#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cku s GLU 64 N 0.00 3.25 0.14 3.49 2.02 -1.26 -5.05 118.70 121.29 2cku s GLU 64 Ca 0.00 -0.82 0.07 0.00 0.02 0.00 0.00 54.97 54.23 2cku s GLU 64 Cb 0.00 -2.79 -0.04 0.00 0.10 0.00 0.00 34.13 31.40 2cku s GLU 64 CO 0.00 0.44 -0.15 0.95 0.02 0.00 0.00 175.26 176.52 2cku s THR 65 N -1.96 1.46 -0.06 3.63 -4.23 -1.26 -2.48 115.64 110.74 2cku s THR 65 Ca 0.33 -1.81 0.05 0.00 -1.18 0.00 0.00 61.69 59.08 2cku s THR 65 Cb -0.09 -1.65 -0.01 0.00 1.34 0.00 0.00 72.50 72.08 2cku s THR 65 CO 0.27 -0.42 -0.23 0.00 -0.54 0.00 0.00 174.62 173.70 2cku s PHE 67 N -0.19 2.55 -0.61 0.00 5.36 -1.26 0.19 117.98 124.02 2cku s PHE 67 Ca -0.02 -1.36 -0.10 0.00 -0.96 0.00 0.00 56.93 54.49 2cku s PHE 67 Cb -0.14 -1.77 0.16 0.00 -0.34 0.00 0.00 43.02 40.93 2cku s PHE 67 CO 0.03 -0.66 0.50 0.34 -1.46 0.00 0.00 175.22 173.97 2cku s ASP 68 N 1.04 5.93 0.65 6.13 2.15 -1.20 -4.92 116.67 126.45 2cku s ASP 68 Ca -0.02 -2.33 0.23 0.00 0.43 0.00 0.00 52.55 50.85 2cku s ASP 68 Cb -0.14 -2.05 1.17 0.00 -0.30 0.00 0.00 42.92 41.60 2cku s ASP 68 CO -0.06 -0.60 1.65 0.07 -0.17 0.00 0.00 175.17 176.06 2cku h LYS 69 N 7.98 0.00 -0.33 4.34 2.10 -1.95 0.14 116.57 128.86 2cku h LYS 69 Ca -0.09 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.51 2cku h LYS 69 Cb 1.04 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.36 2cku h LYS 69 CO 0.82 0.00 -0.01 1.88 -2.00 0.00 0.00 179.45 180.14 2cku h TYR 70 N 0.00 0.64 0.00 0.07 0.05 -1.97 -3.32 116.97 112.44 2cku h TYR 70 Ca 0.08 -0.11 -0.16 0.00 0.05 0.00 0.00 58.73 58.59 2cku h TYR 70 Cb 1.25 -0.17 -0.02 0.00 1.01 0.00 0.00 36.73 38.81 2cku h TYR 70 CO 0.00 0.71 -0.87 1.79 -1.05 0.00 0.00 178.16 178.73 2cku h THR 71 N 0.38 1.19 0.00 -2.88 1.35 -1.23 -3.49 112.91 108.23 2cku h THR 71 Ca 0.09 -2.23 0.00 0.00 -0.55 0.00 0.00 66.41 63.72 2cku h THR 71 Cb 0.46 2.58 0.00 0.00 -1.73 0.00 0.00 68.15 69.46 2cku h THR 71 CO 0.02 0.40 0.00 0.61 -0.25 0.00 0.00 175.52 176.30 2cku n GLY 72 N 1.49 1.12 3.48 5.82 0.00 0.13 -5.09 105.19 112.14 2cku n GLY 72 Ca -0.25 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.52 2cku n GLY 72 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2cku s ASN 73 N -2.00 3.67 0.29 1.61 -0.87 -1.26 -5.00 114.94 111.39 2cku s ASN 73 Ca 0.00 -0.90 0.02 0.00 -1.57 0.00 0.00 52.86 50.41 2cku s ASN 73 Cb 0.00 -0.37 -0.03 0.00 -0.02 0.00 0.00 41.25 40.83 2cku s ASN 73 CO 0.00 0.07 0.46 -0.89 -2.57 0.00 0.00 177.10 174.17 2cku s THR 74 N -2.12 5.18 -0.04 1.60 2.01 -1.26 -3.21 115.64 117.79 2cku s THR 74 Ca 0.26 -0.68 0.00 0.00 0.31 0.00 0.00 61.69 61.58 2cku s THR 74 