#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zbi n LYS 60 N 0.00 2.69 -1.68 0.00 5.02 -1.26 -5.02 118.16 117.92 1zbi n LYS 60 Ca 0.00 -3.51 -0.49 0.00 -2.02 0.00 0.00 58.31 52.29 1zbi n LYS 60 Cb 0.00 -2.14 -0.05 0.00 -0.02 0.00 0.00 35.03 32.82 1zbi n LYS 60 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1zbi n GLU 61 N -0.94 2.06 -4.41 1.97 2.13 -1.26 -4.95 120.64 115.24 1zbi n GLU 61 Ca 0.48 0.75 -0.26 0.00 0.66 0.00 0.00 57.16 58.80 1zbi n GLU 61 Cb 0.95 -2.56 -0.10 0.00 0.27 0.00 0.00 31.44 29.99 1zbi n GLU 61 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 1zbi s GLU 62 N 3.42 1.71 0.28 5.31 2.12 -1.26 -5.03 118.70 125.25 1zbi s GLU 62 Ca 0.91 -1.55 -0.30 0.00 0.36 0.00 0.00 54.97 54.38 1zbi s GLU 62 Cb -0.73 -1.89 -0.12 0.00 0.26 0.00 0.00 34.13 31.64 1zbi s GLU 62 CO 0.51 0.38 1.56 -0.89 -0.54 0.00 0.00 175.26 176.28 1zbi n ILE 63 N -0.13 0.97 -2.99 -3.70 5.41 -1.26 -4.94 119.36 112.72 1zbi n ILE 63 Ca -0.09 -0.24 -0.43 0.00 1.00 0.00 0.00 62.75 62.98 1zbi n ILE 63 Cb 0.57 -1.87 -0.05 0.00 -0.71 0.00 0.00 39.64 37.59 1zbi n ILE 63 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1zbi s ILE 64 N 0.03 4.60 0.29 1.39 1.01 -1.26 -4.91 121.20 122.35 1zbi s ILE 64 Ca 0.65 -0.36 0.04 0.00 0.00 0.00 0.00 60.65 60.98 1zbi s ILE 64 Cb -0.53 -4.50 0.07 0.00 0.01 0.00 0.00 42.46 37.52 1zbi s ILE 64 CO 0.48 -1.12 1.74 -0.50 0.00 0.00 0.00 174.94 175.54 1zbi h TRP 65 N 9.26 0.47 -0.26 3.97 4.06 -1.96 -3.32 115.95 128.18 1zbi h TRP 65 Ca -0.28 -0.10 -0.66 0.00 2.06 0.00 0.00 58.89 59.91 1zbi h TRP 65 Cb 1.08 -0.12 -0.03 0.00 -1.00 0.00 0.00 29.16 29.09 1zbi h TRP 65 CO 0.86 0.65 2.58 0.39 -3.56 0.00 0.00 178.44 179.37 1zbi n GLU 66 N -4.12 2.60 -3.97 0.49 -0.58 -1.26 -3.18 120.64 110.61 1zbi n GLU 66 Ca -0.01 -2.63 -0.11 0.00 -0.42 0.00 0.00 57.16 54.00 1zbi n GLU 66 Cb 0.40 -3.31 -0.02 0.00 -0.57 0.00 0.00 31.44 27.93 1zbi n GLU 66 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1zbi s SER 67 N 4.06 0.32 -0.10 1.62 1.04 -1.25 -4.29 113.70 115.11 1zbi s SER 67 Ca 0.52 -1.19 0.01 0.00 0.48 0.00 0.00 55.95 55.78 1zbi s SER 67 Cb 0.10 0.70 -0.02 0.00 0.10 0.00 0.00 66.02 66.91 1zbi s SER 67 CO 0.01 -1.38 -0.13 -0.22 0.98 0.00 0.00 173.24 172.50 1zbi s LEU 68 N -3.11 2.76 -0.06 2.42 2.96 -0.65 -1.55 118.68 121.44 1zbi s LEU 68 Ca 0.23 -0.26 0.06 0.00 -0.22 0.00 0.00 54.13 53.94 1zbi s LEU 68 Cb -0.02 -1.60 -0.01 0.00 0.50 0.00 0.00 46.19 45.06 1zbi s LEU 68 CO 0.14 0.24 -0.25 -0.44 -1.32 0.00 0.00 176.35 174.72 1zbi s SER 69 N -0.10 3.08 0.09 3.68 0.01 -0.39 -0.07 113.70 120.00 1zbi s SER 69 Ca -0.01 -0.51 0.09 0.00 1.31 0.00 0.00 55.95 56.83 1zbi s SER 69 Cb -0.14 -0.82 -0.03 0.00 0.21 0.00 0.00 66.02 65.24 1zbi s SER 69 CO 0.04 0.25 -0.24 0.68 0.41 0.00 0.00 173.24 174.37 1zbi s VAL 70 N -0.19 2.00 0.12 3.43 -7.23 -0.75 -0.60 120.40 117.18 1zbi s VAL 70 Ca -0.03 -1.54 -0.14 0.00 -1.81 0.00 0.00 61.98 58.47 1zbi s VAL 70 Cb -0.14 -1.76 0.02 0.00 0.56 0.00 0.00 36.38 35.07 1zbi s VAL 70 CO 0.03 0.12 0.33 -0.62 -0.31 0.00 0.00 175.10 174.66 1zbi s ASP 71 N -1.71 -0.11 0.16 4.85 2.15 -0.89 -4.63 116.67 116.48 1zbi s ASP 71 Ca 0.10 -0.44 0.08 0.00 0.43 0.00 0.00 52.55 52.72 1zbi s ASP 71 Cb -0.10 0.43 -0.04 0.00 -0.30 0.00 0.00 42.92 42.91 1zbi s ASP 71 CO 0.04 -0.82 -0.04 -0.69 -0.17 0.00 0.00 175.17 173.49 1zbi s VAL 72 N -3.83 3.53 -0.03 1.11 1.01 -1.26 -1.85 120.40 119.07 1zbi s VAL 72 Ca 0.04 -1.45 0.01 0.00 0.00 0.00 0.00 61.98 60.58 1zbi s VAL 72 Cb 0.03 -2.74 0.01 0.00 0.00 0.00 0.00 36.38 33.68 1zbi s VAL 72 CO -0.11 -0.07 -0.05 -0.83 0.00 0.00 0.00 175.10 174.04 1zbi s GLY 73 N -2.78 0.39 0.18 4.51 0.00 -0.30 -4.77 107.32 104.55 1zbi s GLY 73 Ca 0.26 -0.11 -0.01 0.00 0.00 0.00 0.00 44.72 44.86 1zbi s GLY 73 CO 0.17 0.22 0.11 -1.35 0.00 0.00 0.00 173.10 172.25 1zbi s SER 74 N 0.55 0.19 -0.39 1.64 1.04 -1.26 -0.70 113.70 114.78 1zbi s SER 74 Ca -0.07 -1.33 0.02 0.00 0.48 0.00 0.00 55.95 55.05 1zbi s SER 74 Cb -0.11 0.36 0.12 0.00 0.10 0.00 0.00 66.02 66.49 1zbi s SER 74 CO 0.00 -0.81 0.17 -1.10 0.98 0.00 0.00 173.24 172.48 1zbi s GLN 75 N -4.12 1.24 0.00 4.02 -0.21 0.07 -4.97 119.66 115.69 1zbi s GLN 75 Ca 0.34 -1.79 0.00 0.00 0.02 0.00 0.00 55.36 53.93 1zbi s GLN 75 Cb 0.07 -2.52 0.00 0.00 1.00 0.00 0.00 33.01 31.56 1zbi s GLN 75 CO 0.09 -1.06 0.00 0.41 -2.12 0.00 0.00 175.29 172.60 1zbi n GLY 76 N 3.99 -0.01 3.15 3.09 0.00 -1.26 -1.78 105.19 112.37 1zbi n GLY 76 Ca 0.04 -1.80 0.05 0.00 0.00 0.00 0.00 46.02 44.31 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 -1.99 -1.18 0.78 