#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2klr s LEU 70 N 0.00 4.38 -0.36 6.15 2.96 -1.26 -4.91 118.68 125.64 2klr s LEU 70 Ca 0.00 2.63 0.14 0.00 -0.22 0.00 0.00 54.13 56.67 2klr s LEU 70 Cb 0.00 -3.57 0.41 0.00 0.50 0.00 0.00 46.19 43.53 2klr s LEU 70 CO 0.00 -0.94 1.00 -1.84 -1.32 0.00 0.00 176.35 173.25 2klr n GLU 71 N 5.51 1.10 -2.99 1.98 0.28 -1.25 -4.15 120.64 121.13 2klr n GLU 71 Ca 0.17 -2.86 -0.42 0.00 -0.16 0.00 0.00 57.16 53.88 2klr n GLU 71 Cb 0.39 -1.08 -0.05 0.00 1.43 0.00 0.00 31.44 32.13 2klr n GLU 71 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 177.13 175.38 2klr s LYS 72 N -1.98 3.70 0.06 3.44 -2.85 -0.98 -4.80 119.74 116.33 2klr s LYS 72 Ca 0.28 0.22 0.00 0.00 -1.00 0.00 0.00 55.97 55.47 2klr s LYS 72 Cb 0.41 -3.82 0.00 0.00 -2.06 0.00 0.00 37.83 32.36 2klr s LYS 72 CO -0.02 -0.86 0.00 -0.25 0.10 0.00 0.00 175.35 174.32 2klr n ASP 73 N 6.38 -0.93 -4.59 0.03 8.00 -1.26 -4.48 116.55 119.70 2klr n ASP 73 Ca 0.02 0.12 -0.30 0.00 0.71 0.00 0.00 54.79 55.34 2klr n ASP 73 Cb 0.48 -0.51 -0.10 0.00 -0.02 0.00 0.00 41.12 40.97 2klr n ASP 73 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2klr s ARG 74 N -2.32 2.19 0.11 -1.24 0.52 -1.26 -2.60 118.95 114.35 2klr s ARG 74 Ca 0.00 -0.99 0.03 0.00 -0.52 0.00 0.00 55.73 54.25 2klr s ARG 74 Cb 0.00 -2.34 -0.04 0.00 0.52 0.00 0.00 34.95 33.09 2klr s ARG 74 CO 0.00 0.52 -0.08 0.12 0.02 0.00 0.00 175.30 175.87 2klr s PHE 75 N -1.21 1.01 -0.04 -0.53 5.36 -0.91 -4.74 117.98 116.92 2klr s PHE 75 Ca 0.22 -0.81 0.02 0.00 -0.96 0.00 0.00 56.93 55.40 2klr s PHE 75 Cb -0.11 -0.55 0.01 0.00 -0.34 0.00 0.00 43.02 42.02 2klr s PHE 75 CO 0.14 -0.06 -0.09 0.45 -1.46 0.00 0.00 175.22 174.20 2klr s SER 76 N -2.89 1.28 -0.06 6.13 0.15 -1.26 -1.92 113.70 115.12 2klr s SER 76 Ca 0.11 -0.20 0.03 0.00 0.70 0.00 0.00 55.95 56.59 2klr s SER 76 Cb 0.02 -0.43 -0.02 0.00 -1.71 0.00 0.00 66.02 63.88 2klr s SER 76 CO -0.02 0.04 -0.16 -0.69 1.20 0.00 0.00 173.24 173.61 2klr s VAL 77 N 0.39 2.92 -0.11 4.45 1.01 0.96 -4.95 120.40 125.06 2klr s VAL 77 Ca -0.07 -0.76 -0.01 0.00 0.00 0.00 0.00 61.98 61.14 2klr s VAL 77 Cb -0.11 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.10 2klr s VAL 77 CO 0.01 0.58 -0.06 0.21 0.00 0.00 0.00 175.10 175.84 2klr s ASN 78 N -0.48 4.65 -0.11 3.32 2.47 -1.26 0.41 114.94 123.94 2klr s ASN 78 Ca 0.06 -0.09 0.04 0.00 0.42 0.00 0.00 52.86 53.29 2klr s ASN 78 Cb -0.12 -1.45 0.00 0.00 -1.45 0.00 0.00 41.25 38.23 2klr s ASN 78 CO 0.02 0.27 -0.23 -0.76 -3.72 0.00 0.00 177.10 172.68 