#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zc3 s ALA 74 N 0.00 3.46 0.60 3.55 0.00 -1.26 -5.02 121.76 123.08 2zc3 s ALA 74 Ca 0.00 0.70 -0.18 0.00 0.00 0.00 0.00 51.96 52.48 2zc3 s ALA 74 Cb 0.00 -3.49 -0.03 0.00 0.00 0.00 0.00 23.12 19.59 2zc3 s ALA 74 CO 0.00 -0.66 1.14 0.15 0.00 0.00 0.00 175.76 176.40 2zc3 s LYS 75 N 1.85 3.05 -0.06 0.00 1.02 -1.26 -4.96 119.74 119.39 2zc3 s LYS 75 Ca 0.57 1.61 -0.28 0.00 0.02 0.00 0.00 55.97 57.89 2zc3 s LYS 75 Cb -0.26 -1.96 -0.02 0.00 -0.52 0.00 0.00 37.83 35.06 2zc3 s LYS 75 CO 0.25 -1.09 0.92 0.50 -0.92 0.00 0.00 175.35 175.00 2zc3 s ARG 76 N -3.55 4.47 0.55 1.68 3.52 -1.26 -4.74 118.95 119.62 2zc3 s ARG 76 Ca 0.72 1.26 -0.19 0.00 -0.13 0.00 0.00 55.73 57.39 2zc3 s ARG 76 Cb -0.25 -3.49 -0.08 0.00 -1.56 0.00 0.00 34.95 29.57 2zc3 s ARG 76 CO 0.33 -0.13 0.74 0.41 -0.81 0.00 0.00 175.30 175.84 2zc3 n GLY 77 N 3.06 -0.92 3.79 8.12 0.00 -0.03 -4.16 105.19 115.05 2zc3 n GLY 77 Ca 0.05 -0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.58 2zc3 n GLY 77 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zc3 s THR 78 N -1.58 4.49 -0.33 2.61 2.01 -1.26 -4.69 115.64 116.89 2zc3 s THR 78 Ca 0.70 1.50 -0.18 0.00 0.31 0.00 0.00 61.69 64.02 2zc3 s THR 78 Cb -0.46 -4.02 -0.01 0.00 0.01 0.00 0.00 72.50 68.02 2zc3 s THR 78 CO 0.52 0.45 0.52 -0.63 -0.69 0.00 0.00 174.62 174.79 2zc3 s ILE 79 N -1.24 5.03 0.36 1.82 1.01 0.52 -4.97 121.20 123.72 2zc3 s ILE 79 Ca 0.36 0.50 0.08 0.00 0.00 0.00 0.00 60.65 61.59 2zc3 s ILE 79 Cb -0.21 -3.93 -0.03 0.00 0.01 0.00 0.00 42.46 38.30 2zc3 s ILE 79 CO 0.23 -0.13 0.24 -0.31 0.00 0.00 0.00 174.94 174.97 2zc3 s TYR 80 N 2.38 2.77 0.65 3.97 2.02 -1.26 -0.18 117.35 127.71 2zc3 s TYR 80 Ca 0.20 -0.39 -0.08 0.00 -0.37 0.00 0.00 57.07 56.43 2zc3 s TYR 80 Cb -0.15 -1.82 0.14 0.00 -0.40 0.00 0.00 41.96 39.73 2zc3 s TYR 80 CO 0.12 0.19 0.89 -0.40 -1.57 0.00 0.00 175.55 174.78 2zc3 n ASP 81 N -1.31 0.38 0.32 2.29 5.75 0.51 -4.83 116.55 119.66 2zc3 n ASP 81 Ca -0.01 -1.51 0.20 0.00 -0.01 0.00 0.00 54.79 53.46 2zc3 n ASP 81 Cb 0.61 -0.65 1.10 0.00 -1.03 0.00 0.00 41.12 41.15 2zc3 n ASP 81 CO 0.00 0.00 0.00 0.08 -0.11 0.00 0.00 177.20 177.17 2zc3 h ARG 82 N 0.00 0.00 -0.16 0.11 0.11 -2.01 -2.14 114.38 110.28 2zc3 h ARG 82 Ca -0.29 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.79 2zc3 h ARG 82 Cb 0.87 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.95 2zc3 h ARG 82 CO 0.23 0.01 0.00 0.09 0.10 0.00 0.00 179.97 180.40 2zc3 n ASN 83 N -3.30 2.36 0.00 0.08 3.02 -1.26 -4.99 115.26 111.17 2zc3 n ASN 83 Ca -0.03 -1.90 0.00 0.00 -0.03 0.00 0.00 54.58 52.62 2zc3 n ASN 83 Cb 0.09 -0.11 0.00 0.00 -0.61 0.00 0.00 39.78 39.16 2zc3 n ASN 83 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zc3 n GLY 84 N 0.08 0.91 3.69 7.41 0.00 -0.81 -5.08 105.19 111.39 2zc3 n GLY 84 Ca 0.06 -0.32 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 2zc3 n GLY 84 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zc3 s VAL 85 N -2.00 4.91 0.26 1.61 1.01 -1.26 -4.76 120.40 120.16 2zc3 s VAL 85 Ca 0.00 1.67 -0.30 0.00 0.00 0.00 0.00 61.98 63.36 2zc3 s VAL 85 Cb 0.00 -4.15 -0.09 0.00 0.00 0.00 0.00 36.38 32.14 2zc3 s VAL 85 CO 0.00 0.09 1.26 -2.84 0.00 0.00 0.00 175.10 173.61 2zc3 s PRO 86 N 1.72 4.44 -0.08 2.72 0.02 -1.26 -0.37 135.00 142.19 2zc3 s PRO 86 Ca 0.40 2.04 -0.03 0.00 0.02 0.00 0.00 61.00 63.44 2zc3 s PRO 86 Cb -0.17 -3.16 -0.04 0.00 0.02 0.00 0.00 34.50 31.15 2zc3 s PRO 86 CO 0.16 -0.13 -0.10 -0.89 -0.33 0.00 0.00 177.00 175.72 2zc3 n ILE 87 N 1.74 0.43 -3.72 2.83 5.41 0.75 -4.76 119.36 122.04 2zc3 n ILE 87 Ca 0.03 -0.12 -0.28 0.00 1.00 0.00 0.00 62.75 63.38 2zc3 n ILE 87 Cb 0.43 -1.47 -0.16 0.00 -0.71 0.00 0.00 39.64 37.73 2zc3 n ILE 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2zc3 s ALA 88 N -2.15 1.00 -0.02 -1.39 0.00 -0.58 -3.86 121.76 114.75 2zc3 s ALA 88 Ca -0.11 -0.77 0.04 0.00 0.00 0.00 0.00 51.96 51.13 2zc3 s ALA 88 Cb 0.04 -1.22 -0.01 0.00 0.00 0.00 0.00 23.12 21.94 2zc3 s ALA 88 CO 0.15 -1.24 -0.15 -1.83 0.00 0.00 0.00 175.76 172.69 2zc3 s GLU 89 N 1.87 1.40 0.15 0.00 -1.05 -0.68 -0.36 118.70 120.03 2zc3 s GLU 89 Ca 0.00 -0.55 -0.32 0.00 -0.15 0.00 0.00 54.97 53.96 2zc3 s GLU 89 Cb -0.17 -1.30 -0.12 0.00 -0.44 0.00 0.00 34.13 32.11 2zc3 s GLU 89 CO -0.11 0.28 1.75 -3.47 0.95 0.00 0.00 175.26 174.66 2zc3 n ASP 90 N 2.91 3.82 -2.50 0.83 -0.08 -1.26 -1.18 116.55 119.09 2zc3 n ASP 90 Ca -0.16 1.03 -0.12 0.00 -1.51 0.00 0.00 54.79 54.03 2zc3 n ASP 90 Cb 0.54 -1.53 0.03 0.00 2.34 0.00 0.00 41.12 42.51 2zc3 n ASP 90 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2zc3 n ALA 91 N 4.64 3.77 -2.26 -1.67 0.00 0.11 -4.88 120.51 120.22 2zc3 n ALA 91 Ca 0.17 -3.31 -0.42 0.00 0.00 0.00 0.00 53.44 49.88 2zc3 n ALA 91 Cb 0.34 -0.66 -0.03 0.00 0.00 0.00 0.00 19.45 19.11 2zc3 n ALA 91 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2zc3 s THR 92 N -4.17 3.70 0.36 0.00 2.01 -1.20 -4.24 115.64 112.10 2zc3 s THR 92 Ca 0.37 1.16 0.07 0.00 0.31 0.00 0.00 61.69 63.60 2zc3 s THR 92 Cb 0.38 -3.74 -0.00 0.00 0.01 0.00 0.00 72.50 69.14 2zc3 s THR 92 CO -0.02 0.04 0.50 -0.94 -0.69 0.00 0.00 174.62 173.52 2zc3 s SER 93 N 1.47 5.86 0.07 3.53 1.04 -1.00 -4.33 113.70 120.35 2zc3 s SER 93 Ca 0.62 -0.27 0.06 0.00 0.48 0.00 0.00 55.95 56.84 2zc3 s SER 93 Cb -0.32 -1.03 -0.03 0.00 0.10 0.00 0.00 66.02 64.74 2zc3 s SER 93 CO 0.28 -0.55 -0.16 -0.31 0.98 0.00 0.00 173.24 173.48 2zc3 s TYR 94 N -2.24 1.42 -0.12 5.02 2.02 0.13 -0.52 117.35 123.05 2zc3 s TYR 94 Ca 0.48 -0.43 0.02 0.00 -0.37 0.00 0.00 57.07 56.78 2zc3 s TYR 94 Cb -0.10 -0.80 0.01 0.00 -0.40 0.00 0.00 41.96 40.68 2zc3 s TYR 94 CO 0.32 0.10 -0.19 -0.80 -1.57 0.00 0.00 175.55 173.41 2zc3 s ASN 95 N -1.68 2.82 0.12 2.29 0.01 -0.29 -1.34 114.94 116.88 2zc3 s ASN 95 Ca 0.01 -0.53 -0.16 0.00 -0.71 0.00 0.00 52.86 51.48 2zc3 s ASN 95 Cb -0.10 -1.29 -0.07 0.00 0.41 0.00 0.00 41.25 40.21 2zc3 s ASN 95 CO 0.03 0.06 0.55 0.54 -1.51 0.00 0.00 177.10 176.76 2zc3 s VAL 96 N 0.86 4.83 0.28 1.60 0.11 -0.61 -0.81 120.40 126.67 2zc3 s VAL 96 Ca -0.07 0.94 -0.01 0.00 -2.93 0.00 0.00 61.98 59.90 2zc3 s VAL 96 Cb -0.15 -3.78 -0.02 0.00 -1.53 0.00 0.00 36.38 30.90 2zc3 s VAL 96 CO -0.01 0.35 0.32 -0.72 -3.33 0.00 0.00 175.10 171.71 2zc3 s TYR 97 N -1.35 1.14 -0.04 1.54 1.13 -0.27 -4.32 117.35 115.18 2zc3 s TYR 97 Ca 0.35 -1.31 -0.02 0.00 -1.41 0.00 0.00 57.07 54.67 2zc3 s TYR 97 Cb -0.16 -0.33 0.02 0.00 -1.10 0.00 0.00 41.96 40.39 2zc3 s TYR 97 CO 0.19 -0.89 0.09 0.00 -2.51 0.00 0.00 175.55 172.42 2zc3 s ALA 98 N -3.66 -0.16 -0.22 9.51 0.00 -0.34 -1.70 121.76 125.18 2zc3 s ALA 98 Ca 0.34 0.39 -0.13 0.00 0.00 0.00 0.00 51.96 52.56 2zc3 s ALA 98 Cb 0.03 -0.26 -0.04 0.00 0.00 0.00 0.00 23.12 22.84 2zc3 s ALA 98 CO 0.17 -0.09 0.29 0.08 0.00 0.00 0.00 175.76 176.21 2zc3 s VAL 99 N 0.64 5.27 -0.01 0.00 1.01 -0.44 -0.98 120.40 125.89 2zc3 s VAL 99 Ca -0.05 0.47 0.00 0.00 0.00 0.00 0.00 61.98 62.40 2zc3 s VAL 99 Cb -0.07 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.69 2zc3 s VAL 99 CO -0.03 0.28 0.61 2.30 0.00 0.00 0.00 175.10 178.27 2zc3 n ILE 100 N 4.39 0.21 -1.94 2.22 -5.35 -0.68 -1.66 119.36 116.55 2zc3 n ILE 100 Ca -0.11 -0.61 -0.43 0.00 -0.27 0.00 0.00 62.75 61.33 2zc3 n ILE 100 Cb 0.51 0.90 -0.03 0.00 -1.74 0.00 0.00 39.64 39.28 2zc3 n ILE 100 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2zc3 s ASP 101 N -0.22 6.10 -0.52 7.28 3.68 -1.03 -4.88 116.67 127.08 2zc3 s ASP 101 Ca 0.00 1.72 -0.15 0.00 2.13 0.00 0.00 52.55 56.25 2zc3 s ASP 101 Cb 0.00 -2.53 0.12 0.00 -1.45 0.00 0.00 42.92 39.07 2zc3 s ASP 101 CO 0.00 -1.47 0.46 -1.83 0.13 0.00 0.00 175.17 172.47 2zc3 s GLU 102 N 5.19 2.89 0.00 4.34 -1.05 -1.26 -4.98 118.70 123.84 2zc3 s GLU 102 Ca 0.81 -1.70 0.00 0.00 -0.15 0.00 0.00 54.97 53.93 2zc3 s GLU 102 Cb -0.28 -4.22 0.00 0.00 -0.44 0.00 0.00 34.13 29.19 2zc3 s GLU 102 CO 0.33 -1.29 0.00 2.48 0.95 0.00 0.00 175.26 177.73 2zc3 n TYR 113 N 5.18 0.00 -2.54 4.83 0.18 -1.07 -5.26 117.16 118.48 2zc3 n TYR 113 Ca -0.13 0.00 -0.41 0.00 1.88 0.00 0.00 57.90 59.24 2zc3 n TYR 113 Cb 0.40 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 39.33 2zc3 n TYR 113 CO 0.00 0.00 0.00 0.14 -2.08 0.00 0.00 176.86 174.92 2zc3 s VAL 114 N -1.86 4.14 -0.38 -3.48 -7.23 -0.38 -4.66 120.40 106.56 2zc3 s VAL 114 Ca 0.00 1.68 0.22 0.00 -1.81 0.00 0.00 61.98 62.07 2zc3 s VAL 114 Cb 0.00 -4.08 0.29 0.00 0.56 0.00 0.00 36.38 33.15 2zc3 s VAL 114 CO 0.00 0.21 1.59 -0.33 -0.31 0.00 0.00 175.10 176.26 2zc3 h GLU 115 N 5.95 0.00 0.00 4.82 5.08 -1.90 -3.43 114.58 125.10 2zc3 h GLU 115 Ca -0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 2zc3 h GLU 115 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 2zc3 h GLU 115 CO 0.75 0.09 0.00 1.63 -1.00 0.00 0.00 179.01 180.48 2zc3 n LYS 116 N -3.12 0.00 0.08 2.33 5.02 -1.26 -4.86 118.16 116.35 2zc3 n LYS 116 Ca 0.04 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.24 2zc3 n LYS 116 Cb 0.56 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.59 2zc3 n LYS 116 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zc3 h THR 117 N 0.00 1.46 0.00 -0.18 1.03 -2.02 -3.28 112.91 109.92 2zc3 h THR 117 Ca 0.00 -2.45 0.00 0.00 -0.01 0.00 0.00 66.41 63.95 2zc3 h THR 117 Cb 0.00 2.35 0.00 0.00 -1.07 0.00 0.00 68.15 69.43 2zc3 h THR 117 CO 0.00 0.72 0.00 0.00 -0.01 0.00 0.00 175.52 176.23 2zc3 n GLN 118 N -3.72 0.61 -0.81 0.00 6.02 -1.26 -4.73 117.38 113.48 2zc3 n GLN 118 Ca -0.04 0.02 -0.29 0.00 -0.01 0.00 0.00 57.00 56.69 2zc3 n GLN 118 Cb 0.77 -1.50 0.21 0.00 1.02 0.00 0.00 30.24 30.74 2zc3 n GLN 118 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2zc3 s PHE 119 N -2.16 1.69 0.00 1.08 0.40 -1.24 -2.88 117.98 114.88 2zc3 s PHE 119 Ca 0.31 1.17 0.00 0.00 -0.60 0.00 0.00 56.93 57.80 2zc3 s PHE 119 Cb 0.16 -3.17 0.00 0.00 0.51 0.00 0.00 43.02 40.51 2zc3 s PHE 119 CO 0.29 -3.37 0.00 0.09 0.70 0.00 0.00 175.22 172.93 2zc3 n ASN 120 N -4.55 0.00 -0.14 1.36 4.13 -1.26 -4.42 115.26 110.37 2zc3 n ASN 120 Ca 0.05 0.00 -0.11 0.00 1.68 0.00 0.00 54.58 56.20 2zc3 n ASN 120 Cb 0.55 0.00 -0.02 0.00 -1.54 0.00 0.00 39.78 38.78 2zc3 n ASN 120 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 2zc3 h LYS 121 N 0.00 0.76 -0.30 3.52 1.79 -1.87 -1.59 116.57 118.88 2zc3 h LYS 121 Ca 0.00 -0.28 -0.08 0.00 -2.18 0.00 0.00 60.65 58.10 2zc3 h LYS 121 Cb 0.00 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.59 2zc3 h LYS 121 CO 0.00 0.89 -0.17 0.28 -1.08 0.00 0.00 179.45 179.37 2zc3 h VAL 122 N 0.57 1.25 0.00 0.50 2.07 -1.74 -2.79 116.25 116.11 2zc3 h VAL 122 Ca 0.10 -1.13 -0.09 0.00 0.82 0.00 0.00 66.70 66.39 2zc3 h VAL 122 Cb 0.59 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 2zc3 h VAL 122 CO 0.04 0.37 -0.45 0.00 0.02 0.00 0.00 177.57 177.54 2zc3 h ALA 123 N 1.34 0.98 0.15 1.67 0.00 -1.85 -2.99 119.26 118.56 2zc3 h ALA 123 Ca 0.08 -0.41 -0.30 0.00 0.00 0.00 0.00 54.91 54.28 2zc3 h ALA 123 Cb 0.57 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.31 2zc3 h ALA 123 CO 0.04 0.56 -1.29 0.93 0.00 0.00 0.00 179.25 179.49 2zc3 h GLU 124 N 0.00 0.50 -0.06 0.00 5.08 -1.08 -2.92 114.58 116.11 2zc3 h GLU 124 Ca -0.00 -0.74 -0.16 0.00 -1.00 0.00 0.00 59.36 57.46 2zc3 h GLU 124 Cb 0.97 0.26 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 2zc3 h GLU 124 CO 0.06 1.34 -0.66 0.28 -1.00 0.00 0.00 179.01 179.03 2zc3 h VAL 125 N 0.19 1.41 0.00 3.13 2.07 -1.57 -2.39 116.25 119.08 2zc3 h VAL 125 Ca -0.19 -2.10 -0.03 0.00 0.82 0.00 0.00 66.70 65.20 2zc3 h VAL 125 Cb 1.98 2.09 -0.00 0.00 -1.52 0.00 0.00 31.29 33.83 2zc3 h VAL 125 CO 0.24 0.62 -0.15 -0.26 0.02 0.00 0.00 177.57 178.03 2zc3 h PHE 126 N 0.16 0.00 0.00 1.57 -1.00 -1.60 -2.46 116.94 113.61 2zc3 h PHE 126 Ca -0.01 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.62 2zc3 h PHE 126 Cb 1.18 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.72 2zc3 h PHE 126 CO 0.02 0.15 -0.84 1.25 -1.61 0.00 0.00 178.31 177.28 2zc3 h HIS 127 N 0.00 0.00 0.22 -0.55 2.76 -1.40 -2.92 115.15 113.27 2zc3 h HIS 127 Ca -0.00 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.16 2zc3 h HIS 127 Cb 0.79 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.75 2zc3 h HIS 127 CO 0.00 0.64 -0.11 -0.22 -1.30 0.00 0.00 177.93 176.94 2zc3 h LYS 128 N 0.00 -0.29 0.00 5.26 3.64 -0.96 -3.32 116.57 120.91 2zc3 h LYS 128 Ca -0.05 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2zc3 h LYS 128 Cb 1.53 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.42 2zc3 h LYS 128 CO 0.07 0.04 -1.53 0.66 -2.27 0.00 0.00 179.45 176.43 2zc3 n TYR 129 N -4.98 0.00 0.61 1.91 4.01 -1.11 -4.67 117.16 112.94 2zc3 n TYR 129 Ca -0.07 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.74 2zc3 n TYR 129 Cb 0.24 -0.28 0.01 0.00 -0.31 0.00 0.00 39.34 39.00 2zc3 n TYR 129 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 2zc3 n LEU 130 N -1.91 1.61 -3.21 7.72 7.94 -1.19 -5.04 117.00 122.92 2zc3 n LEU 130 Ca -0.02 -0.81 -0.18 0.00 -1.11 0.00 0.00 56.01 53.89 2zc3 n LEU 130 Cb 0.33 0.00 0.02 0.00 0.53 0.00 0.00 43.42 44.30 2zc3 n LEU 130 CO 0.27 0.31 -0.03 -0.67 -1.11 0.00 0.00 177.39 176.16 2zc3 n ASP 131 N 0.01 -6.79 -3.84 1.96 -0.08 -1.11 -4.91 116.55 101.79 2zc3 n ASP 131 Ca 0.06 0.02 -0.12 0.00 -1.51 0.00 0.00 54.79 53.24 2zc3 n ASP 131 Cb 0.30 -3.79 -0.12 0.00 2.34 0.00 0.00 41.12 39.85 2zc3 n ASP 131 CO 0.00 0.00 0.00 -0.32 0.12 0.00 0.00 177.20 177.00 2zc3 s MET 132 N -2.96 0.24 0.19 -0.67 1.75 -1.19 -5.00 119.30 111.65 2zc3 s MET 132 Ca 0.21 0.02 -0.31 0.00 -1.25 0.00 0.00 55.69 54.36 2zc3 s MET 132 Cb -0.04 0.11 -0.10 0.00 2.84 0.00 0.00 34.83 37.63 2zc3 s MET 132 CO 0.82 -0.04 1.56 -1.21 -0.65 0.00 0.00 175.02 175.49 2zc3 s GLU 133 N -0.32 4.21 0.39 4.11 8.01 -1.26 -4.23 118.70 129.61 2zc3 s GLU 133 Ca -0.04 2.38 0.06 0.00 0.01 0.00 0.00 54.97 57.38 2zc3 s GLU 133 Cb -0.03 -3.13 0.79 0.00 -4.31 0.00 0.00 34.13 27.45 2zc3 s GLU 133 CO 0.00 -0.59 2.04 1.49 0.01 0.00 0.00 175.26 178.21 2zc3 h GLU 134 N 6.41 0.63 -0.26 1.61 4.81 -1.97 -2.03 114.58 123.78 2zc3 h GLU 134 Ca -0.43 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 58.66 2zc3 h GLU 134 Cb 1.21 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.43 2zc3 h GLU 134 CO 0.89 0.42 -0.26 0.66 -0.73 0.00 0.00 179.01 179.99 2zc3 h SER 135 N 0.65 0.51 -0.57 1.04 4.64 -1.94 -3.19 113.55 114.71 2zc3 h SER 135 Ca 0.19 -0.18 -0.03 0.00 -0.47 0.00 0.00 61.79 61.30 2zc3 h SER 135 Cb -0.02 -0.14 -0.03 0.00 -0.31 0.00 0.00 62.40 61.90 2zc3 h SER 135 CO -0.04 0.77 0.26 0.22 -0.87 0.00 0.00 176.83 177.16 2zc3 h TYR 136 N 0.45 0.86 -0.36 4.77 3.20 -1.75 -2.71 116.97 121.43 2zc3 h TYR 136 Ca 0.06 -0.04 -0.15 0.00 3.14 0.00 0.00 58.73 61.74 2zc3 h TYR 136 Cb 0.69 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.69 2zc3 h TYR 136 CO 0.02 0.65 -0.38 0.28 -1.64 