1.61 2.47 -1.26 -3.85 114.94 111.51 1zbi s ASN 77 Ca 0.00 0.21 -0.13 0.00 0.42 0.00 0.00 52.86 53.36 1zbi s ASN 77 Cb 0.00 1.77 0.07 0.00 -1.45 0.00 0.00 41.25 41.64 1zbi s ASN 77 CO 0.00 -0.22 1.17 -2.84 -3.72 0.00 0.00 177.10 171.49 1zbi s PRO 78 N 2.88 1.93 0.00 0.43 0.02 -1.26 -5.02 135.00 133.97 1zbi s PRO 78 Ca 0.16 1.60 0.00 0.00 0.02 0.00 0.00 61.00 62.77 1zbi s PRO 78 Cb -0.08 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.62 1zbi s PRO 78 CO -0.24 -1.96 0.00 0.41 -0.33 0.00 0.00 177.00 174.88 1zbi n GLY 79 N 0.06 -0.56 3.68 0.52 0.00 -0.21 -4.91 105.19 103.77 1zbi n GLY 79 Ca 0.12 -0.70 -0.42 0.00 0.00 0.00 0.00 46.02 45.02 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 -3.07 3.69 -0.04 -0.61 1.01 -0.73 -0.93 121.20 120.52 1zbi s ILE 80 Ca 0.00 1.05 0.06 0.00 0.00 0.00 0.00 60.65 61.76 1zbi s ILE 80 Cb 0.00 -3.67 -0.01 0.00 0.01 0.00 0.00 42.46 38.78 1zbi s ILE 80 CO 0.00 -0.02 -0.21 0.54 0.00 0.00 0.00 174.94 175.25 1zbi s VAL 81 N 2.61 1.73 0.20 2.92 0.11 -0.35 -0.75 120.40 126.87 1zbi s VAL 81 Ca 0.65 -0.90 0.02 0.00 -2.93 0.00 0.00 61.98 58.81 1zbi s VAL 81 Cb -0.32 -1.45 -0.05 0.00 -1.53 0.00 0.00 36.38 33.03 1zbi s VAL 81 CO 0.26 0.49 0.01 -1.61 -3.33 0.00 0.00 175.10 170.92 1zbi s GLU 82 N -0.25 1.21 0.17 1.54 2.02 0.13 -0.18 118.70 123.34 1zbi s GLU 82 Ca 0.01 -1.60 -0.21 0.00 0.02 0.00 0.00 54.97 53.20 1zbi s GLU 82 Cb -0.11 -0.35 0.05 0.00 0.10 0.00 0.00 34.13 33.82 1zbi s GLU 82 CO 0.01 -0.14 0.57 1.52 0.02 0.00 0.00 175.26 177.24 1zbi s TYR 83 N -3.61 -0.37 0.18 1.61 -0.85 -1.26 -1.15 117.35 111.90 1zbi s TYR 83 Ca 0.27 0.09 -0.20 0.00 -0.52 0.00 0.00 57.07 56.71 1zbi s TYR 83 Cb 0.06 0.50 0.04 0.00 0.38 0.00 0.00 41.96 42.94 1zbi s TYR 83 CO 0.06 -0.88 0.56 -1.59 -1.52 0.00 0.00 175.55 172.18 1zbi s LYS 84 N -3.80 1.36 -0.06 -3.49 -2.85 -0.77 -1.83 119.74 108.29 1zbi s LYS 84 Ca 0.04 -0.71 0.04 0.00 -1.00 0.00 0.00 55.97 54.34 1zbi s LYS 84 Cb -0.01 0.55 -0.00 0.00 -2.06 0.00 0.00 37.83 36.31 1zbi s LYS 84 CO -0.09 -0.59 -0.20 0.20 0.10 0.00 0.00 175.35 174.78 1zbi s GLY 85 N -2.82 1.07 0.17 0.59 0.00 -0.37 -2.10 107.32 103.86 1zbi s GLY 85 Ca 0.05 -0.80 0.06 0.00 0.00 0.00 0.00 44.72 44.04 1zbi s GLY 85 CO -0.07 -0.36 -0.11 -1.34 0.00 0.00 0.00 173.10 171.22 1zbi s VAL 86 N 0.12 1.39 -0.14 1.40 -7.23 0.23 -0.05 120.40 116.13 1zbi s VAL 86 Ca -0.08 -2.12 -0.29 0.00 -1.81 0.00 0.00 61.98 57.68 1zbi s VAL 86 Cb -0.14 -1.95 -0.02 0.00 0.56 0.00 0.00 36.38 34.84 1zbi s VAL 86 CO 0.04 -0.67 1.29 -0.62 -0.31 0.00 0.00 175.10 174.83 1zbi s ASP 87 N -3.23 6.93 0.30 4.85 2.15 0.02 -1.27 116.67 126.43 1zbi s ASP 87 Ca 0.19 1.76 0.03 0.00 0.43 0.00 0.00 52.55 54.97 1zbi s ASP 87 Cb 0.01 -2.54 0.61 0.00 -0.30 0.00 0.00 42.92 40.70 1zbi s ASP 87 CO 0.03 -0.75 1.86 0.74 -0.17 0.00 0.00 175.17 176.88 1zbi h THR 88 N 5.43 0.93 0.23 1.71 2.02 -1.47 0.24 112.91 122.00 1zbi h THR 88 Ca -0.29 -0.32 -0.01 0.00 0.77 0.00 0.00 66.41 66.56 1zbi h THR 88 Cb 1.12 -0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 1zbi h THR 88 CO 0.96 0.17 -0.11 0.50 0.37 0.00 0.00 175.52 177.41 1zbi h LYS 89 N 0.94 -0.30 0.00 6.66 3.64 -1.79 -3.38 116.57 122.33 1zbi h LYS 89 Ca 0.47 0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.78 1zbi h LYS 89 Cb 0.49 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.37 1zbi h LYS 89 CO -0.23 0.05 -1.06 1.79 -2.27 0.00 0.00 179.45 177.73 1zbi h THR 90 N -0.91 0.34 0.00 1.00 1.35 -1.90 -3.48 112.91 109.31 1zbi h THR 90 Ca -0.03 -1.61 0.00 0.00 -0.55 0.00 0.00 66.41 64.21 1zbi h THR 90 Cb 0.50 1.90 0.00 0.00 -1.73 0.00 0.00 68.15 68.81 1zbi h THR 90 CO 0.05 0.19 0.00 0.61 -0.25 0.00 0.00 175.52 176.13 1zbi n GLY 91 N 1.28 0.85 3.72 5.82 0.00 0.84 -4.99 105.19 112.70 1zbi n GLY 91 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.29 4.16 -0.07 1.61 2.12 -1.26 -4.61 118.70 120.37 1zbi s GLU 92 Ca 0.00 2.50 -0.30 0.00 0.36 0.00 0.00 54.97 57.53 1zbi s GLU 92 Cb 0.00 -3.13 -0.03 0.00 0.26 0.00 0.00 34.13 31.23 1zbi s GLU 92 CO 0.00 -0.69 1.20 0.08 -0.54 0.00 0.00 175.26 175.30 1zbi s VAL 93 N 1.24 4.28 -0.15 3.70 1.01 -1.26 -0.80 120.40 128.42 1zbi s VAL 93 Ca 0.73 1.60 0.03 0.00 0.00 0.00 0.00 61.98 64.34 1zbi s VAL 93 Cb -0.47 -4.03 -0.23 0.00 0.00 0.00 0.00 36.38 31.65 1zbi s VAL 93 CO 0.32 -0.01 0.23 0.18 0.00 0.00 0.00 175.10 175.82 1zbi n LEU 94 N 5.29 1.98 -3.61 3.92 4.77 0.92 -4.95 117.00 125.33 1zbi n LEU 94 Ca 0.11 0.13 -0.12 0.00 -0.03 0.00 0.00 56.01 56.10 1zbi n LEU 94 Cb 0.46 -0.57 -0.05 0.00 -2.33 0.00 0.00 43.42 40.93 1zbi n LEU 94 CO 0.55 0.73 0.21 