2klr s LEU 79 N -0.26 2.07 -0.12 3.21 1.43 0.17 -4.97 118.68 120.20 2klr s LEU 79 Ca 0.04 -0.56 -0.03 0.00 -1.03 0.00 0.00 54.13 52.55 2klr s LEU 79 Cb -0.13 -1.39 -0.03 0.00 0.03 0.00 0.00 46.19 44.67 2klr s LEU 79 CO 0.02 0.14 -0.01 1.51 0.23 0.00 0.00 176.35 178.24 2klr s ASP 80 N 0.47 5.10 0.34 2.29 1.47 -1.26 -1.13 116.67 123.94 2klr s ASP 80 Ca -0.16 0.03 0.07 0.00 1.18 0.00 0.00 52.55 53.66 2klr s ASP 80 Cb -0.17 -1.64 -0.03 0.00 -0.34 0.00 0.00 42.92 40.74 2klr s ASP 80 CO 0.06 0.27 0.25 0.55 0.68 0.00 0.00 175.17 176.99 2klr n VAL 81 N 2.85 0.00 -2.32 2.11 3.14 -0.84 -4.83 118.33 118.44 2klr n VAL 81 Ca -0.18 -2.37 0.00 0.00 -2.96 0.00 0.00 64.34 58.83 2klr n VAL 81 Cb 0.53 1.12 0.00 0.00 -1.06 0.00 0.00 33.84 34.43 2klr n VAL 81 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 2klr n LYS 82 N -0.67 2.36 -2.58 1.45 5.02 -1.26 -4.62 118.16 117.86 2klr n LYS 82 Ca 0.05 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.92 2klr n LYS 82 Cb 0.59 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.58 2klr n LYS 82 CO 0.00 0.00 0.00 -3.38 -0.52 0.00 0.00 177.40 173.50 2klr s HIS 83 N 1.67 3.38 -0.00 2.13 -3.43 -1.14 -3.64 115.29 114.27 2klr s HIS 83 Ca 0.00 1.43 -0.04 0.00 -0.80 0.00 0.00 55.06 55.65 2klr s HIS 83 Cb 0.00 -3.29 -0.00 0.00 -1.43 0.00 0.00 32.58 27.85 2klr s HIS 83 CO 0.00 -0.72 0.07 -0.06 -2.00 0.00 0.00 174.74 172.02 2klr s PHE 84 N 1.98 0.07 0.13 0.38 0.08 -1.25 -4.95 117.98 114.41 2klr s PHE 84 Ca 0.52 -0.14 -0.31 0.00 0.12 0.00 0.00 56.93 57.12 2klr s PHE 84 Cb -0.22 -0.07 -0.09 0.00 -0.57 0.00 0.00 43.02 42.08 2klr s PHE 84 CO 0.21 -0.18 1.50 -1.12 -0.10 0.00 0.00 175.22 175.53 2klr s SER 85 N -0.95 6.69 0.50 1.36 0.01 -1.26 -4.55 113.70 115.50 2klr s SER 85 Ca -0.10 2.47 0.30 0.00 1.31 0.00 0.00 55.95 59.93 2klr s SER 85 Cb -0.06 -2.59 1.41 0.00 0.21 0.00 0.00 66.02 64.99 2klr s SER 85 CO 0.00 -0.76 1.81 -0.65 0.41 0.00 0.00 173.24 174.06 2klr h PRO 86 N 6.96 0.12 -0.01 12.44 0.11 -1.93 0.28 132.00 149.97 2klr h PRO 86 Ca -0.42 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2klr h PRO 86 Cb 1.21 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2klr h PRO 86 CO 0.89 0.08 -0.19 0.39 -0.21 0.00 0.00 178.00 178.97 2klr n GLU 87 N -4.33 0.86 0.00 1.05 1.02 -1.26 -3.58 120.64 114.40 2klr n GLU 87 Ca 0.24 -0.45 0.12 0.00 -0.02 0.00 0.00 57.16 57.05 2klr n GLU 87 Cb 1.09 -1.49 0.10 0.00 -0.02 0.00 0.00 31.44 31.11 2klr n GLU 87 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2klr n GLU 88 N -0.68 2.28 -4.57 3.49 -0.58 