#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cg6 s GLU 63 N 0.00 1.43 0.53 0.00 2.02 -1.26 -5.14 118.70 116.28 2cg6 s GLU 63 Ca 0.00 -1.78 -0.22 0.00 0.02 0.00 0.00 54.97 52.98 2cg6 s GLU 63 Cb 0.00 -0.15 -0.05 0.00 0.10 0.00 0.00 34.13 34.03 2cg6 s GLU 63 CO 0.00 -0.35 1.37 -2.00 0.02 0.00 0.00 175.26 174.30 2cg6 s GLU 64 N -4.00 3.22 0.26 1.61 2.12 -1.26 -4.87 118.70 115.77 2cg6 s GLU 64 Ca 0.37 2.27 0.04 0.00 0.36 0.00 0.00 54.97 58.01 2cg6 s GLU 64 Cb 0.07 -2.31 -0.06 0.00 0.26 0.00 0.00 34.13 32.09 2cg6 s GLU 64 CO 0.14 -1.14 -0.01 0.95 -0.54 0.00 0.00 175.26 174.67 2cg6 s THR 65 N -1.29 1.20 0.13 -1.70 -4.23 -1.26 -0.93 115.64 107.56 2cg6 s THR 65 Ca 0.70 -2.05 0.09 0.00 -1.18 0.00 0.00 61.69 59.25 2cg6 s THR 65 Cb -0.41 -2.44 -0.04 0.00 1.34 0.00 0.00 72.50 70.95 2cg6 s THR 65 CO 0.49 -0.26 -0.22 0.00 -0.54 0.00 0.00 174.62 174.09 2cg6 s PHE 67 N -1.36 2.73 -0.39 0.00 5.36 -1.26 -0.96 117.98 122.10 2cg6 s PHE 67 Ca 0.11 -1.19 -0.13 0.00 -0.96 0.00 0.00 56.93 54.76 2cg6 s PHE 67 Cb -0.09 -1.86 0.02 0.00 -0.34 0.00 0.00 43.02 40.75 2cg6 s PHE 67 CO 0.06 -0.55 0.25 0.34 -1.46 0.00 0.00 175.22 173.86 2cg6 s ASP 68 N 0.83 5.93 0.52 6.13 -1.08 -0.47 -4.96 116.67 123.56 2cg6 s ASP 68 Ca -0.06 -0.91 0.34 0.00 -0.52 0.00 0.00 52.55 51.40 2cg6 s ASP 68 Cb -0.15 -2.09 1.56 0.00 -1.46 0.00 0.00 42.92 40.77 2cg6 s ASP 68 CO -0.01 -0.41 2.01 0.07 0.52 0.00 0.00 175.17 177.36 2cg6 h LYS 69 N 8.53 0.00 0.10 4.34 2.10 -1.95 0.18 116.57 129.87 2cg6 h LYS 69 Ca -0.27 0.00 -0.32 0.00 -2.00 0.00 0.00 60.65 58.07 2cg6 h LYS 69 Cb 1.12 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.43 2cg6 h LYS 69 CO 0.70 0.00 -1.65 1.88 -2.00 0.00 0.00 179.45 178.37 2cg6 h TYR 70 N 0.00 0.39 0.00 0.07 -1.99 -1.94 -3.35 116.97 110.15 2cg6 h TYR 70 Ca 0.00 -0.28 0.00 0.00 2.00 0.00 0.00 58.73 60.45 2cg6 h TYR 70 Cb 0.33 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 39.04 2cg6 h TYR 70 CO 0.00 1.40 -0.95 1.79 -0.00 0.00 0.00 178.16 180.40 2cg6 h THR 71 N 0.06 0.00 0.00 -2.88 1.35 -1.86 -3.48 112.91 106.10 2cg6 h THR 71 Ca -0.29 -0.91 0.00 0.00 -0.55 0.00 0.00 66.41 64.66 2cg6 h THR 71 Cb 2.02 1.42 0.00 0.00 -1.73 0.00 0.00 68.15 69.85 2cg6 h THR 71 CO 0.13 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.01 2cg6 n GLY 72 N 1.21 0.46 3.83 5.82 0.00 0.63 -5.02 105.19 112.10 2cg6 n GLY 72 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2cg6 n GLY 72 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2cg6 s ASN 73 N -2.14 5.67 -0.12 1.61 0.02 -1.19 -4.91 114.94 113.88 2cg6 s ASN 73 Ca 0.00 -0.08 -0.10 0.00 -1.02 0.00 0.00 52.86 51.66 2cg6 s ASN 73 Cb 0.00 -1.52 -0.05 0.00 0.02 0.00 0.00 