#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zbf s ILE 63 N 0.00 4.46 -0.52 3.84 1.01 -1.26 -5.01 121.20 123.72 1zbf s ILE 63 Ca 0.00 2.07 -0.15 0.00 0.00 0.00 0.00 60.65 62.57 1zbf s ILE 63 Cb 0.00 -4.32 0.11 0.00 0.01 0.00 0.00 42.46 38.26 1zbf s ILE 63 CO 0.00 0.33 0.46 -0.63 0.00 0.00 0.00 174.94 175.10 1zbf s ILE 64 N -0.11 5.13 0.37 2.92 1.01 -1.26 -4.94 121.20 124.31 1zbf s ILE 64 Ca 0.46 -1.41 0.07 0.00 0.00 0.00 0.00 60.65 59.77 1zbf s ILE 64 Cb -0.24 -4.23 0.16 0.00 0.01 0.00 0.00 42.46 38.15 1zbf s ILE 64 CO 0.30 -0.79 1.89 -0.50 0.00 0.00 0.00 174.94 175.85 1zbf h TRP 65 N 8.82 0.36 -1.60 3.97 4.06 -1.96 -3.32 115.95 126.28 1zbf h TRP 65 Ca -0.29 -0.04 -0.69 0.00 2.06 0.00 0.00 58.89 59.93 1zbf h TRP 65 Cb 1.10 -0.10 -0.13 0.00 -1.00 0.00 0.00 29.16 29.02 1zbf h TRP 65 CO 0.70 0.44 1.59 -1.21 -3.56 0.00 0.00 178.44 176.40 1zbf s GLU 66 N -4.81 3.91 0.31 0.49 0.41 -1.26 -3.05 118.70 114.71 1zbf s GLU 66 Ca -0.06 -2.05 -0.15 0.00 -0.41 0.00 0.00 54.97 52.30 1zbf s GLU 66 Cb 0.15 -5.25 0.02 0.00 -1.78 0.00 0.00 34.13 27.28 1zbf s GLU 66 CO 0.75 -2.00 0.64 -1.54 -0.49 0.00 0.00 175.26 172.61 1zbf s SER 67 N 3.74 0.01 -0.16 -0.19 1.04 -1.25 -4.32 113.70 112.56 1zbf s SER 67 Ca 0.46 -0.96 -0.02 0.00 0.48 0.00 0.00 55.95 55.91 1zbf s SER 67 Cb -0.00 0.71 -0.02 0.00 0.10 0.00 0.00 66.02 66.81 1zbf s SER 67 CO -0.00 -1.37 -0.08 -0.22 0.98 0.00 0.00 173.24 172.54 1zbf s LEU 68 N -3.03 2.89 -0.13 2.42 2.96 -0.45 -1.95 118.68 121.40 1zbf s LEU 68 Ca 0.18 -0.30 -0.02 0.00 -0.22 0.00 0.00 54.13 53.77 1zbf s LEU 68 Cb -0.04 -1.69 -0.03 0.00 0.50 0.00 0.00 46.19 44.94 1zbf s LEU 68 CO 0.10 0.11 -0.06 -0.44 -1.32 0.00 0.00 176.35 174.74 1zbf s SER 69 N 0.71 4.65 0.13 3.68 0.01 -0.04 -0.41 113.70 122.42 1zbf s SER 69 Ca -0.04 -0.13 0.11 0.00 1.31 0.00 0.00 55.95 57.20 1zbf s SER 69 Cb -0.15 -1.61 -0.04 0.00 0.21 0.00 0.00 66.02 64.44 1zbf s SER 69 CO 0.02 0.22 -0.26 0.68 0.41 0.00 0.00 173.24 174.31 1zbf s VAL 70 N 0.05 2.18 0.13 3.43 -7.23 -0.66 -0.03 120.40 118.27 1zbf s VAL 70 Ca -0.01 -1.76 -0.22 0.00 -1.81 0.00 0.00 61.98 58.18 1zbf s VAL 70 Cb -0.14 -1.94 0.06 0.00 0.56 0.00 0.00 36.38 34.92 1zbf s VAL 70 CO 0.03 0.04 0.55 -0.62 -0.31 0.00 0.00 175.10 174.79 1zbf s ASP 71 N -2.11 -0.48 0.07 4.85 2.15 -0.77 -4.54 116.67 115.84 1zbf s ASP 71 Ca 0.14 -0.03 0.04 0.00 0.43 0.00 0.00 52.55 53.12 1zbf s ASP 71 Cb -0.10 0.56 -0.04 0.00 -0.30 0.00 0.00 42.92 43.04 1zbf s ASP 71 CO 0.06 -0.91 0.00 0.54 -0.17 0.00 0.00 175.17 174.70 1zbf s VAL 72 N -3.55 4.07 -0.15 1.11 0.11 -1.26 -1.62 120.40 119.11 1zbf s VAL 72 Ca 0.00 -0.90 0.02 0.00 -2.93 0.00 0.00 61.98 58.18 1zbf s VAL 72 Cb -0.00 -2.91 0.01 0.00 -1.53 0.00 0.00 36.38 31.95 1zbf s VAL 72 CO -0.11 0.17 -0.20 -0.83 -3.33 0.00 0.00 175.10 170.80 1zbf s GLY 73 N -2.15 1.32 0.06 6.54 0.00 0.29 -4.71 107.32 108.67 1zbf s GLY 73 Ca 0.25 -1.07 0.00 0.00 0.00 0.00 0.00 44.72 43.90 1zbf s GLY 73 CO 0.17 0.09 -0.05 -1.35 0.00 0.00 0.00 173.10 171.96 1zbf s SER 74 N 0.96 0.67 0.03 1.64 1.04 -1.26 -0.91 113.70 115.87 1zbf s SER 74 Ca -0.04 -0.88 0.02 0.00 0.48 0.00 0.00 55.95 55.54 1zbf s SER 74 Cb -0.15 0.14 -0.02 0.00 0.10 0.00 0.00 66.02 66.09 1zbf s SER 74 CO -0.05 -0.47 -0.08 -1.10 0.98 0.00 0.00 173.24 172.52 1zbf s GLN 75 N -3.27 0.53 2.31 4.02 -0.21 -0.62 -5.01 119.66 117.40 1zbf s GLN 75 Ca 0.03 -0.59 0.00 0.00 0.02 0.00 0.00 55.36 54.82 1zbf s GLN 75 Cb 0.03 -0.38 0.00 0.00 1.00 0.00 0.00 33.01 33.65 1zbf s GLN 75 CO -0.06 0.08 0.00 0.41 -2.12 0.00 0.00 175.29 173.60 1zbf n GLY 76 N 1.94 -0.34 2.91 3.09 0.00 -1.26 -2.61 105.19 108.92 1zbf n GLY 76 Ca -0.19 -0.95 -0.01 0.00 0.00 0.00 0.00 46.02 44.87 1zbf n GLY 76 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1zbf s ASN 77 N -4.00 -1.08 0.69 1.61 3.04 -1.26 -4.32 114.94 109.63 1zbf s ASN 77 Ca 0.00 -0.86 -0.11 0.00 0.04 0.00 0.00 52.86 51.93 1zbf s ASN 77 Cb 0.00 1.39 0.01 0.00 -1.54 0.00 0.00 41.25 41.11 1zbf s ASN 77 CO 0.00 -0.08 1.08 -2.16 -3.04 0.00 0.00 177.10 172.89 1zbf s PRO 78 N 1.46 2.86 0.00 0.43 0.04 -1.26 -5.11 135.00 133.41 1zbf s PRO 78 Ca 0.21 0.41 0.00 0.00 0.04 0.00 0.00 61.00 61.66 1zbf s PRO 78 Cb 0.01 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.50 1zbf s PRO 78 CO -0.09 -1.00 0.00 0.41 0.04 0.00 0.00 177.00 176.36 1zbf n GLY 79 N -2.96 1.76 3.73 0.56 0.00 -0.57 -4.81 105.19 102.89 1zbf n GLY 79 Ca 0.07 -0.87 -0.42 0.00 0.00 0.00 0.00 46.02 44.80 1zbf n GLY 79 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zbf