0.97 -4.91 120.64 116.64 2klr n GLU 88 Ca 0.14 -1.90 -0.28 0.00 -0.42 0.00 0.00 57.16 54.70 2klr n GLU 88 Cb 0.32 -1.46 -0.14 0.00 -0.57 0.00 0.00 31.44 29.60 2klr n GLU 88 CO 0.00 0.00 0.00 -0.48 -0.48 0.00 0.00 177.13 176.17 2klr s LEU 89 N -2.00 2.25 -0.06 -4.62 0.05 -1.20 -0.98 118.68 112.12 2klr s LEU 89 Ca 0.28 -0.66 0.00 0.00 0.05 0.00 0.00 54.13 53.80 2klr s LEU 89 Cb 0.20 -1.15 0.02 0.00 -2.05 0.00 0.00 46.19 43.22 2klr s LEU 89 CO 0.31 0.18 -0.05 -0.54 -0.55 0.00 0.00 176.35 175.70 2klr s LYS 90 N -1.65 0.97 -0.25 1.48 1.02 0.15 -4.98 119.74 116.47 2klr s LYS 90 Ca 0.11 -0.11 -0.10 0.00 0.02 0.00 0.00 55.97 55.89 2klr s LYS 90 Cb -0.10 -1.04 -0.05 0.00 -0.52 0.00 0.00 37.83 36.13 2klr s LYS 90 CO 0.04 -0.15 0.15 0.54 -0.92 0.00 0.00 175.35 175.01 2klr s VAL 91 N 1.25 5.09 -0.04 3.17 0.11 -1.26 -0.15 120.40 128.57 2klr s VAL 91 Ca -0.05 0.09 0.06 0.00 -2.93 0.00 0.00 61.98 59.15 2klr s VAL 91 Cb -0.14 -3.39 -0.02 0.00 -1.53 0.00 0.00 36.38 31.31 2klr s VAL 91 CO -0.02 0.32 -0.24 -1.59 -3.33 0.00 0.00 175.10 170.24 2klr s LYS 92 N 1.36 2.41 -0.19 1.54 -2.85 0.96 -4.98 119.74 117.99 2klr s LYS 92 Ca 0.07 -0.88 0.01 0.00 -1.00 0.00 0.00 55.97 54.16 2klr s LYS 92 Cb -0.15 -2.16 0.04 0.00 -2.06 0.00 0.00 37.83 33.50 2klr s LYS 92 CO 0.06 0.47 -0.11 0.08 0.10 0.00 0.00 175.35 175.96 2klr s VAL 93 N -0.39 1.61 -0.40 1.79 1.01 -1.26 -0.47 120.40 122.29 2klr s VAL 93 Ca 0.03 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.10 2klr s VAL 93 Cb -0.12 -1.66 0.12 0.00 0.00 0.00 0.00 36.38 34.71 2klr s VAL 93 CO 0.02 0.21 0.16 -0.76 0.00 0.00 0.00 175.10 174.73 2klr s LEU 94 N 1.42 3.47 0.00 3.92 1.02 -0.33 -4.99 118.68 123.18 2klr s LEU 94 Ca -0.00 -2.35 0.00 0.00 0.02 0.00 0.00 54.13 51.80 2klr s LEU 94 Cb -0.16 -1.28 0.00 0.00 0.02 0.00 0.00 46.19 44.78 2klr s LEU 94 CO -0.09 -0.32 0.00 0.61 0.02 0.00 0.00 176.35 176.57 2klr n GLY 95 N 3.95 2.03 1.16 -3.19 0.00 -1.26 -1.99 105.19 105.89 2klr n GLY 95 Ca 0.04 0.05 0.09 0.00 0.00 0.00 0.00 46.02 46.20 2klr n GLY 95 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2klr n ASP 96 N 10.53 3.38 -4.32 1.61 5.75 -1.26 -4.07 116.55 128.18 2klr n ASP 96 Ca 0.00 -2.09 -0.32 0.00 -0.01 0.00 0.00 54.79 52.37 2klr n ASP 96 Cb 0.00 -0.43 -0.16 0.00 -1.03 0.00 0.00 41.12 39.50 2klr n ASP 96 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2klr s VAL 97 N -1.35 2.32 -0.16 2.12 1.01 -0.84 -0.13 120.40 123.37 2klr s VAL 97 Ca 0.40 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 61.42 2klr s VAL 97 Cb 0.22 -1.87 