41.25 39.70 2cg6 s ASN 73 CO 0.00 0.06 0.21 -0.89 0.02 0.00 0.00 177.10 176.50 2cg6 s THR 74 N -1.76 5.38 0.20 1.60 2.01 -1.26 -1.37 115.64 120.44 2cg6 s THR 74 Ca 0.32 0.36 0.11 0.00 0.31 0.00 0.00 61.69 62.79 2cg6 s THR 74 Cb -0.10 -3.50 -0.04 0.00 0.01 0.00 0.00 72.50 68.86 2cg6 s THR 74 CO 0.24 0.55 -0.22 -0.31 -0.69 0.00 0.00 174.62 174.19 2cg6 s TYR 75 N -0.56 2.34 0.34 4.92 2.02 -0.13 -4.98 117.35 121.30 2cg6 s TYR 75 Ca 0.15 -0.34 -0.14 0.00 -0.37 0.00 0.00 57.07 56.37 2cg6 s TYR 75 Cb -0.13 -1.14 -0.08 0.00 -0.40 0.00 0.00 41.96 40.20 2cg6 s TYR 75 CO 0.04 0.52 0.75 1.03 -1.57 0.00 0.00 175.55 176.32 2cg6 s ARG 76 N -2.76 3.96 0.26 -0.62 0.52 -1.26 -0.92 118.95 118.13 2cg6 s ARG 76 Ca 0.22 0.64 -0.31 0.00 -0.52 0.00 0.00 55.73 55.76 2cg6 s ARG 76 Cb -0.08 -2.42 -0.13 0.00 0.52 0.00 0.00 34.95 32.85 2cg6 s ARG 76 CO 0.11 0.11 1.41 0.28 0.02 0.00 0.00 175.30 177.23 2cg6 n VAL 77 N -0.57 1.13 0.00 3.52 0.31 -0.11 -1.20 118.33 121.42 2cg6 n VAL 77 Ca 0.03 -0.28 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 2cg6 n VAL 77 Cb 0.53 -1.56 0.00 0.00 -0.91 0.00 0.00 33.84 31.91 2cg6 n VAL 77 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2cg6 n GLY 78 N 1.93 3.29 3.77 2.92 0.00 0.31 -5.01 105.19 112.39 2cg6 n GLY 78 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 2cg6 n GLY 78 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2cg6 s ASP 79 N -0.58 6.30 0.13 1.61 1.01 -0.34 -4.82 116.67 119.97 2cg6 s ASP 79 Ca 0.00 2.73 0.10 0.00 0.71 0.00 0.00 52.55 56.09 2cg6 s ASP 79 Cb 0.00 -2.64 -0.04 0.00 1.01 0.00 0.00 42.92 41.25 2cg6 s ASP 79 CO 0.00 -0.87 -0.25 0.42 0.21 0.00 0.00 175.17 174.68 2cg6 s THR 80 N -1.23 2.14 0.30 -1.27 -4.23 -1.26 -0.83 115.64 109.25 2cg6 s THR 80 Ca 0.56 -1.73 -0.18 0.00 -1.18 0.00 0.00 61.69 59.17 2cg6 s THR 80 Cb -0.40 -1.91 0.02 0.00 1.34 0.00 0.00 72.50 71.56 2cg6 s THR 80 CO 0.51 0.04 0.68 -0.72 -0.54 0.00 0.00 174.62 174.60 2cg6 s TYR 81 N -1.13 0.02 -0.13 3.99 -0.85 -0.30 -5.00 117.35 113.94 2cg6 s TYR 81 Ca 0.13 -0.49 -0.05 0.00 -0.52 0.00 0.00 57.07 56.14 2cg6 s TYR 81 Cb -0.10 0.61 -0.04 0.00 0.38 0.00 0.00 41.96 42.82 2cg6 s TYR 81 CO 0.06 -1.26 0.05 -1.21 -1.52 0.00 0.00 175.55 171.67 2cg6 s GLU 82 N -3.59 3.46 -0.34 -3.49 2.02 -1.26 -0.47 118.70 115.03 2cg6 s GLU 82 Ca 0.15 -0.33 0.01 0.00 0.02 0.00 0.00 54.97 54.81 2cg6 s GLU 82 Cb -0.05 -3.03 0.08 0.00 0.10 0.00 0.00 34.13 31.24 2cg6 s GLU 82 CO 0.09 0.55 0.05 0.50 0.02 0.00 0.00 175.26 176.47 2cg6 s ARG 83 N -0.42 1.97 0.00 1.61 3.52 0.27 -4.95 118.95 120.96 2cg6 s ARG 83 Ca 0.09 -1.63 -0.30 0.00 -0.13 0.00 0.00 55.73 53.76 2cg6 s ARG 83 Cb -0.12 -3.25 -0.07 0.00 -1.56 0.00 