s ILE 80 N -2.69 2.33 0.01 -0.61 1.01 -0.91 -0.78 121.20 119.55 1zbf s ILE 80 Ca 0.00 0.25 0.04 0.00 0.00 0.00 0.00 60.65 60.93 1zbf s ILE 80 Cb 0.00 -3.16 -0.01 0.00 0.01 0.00 0.00 42.46 39.30 1zbf s ILE 80 CO 0.00 0.03 -0.11 0.54 0.00 0.00 0.00 174.94 175.39 1zbf s VAL 81 N 0.69 0.89 0.23 2.92 0.11 -0.36 -1.59 120.40 123.28 1zbf s VAL 81 Ca 0.68 -0.64 -0.06 0.00 -2.93 0.00 0.00 61.98 59.03 1zbf s VAL 81 Cb -0.46 -0.78 -0.02 0.00 -1.53 0.00 0.00 36.38 33.59 1zbf s VAL 81 CO 0.37 0.14 0.30 -1.83 -3.33 0.00 0.00 175.10 170.75 1zbf s GLU 82 N -0.57 1.40 0.22 1.54 -1.05 -0.09 -0.35 118.70 119.81 1zbf s GLU 82 Ca 0.03 -1.48 -0.19 0.00 -0.15 0.00 0.00 54.97 53.17 1zbf s GLU 82 Cb -0.05 0.37 0.03 0.00 -0.44 0.00 0.00 34.13 34.03 1zbf s GLU 82 CO 0.00 -0.52 0.59 1.52 0.95 0.00 0.00 175.26 177.80 1zbf s TYR 83 N -4.03 -0.15 0.18 4.83 -0.85 -1.26 -0.55 117.35 115.53 1zbf s TYR 83 Ca 0.32 -0.21 -0.16 0.00 -0.52 0.00 0.00 57.07 56.49 1zbf s TYR 83 Cb 0.03 0.49 0.02 0.00 0.38 0.00 0.00 41.96 42.89 1zbf s TYR 83 CO 0.12 -1.02 0.48 -1.59 -1.52 0.00 0.00 175.55 172.02 1zbf s LYS 84 N -3.89 1.31 -0.05 -3.49 -2.85 -0.64 -0.72 119.74 109.42 1zbf s LYS 84 Ca 0.10 -0.88 0.04 0.00 -1.00 0.00 0.00 55.97 54.23 1zbf s LYS 84 Cb -0.03 0.50 -0.00 0.00 -2.06 0.00 0.00 37.83 36.24 1zbf s LYS 84 CO 0.00 -0.54 -0.17 0.20 0.10 0.00 0.00 175.35 174.93 1zbf s GLY 85 N -2.88 0.96 0.15 0.59 0.00 -0.36 -1.85 107.32 103.93 1zbf s GLY 85 Ca 0.09 -0.70 0.03 0.00 0.00 0.00 0.00 44.72 44.14 1zbf s GLY 85 CO -0.04 -0.32 -0.06 -1.34 0.00 0.00 0.00 173.10 171.34 1zbf s VAL 86 N 0.11 0.93 -0.07 1.40 -7.23 0.96 -0.51 120.40 115.99 1zbf s VAL 86 Ca -0.06 -2.01 -0.30 0.00 -1.81 0.00 0.00 61.98 57.80 1zbf s VAL 86 Cb -0.12 -1.91 -0.03 0.00 0.56 0.00 0.00 36.38 34.87 1zbf s VAL 86 CO 0.03 -0.68 1.27 -0.62 -0.31 0.00 0.00 175.10 174.79 1zbf s ASP 87 N -3.15 6.97 0.41 4.85 2.15 0.10 -0.86 116.67 127.15 1zbf s ASP 87 Ca 0.18 1.87 0.08 0.00 0.43 0.00 0.00 52.55 55.11 1zbf s ASP 87 Cb 0.04 -2.55 0.87 0.00 -0.30 0.00 0.00 42.92 40.98 1zbf s ASP 87 CO 0.01 -0.66 2.03 0.74 -0.17 0.00 0.00 175.17 177.11 1zbf h THR 88 N 5.11 1.05 0.02 1.71 2.02 -1.57 0.18 112.91 121.42 1zbf h THR 88 Ca -0.34 -0.19 -0.02 0.00 0.77 0.00 0.00 66.41 66.63 1zbf h THR 88 Cb 1.15 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 68.00 1zbf h THR 88 CO 0.91 0.10 -0.10 0.50 0.37 0.00 0.00 175.52 177.30 1zbf h LYS 89 N 0.56 0.04 0.00 6.66 3.64 -1.80 -3.40 116.57 122.27 1zbf h LYS 89 Ca 0.20 -0.07 -0.15 0.00 -1.27 0.00 0.00 60.65 59.37 1zbf h LYS 89 Cb 0.12 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 1zbf h LYS 89 CO -0.05 1.01 -1.58 0.25 -2.27 0.00 0.00 179.45 176.80 1zbf n THR 90 N -4.56 0.99 -0.59 1.00 -2.24 -1.20 -4.97 114.28 102.71 1zbf n THR 90 Ca -0.10 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 61.00 1zbf n THR 90 Cb 0.51 -0.56 0.00 0.00 -2.10 0.00 0.00 70.33 68.18 1zbf n THR 90 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zbf n GLY 91 N 1.40 0.85 3.74 3.38 0.00 0.63 -5.00 105.19 110.19 1zbf n GLY 91 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 1zbf n GLY 91 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zbf s GLU 92 N -0.38 4.13 -0.12 1.61 2.12 -1.26 -4.60 118.70 120.20 1zbf s GLU 92 Ca 0.00 2.56 -0.30 0.00 0.36 0.00 0.00 54.97 57.59 1zbf s GLU 92 Cb 0.00 -3.04 -0.01 0.00 0.26 0.00 0.00 34.13 31.34 1zbf s GLU 92 CO 0.00 -0.63 1.06 0.08 -0.54 0.00 0.00 175.26 175.23 1zbf s VAL 93 N 0.19 4.65 -0.18 3.70 1.01 -1.26 -0.72 120.40 127.79 1zbf s VAL 93 Ca 0.65 1.94 0.16 0.00 0.00 0.00 0.00 61.98 64.72 1zbf s VAL 93 Cb -0.48 -4.25 -0.24 0.00 0.00 0.00 0.00 36.38 31.42 1zbf s VAL 93 CO 0.45 -0.03 0.13 0.18 0.00 0.00 0.00 175.10 175.83 1zbf n LEU 94 N 5.32 0.37 -3.56 3.92 4.77 0.33 -4.96 117.00 123.19 1zbf n LEU 94 Ca 0.10 0.05 -0.16 0.00 -0.03 0.00 0.00 56.01 55.96 1zbf n LEU 94 Cb 0.48 0.33 -0.06 0.00 -2.33 0.00 0.00 43.42 41.84 1zbf n LEU 94 CO 0.53 0.52 0.35 0.72 -1.33 0.00 0.00 177.39 178.18 1zbf s PHE 95 N -2.51 -0.55 -0.04 -1.77 -0.12 -1.11 -4.98 117.98 106.90 1zbf s PHE 95 Ca -0.11 0.86 -0.03 0.00 -0.05 0.00 0.00 56.93 57.60 1zbf s PHE 95 Cb 0.06 0.36 0.02 0.00 -0.63 0.00 0.00 43.02 42.84 1zbf s PHE 95 CO 0.81 -0.60 0.10 -1.21 -0.05 0.00 0.00 175.22 174.27 1zbf s GLU 96 N -1.56 0.09 -0.14 1.99 2.02 -1.26 -1.23 118.70 118.61 1zbf s GLU 96 Ca -0.10 0.19 -0.16 0.00 0.02 0.00 0.00 54.97 54.92 1zbf s GLU 96 Cb -0.01 -0.04 -0.04 0.00 0.10 0.00 0.00 34.13 34.14 1zbf s GLU 96 CO 