0.72 -1.33 0.00 0.00 177.39 178.27 1zbi s PHE 95 N -2.55 -0.30 0.08 -1.77 -0.12 -1.13 -4.99 117.98 107.20 1zbi s PHE 95 Ca -0.20 0.16 -0.18 0.00 -0.05 0.00 0.00 56.93 56.67 1zbi s PHE 95 Cb 0.07 0.29 0.04 0.00 -0.63 0.00 0.00 43.02 42.79 1zbi s PHE 95 CO 0.75 -0.66 0.42 -1.83 -0.05 0.00 0.00 175.22 173.85 1zbi s GLU 96 N -3.08 1.00 -0.08 1.99 -1.05 -1.26 -1.23 118.70 114.99 1zbi s GLU 96 Ca -0.02 -0.50 0.03 0.00 -0.15 0.00 0.00 54.97 54.33 1zbi s GLU 96 Cb 0.00 0.45 -0.02 0.00 -0.44 0.00 0.00 34.13 34.12 1zbi s GLU 96 CO -0.07 -0.37 -0.16 0.50 0.95 0.00 0.00 175.26 176.12 1zbi s ARG 97 N -3.06 2.80 0.45 -4.83 6.06 -0.76 -5.01 118.95 114.59 1zbi s ARG 97 Ca -0.02 -0.73 -0.24 0.00 -2.50 0.00 0.00 55.73 52.25 1zbi s ARG 97 Cb 0.00 -2.43 -0.08 0.00 0.06 0.00 0.00 34.95 32.51 1zbi s ARG 97 CO -0.07 0.45 1.24 -1.21 -2.50 0.00 0.00 175.30 173.22 1zbi s GLU 98 N -0.29 3.77 -0.10 5.12 2.02 -1.26 -4.11 118.70 123.85 1zbi s GLU 98 Ca 0.02 1.98 -0.39 0.00 0.02 0.00 0.00 54.97 56.60 1zbi s GLU 98 Cb -0.13 -2.54 -0.17 0.00 0.10 0.00 0.00 34.13 31.39 1zbi s GLU 98 CO 0.03 -0.60 1.45 -2.30 0.02 0.00 0.00 175.26 173.86 1zbi n PRO 99 N -0.29 0.84 -3.51 0.39 -0.02 -1.26 -4.83 135.00 126.32 1zbi n PRO 99 Ca 0.06 0.30 -0.39 0.00 -2.02 0.00 0.00 63.50 61.45 1zbi n PRO 99 Cb 0.46 -1.92 -0.10 0.00 -0.02 0.00 0.00 33.50 31.92 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 1.62 5.26 0.21 4.25 1.01 0.75 -4.91 121.20 129.39 1zbi s ILE 100 Ca 0.92 0.07 -0.20 0.00 0.00 0.00 0.00 60.65 61.44 1zbi s ILE 100 Cb -1.10 -3.67 0.17 0.00 0.01 0.00 0.00 42.46 37.87 1zbi s ILE 100 CO 0.58 0.09 1.50 -2.65 0.00 0.00 0.00 174.94 174.45 1zbi n PRO 101 N 5.17 -0.27 -4.11 2.79 -0.02 -1.26 -1.21 135.00 136.09 1zbi n PRO 101 Ca -0.12 1.48 -0.26 0.00 -2.02 0.00 0.00 63.50 62.58 1zbi n PRO 101 Cb 0.51 -2.19 -0.17 0.00 -0.02 0.00 0.00 33.50 31.62 1zbi n PRO 101 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1zbi s ILE 102 N -5.82 1.04 0.22 4.25 -1.09 -1.26 -2.81 121.20 115.74 1zbi s ILE 102 Ca -0.13 -0.34 -0.22 0.00 -2.23 0.00 0.00 60.65 57.73 1zbi s ILE 102 Cb 0.18 -1.03 0.06 0.00 -1.58 0.00 0.00 42.46 40.09 1zbi s ILE 102 CO 0.67 0.36 0.91 -0.83 -1.23 0.00 0.00 174.94 174.82 1zbi s GLY 103 N 1.38 -0.02 0.35 6.18 0.00 -0.11 -4.47 107.32 110.64 1zbi s GLY 103 Ca -0.01 -0.21 0.08 0.00 0.00 0.00 0.00 44.72 44.58 1zbi s GLY 103 CO -0.05 0.51 0.17 -0.51 0.00 0.00 0.00 173.10 173.22 1zbi s THR 104 N -2.96 2.91 0.16 0.90 -4.23 -1.26 -1.04 115.64 110.12 1zbi s THR 104 Ca 0.15 -1.66 -0.13 0.00 -1.18 0.00 0.00 61.69 58.86 1zbi s THR 104 Cb -0.03 -2.99 0.04 0.00 1.34 0.00 0.00 72.50 70.86 1zbi s THR 104 CO 0.05 -0.15 1.71 -0.55 -0.54 0.00 0.00 174.62 175.15 1zbi h ASN 105 N 1.49 0.72 -0.46 3.99 -1.07 -1.95 -1.96 115.58 116.34 1zbi h ASN 105 Ca -0.43 -0.17 -0.10 0.00 0.07 0.00 0.00 56.30 55.66 1zbi h ASN 105 Cb 1.25 -0.19 -0.02 0.00 -2.07 0.00 0.00 38.32 37.30 1zbi h ASN 105 CO 0.64 0.69 -0.08 0.78 0.07 0.00 0.00 177.43 179.53 1zbi h ASN 106 N 0.69 0.90 -0.62 6.14 2.35 -1.99 -0.77 115.58 122.29 1zbi h ASN 106 Ca 0.17 -0.27 -0.05 0.00 -0.55 0.00 0.00 56.30 55.60 1zbi h ASN 106 Cb 0.20 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.30 1zbi h ASN 106 CO -0.01 1.01 0.19 0.24 -1.65 0.00 0.00 177.43 177.21 1zbi h MET 107 N 0.83 0.96 -0.49 0.81 2.86 -1.94 -1.44 114.93 116.52 1zbi h MET 107 Ca 0.14 -0.21 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 1zbi h MET 107 Cb 0.60 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.10 1zbi h MET 107 CO 0.04 0.85 0.27 0.78 1.06 0.00 0.00 176.91 179.91 1zbi h GLY 108 N 0.88 0.74 1.22 8.32 0.00 -1.00 -0.10 103.07 113.14 1zbi h GLY 108 Ca 0.20 -0.34 -0.04 0.00 0.00 0.00 0.00 47.33 47.15 1zbi h GLY 108 CO -0.01 0.32 0.23 0.83 0.00 0.00 0.00 176.54 177.92 1zbi h GLU 109 N 0.66 0.99 0.29 4.80 4.39 -0.95 -1.22 114.58 123.54 1zbi h GLU 109 Ca 0.17 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 1zbi h GLU 109 Cb 0.06 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.55 1zbi h GLU 109 CO -0.03 0.83 -0.14 0.35 -1.16 0.00 0.00 179.01 178.86 1zbi h PHE 110 N 0.96 -0.37 -0.95 4.33 3.57 -0.91 -2.20 116.94 121.37 1zbi h PHE 110 Ca 0.22 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.81 1zbi h PHE 110 Cb 0.23 0.12 -0.07 0.00 2.79 0.00 0.00 35.95 39.03 1zbi h PHE 110 CO 0.02 -0.12 0.61 -0.07 -2.23 0.00 0.00 178.31 176.52 1zbi h LEU 111 N -0.56 0.89 -0.44 0.59 3.38 -0.85 -2.29 115.31 116.02 1zbi h LEU 111 Ca -0.04 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1zbi h LEU 111 Cb 0.41 