Cb -0.06 -3.85 0.02 0.00 0.01 0.00 0.00 72.50 68.62 2cku s THR 74 CO 0.14 -0.44 -0.02 -0.31 -0.69 0.00 0.00 174.62 173.30 2cku s TYR 75 N -2.14 0.57 0.52 4.92 2.02 0.49 -4.88 117.35 118.84 2cku s TYR 75 Ca 0.37 -0.12 -0.17 0.00 -0.37 0.00 0.00 57.07 56.78 2cku s TYR 75 Cb -0.09 -0.60 -0.07 0.00 -0.40 0.00 0.00 41.96 40.79 2cku s TYR 75 CO 0.33 -0.19 1.00 1.03 -1.57 0.00 0.00 175.55 176.15 2cku s ARG 76 N 1.16 3.82 0.37 -0.62 0.52 -1.26 0.24 118.95 123.18 2cku s ARG 76 Ca -0.08 1.09 -0.25 0.00 -0.52 0.00 0.00 55.73 55.98 2cku s ARG 76 Cb -0.14 -2.11 -0.13 0.00 0.52 0.00 0.00 34.95 33.09 2cku s ARG 76 CO -0.02 -0.38 0.75 0.28 0.02 0.00 0.00 175.30 175.95 2cku n VAL 77 N -1.47 1.99 -1.45 3.52 0.31 -1.03 -1.52 118.33 118.68 2cku n VAL 77 Ca 0.07 -0.50 -0.09 0.00 -0.01 0.00 0.00 64.34 63.81 2cku n VAL 77 Cb 0.54 -0.72 -0.03 0.00 -0.91 0.00 0.00 33.84 32.71 2cku n VAL 77 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2cku n GLY 78 N 1.55 0.89 3.40 2.92 0.00 0.26 -4.93 105.19 109.28 2cku n GLY 78 Ca 0.11 -0.58 -0.33 0.00 0.00 0.00 0.00 46.02 45.22 2cku n GLY 78 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2cku s ASP 79 N -2.84 4.17 0.08 1.61 -1.08 -0.57 -4.87 116.67 113.18 2cku s ASP 79 Ca 0.00 -0.28 0.03 0.00 -0.52 0.00 0.00 52.55 51.78 2cku s ASP 79 Cb 0.00 -1.63 -0.04 0.00 -1.46 0.00 0.00 42.92 39.79 2cku s ASP 79 CO 0.00 0.17 0.08 0.42 0.52 0.00 0.00 175.17 176.36 2cku s THR 80 N 0.33 4.50 0.29 1.71 -4.23 -1.26 -1.23 115.64 115.75 2cku s THR 80 Ca -0.09 -0.80 -0.08 0.00 -1.18 0.00 0.00 61.69 59.54 2cku s THR 80 Cb -0.15 -3.17 -0.00 0.00 1.34 0.00 0.00 72.50 70.51 2cku s THR 80 CO 0.05 0.11 0.46 -0.72 -0.54 0.00 0.00 174.62 173.99 2cku s TYR 81 N -1.40 0.71 -0.09 3.99 1.13 0.79 -4.95 117.35 117.52 2cku s TYR 81 Ca 0.29 -1.02 0.04 0.00 -1.41 0.00 0.00 57.07 54.97 2cku s TYR 81 Cb -0.12 0.05 -0.00 0.00 -1.10 0.00 0.00 41.96 40.79 2cku s TYR 81 CO 0.22 -1.05 -0.23 -1.21 -2.51 0.00 0.00 175.55 170.76 2cku s GLU 82 N -3.54 2.85 -0.04 -3.49 2.02 -1.26 0.31 118.70 115.55 2cku s GLU 82 Ca 0.27 -0.85 0.04 0.00 0.02 0.00 0.00 54.97 54.45 2cku s GLU 82 Cb -0.00 -2.20 -0.00 0.00 0.10 0.00 0.00 34.13 32.02 2cku s GLU 82 CO 0.14 0.21 -0.16 0.50 0.02 0.00 0.00 175.26 175.97 2cku s ARG 83 N 0.26 1.64 -1.55 1.61 6.06 -1.09 -4.90 118.95 120.98 2cku s ARG 83 Ca -0.16 -0.57 -0.10 0.00 -2.50 0.00 0.00 55.73 52.40 2cku s ARG 83 Cb -0.17 -1.45 -0.03 0.00 0.06 0.00 0.00 34.95 33.36 2cku s ARG 83 CO 0.08 0.24 2.71 -0.35 -2.50 0.00 0.00 175.30 175.48 2cku n PRO 84 N 3.11 3.63 -1.68 5.12 -0.04 -1.26 -0.04 135.00 143.85 2cku n PRO 84 Ca -0.18 -2.48 -0.44 0.00 -0.04 0.00 0.00 63.50 60.37 2cku n PRO 84 Cb 0.53 -2.89 -0.04 0.00 -0.04 0.00 0.00 33.50 31.07 2cku n PRO 84 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2cku n LYS 85 N 3.89 2.65 -3.66 0.54 4.81 0.56 -3.55 118.16 123.40 2cku n LYS 85 Ca 0.70 0.97 -0.30 0.00 -0.87 0.00 0.00 58.31 58.80 2cku n LYS 85 Cb 0.27 -2.87 0.02 0.00 0.02 0.00 0.00 35.03 32.47 2cku n LYS 85 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2cku n ASP 86 N 6.49 -5.17 -4.30 3.14 9.92 -1.26 -1.80 116.55 123.57 2cku n ASP 86 Ca 0.20 -0.61 -0.32 0.00 -0.53 0.00 0.00 54.79 53.52 2cku n ASP 86 Cb 0.36 -1.72 -0.08 0.00 -0.64 0.00 0.00 41.12 39.04 2cku n ASP 86 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 2cku n SER 87 N -1.58 0.12 -3.64 -2.24 3.41 -1.23 -4.93 113.62 103.53 2cku n SER 87 Ca -0.22 -1.22 -0.08 0.00 -0.26 0.00 0.00 58.87 57.09 2cku n SER 87 Cb 0.69 -1.86 -0.07 0.00 -0.26 0.00 0.00 64.21 62.71 2cku n SER 87 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 2cku s MET 88 N -7.23 0.64 0.22 4.33 0.00 -0.74 -5.14 119.30 111.38 2cku s MET 88 Ca 0.17 0.97 -0.30 0.00 0.00 0.00 0.00 55.69 56.53 2cku s MET 88 Cb -0.10 0.20 -0.09 0.00 0.00 0.00 0.00 34.83 34.84 2cku s MET 88 CO 0.99 -0.11 1.13 0.42 0.00 0.00 0.00 175.02 177.45 2cku s ILE 89 N 1.11 3.61 0.31 10.11 -1.09 -1.26 -0.32 121.20 133.67 2cku s ILE 89 Ca -0.06 1.46 0.08 0.00 -2.23 0.00 0.00 60.65 59.91 2cku s ILE 89 Cb -0.05 -3.93 -0.06 0.00 -1.58 0.00 0.00 42.46 36.84 2cku s ILE 89 CO -0.13 0.29 -0.08 0.26 -1.23 0.00 0.00 174.94 174.05 2cku s TRP 90 N -0.56 2.19 -0.28 3.97 0.52 0.94 -4.37 118.94 121.35 2cku s TRP 90 Ca 0.48 -0.59 0.03 0.00 0.02 0.00 0.00 56.10 56.04 2cku s TRP 90 Cb -0.32 -1.25 0.07 0.00 -1.15 0.00 0.00 33.47 30.83 2cku s TRP 90 CO 0.38 0.45 -0.04 0.34 0.02 0.00 0.00 176.95 178.10 2cku s ASP 91 N -3.53 4.40 0.28 2.95 2.15 -0.91 -2.66 116.67 119.35 2cku s ASP 91 Ca 0.31 -1.59 0.08 0.00 0.43 0.00 0.00 52.55 51.78 2cku s ASP 91 Cb 0.03 -1.46 -0.04 0.00 -0.30 0.00 0.00 42.92 41.15 2cku s ASP 91 CO 0.14 -0.27 0.14 0.00 -0.17 0.00 0.00 175.17 175.02 2cku s THR 93 N -2.24 0.14 -0.35 0.00 2.01 -1.19 -0.15 115.64 113.85 2cku s THR 93 Ca 0.34 -1.13 -0.11 0.00 0.31 0.00 0.00 61.69 61.10 2cku s THR 93 Cb -0.07 -0.79 0.01 0.00 0.01 0.00 0.00 72.50 71.66 2cku s THR 93 CO 0.23 -0.62 0.20 0.00 -0.69 0.00 0.00 174.62 173.74 2cku h ILE 95 N 5.71 1.41 0.00 0.00 5.03 -1.92 0.73 117.51 128.47 2cku h ILE 95 Ca -0.29 -3.12 0.00 0.00 -0.12 0.00 0.00 64.86 61.33 2cku h ILE 95 Cb 1.13 2.75 0.00 0.00 -3.03 0.00 0.00 36.82 37.67 2cku h ILE 95 CO 0.65 0.84 0.00 0.61 -0.68 0.00 0.00 178.15 179.56 2cku n GLY 96 