#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zbi s ILE 63 N 0.00 3.29 -0.51 -3.67 1.01 -1.26 -5.00 121.20 115.06 1zbi s ILE 63 Ca 0.00 1.10 -0.14 0.00 0.00 0.00 0.00 60.65 61.61 1zbi s ILE 63 Cb 0.00 -3.70 0.12 0.00 0.01 0.00 0.00 42.46 38.89 1zbi s ILE 63 CO 0.00 0.18 0.44 -0.63 0.00 0.00 0.00 174.94 174.93 1zbi s ILE 64 N -0.09 4.92 0.30 2.92 1.01 -1.26 -4.95 121.20 124.05 1zbi s ILE 64 Ca 0.54 -1.54 0.22 0.00 0.00 0.00 0.00 60.65 59.88 1zbi s ILE 64 Cb -0.35 -4.16 0.21 0.00 0.01 0.00 0.00 42.46 38.17 1zbi s ILE 64 CO 0.39 -0.81 1.90 -0.50 0.00 0.00 0.00 174.94 175.92 1zbi h TRP 65 N 8.75 0.00 -1.07 3.97 4.06 -1.97 -3.32 115.95 126.37 1zbi h TRP 65 Ca -0.27 0.00 -0.72 0.00 2.06 0.00 0.00 58.89 59.96 1zbi h TRP 65 Cb 1.09 0.00 -0.11 0.00 -1.00 0.00 0.00 29.16 29.15 1zbi h TRP 65 CO 0.70 0.24 2.19 0.39 -3.56 0.00 0.00 178.44 178.39 1zbi n GLU 66 N -3.65 3.24 -3.93 0.49 4.71 -1.26 -2.91 120.64 117.33 1zbi n GLU 66 Ca -0.01 -3.30 -0.09 0.00 -0.01 0.00 0.00 57.16 53.74 1zbi n GLU 66 Cb 0.37 -3.23 -0.02 0.00 -1.01 0.00 0.00 31.44 27.54 1zbi n GLU 66 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 1zbi s SER 67 N 3.04 0.04 -0.13 1.62 1.04 -1.25 -4.31 113.70 113.75 1zbi s SER 67 Ca 0.47 -0.97 -0.02 0.00 0.48 0.00 0.00 55.95 55.91 1zbi s SER 67 Cb 0.06 0.70 -0.03 0.00 0.10 0.00 0.00 66.02 66.85 1zbi s SER 67 CO 0.01 -1.36 -0.06 -0.22 0.98 0.00 0.00 173.24 172.59 1zbi s LEU 68 N -3.04 3.15 -0.06 2.42 2.96 -0.71 -1.28 118.68 122.12 1zbi s LEU 68 Ca 0.19 -0.12 0.04 0.00 -0.22 0.00 0.00 54.13 54.01 1zbi s LEU 68 Cb -0.03 -1.73 -0.02 0.00 0.50 0.00 0.00 46.19 44.91 1zbi s LEU 68 CO 0.11 0.23 -0.18 -0.44 -1.32 0.00 0.00 176.35 174.74 1zbi s SER 69 N 0.01 3.65 0.12 3.68 0.01 0.29 -0.23 113.70 121.23 1zbi s SER 69 Ca -0.00 -0.34 0.07 0.00 1.31 0.00 0.00 55.95 56.99 1zbi s SER 69 Cb -0.14 -0.95 -0.04 0.00 0.21 0.00 0.00 66.02 65.11 1zbi s SER 69 CO 0.03 0.28 -0.17 0.68 0.41 0.00 0.00 173.24 174.46 1zbi s VAL 70 N -0.34 1.56 0.09 3.43 -7.23 -0.81 0.41 120.40 117.51 1zbi s VAL 70 Ca 0.02 -1.66 -0.23 0.00 -1.81 0.00 0.00 61.98 58.31 1zbi s VAL 70 Cb -0.13 -1.56 0.06 0.00 0.56 0.00 0.00 36.38 35.32 1zbi s VAL 70 CO 0.02 -0.24 0.55 -0.62 -0.31 0.00 0.00 175.10 174.50 1zbi s ASP 71 N -2.23 -0.49 0.27 4.85 2.15 -0.78 -4.57 116.67 115.88 1zbi s ASP 71 Ca 0.08 0.10 0.06 0.00 0.43 0.00 0.00 52.55 53.23 1zbi s ASP 71 Cb -0.08 0.54 -0.03 0.00 -0.30 0.00 0.00 42.92 43.05 1zbi s ASP 71 CO 0.04 -0.83 0.30 0.54 -0.17 0.00 0.00 175.17 175.06 1zbi s VAL 72 N -3.01 4.57 -0.00 1.11 0.11 -1.26 -1.75 120.40 120.17 1zbi s VAL 72 Ca -0.02 -1.20 -0.04 0.00 -2.93 0.00 0.00 61.98 57.79 1zbi s VAL 72 Cb -0.00 -3.54 -0.00 0.00 -1.53 0.00 0.00 36.38 31.31 1zbi s VAL 72 CO -0.06 -0.30 0.07 -0.83 -3.33 0.00 0.00 175.10 170.65 1zbi s GLY 73 N -3.95 0.08 0.28 6.54 0.00 0.21 -4.65 107.32 105.81 1zbi s GLY 73 Ca 0.36 -0.18 -0.12 0.00 0.00 0.00 0.00 44.72 44.78 1zbi s GLY 73 CO 0.27 -0.27 0.53 -1.35 0.00 0.00 0.00 173.10 172.28 1zbi s SER 74 N -1.02 0.05 -0.34 1.64 1.04 -1.26 -1.12 113.70 112.69 1zbi s SER 74 Ca -0.11 -1.00 -0.00 0.00 0.48 0.00 0.00 55.95 55.32 1zbi s SER 74 Cb -0.06 0.63 0.11 0.00 0.10 0.00 0.00 66.02 66.80 1zbi s SER 74 CO 0.00 -1.23 0.14 -1.58 0.98 0.00 0.00 173.24 171.55 1zbi s GLN 75 N -3.72 0.83 0.00 4.02 0.74 -0.48 -4.97 119.66 116.07 1zbi s GLN 75 Ca 0.22 -1.30 0.00 0.00 0.05 0.00 0.00 55.36 54.33 1zbi s GLN 75 Cb -0.01 -2.03 0.00 0.00 1.10 0.00 0.00 33.01 32.07 1zbi s GLN 75 CO 0.11 -1.04 0.00 0.41 -0.55 0.00 0.00 175.29 174.22 1zbi n GLY 76 N 4.50 0.75 3.05 2.59 0.00 -1.26 -2.25 105.19 112.57 1zbi n GLY 76 Ca 0.01 -1.75 -0.02 0.00 0.00 0.00 0.00 46.02 44.27 1zbi n GLY 76 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1zbi s ASN 77 N -1.18 -0.72 0.67 1.61 2.47 -1.26 -3.34 114.94 113.18 1zbi s ASN 77 Ca 0.00 0.21 -0.16 0.00 0.42 0.00 0.00 52.86 53.33 1zbi s ASN 77 Cb 0.00 1.67 0.01 0.00 -1.45 0.00 0.00 41.25 41.47 1zbi s ASN 77 CO 0.00 -0.30 1.17 -2.16 -3.72 0.00 0.00 177.10 172.09 1zbi s PRO 78 N 2.71 2.60 0.00 0.43 0.04 -1.26 -5.02 135.00 134.50 1zbi s PRO 78 Ca 0.13 1.65 0.00 0.00 0.04 0.00 0.00 61.00 62.82 1zbi s PRO 78 Cb -0.13 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.51 1zbi s PRO 78 CO -0.24 -1.46 0.00 0.41 0.04 0.00 0.00 177.00 175.75 1zbi n GLY 79 N 0.11 1.38 3.71 0.56 0.00 -0.47 -4.92 105.19 105.57 1zbi n GLY 79 Ca 0.12 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 1zbi n GLY 79 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zbi s ILE 80 N -1.18 4.43 0.05 -0.61 1.01 -0.96 -0.78 121.20 123.17 