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1zbi h LEU 111 CO 0.07 0.52 0.17 0.00 0.09 0.00 0.00 178.44 179.28 1zbi h ALA 112 N 1.53 0.58 -0.37 1.53 0.00 -1.03 0.11 119.26 121.60 1zbi h ALA 112 Ca 0.44 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 1zbi h ALA 112 Cb 0.38 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1zbi h ALA 112 CO -0.20 0.20 0.09 0.82 0.00 0.00 0.00 179.25 180.16 1zbi h ILE 113 N 0.57 1.22 -0.72 0.00 2.04 -0.93 -0.81 117.51 118.90 1zbi h ILE 113 Ca 0.15 -0.76 -0.07 0.00 1.00 0.00 0.00 64.86 65.18 1zbi h ILE 113 Cb 0.21 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 1zbi h ILE 113 CO -0.01 0.26 0.18 0.58 0.00 0.00 0.00 178.15 179.16 1zbi h VAL 114 N 0.46 1.26 -0.71 1.67 2.07 -1.29 0.84 116.25 120.54 1zbi h VAL 114 Ca 0.12 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.67 1zbi h VAL 114 Cb 0.30 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 1zbi h VAL 114 CO 0.00 0.37 0.45 -0.74 0.02 0.00 0.00 177.57 177.67 1zbi h HIS 115 N 1.08 0.92 -0.56 1.57 -0.00 -0.86 -1.18 115.15 116.12 1zbi h HIS 115 Ca 0.23 0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.60 1zbi h HIS 115 Cb 0.36 -0.30 -0.03 0.00 -0.00 0.00 0.00 27.41 27.44 1zbi h HIS 115 CO 0.03 0.60 0.34 0.78 -0.00 0.00 0.00 177.93 179.68 1zbi h GLY 116 N 0.97 0.81 0.65 5.26 0.00 -0.18 0.06 103.07 110.63 1zbi h GLY 116 Ca 0.26 -0.33 0.06 0.00 0.00 0.00 0.00 47.33 47.31 1zbi h GLY 116 CO -0.05 0.32 0.26 1.41 0.00 0.00 0.00 176.54 178.48 1zbi h LEU 117 N 0.75 0.36 -0.42 3.11 3.38 -0.10 -1.06 115.31 121.33 1zbi h LEU 117 Ca 0.20 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.17 1zbi h LEU 117 Cb -0.03 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1zbi h LEU 117 CO -0.04 0.24 0.13 -0.09 0.09 0.00 0.00 178.44 178.77 1zbi h ARG 118 N 0.50 0.66 -0.24 1.13 1.12 -0.79 -0.99 114.38 115.78 1zbi h ARG 118 Ca 0.25 -0.15 0.02 0.00 -1.11 0.00 0.00 59.98 58.99 1zbi h ARG 118 Cb 0.19 -0.09 -0.02 0.00 -0.01 0.00 0.00 29.97 30.03 1zbi h ARG 118 CO -0.19 0.65 0.10 -0.92 -3.11 0.00 0.00 179.97 176.50 1zbi h TYR 119 N 0.54 0.18 -0.39 2.20 3.20 -0.53 -1.71 116.97 120.46 1zbi h TYR 119 Ca 0.14 0.01 -0.16 0.00 3.14 0.00 0.00 58.73 61.86 1zbi h TYR 119 Cb 0.27 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 1zbi h TYR 119 CO 0.01 0.09 -0.38 -0.07 -1.64 0.00 0.00 178.16 176.18 1zbi h LEU 120 N 0.22 0.99 -0.05 2.82 3.38 -1.14 -2.88 115.31 118.65 1zbi h LEU 120 Ca 0.10 -0.45 -0.00 0.00 0.09 0.00 0.00 57.88 57.62 1zbi h LEU 120 Cb 0.05 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 1zbi h LEU 120 CO -0.09 1.25 0.03 0.50 0.09 0.00 0.00 178.44 180.22 1zbi h LYS 121 N 0.76 0.06 -0.60 1.13 3.64 -1.07 0.52 116.57 121.02 1zbi h LYS 121 Ca 0.06 -0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.55 1zbi h LYS 121 Cb 0.97 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.74 1zbi h LYS 121 CO 0.09 0.09 0.40 0.93 -2.27 0.00 0.00 179.45 178.70 1zbi h GLU 122 N 0.01 0.34 -0.62 1.90 5.08 -1.31 0.11 114.58 120.10 1zbi h GLU 122 Ca 0.02 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zbi h GLU 122 Cb 0.05 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1zbi h GLU 122 CO -0.00 0.22 0.00 0.54 -1.00 0.00 0.00 179.01 178.77 1zbi n ARG 123 N -4.46 3.02 -4.23 2.33 1.74 -0.85 -4.93 116.66 109.29 1zbi n ARG 123 Ca 0.10 -2.22 -0.30 0.00 -0.77 0.00 0.00 57.85 54.65 1zbi n ARG 123 Cb 0.41 -1.71 -0.07 0.00 -1.02 0.00 0.00 32.46 30.07 1zbi n ARG 123 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1zbi n ASN 124 N 0.90 0.25 -4.90 0.55 3.02 0.39 -4.92 115.26 110.54 1zbi n ASN 124 Ca 0.20 -1.19 -0.33 0.00 -0.03 0.00 0.00 54.58 53.23 1zbi n ASN 124 Cb 0.69 -2.05 -0.05 0.00 -0.61 0.00 0.00 39.78 37.76 1zbi n ASN 124 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1zbi s SER 125 N -4.27 6.42 -0.04 6.41 0.15 0.05 -5.00 113.70 117.43 1zbi s SER 125 Ca 0.09 0.42 0.13 0.00 0.70 0.00 0.00 55.95 57.29 1zbi s SER 125 Cb -0.05 -2.03 0.40 0.00 -1.71 0.00 0.00 66.02 62.64 1zbi s SER 125 CO 0.97 0.22 1.33 0.54 1.20 0.00 0.00 173.24 177.51 1zbi n ARG 126 N 0.80 2.94 -2.21 5.44 1.74 -1.26 -4.67 116.66 119.44 1zbi n ARG 126 Ca -0.09 -2.31 -0.39 0.00 -0.77 0.00 0.00 57.85 54.28 1zbi n ARG 126 Cb 0.52 -1.45 -0.02 0.00 -1.02 0.00 0.00 32.46 30.49 1zbi n ARG 126 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1zbi s LYS 127 N -1.43 4.14 0.78 5.56 1.02 -1.26 -4.81 119.74 123.73 1zbi s LYS 127 Ca 0.31 2.00 -0.12 0.00 0.02 0.00 0.00 55.97 58.17 1zbi s LYS 127 Cb 0.19 -2.82 0.06 0.00 -0.52 0.00 0.00 37.83 34.74 1zbi s LYS 127 CO 0.16 -0.30 1.15 -1.25 -0.92 0.00 0.00 175.35 174.20 1zbi s PRO 128 N -2.11 2.23 -0.08 -1.68 0.04 -1.26 -4.60 135.00 127.55 1zbi s PRO 128 Ca 0.54 0.22 0.03 0.00 0.04 0.00 0.00 61.00 61.83 1zbi s PRO 128 Cb -0.35 -1.97 -0.02 0.00 0.04 0.00 0.00 34.50 32.21 1zbi s PRO 128 CO 0.44 -1.43 -0.18 0.42 0.04 0.00 0.00 177.00 176.29 1zbi s ILE 129 N -3.51 2.71 -0.10 0.56 1.01 -0.04 -1.64 121.20 120.18 1zbi s ILE 129 Ca 0.61 -0.83 -0.01 0.00 0.00 0.00 0.00 60.65 60.42 1zbi s ILE 129 Cb -0.11 -2.06 -0.03 0.00 0.01 0.00 0.00 42.46 40.27 1zbi s ILE 129 CO 0.50 0.56 -0.03 -0.31 0.00 0.00 0.00 174.94 175.66 1zbi s TYR 130 N -0.21 3.04 -0.02 3.97 1.51 0.90 0.63 117.35 127.17 1zbi s TYR 130 Ca -0.00 0.01 -0.08 0.00 -1.01 0.00 0.00 57.07 55.98 1zbi s TYR 130 Cb -0.13 -1.80 0.01 0.00 -0.11 0.00 0.00 41.96 39.92 1zbi s TYR 130 CO 0.03 0.29 0.17 0.45 -1.11 0.00 0.00 175.55 175.38 1zbi s SER 131 N -0.53 -0.07 0.00 2.29 0.15 -0.70 -1.80 113.70 113.03 1zbi s SER 131 Ca 0.08 0.02 0.23 0.00 0.70 0.00 0.00 55.95 56.99 1zbi s SER 131 Cb -0.12 0.28 0.44 0.00 -1.71 0.00 0.00 66.02 64.92 1zbi s SER 131 CO 0.02 -0.28 1.41 -0.46 1.20 0.00 0.00 173.24 175.14 1zbi n ASN 132 N 1.95 3.28 -4.41 5.45 0.23 -1.26 -0.46 115.26 120.03 1zbi n ASN 132 Ca -0.19 -1.97 -0.44 0.00 -0.53 0.00 0.00 54.58 51.45 1zbi n ASN 132 Cb 0.57 -0.22 -0.05 0.00 -2.08 0.00 0.00 39.78 37.99 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 -1.53 6.20 0.36 0.53 0.15 -1.26 -4.89 113.70 113.26 1zbi s SER 133 Ca 0.38 -1.18 0.05 0.00 0.70 0.00 0.00 55.95 55.89 1zbi s SER 133 Cb 0.22 -2.32 0.68 0.00 -1.71 0.00 0.00 66.02 62.89 1zbi s SER 133 CO 0.31 -1.10 1.95 1.56 1.20 0.00 0.00 173.24 177.15 1zbi h GLN 134 N 9.19 0.57 0.18 5.44 4.20 -2.00 -1.83 115.11 130.87 1zbi h GLN 134 Ca -0.29 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.33 1zbi h GLN 134 Cb 1.09 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.76 1zbi h GLN 134 CO 1.07 0.50 -0.09 1.15 -0.67 0.00 0.00 178.83 180.79 1zbi h THR 135 N 0.56 0.89 -0.63 -0.54 2.02 -1.99 -1.82 112.91 111.41 1zbi h THR 135 Ca 0.14 -0.34 -0.03 0.00 0.77 0.00 0.00 66.41 66.95 1zbi h THR 135 Cb 0.16 1.09 -0.03 0.00 -1.74 0.00 0.00 68.15 67.63 1zbi h THR 135 CO -0.01 0.08 0.29 0.00 0.37 0.00 0.00 175.52 176.25 1zbi h ALA 136 N 0.37 1.32 -0.48 6.16 0.00 -1.80 -0.34 119.26 124.50 1zbi h ALA 136 Ca -0.03 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1zbi h ALA 136 Cb 0.32 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1zbi h ALA 136 CO 0.04 0.52 0.10 0.82 0.00 0.00 0.00 179.25 180.73 1zbi h ILE 137 N 0.89 1.24 -0.41 0.00 2.04 -1.27 -0.91 117.51 119.10 1zbi h ILE 137 Ca 0.22 -0.87 -0.05 0.00 1.00 0.00 0.00 64.86 65.15 1zbi h ILE 137 Cb 0.12 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 1zbi h ILE 137 CO -0.03 0.31 0.05 0.50 0.00 0.00 0.00 178.15 178.99 1zbi h LYS 138 N 0.65 0.69 -0.68 2.37 3.64 -0.82 -1.50 116.57 120.93 1zbi h LYS 138 Ca 0.15 -0.19 0.03 0.00 -1.27 0.00 0.00 60.65 59.36 1zbi h LYS 138 Cb 0.36 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.06 1zbi h LYS 138 CO 0.01 0.74 0.42 -1.49 -2.27 0.00 0.00 179.45 176.86 1zbi h TRP 139 N 0.54 0.79 -0.43 1.91 4.06 -0.85 0.18 115.95 122.15 1zbi h TRP 139 Ca 0.12 0.02 -0.06 0.00 2.06 0.00 0.00 58.89 61.04 1zbi h TRP 139 Cb 0.40 -0.26 -0.02 0.00 -1.00 0.00 0.00 29.16 28.28 1zbi h TRP 139 CO 0.03 0.45 0.04 0.28 -3.56 0.00 0.00 178.44 175.68 1zbi h VAL 140 N 0.83 1.25 -0.73 1.49 2.07 -1.06 0.34 116.25 120.44 1zbi h VAL 140 Ca 0.27 -0.95 -0.02 0.00 0.82 0.00 0.00 66.70 66.83 1zbi h VAL 140 Cb 0.02 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 1zbi h VAL 140 CO -0.11 0.33 0.39 0.50 0.02 0.00 0.00 177.57 178.70 1zbi h LYS 141 N 0.57 1.01 0.00 1.57 3.64 -0.55 -0.97 116.57 121.83 1zbi h LYS 141 Ca 0.13 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1zbi h LYS 141 Cb 0.43 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1zbi h LYS 141 CO 0.01 0.74 -0.11 -0.25 -2.27 0.00 0.00 179.45 177.58 1zbi n ASP 142 N -4.36 0.29 -2.68 4.20 8.00 0.56 -4.91 116.55 117.66 1zbi n ASP 142 Ca 0.07 0.39 -0.21 0.00 0.71 0.00 0.00 54.79 55.75 1zbi n ASP 142 Cb 0.10 -0.42 0.01 0.00 -0.02 0.00 0.00 41.12 40.80 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 -1.71 -3.08 -3.63 -1.24 5.02 0.10 -4.97 118.16 108.66 1zbi n LYS 143 Ca 0.06 0.94 -0.08 0.00 -2.02 0.00 0.00 58.31 57.22 1zbi n LYS 143 Cb 0.37 -5.69 -0.09 0.00 -0.02 0.00 0.00 35.03 29.60 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 -5.34 0.35 -0.48 1.97 2.47 -0.09 -4.91 119.74 113.71 1zbi s LYS 144 Ca 0.13 1.05 -0.25 