N 1.47 -0.38 1.15 5.37 0.00 -1.26 -4.80 105.19 106.73 2cku n GLY 96 Ca -0.07 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.13 2cku n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cku n ALA 97 N -0.04 -1.59 -2.81 4.61 0.00 -1.26 -4.42 120.51 115.00 2cku n ALA 97 Ca 0.00 0.36 -0.07 0.00 0.00 0.00 0.00 53.44 53.74 2cku n ALA 97 Cb 0.00 -1.21 0.02 0.00 0.00 0.00 0.00 19.45 18.26 2cku n ALA 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cku n GLY 98 N -2.35 0.53 3.25 0.00 0.00 -1.26 -2.79 105.19 102.58 2cku n GLY 98 Ca -0.00 -0.42 -0.23 0.00 0.00 0.00 0.00 46.02 45.37 2cku n GLY 98 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2cku n ARG 99 N -1.77 -6.17 -1.89 1.61 3.00 -1.26 -3.81 116.66 106.37 2cku n ARG 99 Ca 0.00 0.88 -0.00 0.00 -0.00 0.00 0.00 57.85 58.73 2cku n ARG 99 Cb 0.52 -5.83 0.00 0.00 0.00 0.00 0.00 32.46 27.15 2cku n ARG 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2cku n GLY 100 N -1.73 -0.59 3.81 5.14 0.00 -1.23 -4.97 105.19 105.63 2cku n GLY 100 Ca -0.07 0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 2cku n GLY 100 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2cku s ARG 101 N -2.77 4.28 -0.17 1.61 1.70 -1.12 -4.46 118.95 118.03 2cku s ARG 101 Ca 0.01 1.14 -0.06 0.00 -0.47 0.00 0.00 55.73 56.35 2cku s ARG 101 Cb -0.00 -2.29 -0.04 0.00 -0.57 0.00 0.00 34.95 32.05 2cku s ARG 101 CO 0.19 0.03 0.02 0.42 -1.08 0.00 0.00 175.30 174.88 2cku s ILE 102 N -2.08 4.43 -0.20 4.99 -1.09 -1.26 -4.40 121.20 121.59 2cku s ILE 102 Ca 0.60 -0.16 -0.01 0.00 -2.23 0.00 0.00 60.65 58.84 2cku s ILE 102 Cb -0.11 -2.98 0.05 0.00 -1.58 0.00 0.00 42.46 37.85 2cku s ILE 102 CO 0.15 0.48 -0.01 -0.55 -1.23 0.00 0.00 174.94 173.77 2cku s SER 103 N 0.32 3.15 0.05 3.58 0.15 -1.26 -5.09 113.70 114.60 2cku s SER 103 Ca 0.00 -0.88 0.08 0.00 0.70 0.00 0.00 55.95 55.86 2cku s SER 103 Cb -0.13 -0.84 -0.03 0.00 -1.71 0.00 0.00 66.02 63.31 2cku s SER 103 CO 0.01 -0.25 -0.21 0.00 1.20 0.00 0.00 173.24 173.99 2cku s THR 105 N -0.90 -0.01 0.43 0.00 -4.23 -1.09 -5.02 115.64 104.81 2cku s THR 105 Ca 0.14 0.04 -0.24 0.00 -1.18 0.00 0.00 61.69 60.45 2cku s THR 105 Cb -0.10 -0.03 -0.10 0.00 1.34 0.00 0.00 72.50 73.61 2cku s THR 105 CO 0.04 0.02 1.03 -0.38 -0.54 0.00 0.00 174.62 174.79 2cku n ILE 106 N 3.30 2.49 -0.99 2.99 5.41 -1.26 -2.14 119.36 129.16 2cku n ILE 106 Ca -0.15 -0.50 -0.29 0.00 1.00 0.00 0.00 62.75 62.81 2cku n ILE 106 Cb 0.58 -1.18 0.19 0.00 -0.71 0.00 0.00 39.64 38.52 2cku n ILE 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2cku s ALA 107 N -1.28 0.71 -0.49 -1.39 0.00 -1.26 -4.70 121.76 113.34 2cku s ALA 