#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zc4 s ALA 74 N 0.00 3.52 0.36 0.55 0.00 -1.26 -4.99 121.76 119.94 2zc4 s ALA 74 Ca 0.00 0.86 -0.27 0.00 0.00 0.00 0.00 51.96 52.55 2zc4 s ALA 74 Cb 0.00 -3.54 -0.09 0.00 0.00 0.00 0.00 23.12 19.49 2zc4 s ALA 74 CO 0.00 -0.73 1.18 0.15 0.00 0.00 0.00 175.76 176.36 2zc4 s LYS 75 N 1.86 4.26 -0.03 0.00 1.02 -1.26 -4.98 119.74 120.62 2zc4 s LYS 75 Ca 0.61 1.91 -0.30 0.00 0.02 0.00 0.00 55.97 58.22 2zc4 s LYS 75 Cb -0.31 -2.89 -0.03 0.00 -0.52 0.00 0.00 37.83 34.09 2zc4 s LYS 75 CO 0.27 -0.16 0.97 0.50 -0.92 0.00 0.00 175.35 176.01 2zc4 s ARG 76 N -1.98 4.52 0.63 1.68 3.52 -1.26 -4.79 118.95 121.27 2zc4 s ARG 76 Ca 0.52 1.39 -0.17 0.00 -0.13 0.00 0.00 55.73 57.34 2zc4 s ARG 76 Cb -0.33 -3.48 -0.06 0.00 -1.56 0.00 0.00 34.95 29.52 2zc4 s ARG 76 CO 0.42 -0.11 0.62 0.41 -0.81 0.00 0.00 175.30 175.83 2zc4 n GLY 77 N 2.96 -1.26 3.80 8.12 0.00 0.11 -4.11 105.19 114.82 2zc4 n GLY 77 Ca 0.06 -0.23 -0.39 0.00 0.00 0.00 0.00 46.02 45.46 2zc4 n GLY 77 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zc4 s THR 78 N -1.74 4.77 -0.38 2.61 2.01 -1.26 -4.65 115.64 117.00 2zc4 s THR 78 Ca 0.69 1.20 -0.20 0.00 0.31 0.00 0.00 61.69 63.70 2zc4 s THR 78 Cb -0.41 -3.89 0.01 0.00 0.01 0.00 0.00 72.50 68.22 2zc4 s THR 78 CO 0.54 0.54 0.59 -0.63 -0.69 0.00 0.00 174.62 174.97 2zc4 s ILE 79 N -0.99 4.91 0.23 1.82 1.01 0.63 -4.97 121.20 123.85 2zc4 s ILE 79 Ca 0.29 0.31 0.06 0.00 0.00 0.00 0.00 60.65 61.31 2zc4 s ILE 79 Cb -0.19 -4.09 -0.04 0.00 0.01 0.00 0.00 42.46 38.16 2zc4 s ILE 79 CO 0.18 -0.39 0.18 -0.31 0.00 0.00 0.00 174.94 174.61 2zc4 s TYR 80 N 2.63 3.12 1.01 3.97 2.02 -1.26 0.19 117.35 129.03 2zc4 s TYR 80 Ca 0.22 -0.08 -0.17 0.00 -0.37 0.00 0.00 57.07 56.66 2zc4 s TYR 80 Cb -0.15 -1.43 0.22 0.00 -0.40 0.00 0.00 41.96 40.20 2zc4 s TYR 80 CO 0.16 0.52 1.31 0.16 -1.57 0.00 0.00 175.55 176.13 2zc4 s ASP 81 N -3.65 2.70 0.60 2.29 -4.77 0.01 -4.83 116.67 109.03 2zc4 s ASP 81 Ca 0.32 0.27 0.32 0.00 -3.30 0.00 0.00 52.55 50.16 2zc4 s ASP 81 Cb -0.08 -0.29 1.86 0.00 -1.09 0.00 0.00 42.92 43.31 2zc4 s ASP 81 CO 0.25 -2.99 2.22 0.08 0.70 0.00 0.00 175.17 175.42 2zc4 h ARG 82 N -1.82 0.00 -0.34 2.11 0.11 -2.01 -2.11 114.38 110.32 2zc4 h ARG 82 Ca -0.44 0.00 -0.12 0.00 0.10 0.00 0.00 59.98 59.52 2zc4 h ARG 82 Cb 1.23 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 32.24 2zc4 h ARG 82 CO 0.35 0.00 -0.01 0.09 0.10 0.00 0.00 179.97 180.50 2zc4 n ASN 83 N -3.69 3.13 0.00 0.08 3.02 -1.26 -4.96 115.26 111.58 2zc4 n ASN 83 Ca -0.02 -3.43 0.00 0.00 -0.03 0.00 0.00 54.58 51.10 2zc4 n ASN 83 Cb 0.16 -0.60 0.00 0.00 -0.61 0.00 0.00 39.78 38.73 2zc4 n ASN 83 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zc4 n GLY 84 N -0.87 0.56 3.63 7.41 0.00 -0.79 -5.01 105.19 110.12 2zc4 n GLY 84 Ca 0.29 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.88 2zc4 n GLY 84 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zc4 s VAL 85 N -2.35 4.01 0.30 1.61 1.01 -1.26 -4.75 120.40 118.97 2zc4 s VAL 85 Ca 0.00 1.14 -0.29 0.00 0.00 0.00 0.00 61.98 62.82 2zc4 s VAL 85 Cb 0.00 -4.04 -0.10 0.00 0.00 0.00 0.00 36.38 32.24 2zc4 s VAL 85 CO 0.00 -0.44 1.27 -2.84 0.00 0.00 0.00 175.10 173.09 2zc4 s PRO 86 N 4.35 4.41 -0.12 2.72 0.02 -1.26 -0.81 135.00 144.30 2zc4 s PRO 86 Ca 0.60 2.12 -0.03 0.00 0.02 0.00 0.00 61.00 63.71 2zc4 s PRO 86 Cb -0.19 -3.11 -0.06 0.00 0.02 0.00 0.00 34.50 31.16 2zc4 s PRO 86 CO 0.25 -0.13 -0.13 -0.89 -0.33 0.00 0.00 177.00 175.76 2zc4 n ILE 87 N 1.23 0.67 -3.68 2.83 5.41 0.13 -4.78 119.36 121.16 2zc4 n ILE 87 Ca 0.01 -0.21 -0.24 0.00 1.00 0.00 0.00 62.75 63.31 2zc4 n ILE 87 Cb 0.42 -1.34 -0.17 0.00 -0.71 0.00 0.00 39.64 37.84 2zc4 n ILE 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2zc4 s ALA 88 N -2.23 0.55 0.02 -1.39 0.00 -0.57 -3.95 121.76 114.20 2zc4 s ALA 88 Ca -0.16 -0.24 0.04 0.00 0.00 0.00 0.00 51.96 51.59 2zc4 s ALA 88 Cb 0.05 -0.92 -0.01 0.00 0.00 0.00 0.00 23.12 22.24 2zc4 s ALA 88 CO 0.24 -0.89 -0.11 -1.83 0.00 0.00 0.00 175.76 173.16 2zc4 s GLU 89 N 2.06 0.79 -0.17 0.00 -1.05 -0.52 -0.26 118.70 119.55 2zc4 s GLU 89 Ca 0.03 -0.55 -0.29 0.00 -0.15 0.00 0.00 54.97 54.01 2zc4 s GLU 89 Cb -0.15 -0.75 -0.05 0.00 -0.44 0.00 0.00 34.13 32.74 