0.00 -1.56 0.00 0.00 55.97 55.34 1zbi s LYS 144 Cb -0.06 0.35 0.03 0.00 -1.46 0.00 0.00 37.83 36.69 1zbi s LYS 144 CO 0.17 -0.27 0.92 0.00 0.16 0.00 0.00 175.35 176.33 1zbi s ALA 145 N 2.64 3.22 -1.29 3.13 0.00 -1.26 -4.53 121.76 123.68 1zbi s ALA 145 Ca -0.01 -0.88 -0.06 0.00 0.00 0.00 0.00 51.96 51.00 1zbi s ALA 145 Cb -0.12 -3.65 0.05 0.00 0.00 0.00 0.00 23.12 19.40 1zbi s ALA 145 CO -0.14 -2.12 2.59 1.17 0.00 0.00 0.00 175.76 177.27 1zbi n LYS 146 N 7.21 4.15 -3.09 0.00 4.81 -1.26 -4.96 118.16 125.01 1zbi n LYS 146 Ca 0.05 -3.01 -0.39 0.00 -0.87 0.00 0.00 58.31 54.09 1zbi n LYS 146 Cb 0.48 -2.61 -0.05 0.00 0.02 0.00 0.00 35.03 32.87 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 0.84 7.07 0.00 3.14 0.15 -1.26 -4.97 113.70 118.67 1zbi s SER 147 Ca 0.59 1.28 0.28 0.00 0.70 0.00 0.00 55.95 58.79 1zbi s SER 147 Cb 0.20 -2.41 1.13 0.00 -1.71 0.00 0.00 66.02 63.23 1zbi s SER 147 CO -0.09 0.03 1.80 0.35 1.20 0.00 0.00 173.24 176.53 1zbi n THR 148 N 2.93 0.00 -1.68 6.45 -2.24 -1.26 -4.92 114.28 113.57 1zbi n THR 148 Ca -0.04 -0.07 -0.46 0.00 -2.27 0.00 0.00 64.05 61.21 1zbi n THR 148 Cb 0.51 -0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.69 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 -0.91 3.37 -4.67 3.22 7.94 -1.26 -4.88 117.00 119.81 1zbi n LEU 149 Ca 0.14 1.04 -0.41 0.00 -1.11 0.00 0.00 56.01 55.67 1zbi n LEU 149 Cb 0.29 -1.44 0.02 0.00 0.53 0.00 0.00 43.42 42.82 1zbi n LEU 149 CO 0.24 -0.14 0.78 0.55 -1.11 0.00 0.00 177.39 177.71 1zbi n VAL 150 N 4.11 2.71 -3.67 1.96 3.14 -1.26 -4.95 118.33 120.36 1zbi n VAL 150 Ca 0.19 -0.50 -0.39 0.00 -2.96 0.00 0.00 64.34 60.68 1zbi n VAL 150 Cb 0.30 -1.42 -0.12 0.00 -1.06 0.00 0.00 33.84 31.55 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 -2.24 3.14 0.17 1.45 3.52 -1.26 -4.74 118.95 118.99 1zbi s ARG 151 Ca 0.64 -0.85 -0.05 0.00 -0.13 0.00 0.00 55.73 55.34 1zbi s ARG 151 Cb -0.51 -3.55 0.02 0.00 -1.56 0.00 0.00 34.95 29.35 1zbi s ARG 151 CO 0.56 -0.49 0.31 0.27 -0.81 0.00 0.00 175.30 175.14 1zbi n ASN 152 N 4.95 -0.91 -0.28 -2.12 0.23 -1.26 -5.00 115.26 110.87 1zbi n ASN 152 Ca -0.14 -1.70 0.17 0.00 -0.53 0.00 0.00 54.58 52.38 1zbi n ASN 152 Cb 0.48 1.53 0.44 0.00 -2.08 0.00 0.00 39.78 40.16 1zbi n ASN 152 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1zbi h GLU 153 N 0.00 0.52 -0.10 -3.83 3.07 -1.99 0.39 114.58 112.65 1zbi h GLU 153 Ca -0.14 -0.03 -0.16 0.00 -0.50 0.00 0.00 59.36 58.53 1zbi h GLU 153 Cb 0.52 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.31 1zbi h GLU 153 CO 0.18 0.35 -0.62 0.93 -1.40 0.00 0.00 179.01 178.45 1zbi h GLU 154 N 0.54 0.36 -0.42 2.33 4.39 -1.97 -3.23 114.58 116.57 1zbi h GLU 154 Ca 0.50 -0.25 0.00 0.00 0.34 0.00 0.00 59.36 59.95 1zbi h GLU 154 Cb 1.06 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.75 1zbi h GLU 154 CO -0.24 0.86 0.00 0.25 -1.16 0.00 0.00 179.01 178.73 1zbi n THR 155 N -3.89 1.79 -0.25 1.13 -2.24 -0.31 -4.56 114.28 105.95 1zbi n THR 155 Ca -0.03 -1.39 -0.06 0.00 -2.27 0.00 0.00 64.05 60.30 1zbi n THR 155 Cb 0.63 0.09 0.05 0.00 -2.10 0.00 0.00 70.33 69.00 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 2.69 0.90 0.18 6.98 0.00 -0.32 -2.80 119.26 126.89 1zbi h ALA 156 Ca 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1zbi h ALA 156 Cb 1.26 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1zbi h ALA 156 CO 0.17 0.41 -0.09 1.25 0.00 0.00 0.00 179.25 181.00 1zbi h LEU 157 N 0.96 -0.20 -1.04 0.00 5.85 -1.83 0.04 115.31 119.09 1zbi h LEU 157 Ca 0.25 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.87 1zbi h LEU 157 Cb 0.04 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.07 1zbi h LEU 157 CO -0.04 -0.01 0.65 -0.29 -0.34 0.00 0.00 178.44 178.41 1zbi h ILE 158 N -0.39 1.25 -0.31 4.05 6.09 -1.78 -0.67 117.51 125.75 1zbi h ILE 158 Ca -0.02 -0.45 -0.09 0.00 -1.37 0.00 0.00 64.86 62.92 1zbi h ILE 158 Cb 0.30 -0.19 -0.02 0.00 0.47 0.00 0.00 36.82 37.38 1zbi h ILE 158 CO 0.04 0.24 -0.19 -0.50 -3.07 0.00 0.00 178.15 174.68 1zbi h TRP 159 N 1.32 0.63 -0.50 2.19 4.06 -1.36 0.49 115.95 122.79 1zbi h TRP 159 Ca 0.36 -0.12 -0.01 0.00 2.06 0.00 0.00 58.89 61.18 1zbi h TRP 159 Cb -0.15 -0.16 -0.02 0.00 -1.00 0.00 0.00 29.16 27.83 1zbi h TRP 159 CO -0.00 0.72 0.27 -0.22 -3.56 0.00 0.00 178.44 175.65 1zbi h LYS 160 N 0.51 0.70 -0.45 0.49 3.64 0.16 0.16 116.57 121.78 1zbi h LYS 160 Ca 0.08 -0.09 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 1zbi h LYS 160 Cb 0.61 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.28 1zbi h LYS 160 CO 0.04 0.55 -0.13 -0.07 -2.27 0.00 