107 Ca 0.63 -0.19 -0.02 0.00 0.00 0.00 0.00 51.96 52.38 2cku s ALA 107 Cb -0.55 -3.18 0.24 0.00 0.00 0.00 0.00 23.12 19.63 2cku s ALA 107 CO 0.57 -3.01 2.23 -1.71 0.00 0.00 0.00 175.76 173.83 2cku n ASN 108 N -4.33 6.87 -4.19 0.00 2.85 -1.26 -4.90 115.26 110.30 2cku n ASN 108 Ca 0.05 -3.35 -0.12 0.00 -0.11 0.00 0.00 54.58 51.05 2cku n ASN 108 Cb 0.56 -1.09 -0.10 0.00 1.24 0.00 0.00 39.78 40.39 2cku n ASN 108 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 2cku s ARG 109 N -2.49 0.90 -0.17 1.20 0.52 -1.26 -4.43 118.95 113.22 2cku s ARG 109 Ca 0.49 -1.34 -0.02 0.00 -0.52 0.00 0.00 55.73 54.33 2cku s ARG 109 Cb 0.36 -0.36 -0.02 0.00 0.52 0.00 0.00 34.95 35.45 2cku s ARG 109 CO -0.11 0.02 -0.08 0.00 0.02 0.00 0.00 175.30 175.15 2cku s HIS 111 N 0.76 1.67 0.00 0.00 -0.00 -1.26 -1.02 115.29 115.44 2cku s HIS 111 Ca -0.03 -0.80 0.00 0.00 -0.00 0.00 0.00 55.06 54.23 2cku s HIS 111 Cb -0.15 -0.94 0.00 0.00 -0.00 0.00 0.00 32.58 31.50 2cku s HIS 111 CO 0.02 0.12 0.00 -1.91 -0.00 0.00 0.00 174.74 172.96 2cku n GLU 112 N -0.45 0.00 0.00 -0.38 2.13 -1.23 -4.94 120.64 115.77 2cku n GLU 112 Ca -0.06 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.76 2cku n GLU 112 Cb 0.63 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.34 2cku n GLU 112 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2cku n GLY 113 N 0.00 1.45 0.00 8.31 0.00 -1.26 -4.60 105.19 109.09 2cku n GLY 113 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.21 2cku n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cku n GLY 114 N 0.00 0.23 3.48 -0.02 0.00 -1.26 -5.11 105.19 102.51 2cku n GLY 114 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 2cku n GLY 114 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2cku s GLN 115 N -0.75 1.93 -0.17 1.61 -0.21 -1.26 -5.15 119.66 115.66 2cku s GLN 115 Ca 0.00 -2.18 -0.02 0.00 0.02 0.00 0.00 55.36 53.18 2cku s GLN 115 Cb 0.00 -0.42 -0.01 0.00 1.00 0.00 0.00 33.01 33.57 2cku s GLN 115 CO 0.00 -0.54 -0.09 0.45 -2.12 0.00 0.00 175.29 172.99 2cku s SER 116 N -3.58 4.17 0.23 5.90 0.15 -1.26 -3.52 113.70 115.80 2cku s SER 116 Ca 0.26 -0.35 0.05 0.00 0.70 0.00 0.00 55.95 56.61 2cku s SER 116 Cb 0.02 -1.68 -0.03 0.00 -1.71 0.00 0.00 66.02 62.62 2cku s SER 116 CO 0.17 0.08 0.29 -0.31 1.20 0.00 0.00 173.24 174.67 2cku s TYR 117 N 0.85 3.33 0.27 3.44 2.02 -0.19 -4.97 117.35 122.11 2cku s TYR 117 Ca -0.03 -0.04 0.07 0.00 -0.37 0.00 0.00 57.07 56.70 2cku s TYR 117 Cb -0.15 -1.52 -0.03 0.00 -0.40 0.00 0.00 41.96 39.86 2cku s TYR 117 CO 0.01 0.48 0.24 0.15 -1.57 0.00 0.00 175.55 174.85 2cku s LYS 118 N -3.84 2.94 0.10 -0.62 1.02 -1.26 -0.69 