0.02 0.00 0.00 0.00 0.00 36.38 34.75 2klr s VAL 97 CO 0.25 0.57 -0.18 -0.63 0.00 0.00 0.00 175.10 175.11 2klr s ILE 98 N -0.23 1.88 -0.01 2.22 -1.09 0.47 -1.19 121.20 123.24 2klr s ILE 98 Ca -0.01 -0.83 0.01 0.00 -2.23 0.00 0.00 60.65 57.59 2klr s ILE 98 Cb -0.13 -1.71 0.01 0.00 -1.58 0.00 0.00 42.46 39.04 2klr s ILE 98 CO 0.03 0.51 -0.04 -1.61 -1.23 0.00 0.00 174.94 172.60 2klr s GLU 99 N 1.31 0.41 -0.28 2.79 2.02 0.38 0.14 118.70 125.48 2klr s GLU 99 Ca 0.04 -0.11 -0.07 0.00 0.02 0.00 0.00 54.97 54.84 2klr s GLU 99 Cb -0.13 -0.44 -0.01 0.00 0.10 0.00 0.00 34.13 33.65 2klr s GLU 99 CO -0.11 0.04 0.08 0.08 0.02 0.00 0.00 175.26 175.36 2klr s VAL 100 N 0.22 4.13 -0.22 2.63 1.01 0.09 -0.03 120.40 128.23 2klr s VAL 100 Ca -0.02 -0.45 -0.03 0.00 0.00 0.00 0.00 61.98 61.48 2klr s VAL 100 Cb -0.06 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.29 2klr s VAL 100 CO -0.00 0.20 -0.07 -2.28 0.00 0.00 0.00 175.10 172.94 2klr s HIS 101 N 1.56 2.95 -0.05 5.22 2.46 0.79 -1.11 115.29 127.12 2klr s HIS 101 Ca 0.04 -1.16 0.05 0.00 0.47 0.00 0.00 55.06 54.47 2klr s HIS 101 Cb -0.16 -2.07 -0.01 0.00 -0.13 0.00 0.00 32.58 30.21 2klr s HIS 101 CO 0.03 -0.62 -0.20 0.20 -2.47 0.00 0.00 174.74 171.68 2klr s GLY 102 N 1.42 1.06 -0.07 1.59 0.00 0.79 0.31 107.32 112.41 2klr s GLY 102 Ca 0.05 -0.83 0.05 0.00 0.00 0.00 0.00 44.72 43.99 2klr s GLY 102 CO -0.05 -0.48 -0.24 1.25 0.00 0.00 0.00 173.10 173.57 2klr s LYS 103 N -0.07 2.70 -0.05 2.90 2.20 -0.15 -0.86 119.74 126.41 2klr s LYS 103 Ca -0.03 -0.89 0.01 0.00 -0.36 0.00 0.00 55.97 54.70 2klr s LYS 103 Cb -0.12 -2.19 0.02 0.00 -1.51 0.00 0.00 37.83 34.03 2klr s LYS 103 CO 0.02 0.31 -0.04 -1.58 -0.36 0.00 0.00 175.35 173.70 2klr s HIS 104 N 0.02 0.72 -0.26 4.03 2.46 0.16 -4.68 115.29 117.75 2klr s HIS 104 Ca -0.09 -0.20 -0.16 0.00 0.47 0.00 0.00 55.06 55.08 2klr s HIS 104 Cb -0.15 -0.67 -0.03 0.00 -0.13 0.00 0.00 32.58 31.60 2klr s HIS 104 CO 0.06 -0.20 0.41 -1.21 -2.47 0.00 0.00 174.74 171.33 2klr s GLU 105 N 1.02 4.06 -0.02 2.88 2.02 -1.26 0.48 118.70 127.87 2klr s GLU 105 Ca -0.09 0.14 -0.03 0.00 0.02 0.00 0.00 54.97 55.00 2klr s GLU 105 Cb -0.14 -3.63 -0.02 0.00 0.10 0.00 0.00 34.13 30.44 2klr s GLU 105 CO -0.01 -0.25 0.30 0.93 0.02 0.00 0.00 175.26 176.25 2klr h GLU 106 N 7.99 -0.12 -3.45 1.61 4.39 -1.41 -3.46 114.58 120.13 2klr h GLU 106 Ca -0.32 0.01 -0.35 0.00 0.34 0.00 0.00 59.36 59.04 2klr h GLU 106 Cb 1.16 0.03 -0.37 0.00 -0.10 0.00 0.00 28.75 29.47 2klr h GLU 106 CO 0.67 -0.08 -0.74 1.03 -1.16 0.00 0.00 179.01 