0.06 -0.07 0.38 0.50 0.02 0.00 0.00 175.26 176.15 1zbf s ARG 97 N 0.42 4.27 0.32 1.61 6.06 0.10 -5.00 118.95 126.74 1zbf s ARG 97 Ca -0.03 0.26 -0.29 0.00 -2.50 0.00 0.00 55.73 53.17 1zbf s ARG 97 Cb -0.04 -3.42 -0.11 0.00 0.06 0.00 0.00 34.95 31.43 1zbf s ARG 97 CO -0.02 0.22 1.54 -2.00 -2.50 0.00 0.00 175.30 172.54 1zbf s GLU 98 N 0.46 4.14 0.06 5.12 2.12 -1.26 -4.12 118.70 125.22 1zbf s GLU 98 Ca 0.21 2.54 -0.37 0.00 0.36 0.00 0.00 54.97 57.71 1zbf s GLU 98 Cb -0.14 -3.01 -0.17 0.00 0.26 0.00 0.00 34.13 31.07 1zbf s GLU 98 CO 0.07 -0.57 1.37 -2.30 -0.54 0.00 0.00 175.26 173.29 1zbf n PRO 99 N 1.55 1.15 -3.50 4.30 -0.02 -1.26 -4.85 135.00 132.37 1zbf n PRO 99 Ca 0.05 0.41 -0.38 0.00 -2.02 0.00 0.00 63.50 61.56 1zbf n PRO 99 Cb 0.38 -2.06 -0.10 0.00 -0.02 0.00 0.00 33.50 31.71 1zbf n PRO 99 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1zbf s ILE 100 N 0.72 5.25 0.26 4.25 1.01 0.53 -4.93 121.20 128.29 1zbf s ILE 100 Ca 0.86 0.39 -0.02 0.00 0.00 0.00 0.00 60.65 61.87 1zbf s ILE 100 Cb -0.96 -3.61 0.25 0.00 0.01 0.00 0.00 42.46 38.14 1zbf s ILE 100 CO 0.48 0.23 1.69 -0.65 0.00 0.00 0.00 174.94 176.69 1zbf h PRO 101 N 8.07 0.33 -3.93 2.79 0.11 -1.87 -0.96 132.00 136.53 1zbf h PRO 101 Ca -0.34 -0.02 -0.50 0.00 0.11 0.00 0.00 66.00 65.25 1zbf h PRO 101 Cb 1.17 -0.07 -0.38 0.00 0.11 0.00 0.00 31.00 31.83 1zbf h PRO 101 CO 0.62 0.22 -0.78 0.42 -0.21 0.00 0.00 178.00 178.26 1zbf s ILE 102 N -6.00 0.75 0.22 4.15 -1.09 -1.25 -2.15 121.20 115.82 1zbf s ILE 102 Ca -0.12 -0.26 -0.21 0.00 -2.23 0.00 0.00 60.65 57.83 1zbf s ILE 102 Cb 0.22 -0.92 0.07 0.00 -1.58 0.00 0.00 42.46 40.26 1zbf s ILE 102 CO 0.76 0.20 1.00 -0.83 -1.23 0.00 0.00 174.94 174.84 1zbf s GLY 103 N 1.81 0.16 0.27 6.18 0.00 0.04 -4.39 107.32 111.39 1zbf s GLY 103 Ca 0.03 -0.41 0.10 0.00 0.00 0.00 0.00 44.72 44.44 1zbf s GLY 103 CO -0.07 2.03 -0.08 -0.51 0.00 0.00 0.00 173.10 174.47 1zbf s THR 104 N -2.18 3.09 0.15 0.90 -4.23 -1.26 -1.52 115.64 110.59 1zbf s THR 104 Ca 0.21 -2.09 -0.17 0.00 -1.18 0.00 0.00 61.69 58.46 1zbf s THR 104 Cb -0.03 -2.64 0.01 0.00 1.34 0.00 0.00 72.50 71.18 1zbf s THR 104 CO 0.06 -0.38 1.77 -1.13 -0.54 0.00 0.00 174.62 174.40 1zbf h ASN 105 N 2.06 0.21 -0.83 3.99 -0.73 -1.95 -0.92 115.58 117.41 1zbf h ASN 105 Ca -0.43 0.02 -0.02 0.00 1.87 0.00 0.00 56.30 57.75 1zbf h ASN 105 Cb 1.25 -0.02 -0.04 0.00 0.27 0.00 0.00 38.32 39.79 1zbf h ASN 105 CO 0.60 0.16 0.46 0.78 -0.37 0.00 0.00 177.43 179.06 1zbf h ASN 106 N 0.32 1.03 -0.77 1.15 2.35 -1.99 0.06 115.58 117.74 1zbf h ASN 106 Ca 0.15 -0.10 -0.05 0.00 -0.55 0.00 0.00 56.30 55.75 1zbf h ASN 106 Cb 0.08 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.15 1zbf h ASN 106 CO -0.12 0.83 0.27 0.24 -1.65 0.00 0.00 177.43 177.00 1zbf h MET 107 N 1.15 1.18 -0.70 0.81 2.86 -1.88 -0.98 114.93 117.38 1zbf h MET 107 Ca 0.29 -0.24 -0.06 0.00 -2.06 0.00 0.00 59.70 57.64 1zbf h MET 107 Cb 0.02 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.48 1zbf h MET 107 CO -0.05 0.98 0.22 0.78 1.06 0.00 0.00 176.91 179.90 1zbf h GLY 108 N 1.14 1.16 0.99 8.32 0.00 -0.61 -0.96 103.07 113.11 1zbf h GLY 108 Ca 0.25 -0.69 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 1zbf h GLY 108 CO -0.01 0.64 0.31 0.83 0.00 0.00 0.00 176.54 178.31 1zbf h GLU 109 N 1.02 0.74 -0.18 4.80 4.39 -0.62 0.31 114.58 125.05 1zbf h GLU 109 Ca 0.22 -0.08 -0.00 0.00 0.34 0.00 0.00 59.36 59.84 1zbf h GLU 109 Cb 0.30 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 1zbf h GLU 109 CO -0.01 0.56 0.10 0.35 -1.16 0.00 0.00 179.01 178.84 1zbf h PHE 110 N 0.73 0.25 -0.76 4.33 3.57 -0.86 -1.70 116.94 122.49 1zbf h PHE 110 Ca 0.19 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.68 1zbf h PHE 110 Cb 0.01 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.64 1zbf h PHE 110 CO -0.02 0.24 0.46 -0.07 -2.23 0.00 0.00 178.31 176.69 1zbf h LEU 111 N 0.18 0.90 -0.49 0.59 3.38 -0.93 -1.98 115.31 116.96 1zbf h LEU 111 Ca 0.06 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1zbf h LEU 111 Cb 0.08 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1zbf h LEU 111 CO -0.01 0.69 0.15 0.00 0.09 0.00 0.00 178.44 179.37 1zbf h ALA 112 N 1.46 0.64 -0.28 1.53 0.00 -0.41 0.15 119.26 122.35 1zbf h ALA 112 Ca 0.27 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1zbf h ALA 112 Cb -0.04 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1zbf h ALA 112 CO -0.05 0.29 0.05 0.82 0.00 0.00 0.00 179.25 180.36 1zbf h ILE 113 N 0.65 1.23 -0.64 0.00 2.04 -1.03 -0.91 117.51 