119.74 117.39 2cku s LYS 118 Ca 0.34 -1.07 -0.31 0.00 0.02 0.00 0.00 55.97 54.94 2cku s LYS 118 Cb -0.09 -2.58 -0.11 0.00 -0.52 0.00 0.00 37.83 34.53 2cku s LYS 118 CO 0.27 0.34 1.84 -0.89 -0.92 0.00 0.00 175.35 175.99 2cku n ILE 119 N -1.25 0.40 0.00 2.17 -0.00 -1.26 -1.50 119.36 117.91 2cku n ILE 119 Ca -0.07 -0.07 0.00 0.00 -0.00 0.00 0.00 62.75 62.61 2cku n ILE 119 Cb 0.58 -2.10 0.00 0.00 -0.00 0.00 0.00 39.64 38.13 2cku n ILE 119 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2cku n GLY 120 N 4.23 3.30 3.77 7.39 0.00 0.11 -4.91 105.19 119.10 2cku n GLY 120 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 2cku n GLY 120 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2cku s ASP 121 N -0.59 5.52 0.16 1.61 1.11 -0.56 -4.63 116.67 119.29 2cku s ASP 121 Ca 0.00 2.08 0.09 0.00 0.18 0.00 0.00 52.55 54.91 2cku s ASP 121 Cb 0.00 -2.57 -0.04 0.00 1.07 0.00 0.00 42.92 41.38 2cku s ASP 121 CO 0.00 -1.35 -0.16 0.42 1.18 0.00 0.00 175.17 175.26 2cku s THR 122 N -2.03 2.88 -0.44 -1.27 -4.23 -1.26 -3.09 115.64 106.19 2cku s THR 122 Ca 0.70 -1.69 0.05 0.00 -1.18 0.00 0.00 61.69 59.57 2cku s THR 122 Cb -0.22 -2.38 0.17 0.00 1.34 0.00 0.00 72.50 71.42 2cku s THR 122 CO 0.33 -0.04 0.47 -1.66 -0.54 0.00 0.00 174.62 173.18 2cku s TRP 123 N -1.49 0.09 -1.30 3.99 -2.14 -1.10 -5.05 118.94 111.93 2cku s TRP 123 Ca 0.21 -1.62 -0.14 0.00 2.66 0.00 0.00 56.10 57.21 2cku s TRP 123 Cb -0.09 -0.47 0.11 0.00 -3.10 0.00 0.00 33.47 29.92 2cku s TRP 123 CO 0.12 -0.99 1.78 0.54 -2.66 0.00 0.00 176.95 175.74 2cku n ARG 124 N 3.02 3.26 -3.88 3.25 3.00 -1.26 -3.86 116.66 120.19 2cku n ARG 124 Ca 0.24 -3.36 -0.23 0.00 -0.01 0.00 0.00 57.85 54.49 2cku n ARG 124 Cb 0.50 -3.21 -0.05 0.00 0.00 0.00 0.00 32.46 29.70 2cku n ARG 124 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 2cku s ARG 125 N 2.47 2.35 0.67 5.56 0.52 -0.83 -4.83 118.95 124.86 2cku s ARG 125 Ca 0.46 -1.75 -0.05 0.00 -0.52 0.00 0.00 55.73 53.88 2cku s ARG 125 Cb 0.05 -2.15 0.05 0.00 0.52 0.00 0.00 34.95 33.42 2cku s ARG 125 CO 0.01 -0.21 0.07 -2.30 0.02 0.00 0.00 175.30 172.89 2cku n PRO 126 N -1.42 -0.73 -4.10 3.54 -0.02 -1.26 -1.35 135.00 129.65 2cku n PRO 126 Ca 0.01 -0.22 -0.35 0.00 -2.02 0.00 0.00 63.50 60.92 2cku n PRO 126 Cb 0.63 -1.14 -0.09 0.00 -0.02 0.00 0.00 33.50 32.89 2cku n PRO 126 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2cku s HIS 127 N -2.02 3.32 0.09 6.00 2.46 0.35 -3.79 115.29 121.70 2cku s HIS 127 Ca 0.12 0.24 -0.13 0.00 0.47 0.00 0.00 55.06 55.76 2cku s HIS 127 Cb -0.01 -1.94 -0.19 0.00 -0.13 0.00 0.00 32.58 30.31 2cku s HIS 127 CO 0.11 0.43 1.26 1.49 -2.47 