1zbi s ILE 80 Ca 0.00 1.74 0.05 0.00 0.00 0.00 0.00 60.65 62.45 1zbi s ILE 80 Cb 0.00 -4.12 -0.03 0.00 0.01 0.00 0.00 42.46 38.33 1zbi s ILE 80 CO 0.00 0.14 -0.15 0.68 0.00 0.00 0.00 174.94 175.61 1zbi s VAL 81 N 1.03 1.18 0.23 2.92 -7.23 -0.33 -1.39 120.40 116.81 1zbi s VAL 81 Ca 0.56 -1.15 -0.07 0.00 -1.81 0.00 0.00 61.98 59.51 1zbi s VAL 81 Cb -0.25 -1.09 -0.02 0.00 0.56 0.00 0.00 36.38 35.58 1zbi s VAL 81 CO 0.29 -0.07 0.31 -1.83 -0.31 0.00 0.00 175.10 173.49 1zbi s GLU 82 N -1.40 1.39 0.20 4.82 -1.05 -0.28 -0.12 118.70 122.27 1zbi s GLU 82 Ca 0.01 -1.44 -0.20 0.00 -0.15 0.00 0.00 54.97 53.19 1zbi s GLU 82 Cb -0.09 0.38 0.04 0.00 -0.44 0.00 0.00 34.13 34.02 1zbi s GLU 82 CO 0.02 -0.53 0.58 1.52 0.95 0.00 0.00 175.26 177.80 1zbi s TYR 83 N -4.06 -0.25 0.18 4.83 -0.85 -1.26 -0.62 117.35 115.32 1zbi s TYR 83 Ca 0.30 -0.08 -0.19 0.00 -0.52 0.00 0.00 57.07 56.58 1zbi s TYR 83 Cb 0.03 0.49 0.04 0.00 0.38 0.00 0.00 41.96 42.90 1zbi s TYR 83 CO 0.11 -0.95 0.55 -1.59 -1.52 0.00 0.00 175.55 172.14 1zbi s LYS 84 N -3.85 1.35 0.02 -3.49 -2.85 -0.71 -0.95 119.74 109.26 1zbi s LYS 84 Ca 0.07 -0.74 0.07 0.00 -1.00 0.00 0.00 55.97 54.37 1zbi s LYS 84 Cb -0.02 0.54 -0.02 0.00 -2.06 0.00 0.00 37.83 36.27 1zbi s LYS 84 CO -0.04 -0.58 -0.21 0.20 0.10 0.00 0.00 175.35 174.82 1zbi s GLY 85 N -2.83 1.10 0.05 0.59 0.00 -0.68 -1.86 107.32 103.69 1zbi s GLY 85 Ca 0.06 -1.02 -0.01 0.00 0.00 0.00 0.00 44.72 43.75 1zbi s GLY 85 CO -0.06 -0.92 -0.02 -1.34 0.00 0.00 0.00 173.10 170.76 1zbi s VAL 86 N -0.70 0.21 -0.16 1.40 -7.23 0.17 -0.78 120.40 113.30 1zbi s VAL 86 Ca 0.08 -1.72 -0.29 0.00 -1.81 0.00 0.00 61.98 58.24 1zbi s VAL 86 Cb -0.09 -1.43 -0.03 0.00 0.56 0.00 0.00 36.38 35.40 1zbi s VAL 86 CO 0.01 -0.95 1.46 -0.62 -0.31 0.00 0.00 175.10 174.70 1zbi s ASP 87 N -2.82 6.71 0.22 4.85 3.68 -0.51 -0.55 116.67 128.25 1zbi s ASP 87 Ca 0.05 1.79 -0.08 0.00 2.13 0.00 0.00 52.55 56.44 1zbi s ASP 87 Cb 0.07 -2.54 0.30 0.00 -1.45 0.00 0.00 42.92 39.31 1zbi s ASP 87 CO -0.09 -0.96 1.77 0.74 0.13 0.00 0.00 175.17 176.76 1zbi h THR 88 N 5.71 0.83 0.34 1.71 2.02 -1.38 0.41 112.91 122.55 1zbi h THR 88 Ca -0.32 -0.19 -0.02 0.00 0.77 0.00 0.00 66.41 66.66 1zbi h THR 88 Cb 1.14 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 1zbi h THR 88 CO 0.98 0.10 -0.16 0.50 0.37 0.00 0.00 175.52 177.31 1zbi h LYS 89 N 0.54 -0.43 -0.04 6.66 3.64 -1.76 -3.37 116.57 121.80 1zbi h LYS 89 Ca 0.33 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.72 1zbi h LYS 89 Cb 0.35 0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1zbi h LYS 89 CO -0.27 -0.12 -0.04 1.15 -2.27 0.00 0.00 179.45 177.89 1zbi h THR 90 N -0.96 1.38 0.00 1.00 2.02 -1.87 -3.47 112.91 111.00 1zbi h THR 90 Ca -0.05 -1.19 0.00 0.00 0.77 0.00 0.00 66.41 65.94 1zbi h THR 90 Cb 0.51 2.08 0.00 0.00 -1.74 0.00 0.00 68.15 69.00 1zbi h THR 90 CO 0.08 0.32 0.00 0.61 0.37 0.00 0.00 175.52 176.90 1zbi n GLY 91 N 0.22 0.50 3.72 2.16 0.00 0.14 -5.00 105.19 106.93 1zbi n GLY 91 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 1zbi n GLY 91 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zbi s GLU 92 N -0.97 4.21 -0.06 1.61 2.12 -1.26 -4.68 118.70 119.66 1zbi s GLU 92 Ca 0.00 2.39 -0.30 0.00 0.36 0.00 0.00 54.97 57.42 1zbi s GLU 92 Cb 0.00 -3.14 -0.03 0.00 0.26 0.00 0.00 34.13 31.22 1zbi s GLU 92 CO 0.00 -0.61 1.15 0.08 -0.54 0.00 0.00 175.26 175.34 1zbi s VAL 93 N 1.03 4.39 -0.13 3.70 1.01 -1.26 -1.42 120.40 127.71 1zbi s VAL 93 Ca 0.69 1.70 0.14 0.00 0.00 0.00 0.00 61.98 64.52 1zbi s VAL 93 Cb -0.44 -4.09 -0.24 0.00 0.00 0.00 0.00 36.38 31.61 1zbi s VAL 93 CO 0.33 0.00 0.34 0.18 0.00 0.00 0.00 175.10 175.95 1zbi n LEU 94 N 5.10 0.58 -3.53 3.92 4.32 0.04 -4.97 117.00 122.47 1zbi n LEU 94 Ca 0.10 0.19 -0.17 0.00 -0.02 0.00 0.00 56.01 56.11 1zbi n LEU 94 Cb 0.47 0.25 -0.06 0.00 -1.62 0.00 0.00 43.42 42.46 1zbi n LEU 94 CO 0.54 0.48 0.49 0.72 -1.22 0.00 0.00 177.39 178.40 1zbi s PHE 95 N -2.54 -0.62 -0.13 -1.77 -0.12 -1.21 -4.99 117.98 106.60 1zbi s PHE 95 Ca -0.09 1.05 -0.05 0.00 -0.05 0.00 0.00 56.93 57.79 1zbi s PHE 95 Cb 0.07 0.42 0.06 0.00 -0.63 0.00 0.00 43.02 42.94 1zbi s PHE 95 CO 0.82 -0.57 0.27 -2.00 -0.05 0.00 0.00 175.22 173.69 1zbi s GLU 96 N -1.21 0.17 0.17 1.99 2.12 -1.26 -1.69 118.70 119.00 1zbi s GLU 96 Ca -0.10 0.73 -0.30 0.00 0.36 0.00 0.00 54.97 55.66 1zbi s GLU 96 Cb -0.00 -0.03 -0.07 0.00 0.26 0.00 0.00 34.13 34.29 1zbi s GLU 96 CO 0.09 -0.26 1.06 0.50 -0.54 0.00 0.00 175.26 176.11 1zbi s ARG 97 N 2.19 4.64 0.28 4.30 6.06 -0.12 -4.99 118.95 131.31 1zbi s ARG 97 Ca -0.01 1.65 -0.30 0.00 -2.50 0.00 0.00 55.73 54.57 1zbi s ARG 97 Cb -0.12 -3.29 -0.10 0.00 0.06 0.00 0.00 34.95 31.50 1zbi s ARG 97 CO -0.09 0.15 1.44 -2.00 -2.50 0.00 0.00 175.30 172.30 1zbi s GLU 98 N -0.42 4.24 0.16 5.12 2.12 -1.26 -4.17 118.70 124.49 1zbi s GLU 98 Ca 0.48 2.36 -0.33 0.00 0.36 0.00 0.00 54.97 57.84 1zbi s GLU 98 Cb -0.28 -3.07 -0.17 0.00 0.26 0.00 0.00 34.13 30.87 1zbi s GLU 98 CO 0.34 -0.42 1.01 -2.30 -0.54 0.00 0.00 175.26 173.34 1zbi n PRO 99 N 1.84 0.75 -3.87 4.30 -0.02 -1.26 -4.83 135.00 131.90 1zbi n PRO 99 Ca 0.05 0.27 -0.36 0.00 -2.02 0.00 0.00 63.50 61.44 1zbi n PRO 99 Cb 0.40 -1.66 -0.12 0.00 -0.02 0.00 0.00 33.50 32.11 1zbi n PRO 99 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1zbi s ILE 100 N -0.38 4.43 0.25 4.25 1.01 0.83 -4.93 121.20 126.66 1zbi s ILE 100 Ca 0.73 -0.14 -0.09 0.00 0.00 0.00 0.00 60.65 61.16 1zbi s ILE 100 Cb -0.93 -3.04 0.33 0.00 0.01 0.00 0.00 42.46 38.82 1zbi s ILE 100 CO 0.54 0.38 1.60 -0.65 0.00 0.00 0.00 174.94 176.81 1zbi h PRO 101 N 7.75 0.03 -3.55 2.79 0.11 -1.86 -0.88 132.00 136.39 1zbi h PRO 101 Ca -0.37 -0.00 -0.37 0.00 0.11 0.00 0.00 66.00 65.36 1zbi h PRO 101 Cb 1.18 -0.01 -0.37 0.00 0.11 0.00 0.00 31.00 31.91 1zbi h PRO 101 CO 0.61 0.02 -0.75 0.42 -0.21 0.00 0.00 178.00 178.09 1zbi s ILE 102 N -6.19 0.10 0.33 4.15 -1.09 -1.25 -3.34 121.20 113.92 1zbi s ILE 102 Ca -0.14 0.24 -0.18 0.00 -2.23 0.00 0.00 60.65 58.34 1zbi s ILE 102 Cb 0.23 -0.28 0.06 0.00 -1.58 0.00 0.00 42.46 40.89 1zbi s ILE 102 CO 0.76 0.18 0.86 -0.83 -1.23 0.00 0.00 174.94 174.68 1zbi s GLY 103 N 1.71 0.29 0.30 6.18 0.00 0.04 -4.51 107.32 111.33 1zbi s GLY 103 Ca -0.00 -0.62 0.09 0.00 0.00 0.00 0.00 44.72 44.18 1zbi s GLY 103 CO -0.03 0.45 0.05 -0.51 0.00 0.00 0.00 173.10 173.05 1zbi s THR 104 N -2.30 3.15 0.18 0.90 -4.23 -1.26 -1.37 115.64 110.70 1zbi s THR 104 Ca 0.17 -1.85 -0.13 0.00 -1.18 0.00 0.00 61.69 58.69 1zbi s THR 104 Cb -0.04 -2.88 0.08 0.00 1.34 0.00 0.00 72.50 70.99 1zbi s THR 104 CO 0.10 -0.28 1.82 -0.55 -0.54 0.00 0.00 174.62 175.16 1zbi h ASN 105 N 1.76 0.51 0.07 3.99 -1.07 -1.95 -1.95 115.58 116.94 1zbi h ASN 105 Ca -0.44 0.00 -0.11 0.00 0.07 0.00 0.00 56.30 55.83 1zbi h ASN 105 Cb 1.25 -0.10 -0.01 0.00 -2.07 0.00 0.00 38.32 37.39 1zbi h ASN 105 CO 0.63 0.36 -0.35 0.78 0.07 0.00 0.00 177.43 178.92 1zbi h ASN 106 N 0.63 0.41 -0.64 6.14 2.35 -1.99 -1.03 115.58 121.45 1zbi h ASN 106 Ca 0.21 -0.16 -0.07 0.00 -0.55 0.00 0.00 56.30 55.73 1zbi h ASN 106 Cb 0.03 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.26 1zbi h ASN 106 CO -0.10 0.73 0.12 0.24 -1.65 0.00 0.00 177.43 176.78 1zbi h MET 107 N 0.34 1.06 -0.47 0.81 2.86 -1.90 -1.81 114.93 115.82 1zbi h MET 107 Ca 0.04 -0.27 -0.07 0.00 -2.06 0.00 0.00 59.70 57.35 1zbi h MET 107 Cb 0.77 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.28 1zbi h MET 107 CO 0.06 0.96 0.03 0.78 1.06 0.00 0.00 176.91 179.80 1zbi h GLY 108 N 1.05 0.87 1.30 8.32 0.00 -0.68 -1.57 103.07 112.36 1zbi h GLY 108 Ca 0.20 -0.62 -0.04 0.00 0.00 0.00 0.00 47.33 46.87 1zbi h GLY 108 CO 0.01 0.57 0.19 0.83 0.00 0.00 0.00 176.54 178.14 1zbi h GLU 109 N 0.66 0.89 0.23 4.80 4.39 -1.05 -1.54 114.58 122.96 1zbi h GLU 109 Ca 0.14 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 1zbi h GLU 109 Cb 0.46 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 1zbi h GLU 109 CO 0.02 0.76 -0.11 0.35 -1.16 0.00 0.00 179.01 178.87 1zbi h PHE 110 N 0.87 -0.28 -0.64 4.33 3.57 -1.15 -2.39 116.94 121.25 1zbi h PHE 110 Ca 0.20 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.77 1zbi h PHE 110 Cb 0.24 0.09 -0.06 0.00 2.79 0.00 0.00 35.95 39.01 1zbi h PHE 110 CO 0.02 -0.04 0.31 -0.07 -2.23 0.00 0.00 178.31 176.29 1zbi h LEU 111 N -0.50 0.41 -0.41 0.59 3.38 -1.12 -2.31 115.31 115.34 1zbi h LEU 111 Ca -0.03 0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.04 1zbi h LEU 111 Cb 0.37 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 1zbi h LEU 111 CO 0.05 0.25 0.16 0.00 0.09 0.00 0.00 178.44 178.99 1zbi h ALA 112 N 1.38 0.50 -0.16 1.53 0.00 -1.19 0.32 119.26 121.64 1zbi h ALA 112 Ca 0.30 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 1zbi h ALA 112 Cb 0.29 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1zbi h ALA 112 CO -0.24 -0.22 0.04 0.82 0.00 0.00 0.00 179.25 179.65 1zbi h ILE 113 N 0.34 1.19 -0.73 0.00 2.04 -1.09 -1.27 117.51 117.98 1zbi h ILE 113 Ca 0.19 -0.60 -0.04 0.00 1.00 0.00 0.00 64.86 65.41 1zbi h ILE 113 Cb 0.16 1.30 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 1zbi h ILE 113 CO -0.18 0.18 0.30 0.58 0.00 0.00 0.00 178.15 179.03 1zbi h VAL 114 