0.00 34.95 29.95 2cg6 s ARG 83 CO 0.02 -0.84 1.64 -2.14 -0.81 0.00 0.00 175.30 173.17 2cg6 s PRO 84 N 1.08 4.20 -0.12 5.12 0.02 -1.26 -1.39 135.00 142.65 2cg6 s PRO 84 Ca 0.03 2.23 -0.06 0.00 0.02 0.00 0.00 61.00 63.22 2cg6 s PRO 84 Cb -0.20 -3.79 0.05 0.00 0.02 0.00 0.00 34.50 30.57 2cg6 s PRO 84 CO -0.05 -0.77 0.29 0.21 -0.33 0.00 0.00 177.00 176.35 2cg6 s LYS 85 N 3.32 0.25 -1.40 5.54 2.20 0.10 -4.83 119.74 124.92 2cg6 s LYS 85 Ca 0.73 0.61 -0.04 0.00 -0.36 0.00 0.00 55.97 56.92 2cg6 s LYS 85 Cb -0.36 -0.09 0.03 0.00 -1.51 0.00 0.00 37.83 35.90 2cg6 s LYS 85 CO 0.31 -0.17 0.69 -0.25 -0.36 0.00 0.00 175.35 175.56 2cg6 n ASP 86 N 4.32 -1.76 -1.63 1.43 8.00 -1.26 -0.80 116.55 124.85 2cg6 n ASP 86 Ca -0.24 -0.87 -0.20 0.00 0.71 0.00 0.00 54.79 54.19 2cg6 n ASP 86 Cb 0.53 -3.69 -0.08 0.00 -0.02 0.00 0.00 41.12 37.86 2cg6 n ASP 86 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2cg6 n SER 87 N -2.97 -5.31 -4.44 -2.24 7.64 -1.26 -4.99 113.62 100.04 2cg6 n SER 87 Ca -0.22 0.47 -0.25 0.00 1.01 0.00 0.00 58.87 59.88 2cg6 n SER 87 Cb 0.64 -4.69 -0.11 0.00 -1.01 0.00 0.00 64.21 59.04 2cg6 n SER 87 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2cg6 s MET 88 N -3.78 1.58 -0.28 1.43 -1.94 0.02 -4.93 119.30 111.41 2cg6 s MET 88 Ca 0.00 -1.64 -0.05 0.00 -1.71 0.00 0.00 55.69 52.30 2cg6 s MET 88 Cb 0.00 -1.78 0.02 0.00 2.01 0.00 0.00 34.83 35.08 2cg6 s MET 88 CO 0.00 0.36 0.03 0.42 -0.01 0.00 0.00 175.02 175.82 2cg6 s ILE 89 N -2.09 3.49 0.12 2.53 -1.09 -1.26 -0.72 121.20 122.18 2cg6 s ILE 89 Ca 0.25 -0.91 -0.08 0.00 -2.23 0.00 0.00 60.65 57.68 2cg6 s ILE 89 Cb -0.06 -2.83 -0.06 0.00 -1.58 0.00 0.00 42.46 37.93 2cg6 s ILE 89 CO 0.12 0.08 0.42 0.26 -1.23 0.00 0.00 174.94 174.59 2cg6 s TRP 90 N 1.41 3.53 -0.33 3.97 0.52 -0.48 -4.67 118.94 122.88 2cg6 s TRP 90 Ca 0.01 0.74 -0.11 0.00 0.02 0.00 0.00 56.10 56.75 2cg6 s TRP 90 Cb -0.17 -2.13 -0.01 0.00 -1.15 0.00 0.00 33.47 30.01 2cg6 s TRP 90 CO -0.00 0.45 0.20 -0.51 0.02 0.00 0.00 176.95 177.11 2cg6 s ASP 91 N -2.05 5.77 0.25 2.95 1.01 -0.50 -0.56 116.67 123.54 2cg6 s ASP 91 Ca 0.38 -0.55 0.10 0.00 0.71 0.00 0.00 52.55 53.19 2cg6 s ASP 91 Cb -0.13 -2.06 -0.05 0.00 1.01 0.00 0.00 42.92 41.70 2cg6 s ASP 91 CO 0.21 -0.24 -0.11 0.00 0.21 0.00 0.00 175.17 175.24 2cg6 s THR 93 N -2.24 0.47 -0.59 0.00 2.01 0.18 -1.15 115.64 114.33 2cg6 s THR 93 Ca 0.29 -0.10 -0.27 0.00 0.31 0.00 0.00 61.69 61.92 2cg6 s THR 93 Cb -0.06 -0.50 0.00 0.00 0.01 0.00 0.00 72.50 71.95 2cg6 s THR 93 CO 0.17 0.20 1.55 0.00 -0.69 0.00 0.00 174.62 175.85 2cg6 h ILE 95 N 6.50 1.13 0.00 0.00 1.08 -1.25 0.89 117.51 125.85 2cg6 h ILE 95 Ca -0.27 -2.55 0.00 0.00 -0.39 0.00 0.00 