2zc4 s GLU 89 CO -0.07 0.19 1.94 0.34 0.95 0.00 0.00 175.26 178.61 2zc4 s ASP 90 N -0.75 6.01 -0.40 0.83 -1.08 -1.26 0.01 116.67 120.04 2zc4 s ASP 90 Ca 0.01 1.93 0.05 0.00 -0.52 0.00 0.00 52.55 54.03 2zc4 s ASP 90 Cb -0.06 -2.52 0.44 0.00 -1.46 0.00 0.00 42.92 39.31 2zc4 s ASP 90 CO 0.00 -1.51 1.23 0.00 0.52 0.00 0.00 175.17 175.41 2zc4 n ALA 91 N 9.60 5.17 -1.87 3.66 0.00 0.03 -4.90 120.51 132.19 2zc4 n ALA 91 Ca 0.23 -4.04 -0.41 0.00 0.00 0.00 0.00 53.44 49.23 2zc4 n ALA 91 Cb 0.44 -0.56 -0.03 0.00 0.00 0.00 0.00 19.45 19.29 2zc4 n ALA 91 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2zc4 s THR 92 N -5.06 3.35 0.33 0.00 2.01 -1.24 -4.40 115.64 110.63 2zc4 s THR 92 Ca 0.50 1.26 0.08 0.00 0.31 0.00 0.00 61.69 63.84 2zc4 s THR 92 Cb 0.41 -3.80 -0.04 0.00 0.01 0.00 0.00 72.50 69.08 2zc4 s THR 92 CO -0.09 0.26 0.18 -0.94 -0.69 0.00 0.00 174.62 173.34 2zc4 s SER 93 N -0.39 4.90 0.26 3.53 1.04 -0.81 -4.17 113.70 118.06 2zc4 s SER 93 Ca 0.49 -0.65 0.05 0.00 0.48 0.00 0.00 55.95 56.32 2zc4 s SER 93 Cb -0.34 -0.85 -0.06 0.00 0.10 0.00 0.00 66.02 64.88 2zc4 s SER 93 CO 0.42 -0.28 -0.04 -0.31 0.98 0.00 0.00 173.24 174.01 2zc4 s TYR 94 N -2.37 1.81 -0.03 5.02 2.02 0.81 -0.70 117.35 123.90 2zc4 s TYR 94 Ca 0.38 -0.78 0.04 0.00 -0.37 0.00 0.00 57.07 56.34 2zc4 s TYR 94 Cb -0.04 -1.04 -0.00 0.00 -0.40 0.00 0.00 41.96 40.47 2zc4 s TYR 94 CO 0.24 0.16 -0.15 -0.80 -1.57 0.00 0.00 175.55 173.43 2zc4 s ASN 95 N -3.39 1.89 0.03 2.29 0.01 -0.25 -2.09 114.94 113.43 2zc4 s ASN 95 Ca 0.29 -0.30 -0.10 0.00 -0.71 0.00 0.00 52.86 52.04 2zc4 s ASN 95 Cb 0.04 -0.43 -0.05 0.00 0.41 0.00 0.00 41.25 41.22 2zc4 s ASN 95 CO 0.11 0.15 0.35 0.54 -1.51 0.00 0.00 177.10 176.74 2zc4 s VAL 96 N -0.06 5.15 0.05 1.60 0.11 -1.09 -1.23 120.40 124.93 2zc4 s VAL 96 Ca -0.01 0.47 -0.27 0.00 -2.93 0.00 0.00 61.98 59.25 2zc4 s VAL 96 Cb -0.09 -3.63 0.07 0.00 -1.53 0.00 0.00 36.38 31.20 2zc4 s VAL 96 CO 0.01 0.41 0.64 -0.72 -3.33 0.00 0.00 175.10 172.10 2zc4 s TYR 97 N -1.27 -0.59 0.00 1.54 1.13 -0.79 -4.28 117.35 113.10 2zc4 s TYR 97 Ca 0.28 0.75 0.05 0.00 -1.41 0.00 0.00 57.07 56.73 2zc4 s TYR 97 Cb -0.14 0.47 -0.01 0.00 -1.10 0.00 0.00 41.96 41.17 2zc4 s TYR 97 CO 0.15 -0.71 -0.15 0.00 -2.51 0.00 0.00 175.55 172.33 2zc4 s ALA 98 N -2.36 1.25 -0.32 9.51 0.00 -0.57 -0.71 121.76 128.56 2zc4 s ALA 98 Ca -0.06 -0.71 -0.08 0.00 0.00 0.00 0.00 51.96 51.11 2zc4 s ALA 98 Cb -0.00 -0.28 0.01 0.00 0.00 0.00 0.00 23.12 22.84 2zc4 s ALA 98 CO -0.01 0.29 0.13 0.08 0.00 0.00 0.00 175.76 176.25 2zc4 s VAL 99 N -0.49 4.25 -1.90 0.00 1.01 -1.19 -1.64 120.40 120.45 2zc4 s VAL 99 Ca 0.05 -0.70 0.27 0.00 0.00 0.00 0.00 61.98 61.59 2zc4 s VAL 99 Cb -0.06 -3.25 0.35 0.00 0.00 0.00 0.00 36.38 33.42 2zc4 s VAL 99 CO 0.00 -0.02 1.64 2.30 0.00 0.00 0.00 175.10 179.02 2zc4 n ILE 100 N 4.92 0.00 1.03 2.22 -5.35 -1.03 -4.80 119.36 116.35 2zc4 n ILE 100 Ca -0.13 -0.15 0.12 0.00 -0.27 0.00 0.00 62.75 62.32 2zc4 n ILE 100 Cb 0.47 0.36 0.33 0.00 -1.74 0.00 0.00 39.64 39.07 2zc4 n ILE 100 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 2zc4 n ASP 101 N -0.51 2.22 -4.13 7.28 4.64 -1.14 -5.05 116.55 119.86 2zc4 n ASP 101 Ca 0.14 -1.78 -0.44 0.00 -1.38 0.00 0.00 54.79 51.34 2zc4 n ASP 101 Cb 0.34 -0.11 -0.00 0.00 -1.04 0.00 0.00 41.12 40.31 2zc4 n ASP 101 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 2zc4 n GLU 133 N 0.70 -0.34 0.14 -0.67 -0.58 -1.26 -5.16 120.64 113.47 2zc4 n GLU 133 Ca 0.17 0.05 0.02 0.00 -0.42 0.00 0.00 57.16 56.98 2zc4 n GLU 133 Cb 0.43 -2.58 0.36 0.00 -0.57 0.00 0.00 31.44 29.08 2zc4 n GLU 133 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 2zc4 h GLU 134 N -2.41 0.15 -0.08 3.49 4.81 -2.07 -2.13 114.58 116.33 2zc4 h GLU 134 Ca -0.69 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 58.42 2zc4 h GLU 134 Cb 1.38 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.73 2zc4 h GLU 134 CO 0.55 0.40 -0.26 0.66 -0.73 0.00 0.00 179.01 179.63 2zc4 h SER 135 N 0.14 0.14 0.34 1.04 4.64 -2.06 -2.87 113.55 114.92 2zc4 h SER 135 Ca 0.02 -0.04 -0.16 0.00 -0.47 0.00 0.00 61.79 61.14 2zc4 h SER 135 Cb 0.52 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.56 2zc4 h SER 135 CO 0.04 0.40 -0.66 0.22 -0.87 0.00 0.00 176.83 175.96 2zc4 