N 0.06 1.24 -0.69 1.67 2.07 -1.17 0.13 116.25 119.56 1zbi h VAL 114 Ca 0.05 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.82 1zbi h VAL 114 Cb 0.24 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 1zbi h VAL 114 CO -0.00 0.31 0.45 -0.74 0.02 0.00 0.00 177.57 177.61 1zbi h HIS 115 N 1.05 0.88 -0.74 1.57 6.17 -0.83 0.64 115.15 123.89 1zbi h HIS 115 Ca 0.25 0.02 -0.05 0.00 0.71 0.00 0.00 60.37 61.29 1zbi h HIS 115 Cb 0.19 -0.29 -0.03 0.00 2.52 0.00 0.00 27.41 29.79 1zbi h HIS 115 CO 0.02 0.56 0.26 0.78 0.71 0.00 0.00 177.93 180.26 1zbi h GLY 116 N 0.94 1.22 0.94 5.26 0.00 -0.15 0.21 103.07 111.49 1zbi h GLY 116 Ca 0.25 -0.70 0.01 0.00 0.00 0.00 0.00 47.33 46.90 1zbi h GLY 116 CO -0.05 0.66 0.23 1.41 0.00 0.00 0.00 176.54 178.78 1zbi h LEU 117 N 1.09 0.38 -0.58 3.11 4.07 0.21 -0.86 115.31 122.73 1zbi h LEU 117 Ca 0.24 -0.00 -0.10 0.00 0.08 0.00 0.00 57.88 58.11 1zbi h LEU 117 Cb 0.27 -0.08 -0.02 0.00 1.08 0.00 0.00 40.66 41.90 1zbi h LEU 117 CO -0.01 0.28 -0.02 -0.09 -1.08 0.00 0.00 178.44 177.52 1zbi h ARG 118 N 0.47 1.04 -0.42 1.13 2.43 -0.56 -0.02 114.38 118.44 1zbi h ARG 118 Ca 0.15 -0.34 0.04 0.00 -0.81 0.00 0.00 59.98 59.02 1zbi h ARG 118 Cb -0.01 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.41 1zbi h ARG 118 CO -0.06 1.03 0.19 -0.92 -1.51 0.00 0.00 179.97 178.70 1zbi h TYR 119 N 0.93 0.34 -0.17 2.20 3.20 -0.58 -1.62 116.97 121.27 1zbi h TYR 119 Ca 0.16 0.02 -0.20 0.00 3.14 0.00 0.00 58.73 61.85 1zbi h TYR 119 Cb 0.57 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.76 1zbi h TYR 119 CO 0.04 0.16 -0.71 -0.07 -1.64 0.00 0.00 178.16 175.94 1zbi h LEU 120 N 0.38 0.84 0.03 2.82 3.38 -1.04 -3.27 115.31 118.45 1zbi h LEU 120 Ca 0.19 -0.52 0.02 0.00 0.09 0.00 0.00 57.88 57.66 1zbi h LEU 120 Cb 0.13 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1zbi h LEU 120 CO -0.16 1.31 -0.19 0.50 0.09 0.00 0.00 178.44 179.99 1zbi h LYS 121 N 0.51 -0.31 0.00 1.13 1.63 -0.68 -1.08 116.57 117.76 1zbi h LYS 121 Ca -0.03 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1zbi h LYS 121 Cb 1.32 0.07 0.00 0.00 -0.60 0.00 0.00 32.23 33.02 1zbi h LYS 121 CO 0.14 -0.21 0.00 1.05 -3.45 0.00 0.00 179.45 176.98 1zbi h GLU 122 N -0.33 0.00 -0.20 1.90 4.11 -1.38 -0.87 114.58 117.81 1zbi h GLU 122 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.48 1zbi h GLU 122 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1zbi h GLU 122 CO -0.16 0.00 0.00 0.54 0.07 0.00 0.00 179.01 179.46 1zbi n ARG 123 N -2.44 2.11 -2.97 1.06 1.74 -0.79 -4.95 116.66 110.42 1zbi n ARG 123 Ca -0.00 -1.95 -0.20 0.00 -0.77 0.00 0.00 57.85 54.93 1zbi n ARG 123 Cb 0.12 -1.42 0.01 0.00 -1.02 0.00 0.00 32.46 30.14 1zbi n ARG 123 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1zbi n ASN 124 N 1.22 -4.48 -4.79 0.55 5.15 -0.33 -4.92 115.26 107.64 1zbi n ASN 124 Ca 0.15 -0.18 -0.36 0.00 -0.60 0.00 0.00 54.58 53.58 1zbi n ASN 124 Cb 0.53 -3.71 -0.06 0.00 -0.53 0.00 0.00 39.78 36.01 1zbi n ASN 124 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1zbi s SER 125 N -2.49 7.23 0.00 1.20 0.15 -0.52 -4.96 113.70 114.31 1zbi s SER 125 Ca 0.24 1.72 0.18 0.00 0.70 0.00 0.00 55.95 58.79 1zbi s SER 125 Cb -0.12 -2.54 0.11 0.00 -1.71 0.00 0.00 66.02 61.76 1zbi s SER 125 CO 0.30 -0.07 1.04 0.54 1.20 0.00 0.00 173.24 176.25 1zbi n ARG 126 N 0.47 1.56 -1.86 5.44 5.12 -1.26 -4.72 116.66 121.41 1zbi n ARG 126 Ca 0.01 -1.43 -0.39 0.00 -1.93 0.00 0.00 57.85 54.12 1zbi n ARG 126 Cb 0.51 -1.34 0.02 0.00 -1.16 0.00 0.00 32.46 30.48 1zbi n ARG 126 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1zbi s LYS 127 N -1.64 3.59 0.84 5.56 1.02 -1.26 -4.73 119.74 123.12 1zbi s LYS 127 Ca 0.20 2.29 -0.12 0.00 0.02 0.00 0.00 55.97 58.36 1zbi s LYS 127 Cb 0.15 -2.55 0.09 0.00 -0.52 0.00 0.00 37.83 35.00 1zbi s LYS 127 CO 0.28 -0.85 1.16 -1.25 -0.92 0.00 0.00 175.35 173.76 1zbi s PRO 128 N -2.55 1.75 -0.07 -1.68 0.04 -1.26 -4.64 135.00 126.59 1zbi s PRO 128 Ca 0.63 0.20 0.05 0.00 0.04 0.00 0.00 61.00 61.93 1zbi s PRO 128 Cb -0.41 -1.92 -0.01 0.00 0.04 0.00 0.00 34.50 32.20 1zbi s PRO 128 CO 0.52 -1.76 -0.24 0.42 0.04 0.00 0.00 177.00 175.98 1zbi s ILE 129 N -3.46 1.97 -0.11 0.56 1.01 -0.79 -1.74 121.20 118.64 1zbi s ILE 129 Ca 0.62 -1.01 -0.03 0.00 0.00 0.00 0.00 60.65 60.23 1zbi s ILE 129 Cb -0.12 -1.68 -0.03 0.00 0.01 0.00 0.00 42.46 40.63 1zbi s ILE 129 CO 0.51 0.55 0.01 -0.31 0.00 0.00 0.00 174.94 175.69 1zbi s TYR 130 N -0.02 3.17 -0.01 3.97 4.12 0.68 -0.32 117.35 128.94 1zbi s TYR 130 Ca -0.07 0.13 -0.04 0.00 0.02 0.00 0.00 57.07 57.10 1zbi s TYR 130 Cb -0.14 -1.86 -0.00 0.00 -1.52 0.00 0.00 41.96 38.44 1zbi s TYR 130 CO 0.05 0.37 0.08 0.45 0.02 0.00 0.00 175.55 176.52 1zbi s SER 131 N -0.56 0.03 0.00 2.29 0.15 -0.72 -1.93 113.70 112.96 1zbi s SER 131 Ca 0.10 -0.12 0.21 0.00 0.70 0.00 0.00 55.95 56.83 1zbi s SER 131 Cb -0.12 0.18 0.54 0.00 -1.71 0.00 0.00 66.02 64.91 1zbi s SER 131 CO 0.02 -0.22 1.46 -0.46 1.20 0.00 0.00 173.24 175.24 1zbi n ASN 132 N 2.10 3.25 -4.41 5.45 0.23 -1.26 -0.98 115.26 119.65 1zbi n ASN 132 Ca -0.19 -1.97 -0.44 0.00 -0.53 0.00 0.00 54.58 51.44 1zbi n ASN 132 Cb 0.57 -0.35 -0.06 0.00 -2.08 0.00 0.00 39.78 37.86 1zbi n ASN 132 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1zbi s SER 133 N -1.17 6.20 0.23 0.53 0.15 -1.26 -4.89 113.70 113.49 1zbi s SER 133 Ca 0.41 -1.15 -0.08 0.00 0.70 0.00 0.00 55.95 55.83 1zbi s SER 133 Cb 0.22 -2.28 0.21 0.00 -1.71 0.00 0.00 66.02 62.45 1zbi s SER 133 CO 0.29 -0.95 1.90 -0.61 1.20 0.00 0.00 173.24 175.07 1zbi h GLN 134 N 9.04 1.18 0.37 5.44 4.15 -1.99 -1.00 115.11 132.29 1zbi h GLN 134 Ca -0.28 -0.08 -0.02 0.00 0.77 0.00 0.00 58.65 59.04 1zbi h GLN 134 Cb 1.09 -0.26 0.00 0.00 0.21 0.00 0.00 27.48 28.53 1zbi h GLN 134 CO 1.01 0.80 -0.18 1.15 -1.93 0.00 0.00 178.83 179.67 1zbi h THR 135 N 1.21 0.64 -0.62 2.39 2.02 -1.99 -2.49 112.91 114.07 1zbi h THR 135 Ca 0.32 -0.24 -0.06 0.00 0.77 0.00 0.00 66.41 67.20 1zbi h THR 135 Cb -0.11 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.04 1zbi h THR 135 CO -0.07 0.05 0.16 0.00 0.37 0.00 0.00 175.52 176.03 1zbi h ALA 136 N -0.05 1.12 -0.94 6.16 0.00 -1.83 -1.07 119.26 122.64 1zbi h ALA 136 Ca -0.05 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1zbi h ALA 136 Cb 0.46 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 1zbi h ALA 136 CO 0.08 0.60 0.57 0.82 0.00 0.00 0.00 179.25 181.31 1zbi h ILE 137 N 0.92 1.26 -0.39 0.00 2.04 -1.16 -0.80 117.51 119.38 1zbi h ILE 137 Ca 0.20 -0.57 -0.16 0.00 1.00 0.00 0.00 64.86 65.33 1zbi h ILE 137 Cb 0.31 -0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.32 1zbi h ILE 137 CO -0.00 0.27 -0.37 0.50 0.00 0.00 0.00 178.15 178.56 1zbi h LYS 138 N 1.30 0.94 -0.56 2.37 3.64 -0.96 -1.83 116.57 121.47 1zbi h LYS 138 Ca 0.34 -0.49 -0.02 0.00 -1.27 0.00 0.00 60.65 59.21 1zbi h LYS 138 Cb -0.05 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 1zbi h LYS 138 CO -0.06 1.15 0.25 -1.49 -2.27 0.00 0.00 179.45 177.03 1zbi h TRP 139 N 0.77 0.80 -0.25 1.91 6.55 -0.69 0.03 115.95 125.06 1zbi h TRP 139 Ca 0.07 -0.03 -0.10 0.00 0.95 0.00 0.00 58.89 59.78 1zbi h TRP 139 Cb 0.96 -0.25 -0.00 0.00 -0.86 0.00 0.00 29.16 29.01 1zbi h TRP 139 CO 0.06 0.60 -0.22 0.28 -1.05 0.00 0.00 178.44 178.11 1zbi h VAL 140 N 0.80 1.31 -0.72 1.49 2.07 -1.04 0.23 116.25 120.38 1zbi h VAL 140 Ca 0.20 -1.37 -0.02 0.00 0.82 0.00 0.00 66.70 66.33 1zbi h VAL 140 Cb 0.11 1.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.48 1zbi h VAL 140 CO -0.02 0.43 0.37 0.11 0.02 0.00 0.00 177.57 178.48 1zbi h LYS 141 N 0.31 1.01 0.00 1.57 1.79 -0.83 -1.48 116.57 118.95 1zbi h LYS 141 Ca 0.04 -0.12 0.00 0.00 -2.18 0.00 0.00 60.65 58.39 1zbi h LYS 141 Cb 0.77 -0.20 0.00 0.00 -1.58 0.00 0.00 32.23 31.22 1zbi h LYS 141 CO 0.06 0.76 -0.07 -0.25 -1.08 0.00 0.00 179.45 178.87 1zbi n ASP 142 N -4.35 0.64 -2.71 0.86 8.00 -0.05 -4.91 116.55 114.04 1zbi n ASP 142 Ca 0.07 0.50 -0.20 0.00 0.71 0.00 0.00 54.79 55.87 1zbi n ASP 142 Cb 0.12 -0.63 0.03 0.00 -0.02 0.00 0.00 41.12 40.62 1zbi n ASP 142 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1zbi n LYS 143 N -2.09 -4.32 -3.65 -1.24 5.02 0.63 -4.98 118.16 107.53 1zbi n LYS 143 Ca 0.06 0.83 -0.05 0.00 -2.02 0.00 0.00 58.31 57.13 1zbi n LYS 143 Cb 0.41 -5.50 -0.07 0.00 -0.02 0.00 0.00 35.03 29.85 1zbi n LYS 143 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1zbi s LYS 144 N -5.56 0.45 0.50 1.97 2.47 -0.17 -4.92 119.74 114.48 1zbi s LYS 144 Ca 0.26 1.24 -0.13 0.00 -1.56 0.00 0.00 55.97 55.78 1zbi s LYS 144 Cb -0.12 0.60 -0.06 0.00 -1.46 0.00 0.00 37.83 36.79 1zbi s LYS 144 CO 0.32 -0.23 0.92 0.00 0.16 0.00 0.00 175.35 176.52 1zbi s ALA 145 N 2.75 3.18 -0.34 3.13 0.00 -1.26 -4.52 121.76 124.70 1zbi s ALA 145 Ca -0.04 -0.03 0.16 0.00 0.00 0.00 0.00 51.96 52.05 1zbi s ALA 145 Cb -0.12 -2.95 0.43 0.00 0.00 0.00 0.00 23.12 20.48 1zbi s ALA 145 CO -0.16 -0.26 0.90 1.17 0.00 0.00 0.00 175.76 177.42 1zbi n LYS 146 N -1.75 1.23 -2.53 0.00 4.81 -1.26 -5.11 118.16 113.55 1zbi n LYS 146 Ca 0.05 -3.36 -0.34 0.00 -0.87 0.00 0.00 58.31 53.79 1zbi n LYS 146 Cb 0.54 -1.41 -0.04 0.00 0.02 0.00 0.00 35.03 34.14 1zbi n LYS 146 