64.86 61.65 2cg6 h ILE 95 Cb 1.11 2.90 0.00 0.00 -3.07 0.00 0.00 36.82 37.76 2cg6 h ILE 95 CO 1.20 0.80 0.00 0.61 -0.69 0.00 0.00 178.15 180.07 2cg6 n GLY 96 N 1.78 2.08 2.71 5.37 0.00 -0.31 -4.79 105.19 112.03 2cg6 n GLY 96 Ca -0.21 -0.21 -0.18 0.00 0.00 0.00 0.00 46.02 45.42 2cg6 n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cg6 n ALA 97 N 0.62 -0.83 -0.84 4.61 0.00 -1.26 -1.41 120.51 121.40 2cg6 n ALA 97 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2cg6 n ALA 97 Cb 0.00 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.04 2cg6 n ALA 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cg6 n GLY 98 N -1.08 1.10 1.29 0.00 0.00 -1.26 -4.84 105.19 100.40 2cg6 n GLY 98 Ca -0.14 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.89 2cg6 n GLY 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cg6 n ARG 99 N -2.00 0.00 -1.76 1.61 1.74 -0.50 -5.01 116.66 110.74 2cg6 n ARG 99 Ca 0.00 -1.67 -0.11 0.00 -0.77 0.00 0.00 57.85 55.30 2cg6 n ARG 99 Cb 0.00 0.04 -0.03 0.00 -1.02 0.00 0.00 32.46 31.45 2cg6 n ARG 99 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2cg6 n GLY 100 N 0.35 0.56 3.73 -0.13 0.00 -0.92 -4.95 105.19 103.82 2cg6 n GLY 100 Ca -0.01 -0.49 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 2cg6 n GLY 100 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cg6 s ARG 101 N -3.72 4.39 -0.05 1.61 1.81 -0.62 -4.48 118.95 117.89 2cg6 s ARG 101 Ca 0.00 1.98 0.02 0.00 -1.72 0.00 0.00 55.73 56.01 2cg6 s ARG 101 Cb 0.00 -3.25 -0.03 0.00 -0.45 0.00 0.00 34.95 31.22 2cg6 s ARG 101 CO 0.00 -0.29 -0.08 0.42 -0.68 0.00 0.00 175.30 174.68 2cg6 s ILE 102 N 0.57 3.60 -0.13 1.52 1.01 -1.26 -0.73 121.20 125.78 2cg6 s ILE 102 Ca 0.59 -0.58 0.02 0.00 0.00 0.00 0.00 60.65 60.68 2cg6 s ILE 102 Cb -0.35 -2.49 -0.00 0.00 0.01 0.00 0.00 42.46 39.64 2cg6 s ILE 102 CO 0.34 0.55 -0.19 -0.55 0.00 0.00 0.00 174.94 175.09 2cg6 s SER 103 N -0.94 3.43 -0.01 3.58 0.15 -0.37 -4.93 113.70 114.61 2cg6 s SER 103 Ca 0.13 -0.50 0.04 0.00 0.70 0.00 0.00 55.95 56.33 2cg6 s SER 103 Cb -0.11 -1.50 -0.01 0.00 -1.71 0.00 0.00 66.02 62.69 2cg6 s SER 103 CO 0.03 0.13 -0.13 0.00 1.20 0.00 0.00 173.24 174.46 2cg6 s THR 105 N -0.30 3.08 0.05 0.00 -4.23 -0.09 -4.95 115.64 109.19 2cg6 s THR 105 Ca 0.05 -1.43 0.09 0.00 -1.18 0.00 0.00 61.69 59.22 2cg6 s THR 105 Cb -0.05 -2.44 -0.03 0.00 1.34 0.00 0.00 72.50 71.32 2cg6 s THR 105 CO -0.00 0.08 -0.26 -0.51 -0.54 0.00 0.00 174.62 173.39 2cg6 s ILE 106 N -1.23 2.19 0.04 2.99 1.10 -1.26 -1.41 121.20 123.62 2cg6 s ILE 106 Ca 0.20 -1.39 -0.31 0.00 -0.51 0.00 0.00 60.65 58.64 2cg6 s ILE 106 Cb -0.11 -1.86 -0.07 0.00 0.15 0.00 0.00 42.46 40.58 2cg6 s ILE 106 CO 