0.00 0.00 174.74 175.56 2cku h GLU 128 N 5.66 0.76 -0.33 2.88 4.81 -1.92 -3.33 114.58 123.11 2cku h GLU 128 Ca -0.47 -0.69 0.00 0.00 -0.13 0.00 0.00 59.36 58.07 2cku h GLU 128 Cb 1.19 0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.74 2cku h GLU 128 CO 0.61 1.29 0.00 0.25 -0.73 0.00 0.00 179.01 180.43 2cku n THR 129 N -3.91 2.14 0.00 0.32 -2.24 -1.26 -4.88 114.28 104.45 2cku n THR 129 Ca -0.09 -1.66 0.00 0.00 -2.27 0.00 0.00 64.05 60.03 2cku n THR 129 Cb 0.80 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.90 2cku n THR 129 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cku n GLY 130 N -0.14 -0.07 0.00 3.38 0.00 -1.26 -5.09 105.19 102.02 2cku n GLY 130 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2cku n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cku n GLY 131 N 1.17 0.24 3.09 -0.02 0.00 -1.25 -5.04 105.19 103.39 2cku n GLY 131 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2cku n GLY 131 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2cku s TYR 132 N -0.24 0.75 -0.33 1.61 -0.85 -1.26 -4.88 117.35 112.14 2cku s TYR 132 Ca 0.00 -0.56 -0.29 0.00 -0.52 0.00 0.00 57.07 55.71 2cku s TYR 132 Cb 0.00 -0.44 -0.07 0.00 0.38 0.00 0.00 41.96 41.83 2cku s TYR 132 CO 0.00 -0.08 2.28 -0.12 -1.52 0.00 0.00 175.55 176.11 2cku n MET 133 N 1.23 1.51 -3.44 -3.49 0.00 -1.26 -0.50 117.12 111.17 2cku n MET 133 Ca -0.21 0.34 -0.35 0.00 -0.00 0.00 0.00 57.70 57.47 2cku n MET 133 Cb 0.55 -3.10 -0.06 0.00 0.00 0.00 0.00 33.22 30.62 2cku n MET 133 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 175.97 174.80 2cku s LEU 134 N 9.18 4.35 -0.19 -0.89 2.96 -0.46 -4.04 118.68 129.60 2cku s LEU 134 Ca 1.03 0.97 0.01 0.00 -0.22 0.00 0.00 54.13 55.92 2cku s LEU 134 Cb -0.42 -3.15 0.04 0.00 0.50 0.00 0.00 46.19 43.17 2cku s LEU 134 CO 0.36 0.13 -0.11 -1.61 -1.32 0.00 0.00 176.35 173.80 2cku s GLU 135 N -1.91 2.06 0.19 1.98 2.02 -1.26 -1.96 118.70 119.81 2cku s GLU 135 Ca 0.36 -0.76 0.08 0.00 0.02 0.00 0.00 54.97 54.67 2cku s GLU 135 Cb -0.15 -2.33 -0.04 0.00 0.10 0.00 0.00 34.13 31.71 2cku s GLU 135 CO 0.19 -0.38 -0.16 0.00 0.02 0.00 0.00 175.26 174.92 2cku s VAL 137 N -2.48 1.07 -0.03 0.00 0.11 0.17 -2.70 120.40 116.54 2cku s VAL 137 Ca 0.19 -2.00 -0.01 0.00 -2.93 0.00 0.00 61.98 57.23 2cku s VAL 137 Cb -0.03 -2.70 0.03 0.00 -1.53 0.00 0.00 36.38 32.15 2cku s VAL 137 CO 0.07 0.00 0.04 0.00 -3.33 0.00 0.00 175.10 171.88 2cku s LEU 139 N 1.71 2.95 -1.25 0.00 1.43 0.43 -0.71 118.68 123.24 2cku s LEU 139 Ca -0.01 -0.20 -0.13 0.00 -1.03 0.00 0.00 54.13 52.77 2cku s LEU 139 Cb -0.12 -1.66 0.16 0.00 0.03 0.00 0.00 46.19 44.59 2cku s LEU 