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1zbi s SER 147 N -2.98 6.41 0.00 3.14 0.15 -1.26 -4.95 113.70 114.21 1zbi s SER 147 Ca 0.31 1.85 0.24 0.00 0.70 0.00 0.00 55.95 59.05 1zbi s SER 147 Cb 0.43 -2.55 0.25 0.00 -1.71 0.00 0.00 66.02 62.44 1zbi s SER 147 CO -0.00 -0.73 1.29 0.35 1.20 0.00 0.00 173.24 175.35 1zbi n THR 148 N -1.06 0.13 -1.74 6.45 -2.24 -1.26 -4.99 114.28 109.58 1zbi n THR 148 Ca 0.09 -0.57 -0.42 0.00 -2.27 0.00 0.00 64.05 60.88 1zbi n THR 148 Cb 0.53 1.36 -0.02 0.00 -2.10 0.00 0.00 70.33 70.11 1zbi n THR 148 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1zbi n LEU 149 N 1.39 4.20 -4.71 3.22 7.94 -1.26 -4.91 117.00 122.87 1zbi n LEU 149 Ca 0.15 1.15 -0.43 0.00 -1.11 0.00 0.00 56.01 55.78 1zbi n LEU 149 Cb 0.60 -1.57 -0.01 0.00 0.53 0.00 0.00 43.42 42.97 1zbi n LEU 149 CO 0.15 0.05 0.96 0.55 -1.11 0.00 0.00 177.39 178.00 1zbi n VAL 150 N 1.98 1.79 -3.64 1.96 3.14 -1.26 -4.97 118.33 117.33 1zbi n VAL 150 Ca 0.08 -0.45 -0.39 0.00 -2.96 0.00 0.00 64.34 60.62 1zbi n VAL 150 Cb 0.36 -1.62 -0.10 0.00 -1.06 0.00 0.00 33.84 31.41 1zbi n VAL 150 CO 0.00 0.00 0.00 -0.60 -6.46 0.00 0.00 176.83 169.77 1zbi s ARG 151 N -1.61 2.52 0.00 1.45 3.52 -1.26 -4.73 118.95 118.85 1zbi s ARG 151 Ca 0.57 -1.49 0.00 0.00 -0.13 0.00 0.00 55.73 54.68 1zbi s ARG 151 Cb -0.57 -3.72 0.00 0.00 -1.56 0.00 0.00 34.95 29.10 1zbi s ARG 151 CO 0.60 -0.95 0.00 0.27 -0.81 0.00 0.00 175.30 174.41 1zbi n ASN 152 N 4.86 0.00 0.13 -2.12 0.23 -1.26 -5.02 115.26 112.08 1zbi n ASN 152 Ca -0.09 -0.38 0.05 0.00 -0.53 0.00 0.00 54.58 53.62 1zbi n ASN 152 Cb 0.43 0.00 0.48 0.00 -2.08 0.00 0.00 39.78 38.60 1zbi n ASN 152 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 1zbi h GLU 153 N 0.00 0.25 0.00 -3.83 9.09 -1.99 -0.89 114.58 117.21 1zbi h GLU 153 Ca 0.00 -0.03 -0.07 0.00 0.05 0.00 0.00 59.36 59.31 1zbi h GLU 153 Cb 0.00 -0.05 -0.01 0.00 -1.65 0.00 0.00 28.75 27.04 1zbi h GLU 153 CO 0.00 0.25 -0.35 0.93 0.05 0.00 0.00 179.01 179.90 1zbi h GLU 154 N 0.25 0.00 -0.13 1.06 5.08 -1.96 -3.22 114.58 115.66 1zbi h GLU 154 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1zbi h GLU 154 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1zbi h GLU 154 CO -0.00 0.35 0.00 0.25 -1.00 0.00 0.00 179.01 178.60 1zbi n THR 155 N -3.45 1.81 -0.34 1.13 -2.24 -0.91 -4.65 114.28 105.64 1zbi n THR 155 Ca 0.00 -1.82 0.02 0.00 -2.27 0.00 0.00 64.05 59.98 1zbi n THR 155 Cb 0.52 -0.06 0.19 0.00 -2.10 0.00 0.00 70.33 68.87 1zbi n THR 155 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zbi h ALA 156 N 0.87 1.41 0.08 6.98 0.00 -1.19 -2.57 119.26 124.84 1zbi h ALA 156 Ca 0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1zbi h ALA 156 Cb 1.06 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1zbi h ALA 156 CO 0.08 0.48 -0.04 1.25 0.00 0.00 0.00 179.25 181.02 1zbi h LEU 157 N 1.17 -0.09 -0.84 0.00 5.85 -1.85 0.16 115.31 119.70 1zbi h LEU 157 Ca 0.39 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 1zbi h LEU 157 Cb 0.06 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 1zbi h LEU 157 CO -0.13 0.16 0.44 -0.29 -0.34 0.00 0.00 178.44 178.28 1zbi h ILE 158 N -0.34 1.25 -0.26 4.05 6.09 -1.77 -0.86 117.51 125.67 1zbi h ILE 158 Ca -0.01 -0.65 -0.11 0.00 -1.37 0.00 0.00 64.86 62.72 1zbi h ILE 158 Cb 0.29 0.14 -0.01 0.00 0.47 0.00 0.00 36.82 37.71 1zbi h ILE 158 CO 0.02 0.29 -0.30 -0.50 -3.07 0.00 0.00 178.15 174.58 1zbi h TRP 159 N 1.17 0.61 -0.37 2.19 4.06 -1.41 0.24 115.95 122.46 1zbi h TRP 159 Ca 0.29 -0.15 -0.02 0.00 2.06 0.00 0.00 58.89 61.07 1zbi h TRP 159 Cb 0.06 -0.14 -0.02 0.00 -1.00 0.00 0.00 29.16 28.06 1zbi h TRP 159 CO 0.01 0.78 0.14 -0.22 -3.56 0.00 0.00 178.44 175.59 1zbi h LYS 160 N 0.46 0.55 -0.43 0.49 3.64 -0.02 0.28 116.57 121.55 1zbi h LYS 160 Ca 0.06 -0.10 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 1zbi h LYS 160 Cb 0.76 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.48 1zbi h LYS 160 CO 0.06 0.54 0.14 -0.07 -2.27 0.00 0.00 179.45 177.85 1zbi h LEU 161 N 0.44 0.62 -0.41 5.20 3.38 -0.85 -1.37 115.31 122.32 1zbi h LEU 161 Ca 0.12 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1zbi h LEU 161 Cb 0.20 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1zbi h LEU 161 CO -0.01 0.65 0.15 0.58 0.09 0.00 0.00 178.44 179.91 1zbi h VAL 162 N 0.55 1.21 -0.59 1.22 2.07 -0.84 0.13 116.25 120.00 1zbi h VAL 162 Ca 0.14 -0.66 0.04 0.00 0.82 0.00 0.00 66.70 67.04 1zbi h VAL 162 Cb 0.25 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 1zbi h VAL 162 CO -0.01 0.24 0.34 0.44 0.02 0.00 0.00 177.57 178.60 1zbi h ASP 163 N 0.52 0.52 -0.13 