0.12 0.35 1.47 0.00 -2.11 0.00 0.00 174.94 174.78 2cg6 s ALA 107 N -0.82 3.62 -0.81 1.50 0.00 -1.26 -4.94 121.76 119.04 2cg6 s ALA 107 Ca 0.12 1.03 0.02 0.00 0.00 0.00 0.00 51.96 53.13 2cg6 s ALA 107 Cb -0.10 -3.61 0.33 0.00 0.00 0.00 0.00 23.12 19.74 2cg6 s ALA 107 CO 0.02 -0.91 1.39 0.09 0.00 0.00 0.00 175.76 176.35 2cg6 n ASN 108 N 5.14 5.93 -3.68 0.00 5.03 -1.26 -4.42 115.26 121.99 2cg6 n ASN 108 Ca 0.14 -3.69 -0.10 0.00 0.87 0.00 0.00 54.58 51.80 2cg6 n ASN 108 Cb 0.42 -0.87 -0.05 0.00 -1.02 0.00 0.00 39.78 38.27 2cg6 n ASN 108 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 2cg6 s ARG 109 N -3.89 1.05 0.07 3.52 0.52 -1.26 -4.03 118.95 114.92 2cg6 s ARG 109 Ca 0.44 -0.77 0.06 0.00 -0.52 0.00 0.00 55.73 54.94 2cg6 s ARG 109 Cb 0.23 0.45 -0.04 0.00 0.52 0.00 0.00 34.95 36.11 2cg6 s ARG 109 CO -0.13 -0.40 -0.10 0.00 0.02 0.00 0.00 175.30 174.68 2cg6 s HIS 111 N -1.13 1.94 -0.04 0.00 3.76 -1.26 -0.55 115.29 118.02 2cg6 s HIS 111 Ca 0.19 -1.35 -0.03 0.00 -0.15 0.00 0.00 55.06 53.73 2cg6 s HIS 111 Cb -0.11 -1.41 0.01 0.00 1.11 0.00 0.00 32.58 32.19 2cg6 s HIS 111 CO 0.11 -0.68 0.09 -2.00 -0.85 0.00 0.00 174.74 171.41 2cg6 s GLU 112 N 1.55 0.09 -1.75 1.40 -6.30 -0.51 -4.91 118.70 108.27 2cg6 s GLU 112 Ca -0.02 0.16 0.00 0.00 -2.50 0.00 0.00 54.97 52.61 2cg6 s GLU 112 Cb -0.17 -0.00 0.00 0.00 0.00 0.00 0.00 34.13 33.96 2cg6 s GLU 112 CO -0.07 -0.04 0.00 0.41 0.02 0.00 0.00 175.26 175.57 2cg6 n GLY 113 N 3.27 0.49 2.25 -1.50 0.00 -1.26 -0.92 105.19 107.53 2cg6 n GLY 113 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2cg6 n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cg6 n GLY 114 N -0.69 0.81 3.81 -0.02 0.00 -1.26 -5.06 105.19 102.78 2cg6 n GLY 114 Ca -0.20 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.55 2cg6 n GLY 114 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2cg6 s GLN 115 N -0.16 2.94 -0.10 1.61 -1.52 -0.10 -5.13 119.66 117.20 2cg6 s GLN 115 Ca 0.00 -0.83 -0.01 0.00 -1.95 0.00 0.00 55.36 52.57 2cg6 s GLN 115 Cb 0.00 -2.68 -0.03 0.00 -0.22 0.00 0.00 33.01 30.08 2cg6 s GLN 115 CO 0.00 0.50 -0.06 0.45 -0.25 0.00 0.00 175.29 175.93 2cg6 s SER 116 N -3.03 4.70 -0.02 5.90 0.15 -1.26 -1.43 113.70 118.71 2cg6 s SER 116 Ca 0.31 -0.07 0.04 0.00 0.70 0.00 0.00 55.95 56.93 2cg6 s SER 116 Cb -0.10 -1.43 -0.01 0.00 -1.71 0.00 0.00 66.02 62.77 2cg6 s SER 116 CO 0.24 0.28 -0.13 -0.31 1.20 0.00 0.00 173.24 174.52 2cg6 s TYR 117 N -0.34 1.17 0.71 3.44 2.02 0.29 -4.99 117.35 119.65 2cg6 s TYR 117 Ca 0.05 -0.24 -0.11 0.00 -0.37 0.00 0.00 57.07 56.40 2cg6 s TYR 117 Cb -0.12 -0.77 0.01 0.00 -0.40 0.00 0.00 41.96 40.68 2cg6 s TYR 117 CO 0.02 -0.05 1.07 0.15 -1.57 0.00 