0.00 0.00 178.16 177.10 2zc3 h VAL 137 N 0.86 1.28 -0.34 1.81 2.07 -1.55 -2.80 116.25 117.57 2zc3 h VAL 137 Ca 0.21 -1.55 -0.05 0.00 0.82 0.00 0.00 66.70 66.13 2zc3 h VAL 137 Cb 0.14 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 2zc3 h VAL 137 CO -0.02 0.51 0.04 0.03 0.02 0.00 0.00 177.57 178.15 2zc3 h ARG 138 N 0.70 0.58 -0.34 1.57 3.08 -1.59 -2.15 114.38 116.23 2zc3 h ARG 138 Ca 0.06 -0.17 0.05 0.00 0.07 0.00 0.00 59.98 59.99 2zc3 h ARG 138 Cb 0.95 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.90 2zc3 h ARG 138 CO 0.09 0.68 0.07 0.93 -1.07 0.00 0.00 179.97 180.67 2zc3 h GLU 139 N 0.41 0.18 -0.63 0.04 5.08 -1.48 0.12 114.58 118.30 2zc3 h GLU 139 Ca 0.10 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2zc3 h GLU 139 Cb 0.39 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 2zc3 h GLU 139 CO 0.01 0.12 0.38 1.96 -1.00 0.00 0.00 179.01 180.49 2zc3 h GLN 140 N 0.19 0.86 0.00 2.33 1.08 -1.46 -2.46 115.11 115.65 2zc3 h GLN 140 Ca 0.16 -0.08 -0.02 0.00 -1.45 0.00 0.00 58.65 57.26 2zc3 h GLN 140 Cb 0.17 -0.18 -0.00 0.00 -0.05 0.00 0.00 27.48 27.42 2zc3 h GLN 140 CO -0.21 0.61 -0.08 -0.07 -0.95 0.00 0.00 178.83 178.14 2zc3 h LEU 141 N 0.86 0.00 -1.89 1.46 3.38 -1.02 -3.10 115.31 114.99 2zc3 h LEU 141 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2zc3 h LEU 141 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2zc3 h LEU 141 CO -0.04 0.08 0.00 -1.20 0.09 0.00 0.00 178.44 177.37 2zc3 n SER 142 N -3.16 2.79 -4.72 -0.43 7.64 0.38 -4.94 113.62 111.18 2zc3 n SER 142 Ca 0.02 -1.94 -0.42 0.00 1.01 0.00 0.00 58.87 57.54 2zc3 n SER 142 Cb 0.44 -0.28 -0.03 0.00 -1.01 0.00 0.00 64.21 63.33 2zc3 n SER 142 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2zc3 s GLN 143 N -1.44 4.21 0.52 1.43 -0.21 -1.01 -5.00 119.66 118.16 2zc3 s GLN 143 Ca 0.36 2.37 -0.16 0.00 0.02 0.00 0.00 55.36 57.95 2zc3 s GLN 143 Cb 0.20 -3.15 -0.08 0.00 1.00 0.00 0.00 33.01 30.98 2zc3 s GLN 143 CO 0.27 -0.61 0.98 -1.25 -2.12 0.00 0.00 175.29 172.57 2zc3 s PRO 144 N 1.10 3.92 -1.06 2.91 0.05 -1.26 -4.21 135.00 136.44 2zc3 s PRO 144 Ca 0.70 0.93 0.00 0.00 0.05 0.00 0.00 61.00 62.67 2zc3 s PRO 144 Cb -0.44 -2.14 0.00 0.00 0.05 0.00 0.00 34.50 31.97 2zc3 s PRO 144 CO 0.32 -0.29 0.00 0.09 0.05 0.00 0.00 177.00 177.17 2zc3 n ASN 145 N -1.67 -4.86 -4.34 6.66 3.02 -1.26 -5.00 115.26 107.82 2zc3 n ASN 145 Ca 0.06 0.25 -0.33 0.00 -0.03 0.00 0.00 54.58 54.53 2zc3 n ASN 145 Cb 0.54 -3.24 -0.14 0.00 -0.61 0.00 0.00 39.78 36.33 2zc3 n ASN 145 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2zc3 s LEU 146 N -2.27 2.68 -0.03 3.41 1.43 -1.26 -5.01 118.68 117.62 2zc3 s LEU 146 Ca 0.00 -0.37 -0.21 0.00 -1.03 0.00 0.00 54.13 52.52 2zc3 s LEU 146 Cb 0.00 -1.62 -0.15 0.00 0.03 0.00 0.00 46.19 44.46 2zc3 s LEU 146 CO 0.00 0.12 0.93 0.11 0.23 0.00 0.00 176.35 177.75 2zc3 h LYS 147 N 7.01 -0.30 -6.15 1.70 1.57 -1.95 -3.42 116.57 115.04 2zc3 h LYS 147 Ca -0.29 0.02 -0.57 0.00 -1.87 0.00 0.00 60.65 57.94 2zc3 h LYS 147 Cb 1.20 0.07 -0.17 0.00 0.08 0.00 0.00 32.23 33.41 2zc3 h LYS 147 CO 0.57 0.07 -0.79 1.14 -0.57 0.00 0.00 179.45 179.87 2zc3 s GLN 148 N -3.72 1.43 -0.01 3.15 -2.07 -1.26 -1.69 119.66 115.49 2zc3 s GLN 148 Ca -0.12 -1.53 0.01 0.00 -1.82 0.00 0.00 55.36 51.90 2zc3 s GLN 148 Cb 0.01 -1.55 0.00 0.00 -1.09 0.00 0.00 33.01 30.39 2zc3 s GLN 148 CO 0.46 0.31 -0.04 0.08 -1.32 0.00 0.00 175.29 174.79 2zc3 s VAL 149 N -2.11 0.33 0.18 3.63 1.01 -0.15 -4.99 120.40 118.30 2zc3 s VAL 149 Ca 0.21 -0.14 0.03 0.00 0.00 0.00 0.00 61.98 62.07 2zc3 s VAL 149 Cb -0.06 -0.31 0.03 0.00 0.00 0.00 0.00 36.38 36.05 2zc3 s VAL 149 CO 0.09 0.11 0.25 -1.20 0.00 0.00 0.00 175.10 174.35 2zc3 n SER 150 N 3.22 0.61 -0.82 3.32 7.64 -1.26 -1.20 113.62 125.12 2zc3 n SER 150 Ca -0.16 -1.45 0.01 0.00 1.01 0.00 0.00 58.87 58.28 2zc3 n SER 150 Cb 0.57 -0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 2zc3 n SER 150 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2zc3 n PHE 151 N -1.43 0.00 -4.43 1.43 3.72 -1.26 -4.93 117.46 110.56 2zc3 n PHE 151 Ca 0.05 -0.17 0.00 0.00 -0.05 0.00 0.00 57.45 57.28 2zc3 n PHE 151 Cb 0.18 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.69 2zc3 n PHE 151 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zc3 n GLY 152 N 0.15 -0.48 0.30 1.37 0.00 -1.26 -3.94 105.19 101.32 2zc3 n GLY 152 Ca 0.01 -1.11 0.01 0.00 0.00 0.00 0.00 46.02 44.93 2zc3 n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zc3 h ALA 153 N -0.43 1.50 0.00 4.61 0.00 -2.01 -1.74 119.26 121.19 2zc3 h ALA 153 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2zc3 h ALA 153 Cb 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2zc3 h ALA 153 CO 0.00 0.38 0.00 0.87 0.00 0.00 0.00 179.25 180.50 2zc3 h LYS 154 N 0.59 0.00 -0.18 0.00 1.79 -1.93 -2.88 116.57 113.96 2zc3 h LYS 154 Ca 0.14 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.61 2zc3 h LYS 154 Cb 0.13 