0.57 3.32 -0.78 -1.12 116.42 119.33 1zbi h ASP 163 Ca 0.14 0.02 -0.09 0.00 0.02 0.00 0.00 57.03 57.11 1zbi h ASP 163 Cb 0.22 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1zbi h ASP 163 CO -0.01 0.36 -0.20 -0.33 -1.72 0.00 0.00 179.24 177.34 1zbi h GLU 164 N 0.65 0.55 -0.45 3.56 5.08 -0.96 -0.85 114.58 122.16 1zbi h GLU 164 Ca 0.25 -0.20 -0.07 0.00 -1.00 0.00 0.00 59.36 58.34 1zbi h GLU 164 Cb 0.10 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1zbi h GLU 164 CO -0.14 0.72 -0.00 0.00 -1.00 0.00 0.00 179.01 178.59 1zbi h ALA 165 N 1.29 0.61 -0.50 3.43 0.00 -0.45 0.09 119.26 123.72 1zbi h ALA 165 Ca 0.08 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1zbi h ALA 165 Cb 0.63 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1zbi h ALA 165 CO 0.04 0.40 0.27 0.93 0.00 0.00 0.00 179.25 180.90 1zbi h GLU 166 N 0.64 0.71 -0.70 0.00 5.08 -0.97 -1.68 114.58 117.65 1zbi h GLU 166 Ca 0.13 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1zbi h GLU 166 Cb 0.50 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 1zbi h GLU 166 CO 0.02 0.56 0.35 1.49 -1.00 0.00 0.00 179.01 180.43 1zbi h GLU 167 N 0.67 1.00 -0.39 2.33 4.57 -0.87 -1.21 114.58 120.67 1zbi h GLU 167 Ca 0.18 -0.13 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 1zbi h GLU 167 Cb 0.06 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.45 1zbi h GLU 167 CO -0.03 0.76 0.25 2.35 -1.18 0.00 0.00 179.01 181.17 1zbi h TRP 168 N 0.99 0.50 -0.51 0.92 7.01 -0.38 -1.09 115.95 123.38 1zbi h TRP 168 Ca 0.25 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.25 1zbi h TRP 168 Cb 0.09 -0.17 -0.03 0.00 -2.10 0.00 0.00 29.16 26.95 1zbi h TRP 168 CO 0.01 0.33 0.29 -0.07 -2.79 0.00 0.00 178.44 176.21 1zbi h LEU 169 N 0.52 0.62 -0.55 0.65 3.38 -0.62 -1.95 115.31 117.37 1zbi h LEU 169 Ca 0.14 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1zbi h LEU 169 Cb -0.04 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.55 1zbi h LEU 169 CO -0.03 0.49 0.00 0.59 0.09 0.00 0.00 178.44 179.58 1zbi n ASN 170 N -4.41 0.82 0.00 -0.43 5.03 -0.51 -3.82 115.26 111.94 1zbi n ASN 170 Ca 0.04 -1.56 0.00 0.00 0.87 0.00 0.00 54.58 53.94 1zbi n ASN 170 Cb 0.09 -0.05 0.00 0.00 -1.02 0.00 0.00 39.78 38.80 1zbi n ASN 170 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1zbi n THR 171 N -0.24 0.27 -4.11 3.41 -2.24 -0.66 -5.06 114.28 105.64 1zbi n THR 171 Ca 0.15 -0.43 -0.09 0.00 -2.27 0.00 0.00 64.05 61.41 1zbi n THR 171 Cb 0.20 1.09 -0.10 0.00 -2.10 0.00 0.00 70.33 69.42 1zbi n THR 171 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1zbi s HIS 172 N -0.27 0.67 0.19 4.78 3.76 -0.92 -5.06 115.29 118.44 1zbi s HIS 172 Ca 0.00 -0.92 0.08 0.00 -0.15 0.00 0.00 55.06 54.07 1zbi s HIS 172 Cb 0.00 -0.43 -0.04 0.00 1.11 0.00 0.00 32.58 33.22 1zbi s HIS 172 CO 0.00 -0.24 -0.02 0.95 -0.85 0.00 0.00 174.74 174.58 1zbi s THR 173 N -3.43 3.57 -0.04 1.30 -4.23 -1.26 -4.86 115.64 106.69 1zbi s THR 173 Ca 0.06 -1.55 -0.24 0.00 -1.18 0.00 0.00 61.69 58.78 1zbi s THR 173 Cb 0.04 -2.81 0.05 0.00 1.34 0.00 0.00 72.50 71.12 1zbi s THR 173 CO -0.06 -0.15 0.53 -0.72 -0.54 0.00 0.00 174.62 173.67 1zbi s TYR 174 N -1.82 -0.46 -0.10 3.99 -0.85 -1.26 -5.04 117.35 111.81 1zbi s TYR 174 Ca 0.27 0.77 0.18 0.00 -0.52 0.00 0.00 57.07 57.78 1zbi s TYR 174 Cb -0.09 0.28 -0.27 0.00 0.38 0.00 0.00 41.96 42.26 1zbi s TYR 174 CO 0.18 -0.52 0.25 -1.91 -1.52 0.00 0.00 175.55 172.04 1zbi n GLU 175 N 1.07 0.80 -1.47 -3.49 4.07 -1.26 -5.01 120.64 115.34 1zbi n GLU 175 Ca -0.20 -0.10 -0.57 0.00 -0.06 0.00 0.00 57.16 56.23 1zbi n GLU 175 Cb 0.57 -1.47 -0.08 0.00 -0.06 0.00 0.00 31.44 30.39 1zbi n GLU 175 CO 0.00 0.00 0.00 2.41 -0.06 0.00 0.00 177.13 179.48 1zbi n THR 176 N -2.43 0.00 -2.68 6.31 -1.04 -1.26 -4.89 114.28 108.29 1zbi n THR 176 Ca -0.16 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.43 1zbi n THR 176 Cb 0.80 -0.38 -0.03 0.00 -1.82 0.00 0.00 70.33 68.90 1zbi n THR 176 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1zbi s PRO 177 N 2.25 4.54 -0.41 -2.82 0.02 -1.26 -4.94 135.00 132.38 1zbi s PRO 177 Ca 0.88 1.46 -0.15 0.00 0.02 0.00 0.00 61.00 63.21 1zbi s PRO 177 Cb -1.26 -3.45 0.03 0.00 0.02 0.00 0.00 34.50 29.84 1zbi s PRO 177 CO 0.67 -0.08 0.30 0.42 -0.33 0.00 0.00 177.00 177.98 1zbi s ILE 178 N 1.06 5.21 0.05 2.83 1.01 -1.26 -1.89 121.20 128.20 1zbi s ILE 178 Ca 0.53 -0.72 0.02 0.00 0.00 0.00 0.00 60.65 60.47 1zbi s ILE 178 Cb -0.22 -3.92 -0.04 0.00 0.01 0.00 0.00 42.46 38.29 1zbi s ILE 178 CO 0.28 -0.34 0.08 -0.76 0.00 0.00 0.00 174.94 174.20 1zbi s LEU 179 N 1.67 3.84 -0.16 2.97 