0.00 175.55 175.17 2cg6 s LYS 118 N -0.19 2.85 0.26 -0.62 1.02 -1.26 -1.19 119.74 120.60 2cg6 s LYS 118 Ca 0.03 0.83 -0.30 0.00 0.02 0.00 0.00 55.97 56.55 2cg6 s LYS 118 Cb -0.06 -1.99 -0.11 0.00 -0.52 0.00 0.00 37.83 35.15 2cg6 s LYS 118 CO -0.00 -1.13 1.51 0.42 -0.92 0.00 0.00 175.35 175.23 2cg6 s ILE 119 N -3.11 2.43 0.00 2.17 1.01 -1.26 -1.59 121.20 120.86 2cg6 s ILE 119 Ca 0.58 0.36 0.00 0.00 0.00 0.00 0.00 60.65 61.59 2cg6 s ILE 119 Cb -0.13 -3.23 0.00 0.00 0.01 0.00 0.00 42.46 39.11 2cg6 s ILE 119 CO 0.54 0.06 0.00 0.61 0.00 0.00 0.00 174.94 176.15 2cg6 n GLY 120 N 2.29 2.46 3.75 6.18 0.00 -0.13 -5.01 105.19 114.72 2cg6 n GLY 120 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 2cg6 n GLY 120 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2cg6 s ASP 121 N -1.80 4.98 0.25 1.61 1.11 -0.62 -4.78 116.67 117.42 2cg6 s ASP 121 Ca 0.00 2.48 0.09 0.00 0.18 0.00 0.00 52.55 55.30 2cg6 s ASP 121 Cb 0.00 -2.61 -0.05 0.00 1.07 0.00 0.00 42.92 41.33 2cg6 s ASP 121 CO 0.00 -1.74 -0.13 0.42 1.18 0.00 0.00 175.17 174.89 2cg6 s THR 122 N -1.51 1.94 0.21 -1.27 -4.23 -1.26 -1.31 115.64 108.20 2cg6 s THR 122 Ca 0.79 -2.24 -0.19 0.00 -1.18 0.00 0.00 61.69 58.87 2cg6 s THR 122 Cb -0.33 -2.26 0.03 0.00 1.34 0.00 0.00 72.50 71.28 2cg6 s THR 122 CO 0.36 -0.44 0.58 -1.66 -0.54 0.00 0.00 174.62 172.91 2cg6 s TRP 123 N -2.84 -0.21 0.02 3.99 -2.14 -0.43 -4.98 118.94 112.36 2cg6 s TRP 123 Ca 0.27 -0.13 0.08 0.00 2.66 0.00 0.00 56.10 58.98 2cg6 s TRP 123 Cb -0.00 0.49 -0.03 0.00 -3.10 0.00 0.00 33.47 30.83 2cg6 s TRP 123 CO 0.11 -0.97 -0.24 0.50 -2.66 0.00 0.00 176.95 173.68 2cg6 s ARG 124 N -3.86 1.96 -0.14 3.25 3.52 -1.26 -0.72 118.95 121.70 2cg6 s ARG 124 Ca 0.08 -1.02 -0.30 0.00 -0.13 0.00 0.00 55.73 54.36 2cg6 s ARG 124 Cb -0.02 -2.05 0.11 0.00 -1.56 0.00 0.00 34.95 31.43 2cg6 s ARG 124 CO -0.03 0.53 0.93 -0.98 -0.81 0.00 0.00 175.30 174.95 2cg6 s ARG 125 N -1.09 0.69 0.44 5.12 1.70 -0.40 -5.00 118.95 120.42 2cg6 s ARG 125 Ca 0.12 0.17 -0.22 0.00 -0.47 0.00 0.00 55.73 55.33 2cg6 s ARG 125 Cb -0.10 0.33 -0.09 0.00 -0.57 0.00 0.00 34.95 34.52 2cg6 s ARG 125 CO 0.02 -0.22 1.04 -1.25 -1.08 0.00 0.00 175.30 173.81 2cg6 s PRO 126 N -1.12 3.98 0.25 3.89 0.04 -1.26 -0.32 135.00 140.46 2cg6 s PRO 126 Ca -0.04 1.43 -0.30 0.00 0.04 0.00 0.00 61.00 62.13 2cg6 s PRO 126 Cb -0.00 -2.30 -0.10 0.00 0.04 0.00 0.00 34.50 32.14 2cg6 s PRO 126 CO 0.03 -0.29 1.34 -1.58 0.04 0.00 0.00 177.00 176.54 2cg6 s HIS 127 N -1.83 3.15 0.35 0.56 2.46 -0.16 -4.86 115.29 114.95 2cg6 s HIS 127 Ca 0.63 1.24 0.32 0.00 0.47 0.00 0.00 55.06 57.72 2cg6 s HIS 127 Cb -0.19 -3.67 1.57 0.00 -0.13 0.00 0.00 32.58 30.16 2cg6 s HIS 127 CO 