118.85 1zbf h ILE 113 Ca 0.16 -0.76 -0.05 0.00 1.00 0.00 0.00 64.86 65.20 1zbf h ILE 113 Cb 0.27 1.19 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 1zbf h ILE 113 CO -0.01 0.25 0.18 0.58 0.00 0.00 0.00 178.15 179.15 1zbf h VAL 114 N 0.28 1.24 -0.70 1.67 2.07 -1.20 -0.07 116.25 119.54 1zbf h VAL 114 Ca 0.09 -0.86 -0.03 0.00 0.82 0.00 0.00 66.70 66.72 1zbf h VAL 114 Cb 0.32 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 1zbf h VAL 114 CO 0.00 0.33 0.34 -0.74 0.02 0.00 0.00 177.57 177.52 1zbf h HIS 115 N 0.94 1.01 -0.90 1.57 -0.00 -0.59 -0.92 115.15 116.27 1zbf h HIS 115 Ca 0.21 -0.05 -0.00 0.00 -0.00 0.00 0.00 60.37 60.53 1zbf h HIS 115 Cb 0.30 -0.31 -0.04 0.00 -0.00 0.00 0.00 27.41 27.35 1zbf h HIS 115 CO 0.02 0.75 0.56 0.78 -0.00 0.00 0.00 177.93 180.04 1zbf h GLY 116 N 0.98 1.29 0.99 5.26 0.00 -0.26 0.72 103.07 112.06 1zbf h GLY 116 Ca 0.24 -0.52 -0.05 0.00 0.00 0.00 0.00 47.33 47.00 1zbf h GLY 116 CO -0.03 0.51 0.12 1.41 0.00 0.00 0.00 176.54 178.55 1zbf h LEU 117 N 1.24 0.81 -0.78 3.11 3.38 -0.39 -1.06 115.31 121.61 1zbf h LEU 117 Ca 0.33 -0.24 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 1zbf h LEU 117 Cb -0.08 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 1zbf h LEU 117 CO -0.06 0.84 -0.18 0.03 0.09 0.00 0.00 178.44 179.15 1zbf h ARG 118 N 0.74 0.73 -0.12 1.13 3.08 -0.70 -0.87 114.38 118.37 1zbf h ARG 118 Ca 0.16 -0.27 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 1zbf h ARG 118 Cb 0.35 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.35 1zbf h ARG 118 CO 0.00 0.86 0.04 -0.92 -1.07 0.00 0.00 179.97 178.89 1zbf h TYR 119 N 0.65 0.18 -0.32 3.04 3.20 -0.56 -1.81 116.97 121.35 1zbf h TYR 119 Ca 0.10 -0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.82 1zbf h TYR 119 Cb 0.66 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.87 1zbf h TYR 119 CO 0.03 0.29 -0.33 -0.07 -1.64 0.00 0.00 178.16 176.45 1zbf h LEU 120 N 0.02 0.73 -0.55 2.82 3.38 -1.13 -2.89 115.31 117.69 1zbf h LEU 120 Ca 0.04 -0.30 -0.07 0.00 0.09 0.00 0.00 57.88 57.64 1zbf h LEU 120 Cb 0.19 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1zbf h LEU 120 CO -0.00 1.00 0.06 0.50 0.09 0.00 0.00 178.44 180.08 1zbf h LYS 121 N 0.59 0.93 -0.34 1.13 3.64 -1.06 -0.83 116.57 120.63 1zbf h LYS 121 Ca 0.06 -0.27 -0.02 0.00 -1.27 0.00 0.00 60.65 59.16 1zbf h LYS 121 Cb 0.84 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.54 1zbf h LYS 121 CO 0.07 0.92 0.13 1.49 -2.27 0.00 0.00 179.45 179.79 1zbf h GLU 122 N 0.82 0.48 -0.32 1.90 4.22 -1.27 -2.01 114.58 118.40 1zbf h GLU 122 Ca 0.16 -0.06 0.00 0.00 0.08 0.00 0.00 59.36 59.55 1zbf h GLU 122 Cb 0.46 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1zbf h GLU 122 CO 0.02 0.40 0.00 0.54 -2.18 0.00 0.00 179.01 177.79 1zbf n ARG 123 N -4.40 2.08 -3.35 1.92 1.74 -1.07 -4.94 116.66 108.65 1zbf n ARG 123 Ca 0.02 -1.64 -0.24 0.00 -0.77 0.00 0.00 57.85 55.21 1zbf n ARG 123 Cb 0.14 -1.43 0.04 0.00 -1.02 0.00 0.00 32.46 30.19 1zbf n ARG 123 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1zbf n ASN 124 N 0.85 -5.58 -4.86 0.55 3.02 -0.74 -4.97 115.26 103.54 1zbf n ASN 124 Ca 0.17 -0.44 -0.36 0.00 -0.03 0.00 0.00 54.58 53.92 1zbf n ASN 124 Cb 0.44 -4.48 -0.06 0.00 -0.61 0.00 0.00 39.78 35.07 1zbf n ASN 124 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1zbf s SER 125 N -2.94 6.70 0.00 6.41 0.15 -0.39 -4.99 113.70 118.64 1zbf s SER 125 Ca 0.44 0.84 0.21 0.00 0.70 0.00 0.00 55.95 58.14 1zbf s SER 125 Cb -0.21 -2.20 0.46 0.00 -1.71 0.00 0.00 66.02 62.37 1zbf s SER 125 CO 0.55 0.25 1.40 0.54 1.20 0.00 0.00 173.24 177.18 1zbf n ARG 126 N 1.36 2.52 -1.98 5.44 1.74 -1.26 -4.68 116.66 119.80 1zbf n ARG 126 Ca -0.11 -2.33 -0.39 0.00 -0.77 0.00 0.00 57.85 54.25 1zbf n ARG 126 Cb 0.52 -1.49 0.01 0.00 -1.02 0.00 0.00 32.46 30.49 1zbf n ARG 126 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1zbf s LYS 127 N -1.24 3.65 0.74 5.56 1.02 -1.26 -4.81 119.74 123.39 1zbf s LYS 127 Ca 0.39 2.14 -0.09 0.00 0.02 0.00 0.00 55.97 58.42 1zbf s LYS 127 Cb 0.22 -2.53 0.06 0.00 -0.52 0.00 0.00 37.83 35.06 1zbf s LYS 127 CO 0.29 -0.75 1.08 -1.25 -0.92 0.00 0.00 175.35 173.81 1zbf s PRO 128 N -2.55 2.27 -0.07 -1.68 0.04 -1.26 -4.63 135.00 127.12 1zbf s PRO 128 Ca 0.63 0.03 0.02 0.00 0.04 0.00 0.00 61.00 61.72 1zbf s PRO 128 Cb -0.38 -2.07 -0.02 0.00 0.04 0.00 0.00 34.50 32.07 1zbf s PRO 128 CO 0.47 -1.30 -0.13 0.42 0.04 0.00 0.00 177.00 176.49 1zbf s ILE 129 N -3.38 3.10 -0.08 0.56 1.01 -0.43 -1.34 121.20 