h TYR 136 N 0.13 0.38 -0.43 4.77 3.20 -1.84 -2.95 116.97 120.24 2zc4 h TYR 136 Ca 0.02 -0.16 0.01 0.00 3.14 0.00 0.00 58.73 61.75 2zc4 h TYR 136 Cb 0.53 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.71 2zc4 h TYR 136 CO 0.01 0.86 0.27 0.28 -1.64 0.00 0.00 178.16 177.93 2zc4 h VAL 137 N 0.21 1.07 0.23 1.81 2.07 -1.32 -3.01 116.25 117.30 2zc4 h VAL 137 Ca -0.01 -0.18 -0.33 0.00 0.82 0.00 0.00 66.70 67.00 2zc4 h VAL 137 Cb 1.19 0.48 0.03 0.00 -1.52 0.00 0.00 31.29 31.48 2zc4 h VAL 137 CO 0.11 0.10 -1.47 0.03 0.02 0.00 0.00 177.57 176.35 2zc4 h ARG 138 N 0.54 0.49 -0.99 1.57 3.08 -1.61 -3.24 114.38 114.21 2zc4 h ARG 138 Ca 0.17 -0.83 0.10 0.00 0.07 0.00 0.00 59.98 59.49 2zc4 h ARG 138 Cb -0.01 0.31 -0.08 0.00 0.08 0.00 0.00 29.97 30.27 2zc4 h ARG 138 CO -0.07 1.40 0.63 0.93 -1.07 0.00 0.00 179.97 181.79 2zc4 h GLU 139 N 0.08 1.00 -0.22 0.04 5.08 -1.57 -1.22 114.58 117.77 2zc4 h GLU 139 Ca -0.27 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 57.96 2zc4 h GLU 139 Cb 2.10 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 31.12 2zc4 h GLU 139 CO 0.24 0.66 -0.14 1.96 -1.00 0.00 0.00 179.01 180.74 2zc4 h GLN 140 N 1.03 0.48 0.00 2.33 1.08 -1.63 -2.97 115.11 115.43 2zc4 h GLN 140 Ca 0.47 -0.22 0.00 0.00 -1.45 0.00 0.00 58.65 57.45 2zc4 h GLN 140 Cb 0.39 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.81 2zc4 h GLN 140 CO -0.24 0.78 0.00 -0.07 -0.95 0.00 0.00 178.83 178.35 2zc4 h LEU 141 N 0.18 0.00 -0.52 1.46 3.38 -1.53 -2.92 115.31 115.36 2zc4 h LEU 141 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2zc4 h LEU 141 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2zc4 h LEU 141 CO 0.04 0.00 -0.11 -1.20 0.09 0.00 0.00 178.44 177.26 2zc4 n SER 142 N -2.85 0.91 -4.66 -0.43 7.64 -0.48 -4.90 113.62 108.85 2zc4 n SER 142 Ca 0.01 -1.00 -0.42 0.00 1.01 0.00 0.00 58.87 58.48 2zc4 n SER 142 Cb 0.30 0.02 -0.03 0.00 -1.01 0.00 0.00 64.21 63.49 2zc4 n SER 142 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2zc4 s GLN 143 N -2.29 4.14 0.45 1.43 -0.21 -1.10 -4.96 119.66 117.11 2zc4 s GLN 143 Ca 0.32 2.58 -0.24 0.00 0.02 0.00 0.00 55.36 58.05 2zc4 s GLN 143 Cb 0.20 -4.07 -0.08 0.00 1.00 0.00 0.00 33.01 30.07 2zc4 s GLN 143 CO 0.43 -0.93 1.19 -2.14 -2.12 0.00 0.00 175.29 171.73 2zc4 s PRO 144 N 4.18 3.80 0.00 2.91 0.02 -1.26 -3.91 135.00 140.74 2zc4 s PRO 144 Ca 0.86 1.86 0.00 0.00 0.02 0.00 0.00 61.00 63.74 2zc4 s PRO 144 Cb -0.42 -2.49 0.00 0.00 0.02 0.00 0.00 34.50 31.61 2zc4 s PRO 144 CO 0.40 -0.54 0.00 0.09 -0.33 0.00 0.00 177.00 176.62 2zc4 n ASN 145 N -0.34 -1.48 -4.75 2.53 3.02 -1.26 -5.00 115.26 107.97 2zc4 n ASN 145 Ca 0.06 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.26 2zc4 n ASN 145 Cb 0.47 -1.30 -0.08 0.00 -0.61 0.00 0.00 39.78 38.27 2zc4 n ASN 145 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2zc4 s LEU 146 N 0.00 4.22 -0.09 3.41 1.43 -1.25 -5.01 118.68 121.39 2zc4 s LEU 146 Ca 0.00 0.26 -0.25 0.00 -1.03 0.00 0.00 54.13 53.11 2zc4 s LEU 146 Cb 0.00 -2.08 -0.21 0.00 0.03 0.00 0.00 46.19 43.93 2zc4 s LEU 146 CO 0.00 0.21 0.87 0.11 0.23 0.00 0.00 176.35 177.77 2zc4 h LYS 147 N 6.44 -0.04 -6.24 1.70 1.57 -1.94 -3.43 116.57 114.63 2zc4 h LYS 147 Ca -0.43 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 57.72 2zc4 h LYS 147 Cb 1.16 0.01 -0.29 0.00 0.08 0.00 0.00 32.23 33.19 2zc4 h LYS 147 CO 0.73 0.65 -0.86 1.14 -0.57 0.00 0.00 179.45 180.54 2zc4 s GLN 148 N -2.93 1.72 -0.00 3.15 -2.07 -1.26 -2.45 119.66 115.81 2zc4 s GLN 148 Ca -0.16 -0.86 0.04 0.00 -1.82 0.00 0.00 55.36 52.56 2zc4 s GLN 148 Cb -0.01 -1.73 -0.01 0.00 -1.09 0.00 0.00 33.01 30.17 2zc4 s GLN 148 CO 0.60 0.46 -0.12 0.08 -1.32 0.00 0.00 175.29 174.99 2zc4 s VAL 149 N -0.61 0.96 0.37 3.63 1.01 -0.65 -5.02 120.40 120.10 2zc4 s VAL 149 Ca 0.09 -0.60 0.05 0.00 0.00 0.00 0.00 61.98 61.51 2zc4 s VAL 149 Cb -0.09 -0.82 0.05 0.00 0.00 0.00 0.00 36.38 35.52 2zc4 s VAL 149 CO 0.00 0.21 0.38 -1.20 0.00 0.00 0.00 175.10 174.49 2zc4 n SER 150 N 2.61 1.84 -2.76 3.32 7.64 -1.26 -1.51 113.62 123.51 2zc4 n SER 150 Ca -0.15 -2.15 -0.03 0.00 1.01 0.00 0.00 58.87 57.55 2zc4 n SER 150 Cb 0.56 -0.13 0.05 0.00 -1.01 0.00 0.00 64.21 63.67 2zc4 n SER 150 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2zc4 