1.43 0.56 -4.99 118.68 124.01 1zbi s LEU 179 Ca 0.05 0.06 -0.25 0.00 -1.03 0.00 0.00 54.13 52.95 1zbi s LEU 179 Cb -0.20 -2.41 -0.02 0.00 0.03 0.00 0.00 46.19 43.60 1zbi s LEU 179 CO 0.09 0.21 0.81 -0.75 0.23 0.00 0.00 176.35 176.95 1zbi s LYS 180 N -2.13 4.31 -0.11 1.70 2.36 -1.26 -1.75 119.74 122.86 1zbi s LYS 180 Ca 0.27 0.99 -0.30 0.00 -2.55 0.00 0.00 55.97 54.38 1zbi s LYS 180 Cb -0.12 -3.56 -0.02 0.00 -1.05 0.00 0.00 37.83 33.08 1zbi s LYS 180 CO 0.19 -0.28 1.09 -0.46 1.55 0.00 0.00 175.35 177.45 1zbi s TRP 181 N 1.97 3.34 -1.30 4.03 -0.11 -0.15 -4.89 118.94 121.83 1zbi s TRP 181 Ca 0.38 1.41 -0.16 0.00 1.22 0.00 0.00 56.10 58.95 1zbi s TRP 181 Cb -0.17 -3.30 0.09 0.00 -1.50 0.00 0.00 33.47 28.60 1zbi s TRP 181 CO 0.13 -0.72 1.74 1.04 -4.62 0.00 0.00 176.95 174.52 1zbi n GLN 182 N 5.37 3.21 -0.31 5.86 1.13 -1.26 -4.70 117.38 126.67 1zbi n GLN 182 Ca 0.10 -3.33 0.09 0.00 -1.94 0.00 0.00 57.00 51.92 1zbi n GLN 182 Cb 0.47 -3.37 0.30 0.00 0.11 0.00 0.00 30.24 27.76 1zbi n GLN 182 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 1zbi h THR 183 N 5.16 0.90 -0.34 5.09 2.02 -1.93 0.14 112.91 123.94 1zbi h THR 183 Ca 0.44 -0.30 0.01 0.00 0.77 0.00 0.00 66.41 67.33 1zbi h THR 183 Cb 0.84 -0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 1zbi h THR 183 CO 1.47 0.16 0.23 -2.24 0.37 0.00 0.00 175.52 175.51 1zbi h ASP 184 N 0.86 0.37 0.00 4.18 2.03 -1.87 -2.23 116.42 119.76 1zbi h ASP 184 Ca 0.47 -0.01 -0.41 0.00 -0.73 0.00 0.00 57.03 56.35 1zbi h ASP 184 Cb 0.56 -0.09 -0.07 0.00 -0.83 0.00 0.00 39.33 38.91 1zbi h ASP 184 CO -0.23 0.26 -2.42 0.29 -1.03 0.00 0.00 179.24 176.11 1zbi n LYS 185 N -4.49 0.57 -0.13 4.15 5.02 -0.63 -4.70 118.16 117.95 1zbi n LYS 185 Ca 0.02 0.21 0.11 0.00 -2.02 0.00 0.00 58.31 56.63 1zbi n LYS 185 Cb 0.09 -1.44 0.28 0.00 -0.02 0.00 0.00 35.03 33.94 1zbi n LYS 185 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 1zbi n TRP 186 N -3.83 0.34 -1.03 2.13 8.01 0.40 -5.08 117.44 118.38 1zbi n TRP 186 Ca -0.48 -0.17 0.00 0.00 -1.31 0.00 0.00 57.50 55.54 1zbi n TRP 186 Cb 0.89 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 30.19 1zbi n TRP 186 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1zbi n GLY 187 N 1.32 -2.60 3.76 6.99 0.00 -0.84 -4.93 105.19 108.89 1zbi n GLY 187 Ca 0.18 -1.71 -0.37 0.00 0.00 0.00 0.00 46.02 44.11 1zbi n GLY 187 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zbi s GLU 188 N -0.60 3.33 0.55 1.61 2.56 -1.26 -4.20 118.70 120.68 1zbi s GLU 188 Ca 0.00 2.00 -0.21 0.00 0.00 0.00 0.00 54.97 56.76 1zbi s GLU 188 Cb 0.00 -2.25 -0.06 0.00 2.00 0.00 0.00 34.13 33.82 1zbi s GLU 188 CO 0.00 -0.97 1.17 1.51 -0.56 0.00 0.00 175.26 176.41 1zbi n ILE 189 N -0.94 3.60 0.29 -3.70 3.06 -1.26 -4.89 119.36 115.53 1zbi n ILE 189 Ca 0.10 -0.50 0.18 0.00 -2.50 0.00 0.00 62.75 60.03 1zbi n ILE 189 Cb 0.47 -1.40 0.82 0.00 0.54 0.00 0.00 39.64 40.07 1zbi n ILE 189 CO 0.00 0.00 0.00 0.50 -2.50 0.00 0.00 176.55 174.55 1zbi h LYS 190 N 1.10 0.00 -0.18 9.51 1.63 -1.93 -2.23 116.57 124.47 1zbi h LYS 190 Ca -0.49 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.31 1zbi h LYS 190 Cb 1.33 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.96 1zbi h LYS 190 CO 0.55 0.02 0.00 0.00 -3.45 0.00 0.00 179.45 176.56 1zbi n ALA 191 N -2.10 2.51 -1.47 5.00 0.00 -1.26 -4.97 120.51 118.21 1zbi n ALA 191 Ca -0.01 -0.58 -0.39 0.00 0.00 0.00 0.00 53.44 52.47 1zbi n ALA 191 Cb 0.24 -1.06 0.03 0.00 0.00 0.00 0.00 19.45 18.66 1zbi n ALA 191 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1zbi n ASP 192 N 0.47 -0.89 -4.88 0.00 4.64 -0.84 -4.50 116.55 110.55 1zbi n ASP 192 Ca 0.16 0.78 -0.33 0.00 -1.38 0.00 0.00 54.79 54.03 1zbi n ASP 192 Cb 0.37 -1.17 -0.05 0.00 -1.04 0.00 0.00 41.12 39.22 1zbi n ASP 192 CO 0.00 0.00 0.00 -0.31 -0.82 0.00 0.00 177.20 176.07 1zbi s TYR 193 N -1.65 3.53 0.53 -0.67 1.51 -1.26 -5.06 117.35 114.28 1zbi s TYR 193 Ca 0.67 0.71 -0.22 0.00 -1.01 0.00 0.00 57.07 57.22 1zbi s TYR 193 Cb -0.48 -2.11 -0.05 0.00 -0.11 0.00 0.00 41.96 39.21 1zbi s TYR 193 CO 0.55 0.47 1.28 0.20 -1.11 0.00 0.00 175.55 176.95 1zbi s GLY 194 N -2.03 2.84 0.60 0.71 0.00 -1.26 -4.95 107.32 103.24 1zbi s GLY 194 Ca 0.37 1.18 -0.19 0.00 0.00 0.00 0.00 44.72 46.07 1zbi s GLY 194 CO 0.20 1.66 1.08 -2.13 0.00 0.00 0.00 173.10 173.92 1zbi n ARG 195 N -0.93 1.04 -1.00 2.90 0.63 -1.26 -5.12 116.66 112.93 1zbi n ARG 195 Ca 0.10 0.40 0.00 0.00 -0.92 0.00 0.00 57.85 57.43 1zbi n ARG 195 Cb 0.46 -2.29 0.00 0.00 0.45 0.00 0.00 32.46 31.08 1zbi n ARG 195 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29