120.65 1zbf s ILE 129 Ca 0.60 -0.69 -0.01 0.00 0.00 0.00 0.00 60.65 60.55 1zbf s ILE 129 Cb -0.11 -2.24 -0.03 0.00 0.01 0.00 0.00 42.46 40.09 1zbf s ILE 129 CO 0.48 0.57 -0.04 -0.31 0.00 0.00 0.00 174.94 175.64 1zbf s TYR 130 N -0.44 3.02 0.02 3.97 1.51 0.45 -0.21 117.35 125.67 1zbf s TYR 130 Ca 0.05 0.05 0.01 0.00 -1.01 0.00 0.00 57.07 56.18 1zbf s TYR 130 Cb -0.12 -1.76 -0.02 0.00 -0.11 0.00 0.00 41.96 39.95 1zbf s TYR 130 CO 0.02 0.34 -0.05 0.45 -1.11 0.00 0.00 175.55 175.20 1zbf s SER 131 N -0.72 0.56 -0.10 2.29 0.15 -0.66 -1.66 113.70 113.56 1zbf s SER 131 Ca 0.11 -0.36 0.19 0.00 0.70 0.00 0.00 55.95 56.59 1zbf s SER 131 Cb -0.11 0.02 0.73 0.00 -1.71 0.00 0.00 66.02 64.94 1zbf s SER 131 CO 0.02 -0.13 1.64 -0.46 1.20 0.00 0.00 173.24 175.50 1zbf n ASN 132 N 2.07 4.74 -4.17 5.45 0.23 -1.26 -0.42 115.26 121.90 1zbf n ASN 132 Ca -0.19 -2.40 -0.36 0.00 -0.53 0.00 0.00 54.58 51.09 1zbf n ASN 132 Cb 0.56 -0.58 -0.12 0.00 -2.08 0.00 0.00 39.78 37.56 1zbf n ASN 132 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1zbf s SER 133 N -0.91 5.20 0.30 0.53 0.15 -1.26 -4.89 113.70 112.81 1zbf s SER 133 Ca 0.52 -1.67 -0.02 0.00 0.70 0.00 0.00 55.95 55.48 1zbf s SER 133 Cb 0.33 -1.82 0.45 0.00 -1.71 0.00 0.00 66.02 63.27 1zbf s SER 133 CO 0.26 -0.44 1.95 1.56 1.20 0.00 0.00 173.24 177.77 1zbf h GLN 134 N 8.09 1.03 0.25 5.44 4.20 -1.99 -1.68 115.11 130.44 1zbf h GLN 134 Ca -0.17 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.44 1zbf h GLN 134 Cb 1.06 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.62 1zbf h GLN 134 CO 0.65 0.71 -0.12 1.15 -0.67 0.00 0.00 178.83 180.55 1zbf h THR 135 N 1.05 0.77 -0.71 -0.54 2.02 -1.99 -1.27 112.91 112.23 1zbf h THR 135 Ca 0.28 -0.06 -0.06 0.00 0.77 0.00 0.00 66.41 67.33 1zbf h THR 135 Cb -0.06 0.80 -0.03 0.00 -1.74 0.00 0.00 68.15 67.13 1zbf h THR 135 CO -0.05 0.01 0.20 0.00 0.37 0.00 0.00 175.52 176.05 1zbf h ALA 136 N 0.39 1.01 -0.55 6.16 0.00 -1.84 -0.75 119.26 123.68 1zbf h ALA 136 Ca -0.03 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1zbf h ALA 136 Cb 0.27 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1zbf h ALA 136 CO 0.06 0.66 0.35 0.82 0.00 0.00 0.00 179.25 181.14 1zbf h ILE 137 N 1.07 1.15 -0.34 0.00 2.04 -1.23 -0.73 117.51 119.47 1zbf h ILE 137 Ca 0.23 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.80 1zbf h ILE 137 Cb 0.33 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 1zbf h ILE 137 CO -0.00 0.15 0.22 0.50 0.00 0.00 0.00 178.15 179.01 1zbf h LYS 138 N 0.74 0.46 -0.66 2.37 3.64 -0.74 -1.42 116.57 120.96 1zbf h LYS 138 Ca 0.20 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.56 1zbf h LYS 138 Cb -0.06 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.62 1zbf h LYS 138 CO -0.04 0.33 0.43 -1.49 -2.27 0.00 0.00 179.45 176.40 1zbf h TRP 139 N 0.45 0.80 -0.36 1.91 4.06 -0.79 -0.97 115.95 121.06 1zbf h TRP 139 Ca 0.12 0.02 -0.04 0.00 2.06 0.00 0.00 58.89 61.05 1zbf h TRP 139 Cb -0.02 -0.27 -0.01 0.00 -1.00 0.00 0.00 29.16 27.86 1zbf h TRP 139 CO -0.04 0.49 0.05 0.28 -3.56 0.00 0.00 178.44 175.65 1zbf h VAL 140 N 0.86 1.24 -0.15 1.49 2.07 -0.89 0.20 116.25 121.07 1zbf h VAL 140 Ca 0.25 -0.86 -0.05 0.00 0.82 0.00 0.00 66.70 66.87 1zbf h VAL 140 Cb -0.05 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1zbf h VAL 140 CO -0.08 0.29 -0.11 0.11 0.02 0.00 0.00 177.57 177.80 1zbf h LYS 141 N 0.44 0.23 -0.00 1.57 1.57 -0.99 -1.07 116.57 118.31 1zbf h LYS 141 Ca 0.11 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1zbf h LYS 141 Cb 0.37 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1zbf h LYS 141 CO 0.01 0.35 -0.20 -0.25 -0.57 0.00 0.00 179.45 178.79 1zbf n ASP 142 N -4.29 0.37 -2.61 0.86 8.00 -0.39 -4.93 116.55 113.56 1zbf n ASP 142 Ca -0.01 -0.18 -0.21 0.00 0.71 0.00 0.00 54.79 55.10 1zbf n ASP 142 Cb 0.25 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.27 1zbf n ASP 142 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1zbf n LYS 143 N -1.26 -2.72 -3.62 -1.24 5.02 -0.06 -4.97 118.16 109.31 1zbf n LYS 143 Ca 0.10 0.96 -0.08 0.00 -2.02 0.00 0.00 58.31 57.26 1zbf n LYS 143 Cb 0.32 -5.68 -0.09 0.00 -0.02 0.00 0.00 35.03 29.55 1zbf n LYS 143 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1zbf s LYS 144 N -5.26 0.32 -0.14 1.97 2.47 -0.50 -4.88 119.74 113.71 1zbf s LYS 144 Ca 0.10 0.97 -0.27 0.00 -1.56 0.00 0.00 55.97 55.20 1zbf s LYS 144 Cb -0.04 0.23 -0.01 0.00 -1.46 0.00 0.00 37.83 36.55 1zbf s LYS 144 CO 0.12 -0.30 0.93 0.00 0.16 0.00 0.00 175.35 176.26 