0.00 179.45 177.58 1zbi h LEU 161 N 0.66 0.83 -0.55 5.20 3.38 -0.66 -1.53 115.31 122.64 1zbi h LEU 161 Ca 0.17 -0.26 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 1zbi h LEU 161 Cb 0.06 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1zbi h LEU 161 CO -0.03 0.97 0.04 0.58 0.09 0.00 0.00 178.44 180.10 1zbi h VAL 162 N 0.75 1.26 -0.60 1.22 2.07 -0.40 -0.98 116.25 119.57 1zbi h VAL 162 Ca 0.12 -1.04 0.01 0.00 0.82 0.00 0.00 66.70 66.60 1zbi h VAL 162 Cb 0.63 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 1zbi h VAL 162 CO 0.04 0.38 0.40 0.44 0.02 0.00 0.00 177.57 178.84 1zbi h ASP 163 N 0.83 0.69 -0.76 0.57 3.32 -0.45 -0.75 116.42 119.88 1zbi h ASP 163 Ca 0.16 -0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.20 1zbi h ASP 163 Cb 0.48 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.81 1zbi h ASP 163 CO 0.02 0.50 0.50 -0.08 -1.72 0.00 0.00 179.24 178.46 1zbi h GLU 164 N 0.81 0.97 -0.45 3.56 4.81 -1.02 0.02 114.58 123.29 1zbi h GLU 164 Ca 0.22 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 59.30 1zbi h GLU 164 Cb -0.09 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.06 1zbi h GLU 164 CO -0.05 0.64 -0.06 0.00 -0.73 0.00 0.00 179.01 178.82 1zbi h ALA 165 N 1.29 0.61 -0.45 2.92 0.00 -0.70 -0.72 119.26 122.21 1zbi h ALA 165 Ca 0.28 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1zbi h ALA 165 Cb -0.09 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1zbi h ALA 165 CO -0.07 0.46 0.22 0.93 0.00 0.00 0.00 179.25 180.78 1zbi h GLU 166 N 0.66 0.64 -0.65 0.00 5.08 -0.81 -0.50 114.58 119.01 1zbi h GLU 166 Ca 0.12 -0.09 0.06 0.00 -1.00 0.00 0.00 59.36 58.44 1zbi h GLU 166 Cb 0.58 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.66 1zbi h GLU 166 CO 0.03 0.55 0.36 1.49 -1.00 0.00 0.00 179.01 180.45 1zbi h GLU 167 N 0.58 0.65 -0.13 2.33 4.57 -0.81 -0.69 114.58 121.08 1zbi h GLU 167 Ca 0.15 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.29 1zbi h GLU 167 Cb 0.12 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.56 1zbi h GLU 167 CO -0.02 0.43 0.07 2.35 -1.18 0.00 0.00 179.01 180.66 1zbi h TRP 168 N 0.67 0.18 -0.12 0.92 7.01 -0.57 -2.35 115.95 121.69 1zbi h TRP 168 Ca 0.29 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.28 1zbi h TRP 168 Cb 0.17 -0.06 -0.01 0.00 -2.10 0.00 0.00 29.16 27.17 1zbi h TRP 168 CO -0.08 0.19 0.04 -0.07 -2.79 0.00 0.00 178.44 175.73 1zbi h LEU 169 N 0.12 0.14 -0.49 0.65 3.38 -0.55 -1.51 115.31 117.05 1zbi h LEU 169 Ca 0.05 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1zbi h LEU 169 Cb 0.07 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1zbi h LEU 169 CO -0.01 0.14 -0.04 0.59 0.09 0.00 0.00 178.44 179.21 1zbi n ASN 170 N -4.48 0.80 -0.08 -0.43 3.02 -0.32 -4.03 115.26 109.74 1zbi n ASN 170 Ca -0.01 -1.10 0.01 0.00 -0.03 0.00 0.00 54.58 53.45 1zbi n ASN 170 Cb 0.11 -0.01 0.02 0.00 -0.61 0.00 0.00 39.78 39.29 1zbi n ASN 170 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1zbi n THR 171 N -0.48 0.55 -3.89 3.41 -2.24 -0.63 -5.06 114.28 105.94 1zbi n THR 171 Ca 0.19 -0.60 -0.11 0.00 -2.27 0.00 0.00 64.05 61.26 1zbi n THR 171 Cb 0.27 0.61 -0.10 0.00 -2.10 0.00 0.00 70.33 69.01 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 -0.67 0.09 0.26 4.78 3.76 -0.86 -5.04 115.29 117.61 1zbi s HIS 172 Ca 0.04 -0.26 0.07 0.00 -0.15 0.00 0.00 55.06 54.77 1zbi s HIS 172 Cb 0.03 -0.08 -0.04 0.00 1.11 0.00 0.00 32.58 33.61 1zbi s HIS 172 CO 0.00 -0.31 0.18 0.95 -0.85 0.00 0.00 174.74 174.71 1zbi s THR 173 N -1.78 4.24 -0.02 1.30 -4.23 -1.26 -4.83 115.64 109.06 1zbi s THR 173 Ca -0.12 -1.46 -0.18 0.00 -1.18 0.00 0.00 61.69 58.76 1zbi s THR 173 Cb -0.06 -3.32 0.03 0.00 1.34 0.00 0.00 72.50 70.50 1zbi s THR 173 CO -0.00 -0.34 0.37 -0.72 -0.54 0.00 0.00 174.62 173.39 1zbi s TYR 174 N -2.17 -0.26 -0.84 3.99 -0.85 -1.26 -5.04 117.35 110.92 1zbi s TYR 174 Ca 0.33 0.40 0.21 0.00 -0.52 0.00 0.00 57.07 57.50 1zbi s TYR 174 Cb -0.07 0.15 -0.21 0.00 0.38 0.00 0.00 41.96 42.21 1zbi s TYR 174 CO 0.24 -0.44 0.86 0.39 -1.52 0.00 0.00 175.55 175.09 1zbi n GLU 175 N 1.17 0.11 -1.68 -3.49 1.02 -1.26 -5.00 120.64 111.51 1zbi n GLU 175 Ca -0.21 -0.03 -0.43 0.00 -0.02 0.00 0.00 57.16 56.46 1zbi n GLU 175 Cb 0.56 -1.51 -0.03 0.00 -0.02 0.00 0.00 31.44 30.44 1zbi n GLU 175 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1zbi n THR 176 N -1.63 0.42 -2.65 2.62 -1.04 -1.26 -4.96 114.28 105.78 1zbi n THR 176 Ca 0.03 -0.08 -0.43 0.00 -2.04 0.00 0.00 64.05 61.54 1zbi n THR 176 Cb 0.37 -2.06 -0.02 0.00 -1.82 0.00 0.00 70.33 66.79 