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 2zc3 h LYS 154 CO -0.01 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.77 2zc3 n GLY 155 N 0.40 0.35 3.49 3.86 0.00 -0.65 -4.87 105.19 107.77 2zc3 n GLY 155 Ca 0.03 -0.43 -0.32 0.00 0.00 0.00 0.00 46.02 45.30 2zc3 n GLY 155 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zc3 s ASN 156 N -1.55 4.05 -0.09 1.61 0.01 -1.09 -1.57 114.94 116.31 2zc3 s ASN 156 Ca 0.32 -0.30 0.00 0.00 -0.71 0.00 0.00 52.86 52.17 2zc3 s ASN 156 Cb 0.17 -0.78 0.00 0.00 0.41 0.00 0.00 41.25 41.05 2zc3 s ASN 156 CO 0.26 0.28 0.00 0.61 -1.51 0.00 0.00 177.10 176.75 2zc3 n GLY 157 N 1.73 0.38 3.69 0.66 0.00 -1.15 -5.01 105.19 105.49 2zc3 n GLY 157 Ca -0.16 -0.93 -0.42 0.00 0.00 0.00 0.00 46.02 44.51 2zc3 n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zc3 s ILE 158 N -2.04 3.63 0.80 -0.61 1.01 -0.45 -4.71 121.20 118.82 2zc3 s ILE 158 Ca 0.00 1.01 -0.11 0.00 0.00 0.00 0.00 60.65 61.55 2zc3 s ILE 158 Cb 0.00 -3.65 0.07 0.00 0.01 0.00 0.00 42.46 38.90 2zc3 s ILE 158 CO 0.00 -0.01 1.09 0.42 0.00 0.00 0.00 174.94 176.45 2zc3 s THR 159 N 2.53 3.16 0.34 2.92 -4.23 -1.26 0.17 115.64 119.27 2zc3 s THR 159 Ca 0.65 0.38 0.05 0.00 -1.18 0.00 0.00 61.69 61.59 2zc3 s THR 159 Cb -0.32 -2.83 0.30 0.00 1.34 0.00 0.00 72.50 70.98 2zc3 s THR 159 CO 0.27 -0.49 1.91 0.22 -0.54 0.00 0.00 174.62 175.99 2zc3 h TYR 160 N -1.23 0.89 -0.21 3.99 3.20 -1.95 -2.18 116.97 119.47 2zc3 h TYR 160 Ca -0.44 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.45 2zc3 h TYR 160 Cb 1.24 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 39.21 2zc3 h TYR 160 CO 0.55 0.42 0.13 0.00 -1.64 0.00 0.00 178.16 177.63 2zc3 h ALA 161 N 1.57 0.27 -0.24 1.82 0.00 -1.96 -2.70 119.26 118.02 2zc3 h ALA 161 Ca 0.38 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 55.07 2zc3 h ALA 161 Cb 0.38 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2zc3 h ALA 161 CO -0.15 -0.24 -0.62 -0.91 0.00 0.00 0.00 179.25 177.33 2zc3 h ASN 162 N 0.27 0.92 -0.76 0.00 4.21 -1.87 -3.01 115.58 115.34 2zc3 h ASN 162 Ca 0.08 -0.53 0.09 0.00 1.21 0.00 0.00 56.30 57.15 2zc3 h ASN 162 Cb 0.00 -0.27 -0.07 0.00 -1.12 0.00 0.00 38.32 36.87 2zc3 h ASN 162 CO -0.02 1.32 0.42 -0.03 -1.29 0.00 0.00 177.43 177.83 2zc3 h MET 163 N 0.60 0.69 0.00 0.81 4.05 -1.34 -1.90 114.93 117.84 2zc3 h MET 163 Ca -0.01 -0.04 -0.14 0.00 -0.28 0.00 0.00 59.70 59.23 2zc3 h MET 163 Cb 1.23 -0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 31.85 2zc3 h MET 163 CO 0.13 0.46 -0.67 0.52 0.23 0.00 0.00 176.91 177.58 2zc3 h MET 164 N 0.71 0.00 -0.42 0.39 2.86 -1.53 -2.65 114.93 114.29 2zc3 h MET 164 Ca 0.36 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.92 2zc3 h MET 164 Cb 0.33 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 2zc3 h MET 164 CO -0.24 0.67 -0.10 0.77 1.06 0.00 0.00 176.91 179.07 2zc3 h SER 165 N 0.00 0.74 0.19 1.22 0.02 -1.24 -3.05 113.55 111.42 2zc3 h SER 165 Ca -0.01 -0.21 -0.25 0.00 -0.84 0.00 0.00 61.79 60.48 2zc3 h SER 165 Cb 1.26 -0.20 0.01 0.00 0.14 0.00 0.00 62.40 63.61 2zc3 h SER 165 CO 0.09 0.87 -1.00 0.40 -1.14 0.00 0.00 176.83 176.04 2zc3 h ILE 166 N 0.68 1.34 0.00 3.27 2.04 -1.30 -3.30 117.51 120.24 2zc3 h ILE 166 Ca 0.12 -2.37 -0.04 0.00 1.00 0.00 0.00 64.86 63.57 2zc3 h ILE 166 Cb 0.57 2.42 -0.01 0.00 -0.74 0.00 0.00 36.82 39.06 2zc3 h ILE 166 CO 0.04 0.72 -0.17 0.11 0.00 0.00 0.00 178.15 178.84 2zc3 h LYS 167 N 0.30 0.00 -0.08 2.37 1.57 -1.44 -2.73 116.57 116.57 2zc3 h LYS 167 Ca -0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2zc3 h LYS 167 Cb 1.65 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.96 2zc3 h LYS 167 CO 0.19 0.17 0.00 0.36 -0.57 0.00 0.00 179.45 179.60 2zc3 n LYS 168 N -4.03 1.21 -3.68 3.15 2.85 -1.16 -5.11 118.16 111.38 2zc3 n LYS 168 Ca -0.02 -0.32 -0.28 0.00 -1.05 0.00 0.00 58.31 56.63 2zc3 n LYS 168 Cb 0.26 -1.15 -0.16 0.00 -0.65 0.00 0.00 35.03 33.33 2zc3 n LYS 168 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 2zc3 s GLU 169 N -1.89 0.49 0.00 -1.58 2.02 -1.03 -5.13 118.70 111.57 2zc3 s GLU 169 Ca 0.13 -0.49 0.00 0.00 0.02 0.00 0.00 54.97 54.63 2zc3 s GLU 169 Cb 0.06 -1.89 0.00 0.00 0.10 0.00 0.00 34.13 32.40 2zc3 s GLU 169 CO 0.10 -0.77 0.00 0.28 0.02 0.00 0.00 175.26 174.89 2zc3 n VAL 175 N 5.09 -0.67 -3.93 2.63 0.31 -1.26 -5.11 118.33 115.39 2zc3 n VAL 175 Ca -0.07 0.00 -0.28 0.00 -0.01 0.00 0.00 64.34 63.98 2zc3 n VAL 175 Cb 0.46 -0.79 -0.16 0.00 -0.91 0.00 0.00 33.84 32.43 2zc3 n VAL 175 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2zc3 s LYS 176 N -0.29 1.65 0.00 5.55 2.47 -1.26 -4.78 119.74 123.08 2zc3 s LYS 176 Ca 0.00 -0.52 0.00 0.00 -1.56 0.00 0.00 55.97 53.89 2zc3 s LYS 176 Cb 0.00 -2.00 0.00 0.00 -1.46 0.00 0.00 37.83 34.37 2zc3 s LYS 176 CO 0.00 -0.38 0.00 0.41 0.16 0.00 0.00 175.35 175.54 2zc3 n GLY 177 N 4.85 0.54 3.68 5.54 0.00 -1.26 -1.24 105.19 117.29 2zc3 n GLY 177 Ca -0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 