1zbf s ALA 145 N 2.60 3.48 -0.77 3.13 0.00 -1.26 -4.56 121.76 124.39 1zbf s ALA 145 Ca 0.00 0.21 -0.01 0.00 0.00 0.00 0.00 51.96 52.16 1zbf s ALA 145 Cb -0.12 -3.35 0.38 0.00 0.00 0.00 0.00 23.12 20.03 1zbf s ALA 145 CO -0.13 -0.65 1.93 1.63 0.00 0.00 0.00 175.76 178.54 1zbf n LYS 146 N 5.20 2.82 -2.42 0.00 5.02 -1.26 -5.01 118.16 122.51 1zbf n LYS 146 Ca 0.07 -3.58 -0.37 0.00 -2.02 0.00 0.00 58.31 52.42 1zbf n LYS 146 Cb 0.49 -2.27 -0.03 0.00 -0.02 0.00 0.00 35.03 33.20 1zbf n LYS 146 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1zbf s SER 147 N -1.49 6.47 0.00 4.39 0.15 -1.26 -4.94 113.70 117.02 1zbf s SER 147 Ca 0.54 2.15 0.20 0.00 0.70 0.00 0.00 55.95 59.54 1zbf s SER 147 Cb 0.45 -2.59 0.47 0.00 -1.71 0.00 0.00 66.02 62.63 1zbf s SER 147 CO -0.31 -0.70 1.39 0.35 1.20 0.00 0.00 173.24 175.17 1zbf n THR 148 N -0.31 0.77 -1.79 6.45 -2.24 -1.26 -4.99 114.28 110.92 1zbf n THR 148 Ca 0.06 -0.89 -0.42 0.00 -2.27 0.00 0.00 64.05 60.54 1zbf n THR 148 Cb 0.49 0.71 -0.03 0.00 -2.10 0.00 0.00 70.33 69.40 1zbf n THR 148 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1zbf s LEU 149 N -1.15 4.36 0.59 3.22 2.96 -1.26 -4.93 118.68 122.46 1zbf s LEU 149 Ca 0.38 2.84 -0.20 0.00 -0.22 0.00 0.00 54.13 56.93 1zbf s LEU 149 Cb 0.21 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 43.25 1zbf s LEU 149 CO 0.28 -0.92 1.18 0.55 -1.32 0.00 0.00 176.35 176.11 1zbf n VAL 150 N 3.47 4.02 -3.45 1.68 3.14 -1.26 -4.97 118.33 120.97 1zbf n VAL 150 Ca 0.13 -0.50 -0.43 0.00 -2.96 0.00 0.00 64.34 60.58 1zbf n VAL 150 Cb 0.36 -1.40 -0.08 0.00 -1.06 0.00 0.00 33.84 31.67 1zbf n VAL 150 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 1zbf s ARG 151 N -2.92 2.84 0.11 1.45 0.52 -1.26 -4.75 118.95 114.93 1zbf s ARG 151 Ca 0.76 -1.48 0.02 0.00 -0.52 0.00 0.00 55.73 54.51 1zbf s ARG 151 Cb -0.42 -4.05 -0.01 0.00 0.52 0.00 0.00 34.95 31.00 1zbf s ARG 151 CO 0.46 -1.07 0.09 0.27 0.02 0.00 0.00 175.30 175.07 1zbf n ASN 152 N 5.11 -0.19 -0.32 0.23 0.23 -1.26 -5.01 115.26 114.04 1zbf n ASN 152 Ca -0.12 -1.71 -0.04 0.00 -0.53 0.00 0.00 54.58 52.18 1zbf n ASN 152 Cb 0.43 0.54 0.08 0.00 -2.08 0.00 0.00 39.78 38.74 1zbf n ASN 152 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1zbf h GLU 153 N 0.00 1.18 -0.12 -3.83 4.81 -2.00 -0.81 114.58 113.81 1zbf h GLU 153 Ca -0.08 -0.11 -0.07 0.00 -0.13 0.00 0.00 59.36 58.97 1zbf h GLU 153 Cb 0.39 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1zbf h GLU 153 CO 0.11 0.84 -0.24 0.93 -0.73 0.00 0.00 179.01 179.92 1zbf h GLU 154 N 1.19 0.21 -0.43 1.92 5.08 -1.97 -2.86 114.58 117.71 1zbf h GLU 154 Ca 0.31 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1zbf h GLU 154 Cb -0.03 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1zbf h GLU 154 CO -0.06 0.44 0.00 0.25 -1.00 0.00 0.00 179.01 178.65 1zbf n THR 155 N -4.18 0.56 -0.36 1.13 -2.24 -0.96 -4.58 114.28 103.65 1zbf n THR 155 Ca -0.01 -0.76 -0.02 0.00 -2.27 0.00 0.00 64.05 61.00 1zbf n THR 155 Cb 0.34 0.86 0.11 0.00 -2.10 0.00 0.00 70.33 69.55 1zbf n THR 155 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zbf h ALA 156 N 4.46 1.24 0.01 6.98 0.00 -0.92 -1.95 119.26 129.08 1zbf h ALA 156 Ca 0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1zbf h ALA 156 Cb 0.95 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1zbf h ALA 156 CO 0.00 0.59 -0.00 1.25 0.00 0.00 0.00 179.25 181.08 1zbf h LEU 157 N 1.29 -0.01 -0.96 0.00 5.85 -1.81 0.38 115.31 120.05 1zbf h LEU 157 Ca 0.36 -0.30 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 1zbf h LEU 157 Cb -0.11 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 1zbf h LEU 157 CO -0.09 0.29 0.47 -0.29 -0.34 0.00 0.00 178.44 178.48 1zbf h ILE 158 N -0.31 1.25 -0.39 4.05 6.09 -1.75 -1.22 117.51 125.23 1zbf h ILE 158 Ca -0.00 -0.62 -0.09 0.00 -1.37 0.00 0.00 64.86 62.78 1zbf h ILE 158 Cb 0.31 0.08 -0.02 0.00 0.47 0.00 0.00 36.82 37.66 1zbf h ILE 158 CO 0.00 0.28 -0.13 -0.50 -3.07 0.00 0.00 178.15 174.73 1zbf h TRP 159 N 1.21 0.78 -0.47 2.19 4.06 -1.24 -0.84 115.95 121.63 1zbf h TRP 159 Ca 0.30 -0.14 -0.03 0.00 2.06 0.00 0.00 58.89 61.08 1zbf h TRP 159 Cb 0.03 -0.20 -0.02 0.00 -1.00 0.00 0.00 29.16 27.97 1zbf h TRP 159 CO 0.01 0.81 0.16 -0.22 -3.56 0.00 0.00 178.44 175.64 1zbf h LYS 160 N 0.64 0.73 -0.62 0.49 3.64 -0.34 0.17 116.57 121.28 1zbf h LYS 160 Ca 0.11 -0.15 -0.07 0.00 -1.27 0.00 0.00 60.65 59.27 1zbf h LYS 160 Cb 0.60 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.28 1zbf h LYS 160 CO 0.04 0.68 0.13 -0.07 -2.27 0.00 0.00 179.45 177.96 1zbf h LEU 161 N 0.63 0.96 -0.32 5.20 3.38 -1.00 -0.75 115.31 123.40 1zbf h LEU 161 Ca 0.16 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 1zbf h LEU 161 Cb 0.24 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1zbf h LEU 161 CO -0.01 0.96 0.01 0.58 0.09 0.00 0.00 178.44 180.07 1zbf h VAL 162 N 0.92 1.25 -0.93 1.22 2.07 -0.92 0.18 116.25 120.04 1zbf h VAL 162 Ca 0.19 -0.92 -0.00 0.00 0.82 0.00 0.00 66.70 66.79 1zbf h VAL 162 Cb 0.39 1.22 -0.05 0.00 -1.52 0.00 0.00 31.29 31.33 1zbf h VAL 162 CO 0.01 0.30 0.57 0.44 0.02 0.00 0.00 177.57 178.91 1zbf h ASP 163 N 0.37 1.11 0.33 0.57 3.32 -0.55 -0.77 116.42 120.80 1zbf h ASP 163 Ca 0.09 -0.06 -0.13 0.00 0.02 0.00 0.00 57.03 56.95 1zbf h ASP 163 Cb 0.42 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1zbf h ASP 163 CO 0.01 0.85 -0.52 -0.33 -1.72 0.00 0.00 179.24 177.53 1zbf h GLU 164 N 1.28 0.22 -0.54 3.56 5.08 -0.94 -1.25 114.58 121.98 1zbf h GLU 164 Ca 0.34 -0.13 -0.11 0.00 -1.00 0.00 0.00 59.36 58.46 1zbf h GLU 164 Cb -0.07 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 1zbf h GLU 164 CO -0.06 0.69 -0.10 0.00 -1.00 0.00 0.00 179.01 178.54 1zbf h ALA 165 N 1.29 0.74 -0.47 3.43 0.00 -0.35 -0.87 119.26 123.03 1zbf h ALA 165 Ca 0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1zbf h ALA 165 Cb 0.97 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1zbf h ALA 165 CO 0.08 0.65 0.27 0.93 0.00 0.00 0.00 179.25 181.18 1zbf h GLU 166 N 0.90 0.65 -0.97 0.00 5.08 -0.96 -1.98 114.58 117.30 1zbf h GLU 166 Ca 0.14 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.45 1zbf h GLU 166 Cb 0.66 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.73 1zbf h GLU 166 CO 0.05 0.50 0.64 1.49 -1.00 0.00 0.00 179.01 180.69 1zbf h GLU 167 N 0.63 1.26 -0.45 2.33 4.57 -0.98 -0.85 114.58 121.09 1zbf h GLU 167 Ca 0.17 -0.08 -0.00 0.00 -1.18 0.00 0.00 59.36 58.27 1zbf h GLU 167 Cb 0.03 -0.28 -0.02 0.00 -0.16 0.00 0.00 28.75 28.31 1zbf h GLU 167 CO -0.03 0.83 0.27 2.35 -1.18 0.00 0.00 179.01 181.25 1zbf h TRP 168 N 1.30 0.59 -0.65 0.92 7.01 -0.71 -2.31 115.95 122.10 1zbf h TRP 168 Ca 0.36 -0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.34 1zbf h TRP 168 Cb -0.12 -0.19 -0.03 0.00 -2.10 0.00 0.00 29.16 26.71 1zbf h TRP 168 CO -0.00 0.42 0.34 -0.07 -2.79 0.00 0.00 178.44 176.34 1zbf h LEU 169 N 0.60 0.81 -0.05 0.65 3.38 -0.62 -1.98 115.31 118.09 1zbf h LEU 169 Ca 0.16 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1zbf h LEU 169 Cb 0.00 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.55 1zbf h LEU 169 CO -0.03 0.66 0.00 0.59 0.09 0.00 0.00 178.44 179.75 1zbf n ASN 170 N -4.37 0.11 0.00 -0.43 5.03 -0.40 -3.71 115.26 111.50 1zbf n ASN 170 Ca 0.06 0.52 0.00 0.00 0.87 0.00 0.00 54.58 56.03 1zbf n ASN 170 Cb 0.11 -0.55 0.00 0.00 -1.02 0.00 0.00 39.78 38.33 1zbf n ASN 170 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1zbf n THR 171 N -1.61 0.74 -4.10 3.41 -2.24 -0.82 -5.06 114.28 104.60 1zbf n THR 171 Ca 0.05 -0.75 -0.07 0.00 -2.27 0.00 0.00 64.05 61.01 1zbf n THR 171 Cb 0.27 0.63 -0.10 0.00 -2.10 0.00 0.00 70.33 69.03 1zbf n THR 171 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1zbf s HIS 172 N -0.74 0.55 0.24 4.78 3.76 -0.81 -5.05 115.29 118.01 1zbf s HIS 172 Ca 0.00 -1.05 0.10 0.00 -0.15 0.00 0.00 55.06 53.95 1zbf s HIS 172 Cb 0.00 -0.40 -0.04 0.00 1.11 0.00 0.00 32.58 33.25 1zbf s HIS 172 CO 0.00 -0.36 -0.05 0.95 -0.85 0.00 0.00 174.74 174.43 1zbf s THR 173 N -3.88 3.28 0.01 1.30 -4.23 -1.26 -4.84 115.64 106.02 1zbf s THR 173 Ca 0.07 -1.88 -0.18 0.00 -1.18 0.00 0.00 61.69 58.52 1zbf s THR 173 Cb 0.08 -2.72 0.03 0.00 1.34 0.00 0.00 72.50 71.23 1zbf s THR 173 CO -0.09 -0.30 0.39 -0.72 -0.54 0.00 0.00 174.62 173.35 1zbf s TYR 174 N -2.16 -0.25 -2.05 3.99 -0.85 -1.26 -5.05 117.35 109.72 1zbf s TYR 174 Ca 0.29 0.30 0.19 0.00 -0.52 0.00 0.00 57.07 57.33 1zbf s TYR 174 Cb -0.07 0.17 0.07 0.00 0.38 0.00 0.00 41.96 42.51 1zbf s TYR 174 CO 0.18 -0.50 1.03 -0.85 -1.52 0.00 0.00 175.55 173.89 1zbf n GLU 175 N 0.85 1.61 -1.94 -3.49 0.28 -1.26 -5.00 120.64 111.69 1zbf n GLU 175 Ca -0.20 -1.25 -0.42 0.00 -0.16 0.00 0.00 57.16 55.12 1zbf n GLU 175 Cb 0.58 -1.36 -0.03 0.00 1.43 0.00 0.00 31.44 32.06 1zbf n GLU 175 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1zbf s THR 176 N -1.89 3.47 0.27 3.84 2.01 -1.26 -5.00 115.64 117.09 1zbf s THR 176 Ca 0.19 0.56 -0.29 0.00 0.31 0.00 0.00 61.69 62.46 1zbf s THR 176 Cb 0.16 -3.39 -0.09 0.00 0.01 0.00 0.00 