0.23 -2.04 2.08 0.93 -2.47 0.00 0.00 174.74 173.48 2cg6 h GLU 128 N 4.69 0.00 0.00 2.88 3.07 -1.93 0.21 114.58 123.49 2cg6 h GLU 128 Ca -0.46 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.40 2cg6 h GLU 128 Cb 1.22 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.13 2cg6 h GLU 128 CO 0.74 0.07 -1.01 0.25 -1.40 0.00 0.00 179.01 177.66 2cg6 n THR 129 N -3.35 0.01 0.08 1.13 -2.24 -1.26 -4.84 114.28 103.80 2cg6 n THR 129 Ca -0.01 -0.01 -0.09 0.00 -2.27 0.00 0.00 64.05 61.67 2cg6 n THR 129 Cb 0.24 -0.50 -0.10 0.00 -2.10 0.00 0.00 70.33 67.88 2cg6 n THR 129 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2cg6 h GLY 130 N 0.04 0.09 0.00 3.38 0.00 -1.94 -3.47 103.07 101.16 2cg6 h GLY 130 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.12 2cg6 h GLY 130 CO 0.00 0.18 0.00 0.61 0.00 0.00 0.00 176.54 177.33 2cg6 n GLY 131 N 1.28 2.37 3.79 4.60 0.00 0.05 -4.95 105.19 112.34 2cg6 n GLY 131 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 2cg6 n GLY 131 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2cg6 s TYR 132 N -2.00 2.94 0.35 1.61 -0.85 -1.26 -4.65 117.35 113.49 2cg6 s TYR 132 Ca 0.00 1.57 -0.27 0.00 -0.52 0.00 0.00 57.07 57.85 2cg6 s TYR 132 Cb 0.00 -3.13 -0.09 0.00 0.38 0.00 0.00 41.96 39.12 2cg6 s TYR 132 CO 0.00 -0.99 1.15 -1.64 -1.52 0.00 0.00 175.55 172.55 2cg6 s MET 133 N -3.16 4.30 0.00 -3.49 -1.94 -1.26 -0.99 119.30 112.75 2cg6 s MET 133 Ca 0.68 1.85 0.05 0.00 -1.71 0.00 0.00 55.69 56.56 2cg6 s MET 133 Cb -0.19 -2.89 -0.03 0.00 2.01 0.00 0.00 34.83 33.74 2cg6 s MET 133 CO 0.22 -0.11 -0.14 -0.51 -0.01 0.00 0.00 175.02 174.47 2cg6 s LEU 134 N -2.06 2.76 -0.17 -0.03 1.43 0.57 0.87 118.68 122.05 2cg6 s LEU 134 Ca 0.52 -0.28 -0.04 0.00 -1.03 0.00 0.00 54.13 53.29 2cg6 s LEU 134 Cb -0.32 -1.60 -0.03 0.00 0.03 0.00 0.00 46.19 44.28 2cg6 s LEU 134 CO 0.40 0.29 -0.02 -0.70 0.23 0.00 0.00 176.35 176.56 2cg6 s GLU 135 N -1.17 3.68 0.16 1.70 2.56 0.98 -1.28 118.70 125.33 2cg6 s GLU 135 Ca 0.14 -0.51 0.11 0.00 0.00 0.00 0.00 54.97 54.71 2cg6 s GLU 135 Cb -0.11 -2.98 -0.04 0.00 2.00 0.00 0.00 34.13 33.00 2cg6 s GLU 135 CO 0.04 0.19 -0.24 0.00 -0.56 0.00 0.00 175.26 174.69 2cg6 s VAL 137 N -1.47 0.40 -0.23 0.00 0.11 -0.02 -1.31 120.40 117.88 2cg6 s VAL 137 Ca 0.16 -0.18 -0.27 0.00 -2.93 0.00 0.00 61.98 58.76 2cg6 s VAL 137 Cb -0.09 -0.37 0.00 0.00 -1.53 0.00 0.00 36.38 34.40 2cg6 s VAL 137 CO 0.08 0.13 0.95 0.00 -3.33 0.00 0.00 175.10 172.92 2cg6 n LEU 139 N 6.11 2.66 0.00 0.00 4.77 0.11 -0.96 117.00 129.69 2cg6 n LEU 139 Ca 0.09 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 2cg6 n LEU 139 Cb 0.47 -0.95 0.00 0.00 -2.33 0.00 0.00 43.42 40.60 2cg6 n LEU 139 