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 3.01 4.36 -0.43 -2.82 0.02 -1.26 -4.91 135.00 132.96 1zbi s PRO 177 Ca 0.84 1.42 -0.18 0.00 0.02 0.00 0.00 61.00 63.10 1zbi s PRO 177 Cb -0.52 -3.59 0.02 0.00 0.02 0.00 0.00 34.50 30.44 1zbi s PRO 177 CO 0.40 -0.45 0.51 0.42 -0.33 0.00 0.00 177.00 177.55 1zbi s ILE 178 N 2.48 5.00 -0.00 2.83 1.01 -1.26 -0.87 121.20 130.39 1zbi s ILE 178 Ca 0.48 -0.22 0.01 0.00 0.00 0.00 0.00 60.65 60.91 1zbi s ILE 178 Cb -0.18 -4.11 -0.04 0.00 0.01 0.00 0.00 42.46 38.15 1zbi s ILE 178 CO 0.14 -0.50 0.04 -0.76 0.00 0.00 0.00 174.94 173.86 1zbi s LEU 179 N 2.37 3.69 -0.19 2.97 1.43 0.21 -4.96 118.68 124.19 1zbi s LEU 179 Ca 0.15 0.06 -0.28 0.00 -1.03 0.00 0.00 54.13 53.03 1zbi s LEU 179 Cb -0.16 -2.14 -0.00 0.00 0.03 0.00 0.00 46.19 43.92 1zbi s LEU 179 CO 0.15 0.27 0.97 -0.75 0.23 0.00 0.00 176.35 177.22 1zbi s LYS 180 N -1.66 4.29 -0.13 1.70 2.36 -1.26 -1.72 119.74 123.33 1zbi s LYS 180 Ca 0.21 1.25 -0.29 0.00 -2.55 0.00 0.00 55.97 54.59 1zbi s LYS 180 Cb -0.12 -3.61 -0.03 0.00 -1.05 0.00 0.00 37.83 33.03 1zbi s LYS 180 CO 0.12 -0.49 1.43 -0.46 1.55 0.00 0.00 175.35 177.50 1zbi s TRP 181 N 2.69 2.48 -1.31 4.03 -0.11 0.39 -4.89 118.94 122.23 1zbi s TRP 181 Ca 0.43 0.67 -0.17 0.00 1.22 0.00 0.00 56.10 58.25 1zbi s TRP 181 Cb -0.16 -3.69 0.02 0.00 -1.50 0.00 0.00 33.47 28.14 1zbi s TRP 181 CO 0.10 -2.59 2.01 1.04 -4.62 0.00 0.00 176.95 172.89 1zbi n GLN 182 N 6.86 2.72 -0.27 5.86 1.13 -1.26 -4.70 117.38 127.72 1zbi n GLN 182 Ca 0.15 -2.73 0.07 0.00 -1.94 0.00 0.00 57.00 52.55 1zbi n GLN 182 Cb 0.44 -3.35 0.21 0.00 0.11 0.00 0.00 30.24 27.65 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 4.75 0.57 -0.48 5.09 2.02 -1.91 0.25 112.91 123.20 1zbi h THR 183 Ca 0.49 -0.13 -0.02 0.00 0.77 0.00 0.00 66.41 67.51 1zbi h THR 183 Cb 0.74 0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 1zbi h THR 183 CO 1.70 0.07 0.19 -2.24 0.37 0.00 0.00 175.52 175.62 1zbi h ASP 184 N 0.38 0.61 0.56 4.18 2.03 -1.87 0.21 116.42 122.52 1zbi h ASP 184 Ca 0.45 -0.07 -0.29 0.00 -0.73 0.00 0.00 57.03 56.39 1zbi h ASP 184 Cb 0.75 -0.16 -0.02 0.00 -0.83 0.00 0.00 39.33 39.07 1zbi h ASP 184 CO -0.46 0.56 -1.47 0.11 -1.03 0.00 0.00 179.24 176.94 1zbi h LYS 185 N 0.68 0.16 -0.00 4.15 1.57 -1.55 -3.41 116.57 118.16 1zbi h LYS 185 Ca 0.16 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1zbi h LYS 185 Cb 0.13 0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1zbi h LYS 185 CO -0.02 0.98 -0.07 0.91 -0.57 0.00 0.00 179.45 180.68 1zbi n TRP 186 N -3.36 0.00 -1.21 -1.35 8.01 0.73 -5.11 117.44 115.15 1zbi n TRP 186 Ca -0.14 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.05 1zbi n TRP 186 Cb 1.02 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 30.32 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 0.65 -2.43 3.77 6.99 0.00 0.71 -4.95 105.19 109.93 1zbi n GLY 187 Ca 0.01 -1.79 -0.40 0.00 0.00 0.00 0.00 46.02 43.84 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 -0.36 3.91 0.58 1.61 2.56 -1.26 -4.35 118.70 121.38 1zbi s GLU 188 Ca 0.00 2.44 -0.20 0.00 0.00 0.00 0.00 54.97 57.21 1zbi s GLU 188 Cb 0.00 -2.80 -0.04 0.00 2.00 0.00 0.00 34.13 33.28 1zbi s GLU 188 CO 0.00 -0.65 1.24 1.51 -0.56 0.00 0.00 175.26 176.80 1zbi n ILE 189 N 0.13 4.00 0.25 -3.70 3.06 -1.26 -4.91 119.36 116.93 1zbi n ILE 189 Ca 0.03 -0.50 0.12 0.00 -2.50 0.00 0.00 62.75 59.90 1zbi n ILE 189 Cb 0.41 -1.49 0.59 0.00 0.54 0.00 0.00 39.64 39.70 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 1.02 0.00 -0.10 9.51 1.63 -1.93 -2.99 116.57 123.72 1zbi h LYS 190 Ca -0.50 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.30 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 0.16 0.00 0.00 -3.45 0.00 0.00 179.45 176.70 1zbi n ALA 191 N -2.22 2.50 -0.91 5.00 0.00 -1.26 -4.91 120.51 118.71 1zbi n ALA 191 Ca -0.00 -0.19 -0.32 0.00 0.00 0.00 0.00 53.44 52.93 1zbi n ALA 191 Cb 0.35 -1.03 0.14 0.00 0.00 0.00 0.00 19.45 18.91 1zbi n ALA 191 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1zbi s ASP 192 N -1.08 3.39 -0.03 0.00 2.15 -1.13 -4.32 116.67 115.65 1zbi s ASP 192 Ca 0.10 2.18 0.05 0.00 0.43 0.00 0.00 52.55 55.31 1zbi s ASP 192 Cb 0.05 -2.57 -0.24 0.00 -0.30 0.00 0.00 42.92 39.86 1zbi s ASP 192 CO 0.07 -2.79 0.71 1.88 -0.17 0.00 0.00 175.17 174.87 1zbi h TYR 193 N -1.44 0.19 0.00 -5.34 -1.99 -1.91 -3.51 116.97 102.97 1zbi h TYR 193 Ca -0.44 -0.14 0.00 0.00 2.00 0.00 0.00 58.73 60.15 1zbi h TYR 193 Cb 1.27 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.99 1zbi h TYR 193 CO 0.51 1.23 0.00 0.41 -0.00 0.00 0.00 178.16 180.31