2zc3 n GLY 177 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zc3 s ILE 178 N 0.00 4.79 0.24 -0.61 -1.09 -1.26 -1.32 121.20 121.96 2zc3 s ILE 178 Ca 0.00 1.98 0.01 0.00 -2.23 0.00 0.00 60.65 60.42 2zc3 s ILE 178 Cb 0.00 -4.29 -0.04 0.00 -1.58 0.00 0.00 42.46 36.55 2zc3 s ILE 178 CO 0.00 0.00 0.16 -0.62 -1.23 0.00 0.00 174.94 173.25 2zc3 s ASP 179 N 1.10 0.72 0.01 3.58 -1.08 -0.69 -5.02 116.67 115.30 2zc3 s ASP 179 Ca 0.47 -1.49 0.04 0.00 -0.52 0.00 0.00 52.55 51.04 2zc3 s ASP 179 Cb -0.18 0.41 -0.01 0.00 -1.46 0.00 0.00 42.92 41.67 2zc3 s ASP 179 CO 0.16 -0.89 -0.11 -0.36 0.52 0.00 0.00 175.17 174.49 2zc3 s PHE 180 N -3.91 1.00 0.40 -5.34 0.40 -1.26 -1.12 117.98 108.15 2zc3 s PHE 180 Ca 0.39 -0.26 0.08 0.00 -0.60 0.00 0.00 56.93 56.54 2zc3 s PHE 180 Cb 0.06 -0.62 -0.01 0.00 0.51 0.00 0.00 43.02 42.96 2zc3 s PHE 180 CO 0.16 -0.00 0.45 0.95 0.70 0.00 0.00 175.22 177.48 2zc3 s THR 181 N -0.53 3.04 0.05 0.64 -4.23 0.01 -4.92 115.64 109.70 2zc3 s THR 181 Ca 0.02 -1.17 0.04 0.00 -1.18 0.00 0.00 61.69 59.40 2zc3 s THR 181 Cb -0.06 -3.06 -0.04 0.00 1.34 0.00 0.00 72.50 70.68 2zc3 s THR 181 CO 0.00 -0.04 -0.03 0.42 -0.54 0.00 0.00 174.62 174.44 2zc3 s THR 182 N -2.37 3.89 -0.60 3.99 -4.23 -1.26 -1.14 115.64 113.92 2zc3 s THR 182 Ca 0.50 -0.88 0.02 0.00 -1.18 0.00 0.00 61.69 60.14 2zc3 s THR 182 Cb -0.07 -2.79 0.15 0.00 1.34 0.00 0.00 72.50 71.14 2zc3 s THR 182 CO 0.30 0.24 0.38 -0.44 -0.54 0.00 0.00 174.62 174.56 2zc3 s SER 183 N -1.92 4.75 0.12 3.99 0.01 0.32 -4.75 113.70 116.21 2zc3 s SER 183 Ca 0.22 -3.14 -0.31 0.00 1.31 0.00 0.00 55.95 54.03 2zc3 s SER 183 Cb -0.11 -1.72 -0.09 0.00 0.21 0.00 0.00 66.02 64.31 2zc3 s SER 183 CO 0.13 -0.24 1.56 -2.84 0.41 0.00 0.00 173.24 172.26 2zc3 s PRO 184 N -0.47 4.23 -0.09 12.44 0.02 -1.26 -2.36 135.00 147.50 2zc3 s PRO 184 Ca 0.19 2.29 -0.04 0.00 0.02 0.00 0.00 61.00 63.46 2zc3 s PRO 184 Cb -0.20 -3.34 0.05 0.00 0.02 0.00 0.00 34.50 31.02 2zc3 s PRO 184 CO -0.04 -0.63 0.17 1.21 -0.33 0.00 0.00 177.00 177.39 2zc3 s ASN 185 N 1.62 0.72 -0.12 2.53 2.47 -1.26 -4.78 114.94 116.11 2zc3 s ASN 185 Ca 0.70 0.36 -0.16 0.00 0.42 0.00 0.00 52.86 54.18 2zc3 s ASN 185 Cb -0.41 0.33 -0.04 0.00 -1.45 0.00 0.00 41.25 39.67 2zc3 s ASN 185 CO 0.31 -0.25 0.40 -0.60 -3.72 0.00 0.00 177.10 173.25 2zc3 s ARG 186 N 2.31 4.27 -0.18 0.43 6.06 -1.26 0.10 118.95 130.67 2zc3 s ARG 186 Ca 0.03 0.31 -0.06 0.00 -2.50 0.00 0.00 55.73 53.51 2zc3 s ARG 186 Cb -0.12 -3.41 -0.04 0.00 0.06 0.00 0.00 34.95 31.44 2zc3 s ARG 186 CO -0.06 0.24 0.04 0.45 -2.50 0.00 0.00 175.30 173.46 2zc3 s SER 187 N 0.40 5.33 -0.69 -2.12 0.15 -0.33 -4.91 113.70 111.53 2zc3 s SER 187 Ca 0.22 -0.01 0.03 0.00 0.70 0.00 0.00 55.95 56.89 2zc3 s SER 187 Cb -0.14 -1.91 0.17 0.00 -1.71 0.00 0.00 66.02 62.43 2zc3 s SER 187 CO 0.08 0.15 0.49 -0.31 1.20 0.00 0.00 173.24 174.85 2zc3 s TYR 188 N 0.53 3.53 0.58 3.44 1.51 -1.26 -1.69 117.35 123.99 2zc3 s TYR 188 Ca 0.01 -3.19 0.28 0.00 -1.01 0.00 0.00 57.07 53.16 2zc3 s TYR 188 Cb -0.13 -2.88 1.66 0.00 -0.11 0.00 0.00 41.96 40.50 2zc3 s TYR 188 CO 0.01 -0.65 2.14 -1.35 -1.11 0.00 0.00 175.55 174.60 2zc3 h PRO 189 N 5.91 0.00 -0.00 -1.71 0.11 -1.86 -1.64 132.00 132.80 2zc3 h PRO 189 Ca 0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 2zc3 h PRO 189 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 2zc3 h PRO 189 CO 0.74 0.00 -0.06 0.09 -0.21 0.00 0.00 178.00 178.56 2zc3 n ASN 190 N -3.91 0.34 0.00 -2.05 3.02 -1.26 -4.99 115.26 106.41 2zc3 n ASN 190 Ca 0.00 -0.62 0.00 0.00 -0.03 0.00 0.00 54.58 53.93 2zc3 n ASN 190 Cb 0.25 -0.10 0.00 0.00 -0.61 0.00 0.00 39.78 39.31 2zc3 n ASN 190 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zc3 n GLY 191 N 1.22 3.94 3.56 7.41 0.00 -0.62 -4.35 105.19 116.35 2zc3 n GLY 191 Ca 0.17 0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 2zc3 n GLY 191 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2zc3 s GLN 192 N 0.00 3.04 -0.30 1.61 0.74 -1.26 -4.90 119.66 118.58 2zc3 s GLN 192 Ca 0.00 0.34 0.04 0.00 0.05 0.00 0.00 55.36 55.79 2zc3 s GLN 192 Cb 0.00 -4.23 0.18 0.00 1.10 0.00 0.00 33.01 30.06 2zc3 s GLN 192 CO 0.00 -2.27 0.51 0.12 -0.55 0.00 0.00 175.29 173.10 2zc3 s PHE 193 N 7.03 -1.43 -1.76 1.67 2.19 -1.26 -4.93 117.98 119.49 2zc3 s PHE 193 Ca 0.53 0.64 -0.20 0.00 0.33 0.00 0.00 56.93 58.24 2zc3 s PHE 193 Cb -0.11 0.09 0.18 0.00 -1.31 0.00 0.00 43.02 41.87 2zc3 s PHE 193 CO 0.21 -1.05 0.70 0.00 1.83 0.00 0.00 175.22 176.91 2zc3 n ALA 194 N 5.30 -1.27 -0.09 11.12 0.00 -1.26 -4.81 120.51 129.50 2zc3 n ALA 194 Ca 0.04 -0.09 -0.06 0.00 0.00 0.00 0.00 53.44 53.32 2zc3 n ALA 194 Cb 0.52 -3.07 -0.00 0.00 0.00 0.00 0.00 19.45 16.90 2zc3 n ALA 194 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2zc3 h SER 195 N -1.30 -0.57 -0.10 0.00 0.02 -1.91 -1.36 113.55 108.32 2zc3 h SER 195 Ca -0.60 0.13 -0.14 0.00 -0.84 0.00 0.00 61.79 60.35 2zc3 h SER 195 Cb 1.39 0.31 -0.01 0.00 0.14 0.00 