72.50 69.18 1zbf s THR 176 CO 0.36 -0.08 1.13 -2.84 -0.69 0.00 0.00 174.62 172.50 1zbf s PRO 177 N 4.32 4.59 -0.34 4.92 0.02 -1.26 -4.89 135.00 142.36 1zbf s PRO 177 Ca 0.77 1.86 -0.05 0.00 0.02 0.00 0.00 61.00 63.59 1zbf s PRO 177 Cb -0.34 -3.18 0.05 0.00 0.02 0.00 0.00 34.50 31.05 1zbf s PRO 177 CO 0.32 0.13 0.10 0.42 -0.33 0.00 0.00 177.00 177.64 1zbf s ILE 178 N -1.03 3.63 0.07 2.83 1.01 -1.26 -1.31 121.20 125.15 1zbf s ILE 178 Ca 0.46 -1.25 0.03 0.00 0.00 0.00 0.00 60.65 59.89 1zbf s ILE 178 Cb -0.33 -3.10 -0.04 0.00 0.01 0.00 0.00 42.46 39.00 1zbf s ILE 178 CO 0.42 -0.22 0.03 -0.76 0.00 0.00 0.00 174.94 174.42 1zbf s LEU 179 N 1.36 3.62 -0.12 2.97 1.43 0.71 -4.99 118.68 123.66 1zbf s LEU 179 Ca -0.01 -0.08 -0.26 0.00 -1.03 0.00 0.00 54.13 52.75 1zbf s LEU 179 Cb -0.20 -2.29 -0.02 0.00 0.03 0.00 0.00 46.19 43.71 1zbf s LEU 179 CO 0.02 0.19 0.85 -0.75 0.23 0.00 0.00 176.35 176.89 1zbf s LYS 180 N -2.22 4.37 -0.04 1.70 2.47 -1.26 -1.65 119.74 123.10 1zbf s LYS 180 Ca 0.26 1.09 -0.30 0.00 -1.56 0.00 0.00 55.97 55.47 1zbf s LYS 180 Cb -0.12 -3.53 -0.02 0.00 -1.46 0.00 0.00 37.83 32.69 1zbf s LYS 180 CO 0.19 -0.23 0.98 -0.46 0.16 0.00 0.00 175.35 175.98 1zbf s TRP 181 N 1.77 3.60 -1.04 4.03 -0.11 0.44 -4.88 118.94 122.75 1zbf s TRP 181 Ca 0.41 1.64 -0.15 0.00 1.22 0.00 0.00 56.10 59.22 1zbf s TRP 181 Cb -0.17 -3.13 0.17 0.00 -1.50 0.00 0.00 33.47 28.84 1zbf s TRP 181 CO 0.16 -0.09 1.20 -0.65 -4.62 0.00 0.00 176.95 172.95 1zbf s GLN 182 N 1.37 3.85 0.31 5.86 -1.52 -1.26 -4.67 119.66 123.60 1zbf s GLN 182 Ca 0.50 -2.31 0.03 0.00 -1.95 0.00 0.00 55.36 51.63 1zbf s GLN 182 Cb -0.20 -4.88 0.61 0.00 -0.22 0.00 0.00 33.01 28.32 1zbf s GLN 182 CO 0.24 -1.66 1.89 1.15 -0.25 0.00 0.00 175.29 176.66 1zbf h THR 183 N 5.04 0.98 -0.09 -0.19 2.02 -1.94 0.70 112.91 119.43 1zbf h THR 183 Ca 0.21 -0.32 -0.03 0.00 0.77 0.00 0.00 66.41 67.04 1zbf h THR 183 Cb 0.95 -0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 1zbf h THR 183 CO 1.11 0.17 -0.09 0.44 0.37 0.00 0.00 175.52 177.51 1zbf h ASP 184 N 0.93 0.12 0.00 4.18 3.32 -1.89 -2.77 116.42 120.31 1zbf h ASP 184 Ca 0.42 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.39 1zbf h ASP 184 Cb 0.38 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 1zbf h ASP 184 CO -0.18 0.24 -1.71 0.29 -1.72 0.00 0.00 179.24 176.15 1zbf n LYS 185 N -4.35 0.83 -0.11 3.56 5.02 -0.83 -4.66 118.16 117.61 1zbf n LYS 185 Ca -0.01 -0.09 0.04 0.00 -2.02 0.00 0.00 58.31 56.22 1zbf n LYS 185 Cb 0.21 -1.34 0.10 0.00 -0.02 0.00 0.00 35.03 33.99 1zbf n LYS 185 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 1zbf n TRP 186 N -2.13 0.29 -1.27 2.13 8.01 0.18 -5.11 117.44 119.55 1zbf n TRP 186 Ca -0.08 -0.45 0.00 0.00 -1.31 0.00 0.00 57.50 55.66 1zbf n TRP 186 Cb 0.52 -0.03 0.00 0.00 -2.01 0.00 0.00 31.31 29.79 1zbf n TRP 186 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1zbf n GLY 187 N 0.24 -2.40 3.76 6.99 0.00 -1.04 -4.91 105.19 107.83 1zbf n GLY 187 Ca 0.08 -1.60 -0.36 0.00 0.00 0.00 0.00 46.02 44.15 1zbf n GLY 187 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zbf s GLU 188 N -0.62 3.23 0.51 1.61 0.41 -1.26 -4.27 118.70 118.31 1zbf s GLU 188 Ca 0.00 1.74 -0.23 0.00 -0.41 0.00 0.00 54.97 56.07 1zbf s GLU 188 Cb 0.00 -2.02 -0.06 0.00 -1.78 0.00 0.00 34.13 30.27 1zbf s GLU 188 CO 0.00 -0.98 1.37 -1.50 -0.49 0.00 0.00 175.26 173.66 1zbf s ILE 189 N -1.66 2.11 0.56 -1.63 2.07 -1.26 -4.86 121.20 116.54 1zbf s ILE 189 Ca 0.74 0.09 0.24 0.00 -1.41 0.00 0.00 60.65 60.31 1zbf s ILE 189 Cb -0.28 -3.05 0.32 0.00 0.13 0.00 0.00 42.46 39.59 1zbf s ILE 189 CO 0.31 0.00 2.19 0.50 -1.91 0.00 0.00 174.94 176.03 1zbf h LYS 190 N 1.75 0.00 -0.17 3.50 1.63 -1.92 -1.74 116.57 119.62 1zbf h LYS 190 Ca -0.51 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.29 1zbf h LYS 190 Cb 1.29 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.92 1zbf h LYS 190 CO 0.59 0.00 0.00 0.00 -3.45 0.00 0.00 179.45 176.59 1zbf n ALA 191 N -2.42 2.52 -1.67 5.00 0.00 -1.26 -4.96 120.51 117.71 1zbf n ALA 191 Ca -0.02 -0.51 -0.40 0.00 0.00 0.00 0.00 53.44 52.51 1zbf n ALA 191 Cb 0.12 -1.09 0.02 0.00 0.00 0.00 0.00 19.45 18.51 1zbf n ALA 191 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1zbf n ASP 192 N 0.27 1.99 -0.74 0.00 2.03 -0.66 -4.46 116.55 114.98 1zbf n ASP 192 Ca 0.15 1.02 0.13 0.00 0.52 0.00 0.00 54.79 56.61 1zbf n ASP 192 Cb 0.31 -1.46 0.29 0.00 -0.72 0.00 0.00 41.12 39.54 1zbf n ASP 192 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06