CO 0.50 0.82 0.00 0.61 -1.33 0.00 0.00 177.39 177.99 2cg6 n GLY 140 N 1.98 1.35 2.44 -0.72 0.00 0.12 -4.87 105.19 105.49 2cg6 n GLY 140 Ca -0.43 -0.46 -0.20 0.00 0.00 0.00 0.00 46.02 44.93 2cg6 n GLY 140 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2cg6 n ASN 141 N 3.40 -5.46 -0.15 1.61 3.02 -1.26 -1.40 115.26 115.03 2cg6 n ASN 141 Ca 0.00 0.19 -0.02 0.00 -0.03 0.00 0.00 54.58 54.72 2cg6 n ASN 141 Cb 0.00 -4.66 -0.01 0.00 -0.61 0.00 0.00 39.78 34.50 2cg6 n ASN 141 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2cg6 n GLY 142 N -0.75 0.50 0.00 7.41 0.00 -1.26 -4.82 105.19 106.27 2cg6 n GLY 142 Ca -0.22 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.59 2cg6 n GLY 142 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cg6 n LYS 143 N -2.01 0.40 -2.34 1.61 5.02 -0.49 -4.54 118.16 115.81 2cg6 n LYS 143 Ca -0.02 -0.53 -0.18 0.00 -2.02 0.00 0.00 58.31 55.55 2cg6 n LYS 143 Cb 0.18 -0.67 -0.01 0.00 -0.02 0.00 0.00 35.03 34.52 2cg6 n LYS 143 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2cg6 n GLY 144 N -0.09 -0.38 3.76 0.72 0.00 -1.01 -4.95 105.19 103.24 2cg6 n GLY 144 Ca 0.00 -0.11 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 2cg6 n GLY 144 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2cg6 s GLU 145 N -4.91 4.54 0.28 1.61 2.12 -0.72 -4.56 118.70 117.07 2cg6 s GLU 145 Ca 0.00 1.86 0.02 0.00 0.36 0.00 0.00 54.97 57.21 2cg6 s GLU 145 Cb 0.00 -3.11 -0.05 0.00 0.26 0.00 0.00 34.13 31.23 2cg6 s GLU 145 CO 0.00 0.10 0.10 1.67 -0.54 0.00 0.00 175.26 176.59 2cg6 s TRP 146 N -1.20 1.64 0.01 5.30 -2.14 -1.26 0.04 118.94 121.32 2cg6 s TRP 146 Ca 0.47 -1.17 0.01 0.00 2.66 0.00 0.00 56.10 58.07 2cg6 s TRP 146 Cb -0.33 -0.98 -0.01 0.00 -3.10 0.00 0.00 33.47 29.06 2cg6 s TRP 146 CO 0.42 -0.29 -0.04 -0.08 -2.66 0.00 0.00 176.95 174.29 2cg6 s THR 147 N -3.62 0.32 0.08 0.66 -1.32 -0.51 -4.90 115.64 106.35 2cg6 s THR 147 Ca 0.37 -0.34 0.06 0.00 -1.21 0.00 0.00 61.69 60.57 2cg6 s THR 147 Cb 0.07 -0.31 -0.03 0.00 -1.51 0.00 0.00 72.50 70.73 2cg6 s THR 147 CO 0.15 -0.02 -0.17 0.00 -2.21 0.00 0.00 174.62 172.36 2cg6 s LYS 149 N -1.69 0.55 0.30 0.00 -2.85 -0.36 -4.96 119.74 110.74 2cg6 s LYS 149 Ca 0.02 -0.75 -0.29 0.00 -1.00 0.00 0.00 55.97 53.96 2cg6 s LYS 149 Cb -0.10 0.21 -0.13 0.00 -2.06 0.00 0.00 37.83 35.76 2cg6 s LYS 149 CO 0.03 -0.13 1.23 -2.30 0.10 0.00 0.00 175.35 174.28 2cg6 n PRO 150 N 0.86 1.86 0.00 1.78 -0.02 -1.26 -0.01 135.00 138.21 2cg6 n PRO 150 Ca -0.19 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 2cg6 n PRO 150 Cb 0.58 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 2cg6 n PRO 150 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92