139 CO -0.03 0.23 1.63 0.61 0.23 0.00 0.00 176.35 179.02 2cku n GLY 140 N 3.12 3.77 0.13 -3.19 0.00 -1.26 -2.87 105.19 104.89 2cku n GLY 140 Ca -0.18 -1.97 -0.22 0.00 0.00 0.00 0.00 46.02 43.66 2cku n GLY 140 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2cku h ASN 141 N 6.70 0.34 0.00 1.61 4.21 -1.97 -3.48 115.58 122.99 2cku h ASN 141 Ca 0.36 -0.85 0.00 0.00 1.21 0.00 0.00 56.30 57.02 2cku h ASN 141 Cb 0.79 -0.11 0.00 0.00 -1.12 0.00 0.00 38.32 37.88 2cku h ASN 141 CO 1.41 1.76 0.00 0.61 -1.29 0.00 0.00 177.43 179.92 2cku n GLY 142 N 1.84 -1.24 0.40 2.83 0.00 -1.26 -5.03 105.19 102.72 2cku n GLY 142 Ca -0.31 0.21 -0.13 0.00 0.00 0.00 0.00 46.02 45.80 2cku n GLY 142 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cku n LYS 143 N -2.98 0.38 0.00 1.61 4.76 -1.26 -5.05 118.16 115.63 2cku n LYS 143 Ca 0.00 0.16 0.00 0.00 -2.87 0.00 0.00 58.31 55.60 2cku n LYS 143 Cb 0.00 -1.16 0.00 0.00 -1.84 0.00 0.00 35.03 32.03 2cku n LYS 143 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2cku n GLY 144 N 1.96 -0.73 3.73 0.72 0.00 -1.26 -4.77 105.19 104.83 2cku n GLY 144 Ca -0.22 0.22 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 2cku n GLY 144 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cku s GLU 145 N 0.00 2.22 0.09 1.61 2.02 -1.14 -4.81 118.70 118.70 2cku s GLU 145 Ca 0.00 1.73 -0.03 0.00 0.02 0.00 0.00 54.97 56.69 2cku s GLU 145 Cb 0.00 -1.85 -0.03 0.00 0.10 0.00 0.00 34.13 32.36 2cku s GLU 145 CO 0.00 -1.77 0.07 1.67 0.02 0.00 0.00 175.26 175.25 2cku s TRP 146 N -2.00 0.50 -0.08 1.61 -2.14 -1.26 -0.43 118.94 115.14 2cku s TRP 146 Ca 0.74 -0.97 -0.04 0.00 2.66 0.00 0.00 56.10 58.49 2cku s TRP 146 Cb -0.29 -0.31 0.04 0.00 -3.10 0.00 0.00 33.47 29.82 2cku s TRP 146 CO 0.44 -0.48 0.18 -0.08 -2.66 0.00 0.00 176.95 174.36 2cku s THR 147 N -3.94 -0.11 0.08 0.66 -1.32 -0.67 -4.92 115.64 105.43 2cku s THR 147 Ca 0.11 0.21 0.07 0.00 -1.21 0.00 0.00 61.69 60.87 2cku s THR 147 Cb 0.07 -0.30 -0.03 0.00 -1.51 0.00 0.00 72.50 70.72 2cku s THR 147 CO -0.07 0.09 -0.17 0.00 -2.21 0.00 0.00 174.62 172.25 2cku s LYS 149 N -1.78 2.05 1.02 0.00 1.02 0.58 -4.95 119.74 117.67 2cku s LYS 149 Ca 0.02 -2.98 -0.12 0.00 0.02 0.00 0.00 55.97 52.91 2cku s LYS 149 Cb -0.10 -2.93 0.20 0.00 -0.52 0.00 0.00 37.83 34.48 2cku s LYS 149 CO 0.03 -1.29 1.08 -1.25 -0.92 0.00 0.00 175.35 173.00 2cku s PRO 150 N -0.99 0.27 0.00 -1.68 0.04 -1.26 -4.23 135.00 127.15 2cku s PRO 150 Ca 0.26 0.72 0.00 0.00 0.04 0.00 0.00 61.00 62.01 2cku s PRO 150 Cb -0.05 -1.70 0.00 0.00 0.04 0.00 0.00 34.50 32.79 2cku s PRO 150 CO -0.16 -2.89 0.07 -0.89 0.04 0.00 0.00 177.00 173.17