n PHE 151 N -1.56 1.39 -4.40 1.43 3.72 -1.26 -4.93 117.46 111.85 2zc4 n PHE 151 Ca 0.04 -2.21 0.00 0.00 -0.05 0.00 0.00 57.45 55.23 2zc4 n PHE 151 Cb 0.41 -0.25 0.00 0.00 -0.94 0.00 0.00 39.48 38.70 2zc4 n PHE 151 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zc4 n GLY 152 N -0.56 -1.26 0.16 1.37 0.00 -1.26 -3.86 105.19 99.78 2zc4 n GLY 152 Ca 0.10 -1.21 0.01 0.00 0.00 0.00 0.00 46.02 44.92 2zc4 n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zc4 h ALA 153 N -0.40 1.14 -0.42 4.61 0.00 -2.01 -3.18 119.26 119.00 2zc4 h ALA 153 Ca 0.00 -0.46 -0.07 0.00 0.00 0.00 0.00 54.91 54.38 2zc4 h ALA 153 Cb 0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2zc4 h ALA 153 CO 0.00 0.64 -0.03 0.87 0.00 0.00 0.00 179.25 180.73 2zc4 h LYS 154 N 0.00 0.69 -0.10 0.00 1.79 -2.05 -2.99 116.57 113.91 2zc4 h LYS 154 Ca -0.01 -0.18 0.00 0.00 -2.18 0.00 0.00 60.65 58.28 2zc4 h LYS 154 Cb 0.91 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.48 2zc4 h LYS 154 CO 0.07 0.73 0.00 0.41 -1.08 0.00 0.00 179.45 179.57 2zc4 n GLY 155 N -0.67 -0.66 3.59 3.86 0.00 -1.20 -4.80 105.19 105.32 2zc4 n GLY 155 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 2zc4 n GLY 155 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zc4 s ASN 156 N -0.98 4.64 -0.19 1.61 0.01 -1.13 -2.68 114.94 116.22 2zc4 s ASN 156 Ca 0.00 -0.07 -0.01 0.00 -0.71 0.00 0.00 52.86 52.07 2zc4 s ASN 156 Cb 0.00 -1.13 0.00 0.00 0.41 0.00 0.00 41.25 40.53 2zc4 s ASN 156 CO 0.00 0.33 0.13 0.61 -1.51 0.00 0.00 177.10 176.66 2zc4 n GLY 157 N 1.93 0.67 3.68 0.66 0.00 -1.16 -5.02 105.19 105.96 2zc4 n GLY 157 Ca -0.17 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 44.83 2zc4 n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zc4 s ILE 158 N -2.89 4.77 0.92 -0.61 1.01 -0.89 -4.77 121.20 118.75 2zc4 s ILE 158 Ca 0.07 2.02 -0.11 0.00 0.00 0.00 0.00 60.65 62.63 2zc4 s ILE 158 Cb -0.03 -4.31 0.15 0.00 0.01 0.00 0.00 42.46 38.28 2zc4 s ILE 158 CO 0.08 -0.03 1.10 0.42 0.00 0.00 0.00 174.94 176.52 2zc4 s THR 159 N 2.22 2.48 0.25 2.92 -4.23 -1.26 -0.14 115.64 117.89 2zc4 s THR 159 Ca 0.47 0.16 -0.04 0.00 -1.18 0.00 0.00 61.69 61.10 2zc4 s THR 159 Cb -0.18 -2.41 0.16 0.00 1.34 0.00 0.00 72.50 71.42 2zc4 s THR 159 CO 0.16 -0.20 1.81 0.22 -0.54 0.00 0.00 174.62 176.07 2zc4 h TYR 160 N -1.76 1.01 0.44 3.99 3.20 -1.97 -2.63 116.97 119.25 2zc4 h TYR 160 Ca -0.48 -0.08 -0.02 0.00 3.14 0.00 0.00 58.73 61.29 2zc4 h TYR 160 Cb 1.28 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 39.25 2zc4 h TYR 160 CO 0.46 0.80 -0.21 0.00 -1.64 0.00 0.00 178.16 177.57 2zc4 h ALA 161 N 1.28 -0.59 -0.61 1.82 0.00 -1.95 -0.83 119.26 118.38 2zc4 h ALA 161 Ca 0.22 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2zc4 h ALA 161 Cb 0.24 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2zc4 h ALA 161 CO -0.01 -0.82 0.13 -0.91 0.00 0.00 0.00 179.25 177.64 2zc4 h ASN 162 N -0.62 0.91 -0.33 0.00 4.21 -1.94 -3.00 115.58 114.81 2zc4 h ASN 162 Ca -0.06 -0.19 -0.04 0.00 1.21 0.00 0.00 56.30 57.23 2zc4 h ASN 162 Cb 0.47 -0.24 -0.01 0.00 -1.12 0.00 0.00 38.32 37.41 2zc4 h ASN 162 CO 0.10 0.90 0.06 -0.03 -1.29 0.00 0.00 177.43 177.16 2zc4 h MET 163 N 0.92 0.55 0.00 0.81 4.05 -1.39 -2.75 114.93 117.12 2zc4 h MET 163 Ca 0.19 -0.14 0.00 0.00 -0.28 0.00 0.00 59.70 59.47 2zc4 h MET 163 Cb 0.35 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.09 2zc4 h MET 163 CO 0.00 0.62 0.00 -1.33 0.23 0.00 0.00 176.91 176.44 2zc4 n MET 164 N -4.60 0.86 0.00 0.39 2.81 -0.32 -1.26 117.12 114.99 2zc4 n MET 164 Ca -0.02 0.00 0.09 0.00 -1.81 0.00 0.00 57.70 55.96 2zc4 n MET 164 Cb 0.21 -1.06 -0.09 0.00 -0.71 0.00 0.00 33.22 31.57 2zc4 n MET 164 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2zc4 n SER 165 N -0.56 1.00 -0.13 7.83 7.64 -1.04 -4.65 113.62 123.71 2zc4 n SER 165 Ca 0.02 -1.00 -0.17 0.00 1.01 0.00 0.00 58.87 58.73 2zc4 n SER 165 Cb 0.01 0.94 -0.12 0.00 -1.01 0.00 0.00 64.21 64.03 2zc4 n SER 165 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2zc4 n ILE 166 N -1.27 1.45 0.18 0.44 5.41 -0.39 -4.53 119.36 120.66 2zc4 n ILE 166 Ca 0.04 -0.58 0.13 0.00 1.00 0.00 0.00 62.75 63.34 2zc4 n ILE 166 Cb 0.30 -1.34 0.69 0.00 -0.71 0.00 0.00 39.64 38.58 2zc4 n ILE 166 