0.00 62.40 64.22 2zc3 h SER 195 CO 0.82 -0.21 -0.40 0.77 -1.14 0.00 0.00 176.83 176.67 2zc3 h SER 196 N -0.12 0.66 -0.35 3.07 4.64 -1.92 -0.45 113.55 119.08 2zc3 h SER 196 Ca 0.17 -0.29 -0.03 0.00 -0.47 0.00 0.00 61.79 61.17 2zc3 h SER 196 Cb 0.38 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 2zc3 h SER 196 CO -0.41 0.98 0.11 0.15 -0.87 0.00 0.00 176.83 176.80 2zc3 h PHE 197 N 0.51 0.56 -0.17 4.77 3.57 -1.70 -3.14 116.94 121.34 2zc3 h PHE 197 Ca 0.04 -0.06 -0.09 0.00 3.53 0.00 0.00 57.97 61.40 2zc3 h PHE 197 Cb 0.91 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.49 2zc3 h PHE 197 CO 0.04 0.55 -0.23 0.82 -2.23 0.00 0.00 178.31 177.26 2zc3 h ILE 198 N 0.41 1.34 0.00 1.41 1.08 -1.24 -2.41 117.51 118.10 2zc3 h ILE 198 Ca 0.11 -1.43 0.00 0.00 -0.39 0.00 0.00 64.86 63.15 2zc3 h ILE 198 Cb 0.25 1.87 0.00 0.00 -3.07 0.00 0.00 36.82 35.87 2zc3 h ILE 198 CO -0.00 0.43 0.00 0.61 -0.69 0.00 0.00 178.15 178.50 2zc3 n GLY 199 N 0.28 -1.90 2.98 5.37 0.00 -0.18 -1.72 105.19 110.02 2zc3 n GLY 199 Ca -0.06 -1.54 -0.21 0.00 0.00 0.00 0.00 46.02 44.21 2zc3 n GLY 199 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zc3 s LEU 200 N 0.00 1.68 -0.24 0.99 1.43 -1.14 -4.84 118.68 116.55 2zc3 s LEU 200 Ca 0.00 -0.19 -0.12 0.00 -1.03 0.00 0.00 54.13 52.80 2zc3 s LEU 200 Cb 0.00 -0.56 -0.05 0.00 0.03 0.00 0.00 46.19 45.61 2zc3 s LEU 200 CO 0.00 0.04 0.21 0.00 0.23 0.00 0.00 176.35 176.83 2zc3 s ALA 201 N 0.40 3.59 0.23 4.21 0.00 -1.26 -0.33 121.76 128.60 2zc3 s ALA 201 Ca -0.06 -0.85 0.09 0.00 0.00 0.00 0.00 51.96 51.14 2zc3 s ALA 201 Cb -0.11 -2.41 -0.04 0.00 0.00 0.00 0.00 23.12 20.56 2zc3 s ALA 201 CO 0.01 -0.27 -0.04 -0.65 0.00 0.00 0.00 175.76 174.81 2zc3 s GLN 202 N 1.22 2.21 0.09 0.00 -0.21 0.11 -4.67 119.66 118.41 2zc3 s GLN 202 Ca 0.10 -1.35 -0.32 0.00 0.02 0.00 0.00 55.36 53.81 2zc3 s GLN 202 Cb -0.14 -2.17 -0.11 0.00 1.00 0.00 0.00 33.01 31.59 2zc3 s GLN 202 CO 0.06 0.40 1.80 -0.11 -2.12 0.00 0.00 175.29 175.32 2zc3 n LEU 203 N -0.50 3.77 -4.04 2.90 7.94 -1.26 -0.53 117.00 125.28 2zc3 n LEU 203 Ca -0.08 1.00 -0.21 0.00 -1.11 0.00 0.00 56.01 55.61 2zc3 n LEU 203 Cb 0.57 -1.49 -0.15 0.00 0.53 0.00 0.00 43.42 42.88 2zc3 n LEU 203 CO 0.38 0.05 -0.45 -2.28 -1.11 0.00 0.00 177.39 173.99 2zc3 s HIS 204 N 2.64 1.02 -0.13 1.96 5.65 0.58 -4.91 115.29 122.11 2zc3 s HIS 204 Ca 0.83 -0.23 -0.16 0.00 0.25 0.00 0.00 55.06 55.75 2zc3 s HIS 204 Cb -0.55 -0.70 -0.04 0.00 -1.18 0.00 0.00 32.58 30.11 2zc3 s HIS 204 CO 0.40 -0.07 0.40 -2.00 -0.65 0.00 0.00 174.74 172.82 2zc3 s GLU 205 N -0.02 4.30 0.63 2.88 2.12 -1.26 -1.18 118.70 126.16 2zc3 s GLU 205 Ca 0.00 0.30 -0.03 0.00 0.36 0.00 0.00 54.97 55.60 2zc3 s GLU 205 Cb -0.07 -3.43 0.05 0.00 0.26 0.00 0.00 34.13 30.94 2zc3 s GLU 205 CO 0.00 0.20 0.90 -0.80 -0.54 0.00 0.00 175.26 175.02 2zc3 s ASN 206 N 0.53 5.07 0.20 -1.70 0.01 0.36 -4.98 114.94 114.43 2zc3 s ASN 206 Ca 0.22 0.25 -0.14 0.00 -0.71 0.00 0.00 52.86 52.49 2zc3 s ASN 206 Cb -0.14 -1.04 0.21 0.00 0.41 0.00 0.00 41.25 40.69 2zc3 s ASN 206 CO 0.08 -1.35 1.66 -0.33 -1.51 0.00 0.00 177.10 175.64 2zc3 h GLU 207 N -0.26 0.06 0.00 -0.60 5.08 -1.99 -2.01 114.58 114.86 2zc3 h GLU 207 Ca -0.43 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 2zc3 h GLU 207 Cb 1.30 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2zc3 h GLU 207 CO 0.57 0.04 0.00 -0.40 -1.00 0.00 0.00 179.01 178.22 2zc3 n ASP 208 N -5.31 0.00 0.00 1.42 5.75 -1.26 -4.84 116.55 112.31 2zc3 n ASP 208 Ca 0.06 -0.75 0.00 0.00 -0.01 0.00 0.00 54.79 54.09 2zc3 n ASP 208 Cb 0.30 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.39 2zc3 n ASP 208 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zc3 n GLY 209 N 0.45 1.76 3.77 6.12 0.00 -0.76 -5.05 105.19 111.48 2zc3 n GLY 209 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2zc3 n GLY 209 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zc3 s SER 210 N -2.20 4.92 0.05 1.61 1.04 -1.26 -4.69 113.70 113.16 2zc3 s SER 210 Ca 0.00 2.00 0.08 0.00 0.48 0.00 0.00 55.95 58.51 2zc3 s SER 210 Cb 0.00 -2.55 -0.03 0.00 0.10 0.00 0.00 66.02 63.54 2zc3 s SER 210 CO 0.00 -1.76 -0.21 -0.54 0.98 0.00 0.00 173.24 171.71 2zc3 s LYS 211 N -4.22 1.96 0.26 4.02 1.02 -1.26 -0.49 119.74 121.02 2zc3 s LYS 211 Ca 0.66 -1.04 -0.14 0.00 0.02 0.00 0.00 55.97 55.48 2zc3 s LYS 211 Cb -0.21 -2.11 0.00 0.00 -0.52 0.00 0.00 37.83 34.99 2zc3 s LYS 211 CO 0.44 0.53 0.52 -1.54 -0.92 0.00 0.00 175.35 174.38 2zc3 s SER 212 N -1.40 -0.10 0.07 2.83 1.04 -0.33 -4.73 113.70 111.09 2zc3 s SER 212 Ca 0.14 -0.89 -0.22 0.00 0.48 0.00 0.00 55.95 55.45 2zc3 s SER 212 Cb -0.10 0.62 -0.06 0.00 0.10 0.00 0.00 66.02 66.57 2zc3 s SER 212 CO 0.04 -1.19 0.66 -0.76 0.98 0.00 0.00 173.24 172.97 2zc3 s LEU 213 N -3.01 4.51 -0.03 2.42 1.43 -1.26 -0.30 118.68 122.44 2zc3 s LEU 213 Ca 0.21 1.36 -0.01 0.00 -1.03 0.00 0.00 54.13 54.66 2zc3 s LEU 213 Cb -0.02 -3.05 0.03 0.00 0.03 0.00 0.00 46.19 43.18 