1.10 -0.03 0.00 0.00 0.00 0.00 60.65 59.69 1zfp s ILE 146 Cb -0.20 -1.73 -0.02 0.00 0.01 0.00 0.00 42.46 40.52 1zfp s ILE 146 CO 0.07 0.01 -0.06 -0.36 0.00 0.00 0.00 174.94 174.60 1zfp s PHE 147 N 1.41 2.98 0.23 3.97 0.40 -1.26 -1.26 117.98 124.45 1zfp s PHE 147 Ca -0.04 -0.35 -0.30 0.00 -0.60 0.00 0.00 56.93 55.64 1zfp s PHE 147 Cb -0.18 -1.92 -0.09 0.00 0.51 0.00 0.00 43.02 41.34 1zfp s PHE 147 CO -0.07 -0.05 1.33 -0.51 0.70 0.00 0.00 175.22 176.63 1zfp s LEU 148 N 0.29 4.41 -0.02 -0.37 1.43 -0.26 -4.30 118.68 119.86 1zfp s LEU 148 Ca -0.05 2.50 -0.02 0.00 -1.03 0.00 0.00 54.13 55.53 1zfp s LEU 148 Cb -0.14 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.46 1zfp s LEU 148 CO 0.03 -0.56 0.06 0.00 0.23 0.00 0.00 176.35 176.12 1zfp s ARG 149 N -0.45 0.10 0.41 1.70 1.70 -0.58 -4.50 118.95 117.33 1zfp s ARG 149 Ca 0.56 0.03 -0.27 0.00 -0.47 0.00 0.00 55.73 55.58 1zfp s ARG 149 Cb -0.38 0.05 -0.10 0.00 -0.57 0.00 0.00 34.95 33.95 1zfp s ARG 149 CO 0.42 -0.02 1.40 -0.25 -1.08 0.00 0.00 175.30 175.77 1zfp n ASP 150 N 2.90 3.26 -4.64 -2.89 8.00 -1.26 -3.02 116.55 118.90 1zfp n ASP 150 Ca -0.13 1.16 -0.30 0.00 0.71 0.00 0.00 54.79 56.23 1zfp n ASP 150 Cb 0.59 -1.57 0.18 0.00 -0.02 0.00 0.00 41.12 40.29 1zfp n ASP 150 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1zfp s ILE 151 N -1.16 2.26 -0.08 0.53 -4.36 -1.26 -4.86 121.20 112.28 1zfp s ILE 151 Ca 0.58 0.09 0.02 0.00 -0.26 0.00 0.00 60.65 61.08 1zfp s ILE 151 Cb -0.48 -2.23 -0.02 0.00 1.25 0.00 0.00 42.46 40.98 1zfp s ILE 151 CO 0.60 -0.11 -0.15 -1.61 0.24 0.00 0.00 174.94 173.91 1zfp s GLU 152 N -4.66 2.89 0.00 0.37 2.02 -1.26 -5.08 118.70 112.97 1zfp s GLU 152 Ca 0.66 -0.72 0.05 0.00 0.02 0.00 0.00 54.97 54.99 1zfp s GLU 152 Cb -0.22 -2.46 0.04 0.00 0.10 0.00 0.00 34.13 31.59 1zfp s GLU 152 CO 0.59 0.42 0.67 1.04 0.02 0.00 0.00 175.26 178.00