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 2zc4 h LYS 167 N 0.00 0.00 0.00 0.38 1.57 -1.79 -1.62 116.57 115.10 2zc4 h LYS 167 Ca -0.57 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.21 2zc4 h LYS 167 Cb 1.90 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.21 2zc4 h LYS 167 CO -0.08 0.00 0.00 0.36 -0.57 0.00 0.00 179.45 179.16 2zc4 n LYS 168 N -4.40 0.04 -3.99 3.15 2.85 -1.26 -4.97 118.16 109.59 2zc4 n LYS 168 Ca 0.01 0.13 -0.30 0.00 -1.05 0.00 0.00 58.31 57.11 2zc4 n LYS 168 Cb 0.26 -1.56 -0.16 0.00 -0.65 0.00 0.00 35.03 32.91 2zc4 n LYS 168 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 2zc4 s GLU 169 N -3.03 2.05 0.00 -1.58 2.02 -0.61 -4.40 118.70 113.14 2zc4 s GLU 169 Ca 0.11 -0.58 0.00 0.00 0.02 0.00 0.00 54.97 54.52 2zc4 s GLU 169 Cb 0.15 -2.10 0.00 0.00 0.10 0.00 0.00 34.13 32.28 2zc4 s GLU 169 CO 0.44 -0.30 0.00 0.00 0.02 0.00 0.00 175.26 175.42 2zc4 n ALA 173 N 4.79 0.00 -2.53 5.21 0.00 -1.26 -3.68 120.51 123.03 2zc4 n ALA 173 Ca -0.15 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.26 2zc4 n ALA 173 Cb 0.49 -0.52 0.00 0.00 0.00 0.00 0.00 19.45 19.42 2zc4 n ALA 173 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2zc4 n GLU 174 N -1.82 -2.54 -4.23 0.00 -0.58 -1.26 -5.10 120.64 105.11 2zc4 n GLU 174 Ca 0.00 2.19 -0.17 0.00 -0.42 0.00 0.00 57.16 58.76 2zc4 n GLU 174 Cb 0.05 -4.72 -0.14 0.00 -0.57 0.00 0.00 31.44 26.07 2zc4 n GLU 174 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2zc4 s VAL 175 N -1.69 0.67 -0.22 2.62 1.01 -1.24 -5.16 120.40 116.39 2zc4 s VAL 175 Ca 0.07 -0.64 -0.01 0.00 0.00 0.00 0.00 61.98 61.40 2zc4 s VAL 175 Cb -0.02 -0.62 0.02 0.00 0.00 0.00 0.00 36.38 35.76 2zc4 s VAL 175 CO 0.64 -0.01 -0.11 -0.75 0.00 0.00 0.00 175.10 174.88 2zc4 s LYS 176 N -0.72 2.97 0.00 2.72 2.47 -1.26 -4.79 119.74 121.13 2zc4 s LYS 176 Ca -0.01 -0.87 0.00 0.00 -1.56 0.00 0.00 55.97 53.53 2zc4 s LYS 176 Cb -0.06 -2.85 0.00 0.00 -1.46 0.00 0.00 37.83 33.46 2zc4 s LYS 176 CO 0.00 -0.30 0.00 0.41 0.16 0.00 0.00 175.35 175.62 2zc4 n GLY 177 N 4.67 1.37 3.70 5.54 0.00 -1.26 -4.98 105.19 114.23 2zc4 n GLY 177 Ca -0.18 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 2zc4 n GLY 177 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zc4 s ILE 178 N 0.00 2.81 0.26 -0.61 -1.09 -1.26 -3.14 121.20 118.17 2zc4 s ILE 178 Ca 0.00 0.43 0.01 0.00 -2.23 0.00 0.00 60.65 58.86 2zc4 s ILE 178 Cb 0.00 -3.28 -0.05 0.00 -1.58 0.00 0.00 42.46 37.56 2zc4 s ILE 178 CO 0.00 0.01 0.11 -0.62 -1.23 0.00 0.00 174.94 173.21 2zc4 s ASP 179 N 1.87 1.17 0.11 3.58 2.15 0.11 -5.00 116.67 120.65 2zc4 s ASP 179 Ca 0.73 -1.42 0.07 0.00 0.43 0.00 0.00 52.55 52.36 2zc4 s ASP 179 Cb -0.42 0.22 -0.04 0.00 -0.30 0.00 0.00 42.92 42.39 2zc4 s ASP 179 CO 0.32 -0.77 -0.18 -0.36 -0.17 0.00 0.00 175.17 174.01 2zc4 s PHE 180 N -3.76 1.62 0.46 -5.34 0.40 -1.26 -1.89 117.98 108.20 2zc4 s PHE 180 Ca 0.37 -0.45 0.05 0.00 -0.60 0.00 0.00 56.93 56.31 2zc4 s PHE 180 Cb 0.07 -0.87 -0.03 0.00 0.51 0.00 0.00 43.02 42.70 2zc4 s PHE 180 CO 0.14 0.18 0.14 0.95 0.70 0.00 0.00 175.22 177.34 2zc4 s THR 181 N -1.45 1.87 -0.09 0.64 -4.23 -0.36 -4.93 115.64 107.08 2zc4 s THR 181 Ca 0.06 -1.79 -0.02 0.00 -1.18 0.00 0.00 61.69 58.76 2zc4 s THR 181 Cb -0.09 -2.66 -0.03 0.00 1.34 0.00 0.00 72.50 71.06 2zc4 s THR 181 CO 0.04 0.00 -0.01 0.42 -0.54 0.00 0.00 174.62 174.53 2zc4 s THR 182 N -2.72 4.22 -0.64 3.99 -4.23 -1.26 -1.09 115.64 113.91 2zc4 s THR 182 Ca 0.30 -0.28 0.03 0.00 -1.18 0.00 0.00 61.69 60.56 2zc4 s THR 182 Cb 0.04 -2.77 0.16 0.00 1.34 0.00 0.00 72.50 71.26 2zc4 s THR 182 CO 0.17 0.60 0.43 -0.44 -0.54 0.00 0.00 174.62 174.83 2zc4 s SER 183 N -0.78 4.81 0.39 3.99 0.01 0.12 -4.74 113.70 117.51 2zc4 s SER 183 Ca 0.12 -3.40 -0.26 0.00 1.31 0.00 0.00 55.95 53.72 2zc4 s SER 183 Cb -0.11 -1.70 -0.09 0.00 0.21 0.00 0.00 66.02 64.33 2zc4 s SER 183 CO 0.02 -0.19 1.25 -2.84 0.41 0.00 0.00 173.24 171.89 2zc4 s PRO 184 N -0.83 4.04 -0.15 12.44 0.02 -1.26 -1.92 135.00 147.35 2zc4 s PRO 184 Ca 0.21 2.03 -0.10 0.00 0.02 0.00 0.00 61.00 63.16 2zc4 s PRO 184 Cb -0.15 -2.76 0.05 0.00 0.02 0.00 0.00 34.50 31.66 2zc4 s PRO 184 CO -0.08 -0.39 0.38 1.21 -0.33 0.00 0.00 177.00 177.79 2zc4 s ASN 185 N -0.87 -0.44 -0.29 2.53 2.47 -1.26 -4.90 114.94 112.18 2zc4 s ASN 185 Ca 0.56 0.79 -0.06 0.00 0.42 0.00 0.00 52.86 54.58 2zc4 s ASN 185 Cb -0.35 0.73 0.01 0.00 -1.45 0.00 0.00 41.25 40.19 2zc4 s ASN 185 CO 0.45 -0.16 0.06 -0.60 -3.72 0.00 0.00 177.10 173.12 2zc4 s ARG 186 N 0.89 3.02 -0.13 0.43 6.06 -1.26 -0.79 118.95 127.17 2zc4 s ARG 186 Ca -0.06 -0.89 -0.21 0.00 -2.50 0.00 0.00 55.73 52.07 2zc4 s ARG 186 Cb -0.06 -3.31 -0.03 0.00 0.06 0.00 0.00 34.95 31.61 2zc4 s ARG 186 CO -0.07 -0.45 0.62 0.45 -2.50 0.00 0.00 175.30 173.36 2zc4 s SER 187 N 1.46 6.80 -0.69 -2.12 0.15 0.10 -4.92 113.70 114.48 2zc4 s SER 187 Ca 0.02 0.96 0.03 0.00 0.70 0.00 0.00 55.95 57.66 2zc4 s SER 187 Cb -0.17 -2.36 0.17 0.00 -1.71 0.00 0.00 66.02 61.95 2zc4 s SER 187 CO 0.01 -0.16 0.48 -0.31 1.20 0.00 0.00 173.24 174.47 2zc4 s TYR 188 N 1.24 3.52 0.37 3.44 1.51 -1.26 -1.44 117.35 124.73 2zc4 s TYR 188 Ca 0.31 -3.19 0.14 0.00 -1.01 0.00 0.00 57.07 53.31 2zc4 s TYR 188 Cb -0.16 -2.87 0.97 0.00 -0.11 0.00 0.00 41.96 39.78 2zc4 s TYR 188 CO 0.13 -0.65 1.79 -1.35 -1.11 0.00 0.00 175.55 174.36 2zc4 h PRO 189 N 5.91 0.51 0.00 -1.71 0.11 -1.87 -1.67 132.00 133.29 2zc4 h PRO 189 Ca 0.08 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.16 2zc4 h PRO 189 Cb 0.81 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.81 2zc4 h PRO 189 CO 0.73 0.34 -0.06 0.09 -0.21 0.00 0.00 178.00 178.89 2zc4 n ASN 190 N -4.66 0.45 0.00 -2.05 3.02 -1.26 -4.99 115.26 105.77 2zc4 n ASN 190 Ca 0.23 0.47 0.00 0.00 -0.03 0.00 0.00 54.58 55.26 2zc4 n ASN 190 Cb 0.72 -0.56 0.00 0.00 -0.61 0.00 0.00 39.78 39.33 2zc4 n ASN 190 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zc4 n GLY 191 N 1.40 1.59 3.49 7.41 0.00 -0.63 -4.47 105.19 113.98 2zc4 n GLY 191 Ca 0.06 0.06 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 2zc4 n GLY 191 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2zc4 s GLN 192 N 0.00 3.25 -0.32 1.61 0.74 -1.26 -4.90 119.66 118.78 2zc4 s GLN 192 Ca 0.00 -0.49 0.06 0.00 0.05 0.00 0.00 55.36 54.98 2zc4 s GLN 192 Cb 0.00 -4.10 0.19 0.00 1.10 0.00 0.00 33.01 30.20 2zc4 s GLN 192 CO 0.00 -1.51 0.57 0.12 -0.55 0.00 0.00 175.29 173.93 2zc4 s PHE 193 N 3.74 -1.71 -1.71 1.67 2.19 -1.26 -4.92 117.98 115.98 2zc4 s PHE 193 Ca 0.26 0.79 -0.14 0.00 0.33 0.00 0.00 56.93 58.17 2zc4 s PHE 193 Cb -0.15 0.25 0.13 0.00 -1.31 0.00 0.00 43.02 41.94 2zc4 s PHE 193 CO 0.16 -1.09 0.42 0.00 1.83 0.00 0.00 175.22 176.54 2zc4 n ALA 194 N 5.18 -1.54 -0.04 11.12 0.00 -1.26 -4.81 120.51 129.16 2zc4 n ALA 194 Ca 0.06 -0.25 -0.09 0.00 0.00 0.00 0.00 53.44 53.16 2zc4 n ALA 194 Cb 0.54 -2.04 -0.02 0.00 0.00 0.00 0.00 19.45 17.93 2zc4 n ALA 194 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2zc4 h SER 195 N -1.34 -0.79 -0.87 0.00 0.02 -1.91 -1.22 113.55 107.44 2zc4 h SER 195 Ca -0.62 0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 60.45 2zc4 h SER 195 Cb 1.39 0.37 -0.04 0.00 0.14 0.00 0.00 62.40 64.26 2zc4 h SER 195 CO 0.80 -0.28 0.47 0.77 -1.14 0.00 0.00 176.83 177.44 2zc4 h SER 196 N -0.26 1.10 -0.17 3.07 4.64 -1.92 -0.43 113.55 119.58 2zc4 h SER 196 Ca 0.13 -0.10 -0.03 0.00 -0.47 0.00 0.00 61.79 61.32 2zc4 h SER 196 Cb 0.46 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 2zc4 h SER 196 CO -0.38 0.89 0.00 0.15 -0.87 0.00 0.00 176.83 176.63 2zc4 h PHE 197 N 1.23 0.33 -0.23 4.77 3.57 -1.61 -2.88 116.94 122.13 2zc4 h PHE 197 Ca 0.31 -0.06 -0.04 0.00 3.53 0.00 0.00 57.97 61.71 2zc4 h PHE 197 Cb 0.05 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 2zc4 h PHE 197 CO 0.01 0.50 -0.00 0.82 -2.23 0.00 0.00 178.31 177.41 2zc4 h ILE 198 N 0.06 1.26 0.00 1.41 1.08 -1.41 -1.30 117.51 118.61 2zc4 h ILE 198 Ca 0.05 -0.90 0.00 0.00 -0.39 0.00 0.00 64.86 63.62 2zc4 h ILE 198 Cb 0.37 1.40 0.00 0.00 -3.07 0.00 0.00 36.82 35.52 2zc4 h ILE 198 CO 0.01 0.28 0.00 0.61 -0.69 0.00 0.00 178.15 178.36 2zc4 n GLY 199 N -0.30 -1.91 3.12 5.37 0.00 -0.17 -1.21 105.19 110.09 2zc4 n GLY 199 Ca -0.04 -1.46 -0.23 0.00 0.00 0.00 0.00 46.02 44.29 2zc4 n GLY 199 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zc4 s LEU 200 N 0.00 1.99 -0.28 0.99 1.43 -1.11 -4.82 118.68 116.88 2zc4 s LEU 200 Ca 0.00 -0.28 -0.10 0.00 -1.03 0.00 0.00 54.13 52.72 2zc4 s LEU 200 Cb 0.00 -0.79 -0.03 0.00 0.03 0.00 