2zc3 s LEU 213 CO 0.09 0.18 0.04 -0.22 0.23 0.00 0.00 176.35 176.67 2zc3 s LEU 214 N -0.74 0.84 0.22 1.79 2.96 0.31 -4.90 118.68 119.15 2zc3 s LEU 214 Ca 0.33 0.05 -0.31 0.00 -0.22 0.00 0.00 54.13 53.98 2zc3 s LEU 214 Cb -0.20 -0.08 -0.10 0.00 0.50 0.00 0.00 46.19 46.31 2zc3 s LEU 214 CO 0.21 -0.16 1.48 -0.83 -1.32 0.00 0.00 176.35 175.73 2zc3 s GLY 215 N 1.34 2.06 0.00 7.98 0.00 -1.26 0.05 107.32 117.50 2zc3 s GLY 215 Ca -0.06 1.34 0.00 0.00 0.00 0.00 0.00 44.72 46.00 2zc3 s GLY 215 CO -0.03 2.40 0.00 -1.30 0.00 0.00 0.00 173.10 174.17 2zc3 n THR 216 N 2.92 0.00 -3.62 0.90 -2.24 0.56 -4.34 114.28 108.45 2zc3 n THR 216 Ca 0.09 -0.32 -0.05 0.00 -2.27 0.00 0.00 64.05 61.50 2zc3 n THR 216 Cb 0.40 0.97 -0.02 0.00 -2.10 0.00 0.00 70.33 69.58 2zc3 n THR 216 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2zc3 s SER 217 N -0.70 -0.25 0.82 3.42 1.04 -1.24 -4.89 113.70 111.90 2zc3 s SER 217 Ca 0.00 -0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.25 2zc3 s SER 217 Cb 0.00 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.51 2zc3 s SER 217 CO 0.00 -0.69 0.00 0.61 0.98 0.00 0.00 173.24 174.14 2zc3 n GLY 218 N -0.35 0.98 0.29 7.32 0.00 -1.26 -2.75 105.19 109.42 2zc3 n GLY 218 Ca -0.07 -0.67 -0.06 0.00 0.00 0.00 0.00 46.02 45.23 2zc3 n GLY 218 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2zc3 h MET 219 N 0.00 0.98 -0.89 1.61 0.00 -0.80 -2.35 114.93 113.48 2zc3 h MET 219 Ca 0.00 -0.12 0.21 0.00 0.00 0.00 0.00 59.70 59.79 2zc3 h MET 219 Cb 0.00 -0.19 -0.12 0.00 0.00 0.00 0.00 31.60 31.29 2zc3 h MET 219 CO 0.00 0.74 0.42 0.93 0.00 0.00 0.00 176.91 178.99 2zc3 h GLU 220 N 0.97 0.44 0.16 1.72 4.39 -1.42 0.31 114.58 121.16 2zc3 h GLU 220 Ca 0.25 -0.03 -0.34 0.00 0.34 0.00 0.00 59.36 59.58 2zc3 h GLU 220 Cb 0.04 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.59 2zc3 h GLU 220 CO -0.04 0.29 -1.73 0.66 -1.16 0.00 0.00 179.01 177.03 2zc3 h SER 221 N 0.46 0.52 -0.44 1.42 4.64 -1.49 -3.22 113.55 115.44 2zc3 h SER 221 Ca 0.55 -0.81 -0.09 0.00 -0.47 0.00 0.00 61.79 60.96 2zc3 h SER 221 Cb 0.99 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.89 2zc3 h SER 221 CO -0.49 1.69 -0.06 0.28 -0.87 0.00 0.00 176.83 177.38 2zc3 h SER 222 N 0.09 0.87 -0.85 4.97 0.02 -0.81 -2.64 113.55 115.19 2zc3 h SER 222 Ca -0.33 -0.25 -0.46 0.00 -0.84 0.00 0.00 61.79 59.91 2zc3 h SER 222 Cb 2.07 -0.23 -0.27 0.00 0.14 0.00 0.00 62.40 64.11 2zc3 h SER 222 CO 0.16 0.97 0.49 0.18 -1.14 0.00 0.00 176.83 177.49 2zc3 n LEU 223 N -4.17 6.21 0.22 5.07 4.77 0.10 -4.77 117.00 124.44 2zc3 n LEU 223 Ca 0.02 -3.71 -0.15 0.00 -0.03 0.00 0.00 56.01 52.14 2zc3 n LEU 223 Cb 0.35 -0.80 -0.08 0.00 -2.33 0.00 0.00 43.42 40.56 2zc3 n LEU 223 CO 0.43 1.14 0.69 -1.13 -1.33 0.00 0.00 177.39 177.19 2zc3 h ASN 224 N 1.08 -0.44 -0.92 -1.43 -1.24 -1.47 -1.52 115.58 109.63 2zc3 h ASN 224 Ca 0.54 -0.03 0.26 0.00 0.71 0.00 0.00 56.30 57.78 2zc3 h ASN 224 Cb 2.45 0.11 -0.16 0.00 0.73 0.00 0.00 38.32 41.46 2zc3 h ASN 224 CO 0.98 -0.25 0.17 0.28 -1.29 0.00 0.00 177.43 177.32 2zc3 h SER 225 N -0.61 -0.17 -0.28 1.15 0.02 -1.86 0.45 113.55 112.25 2zc3 h SER 225 Ca -0.05 0.23 -0.08 0.00 -0.84 0.00 0.00 61.79 61.05 2zc3 h SER 225 Cb 0.45 0.35 -0.01 0.00 0.14 0.00 0.00 62.40 63.34 2zc3 h SER 225 CO 0.09 -0.26 -0.12 0.40 -1.14 0.00 0.00 176.83 175.80 2zc3 h ILE 226 N 0.11 1.29 0.00 3.27 2.04 -1.86 -3.30 117.51 119.07 2zc3 h ILE 226 Ca 0.59 -1.20 -0.15 0.00 1.00 0.00 0.00 64.86 65.10 2zc3 h ILE 226 Cb 1.23 1.48 -0.02 0.00 -0.74 0.00 0.00 36.82 38.77 2zc3 h ILE 226 CO -0.76 0.38 -0.71 -0.07 0.00 0.00 0.00 178.15 176.98 2zc3 h LEU 227 N 0.32 0.00 0.00 1.44 3.38 -0.15 -3.38 115.31 116.92 2zc3 h LEU 227 Ca 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2zc3 h LEU 227 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2zc3 h LEU 227 CO 0.04 0.71 -0.00 0.00 0.09 0.00 0.00 178.44 179.28 2zc3 h ALA 228 N 1.29 -0.00 0.00 1.53 0.00 -1.05 -0.04 119.26 120.98 2zc3 h ALA 228 Ca -0.01 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2zc3 h ALA 228 Cb 1.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.23 2zc3 h ALA 228 CO 0.09 -0.11 0.00 0.41 0.00 0.00 0.00 179.25 179.64 2zc3 n GLY 229 N 1.02 -2.11 3.09 0.00 0.00 -1.25 -4.61 105.19 101.34 2zc3 n GLY 229 Ca -0.09 -1.45 -0.29 0.00 0.00 0.00 0.00 46.02 44.18 2zc3 n GLY 229 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zc3 s THR 230 N -0.04 1.62 0.14 2.61 2.01 -1.26 -5.03 115.64 115.70 2zc3 s THR 230 Ca 0.00 -0.72 -0.30 0.00 0.31 0.00 0.00 61.69 60.98 2zc3 s THR 230 Cb 0.00 -1.47 -0.07 0.00 0.01 0.00 0.00 72.50 70.97 2zc3 s THR 230 CO 0.00 0.46 1.17 -1.81 -0.69 0.00 0.00 174.62 173.76 2zc3 s ASP 231 N 0.90 7.13 0.00 3.53 -0.00 -1.26 -4.63 116.67 122.35 2zc3 s ASP 231 Ca -0.08 2.12 0.24 0.00 -0.00 0.00 0.00 52.55 54.83 2zc3 s ASP 231 Cb -0.15 -2.60 0.19 0.00 -0.00 0.00 0.00 42.92 40.36 2zc3 s ASP 231 CO -0.01 -0.36 1.25 0.61 -0.00 0.00 0.00 175.17 176.66