0.00 46.19 45.39 2zc4 s LEU 200 CO 0.00 0.17 0.15 0.00 0.23 0.00 0.00 176.35 176.90 2zc4 s ALA 201 N -0.25 3.38 0.25 4.21 0.00 -1.26 0.03 121.76 128.11 2zc4 s ALA 201 Ca 0.04 -1.18 0.07 0.00 0.00 0.00 0.00 51.96 50.89 2zc4 s ALA 201 Cb -0.07 -2.36 -0.04 0.00 0.00 0.00 0.00 23.12 20.65 2zc4 s ALA 201 CO -0.00 -0.63 0.16 -0.65 0.00 0.00 0.00 175.76 174.64 2zc4 s GLN 202 N 1.69 2.82 0.11 0.00 -0.21 0.24 -4.67 119.66 119.64 2zc4 s GLN 202 Ca 0.06 -1.10 -0.33 0.00 0.02 0.00 0.00 55.36 54.02 2zc4 s GLN 202 Cb -0.16 -2.51 -0.12 0.00 1.00 0.00 0.00 33.01 31.23 2zc4 s GLN 202 CO 0.08 0.40 1.76 -0.11 -2.12 0.00 0.00 175.29 175.31 2zc4 n LEU 203 N -1.06 3.69 -4.07 2.90 7.94 -1.26 -1.05 117.00 124.09 2zc4 n LEU 203 Ca -0.08 1.02 -0.23 0.00 -1.11 0.00 0.00 56.01 55.61 2zc4 n LEU 203 Cb 0.58 -1.49 -0.16 0.00 0.53 0.00 0.00 43.42 42.88 2zc4 n LEU 203 CO 0.43 0.01 -0.47 -2.28 -1.11 0.00 0.00 177.39 173.97 2zc4 s HIS 204 N 2.30 1.34 -0.28 1.96 5.65 0.24 -4.90 115.29 121.60 2zc4 s HIS 204 Ca 0.82 -0.37 -0.15 0.00 0.25 0.00 0.00 55.06 55.61 2zc4 s HIS 204 Cb -0.57 -0.92 -0.03 0.00 -1.18 0.00 0.00 32.58 29.87 2zc4 s HIS 204 CO 0.39 -0.14 0.37 -2.00 -0.65 0.00 0.00 174.74 172.72 2zc4 s GLU 205 N 0.14 3.94 0.67 2.88 2.12 -1.26 -0.38 118.70 126.80 2zc4 s GLU 205 Ca -0.04 -0.03 -0.10 0.00 0.36 0.00 0.00 54.97 55.16 2zc4 s GLU 205 Cb -0.10 -3.68 0.01 0.00 0.26 0.00 0.00 34.13 30.61 2zc4 s GLU 205 CO 0.01 -0.32 1.04 -0.80 -0.54 0.00 0.00 175.26 174.65 2zc4 s ASN 206 N 1.66 5.58 0.22 -1.70 0.01 0.42 -4.96 114.94 116.17 2zc4 s ASN 206 Ca 0.15 1.06 -0.19 0.00 -0.71 0.00 0.00 52.86 53.16 2zc4 s ASN 206 Cb -0.16 -1.94 0.19 0.00 0.41 0.00 0.00 41.25 39.75 2zc4 s ASN 206 CO 0.10 -1.21 1.53 -0.62 -1.51 0.00 0.00 177.10 175.40 2zc4 n GLU 207 N -2.87 -0.26 0.00 -0.60 1.02 -1.26 -1.32 120.64 115.35 2zc4 n GLU 207 Ca 0.06 1.52 0.08 0.00 -0.02 0.00 0.00 57.16 58.80 2zc4 n GLU 207 Cb 0.57 -2.25 0.49 0.00 -0.02 0.00 0.00 31.44 30.23 2zc4 n GLU 207 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2zc4 n ASP 208 N -5.42 0.00 0.00 1.62 5.75 -1.26 -4.85 116.55 112.39 2zc4 n ASP 208 Ca 0.09 -1.22 0.00 0.00 -0.01 0.00 0.00 54.79 53.64 2zc4 n ASP 208 Cb 0.37 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.46 2zc4 n ASP 208 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zc4 n GLY 209 N 0.59 1.41 3.76 6.12 0.00 -0.44 -5.04 105.19 111.59 2zc4 n GLY 209 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2zc4 n GLY 209 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zc4 s SER 210 N -2.65 6.80 -0.15 1.61 1.04 -1.26 -4.71 113.70 114.38 2zc4 s SER 210 Ca 0.00 2.64 -0.07 0.00 0.48 0.00 0.00 55.95 59.01 2zc4 s SER 210 Cb 0.00 -2.64 -0.04 0.00 0.10 0.00 0.00 66.02 63.44 2zc4 s SER 210 CO 0.00 -0.52 0.07 -0.54 0.98 0.00 0.00 173.24 173.23 2zc4 s LYS 211 N -1.53 3.72 0.16 4.02 1.02 -1.26 -0.44 119.74 125.43 2zc4 s LYS 211 Ca 0.50 -0.30 -0.00 0.00 0.02 0.00 0.00 55.97 56.19 2zc4 s LYS 211 Cb -0.39 -3.16 0.00 0.00 -0.52 0.00 0.00 37.83 33.76 2zc4 s LYS 211 CO 0.50 0.45 0.21 -1.13 -0.92 0.00 0.00 175.35 174.46 2zc4 n SER 212 N 2.98 -0.57 -4.84 2.83 3.41 0.49 -4.70 113.62 113.23 2zc4 n SER 212 Ca -0.18 -1.87 -0.36 0.00 -0.26 0.00 0.00 58.87 56.21 2zc4 n SER 212 Cb 0.53 1.09 -0.07 0.00 -0.26 0.00 0.00 64.21 65.50 2zc4 n SER 212 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2zc4 s LEU 213 N 0.00 4.18 -0.05 1.04 1.43 -1.26 0.83 118.68 124.85 2zc4 s LEU 213 Ca 0.14 0.35 -0.02 0.00 -1.03 0.00 0.00 54.13 53.57 2zc4 s LEU 213 Cb -0.00 -2.14 0.04 0.00 0.03 0.00 0.00 46.19 44.11 2zc4 s LEU 213 CO 0.10 0.36 0.10 -0.22 0.23 0.00 0.00 176.35 176.92 2zc4 s LEU 214 N -1.24 0.78 0.11 1.79 2.96 -0.21 -4.88 118.68 117.99 2zc4 s LEU 214 Ca 0.18 0.19 -0.31 0.00 -0.22 0.00 0.00 54.13 53.97 2zc4 s LEU 214 Cb -0.12 0.17 -0.09 0.00 0.50 0.00 0.00 46.19 46.65 2zc4 s LEU 214 CO 0.07 -0.15 1.64 -0.83 -1.32 0.00 0.00 176.35 175.76 2zc4 s GLY 215 N 1.25 1.53 0.00 7.98 0.00 -1.26 -0.59 107.32 116.23 2zc4 s GLY 215 Ca -0.08 1.30 0.00 0.00 0.00 0.00 0.00 44.72 45.94 2zc4 s GLY 215 CO -0.05 2.82 0.00 -1.30 0.00 0.00 0.00 173.10 174.57 2zc4 n THR 216 N 4.43 0.00 -3.74 0.90 -2.24 0.10 -4.34 114.28 109.39 2zc4 n THR 216 Ca 0.15 -0.45 -0.03 0.00 -2.27 0.00 0.00 64.05 61.45 2zc4 n THR 216 Cb 0.39 0.97 -0.01 0.00 -2.10 0.00 0.00 70.33 69.58 2zc4 n THR 216 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2zc4 s SER 217 N -1.03 -0.17 0.78 3.42 1.04 -1.22 -4.90 113.70 111.63 2zc4 s SER 217 Ca 0.00 -0.37 0.00 0.00 0.48 0.00 0.00 55.95 56.06 2zc4 s SER 217 Cb 0.00 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.58 2zc4 s SER 217 CO 0.00 -0.85 0.00 0.61 0.98 0.00 0.00 173.24 173.98 2zc4 n GLY 218 N -0.47 0.62 0.33 7.32 0.00 -1.26 -2.30 105.19 109.42 2zc4 n GLY 218 Ca -0.06 -0.79 0.02 0.00 0.00 0.00 0.00 46.02 45.19 2zc4 n GLY 218 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2zc4 h MET 219 N 0.00 0.90 -0.61 1.61 0.00 0.07 -1.69 114.93 115.21 2zc4 h MET 219 Ca 0.00 -0.05 0.13 0.00 0.00 0.00 0.00 59.70 59.77 2zc4 h MET 219 Cb 0.00 -0.20 -0.10 0.00 0.00 0.00 0.00 31.60 31.30 2zc4 h MET 219 CO 0.00 0.60 0.05 0.93 0.00 0.00 0.00 176.91 178.49 2zc4 h GLU 220 N 0.93 0.16 0.19 1.72 4.39 -1.24 0.51 114.58 121.25 2zc4 h GLU 220 Ca 0.40 -0.01 -0.33 0.00 0.34 0.00 0.00 59.36 59.76 2zc4 h GLU 220 Cb 0.27 -0.04 0.02 0.00 -0.10 0.00 0.00 28.75 28.90 2zc4 h GLU 220 CO -0.21 0.10 -1.59 0.66 -1.16 0.00 0.00 179.01 176.82 2zc4 h SER 221 N 0.16 0.64 -0.72 1.42 4.64 -1.25 -2.80 113.55 115.65 2zc4 h SER 221 Ca 0.32 -0.82 -0.05 0.00 -0.47 0.00 0.00 61.79 60.78 2zc4 h SER 221 Cb 0.52 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 62.37 2zc4 h SER 221 CO -0.49 1.67 0.25 0.28 -0.87 0.00 0.00 176.83 177.67 2zc4 h SER 222 N 0.11 1.02 -0.68 4.97 0.02 -0.78 -2.56 113.55 115.65 2zc4 h SER 222 Ca -0.28 -0.19 -0.19 0.00 -0.84 0.00 0.00 61.79 60.29 2zc4 h SER 222 Cb 2.10 -0.27 -0.11 0.00 0.14 0.00 0.00 62.40 64.26 2zc4 h SER 222 CO 0.21 0.94 0.22 0.18 -1.14 0.00 0.00 176.83 177.24 2zc4 n LEU 223 N -4.31 5.87 -0.09 5.07 4.77 0.17 -4.73 117.00 123.75 2zc4 n LEU 223 Ca 0.06 -3.22 -0.07 0.00 -0.03 0.00 0.00 56.01 52.75 2zc4 n LEU 223 Cb 0.21 -0.73 0.01 0.00 -2.33 0.00 0.00 43.42 40.58 2zc4 n LEU 223 CO 0.41 0.81 0.95 -1.13 -1.33 0.00 0.00 177.39 177.09 2zc4 h ASN 224 N 2.66 0.17 -0.70 -1.43 -1.24 -1.16 -2.16 115.58 111.72 2zc4 h ASN 224 Ca 0.23 0.03 0.12 0.00 0.71 0.00 0.00 56.30 57.38 2zc4 h ASN 224 Cb 2.24 0.00 -0.13 0.00 0.73 0.00 0.00 38.32 41.16 2zc4 h ASN 224 CO 0.68 0.14 -0.35 0.28 -1.29 0.00 0.00 177.43 176.88 2zc4 h SER 225 N 0.29 -1.24 -0.84 1.15 0.02 -1.85 -1.30 113.55 109.78 2zc4 h SER 225 Ca 0.14 0.25 0.02 0.00 -0.84 0.00 0.00 61.79 61.36 2zc4 h SER 225 Cb 0.09 0.63 -0.05 0.00 0.14 0.00 0.00 62.40 63.21 2zc4 h SER 225 CO -0.13 -0.30 0.55 0.40 -1.14 0.00 0.00 176.83 176.21 2zc4 h ILE 226 N -0.12 1.18 0.00 3.27 2.04 -1.80 -3.20 117.51 118.88 2zc4 h ILE 226 Ca 0.26 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.74 2zc4 h ILE 226 Cb 0.56 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 2zc4 h ILE 226 CO -0.76 0.20 -0.49 -0.07 0.00 0.00 0.00 178.15 177.03 2zc4 h LEU 227 N 1.10 0.00 0.11 1.44 3.38 -0.72 -3.38 115.31 117.25 2zc4 h LEU 227 Ca 0.32 -0.04 -0.32 0.00 0.09 0.00 0.00 57.88 57.93 2zc4 h LEU 227 Cb -0.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2zc4 h LEU 227 CO -0.09 0.02 -1.72 0.00 0.09 0.00 0.00 178.44 176.74 2zc4 h ALA 228 N 2.16 0.32 -0.14 1.53 0.00 -1.26 0.33 119.26 122.19 2zc4 h ALA 228 Ca 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 54.91 53.64 2zc4 h ALA 228 Cb 0.92 0.64 0.00 0.00 0.00 0.00 0.00 17.79 19.34 2zc4 h ALA 228 CO 0.00 1.07 0.00 0.41 0.00 0.00 0.00 179.25 180.73 2zc4 n GLY 229 N 1.83 -1.80 3.17 0.00 0.00 -1.24 -4.63 105.19 102.53 2zc4 n GLY 229 Ca -0.30 -1.36 -0.31 0.00 0.00 0.00 0.00 46.02 44.06 2zc4 n GLY 229 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zc4 s THR 230 N 0.00 1.93 0.61 2.61 2.01 -1.26 -5.04 115.64 116.51 2zc4 s THR 230 Ca 0.00 -0.93 -0.16 0.00 0.31 0.00 0.00 61.69 60.91 2zc4 s THR 230 Cb 0.00 -1.69 -0.02 0.00 0.01 0.00 0.00 72.50 70.79 2zc4 s THR 230 CO 0.00 0.53 1.10 -1.81 -0.69 0.00 0.00 174.62 173.75 2zc4 s ASP 231 N 0.57 5.43 0.00 3.53 -0.00 -1.26 -4.65 116.67 120.28 2zc4 s ASP 231 Ca -0.14 2.00 0.17 0.00 -0.00 0.00 0.00 52.55 54.58 2zc4 s ASP 231 Cb -0.17 -2.55 0.14 0.00 -0.00 0.00 0.00 42.92 40.33 2zc4 s ASP 231 CO 0.04 -1.41 1.04 0.61 -0.00 0.00 0.00 175.17 175.45