178.74 2klr s ARG 107 N -1.92 0.01 -0.40 2.33 0.52 -0.70 -5.03 118.95 113.77 2klr s ARG 107 Ca -0.02 0.27 -0.25 0.00 -0.52 0.00 0.00 55.73 55.21 2klr s ARG 107 Cb 0.00 -0.45 0.02 0.00 0.52 0.00 0.00 34.95 35.04 2klr s ARG 107 CO 0.05 -0.25 0.87 -0.65 0.02 0.00 0.00 175.30 175.34 2klr s GLN 108 N 1.67 3.67 0.00 3.54 1.11 -1.26 -1.65 119.66 126.75 2klr s GLN 108 Ca -0.01 0.30 0.00 0.00 0.01 0.00 0.00 55.36 55.65 2klr s GLN 108 Cb -0.13 -3.86 0.00 0.00 -1.01 0.00 0.00 33.01 28.02 2klr s GLN 108 CO -0.03 -1.02 0.00 -3.47 0.01 0.00 0.00 175.29 170.78 2klr n ASP 109 N 6.77 1.44 0.00 5.90 -0.08 -1.26 -5.03 116.55 124.28 2klr n ASP 109 Ca 0.05 -0.31 0.00 0.00 -1.51 0.00 0.00 54.79 53.02 2klr n ASP 109 Cb 0.48 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.94 2klr n ASP 109 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 2klr n GLU 110 N -0.09 0.00 -0.00 -0.67 2.13 -1.26 -4.68 120.64 116.07 2klr n GLU 110 Ca 0.00 0.17 0.05 0.00 0.66 0.00 0.00 57.16 58.04 2klr n GLU 110 Cb 0.00 -0.82 -0.07 0.00 0.27 0.00 0.00 31.44 30.82 2klr n GLU 110 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 2klr n HIS 111 N -1.01 0.00 -3.85 4.31 8.25 -1.26 -4.92 115.22 116.74 2klr n HIS 111 Ca 0.00 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.18 2klr n HIS 111 Cb 0.00 -0.14 -0.16 0.00 1.12 0.00 0.00 29.99 30.81 2klr n HIS 111 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2klr s GLY 112 N -2.71 0.89 -0.05 -1.41 0.00 -1.26 -5.11 107.32 97.67 2klr s GLY 112 Ca -0.00 -0.81 -0.14 0.00 0.00 0.00 0.00 44.72 43.77 2klr s GLY 112 CO 0.45 1.08 0.38 -1.36 0.00 0.00 0.00 173.10 173.65 2klr s PHE 113 N 1.69 3.65 -0.04 1.90 0.40 -1.26 -4.30 117.98 120.02 2klr s PHE 113 Ca -0.00 0.89 0.05 0.00 -0.60 0.00 0.00 56.93 57.26 2klr s PHE 113 Cb -0.16 -2.30 -0.01 0.00 0.51 0.00 0.00 43.02 41.06 2klr s PHE 113 CO -0.07 0.53 -0.18 -1.50 0.70 0.00 0.00 175.22 174.69 2klr s ILE 114 N -0.62 1.51 0.19 0.64 2.07 -0.66 -4.99 121.20 119.34 2klr s ILE 114 Ca 0.22 -0.77 0.04 0.00 -1.41 0.00 0.00 60.65 58.73 2klr s ILE 114 Cb -0.16 -1.29 -0.05 0.00 0.13 0.00 0.00 42.46 41.10 2klr s ILE 114 CO 0.11 0.43 -0.05 -0.44 -1.91 0.00 0.00 174.94 173.08 2klr s SER 115 N -0.06 1.78 0.08 4.50 0.01 -1.26 -1.07 113.70 117.68 2klr s SER 115 Ca -0.02 -1.11 0.07 0.00 1.31 0.00 0.00 55.95 56.19 2klr s SER 115 Cb -0.11 0.01 -0.03 0.00 0.21 0.00 0.00 66.02 66.09 2klr s SER 115 CO 0.02 -0.43 -0.18 -0.60 0.41 0.00 0.00 173.24 172.47 2klr s ARG 116 N -3.81 1.00 0.00 12.44 3.52 0.18 -4.81 118.95 127.47 2klr s ARG 116 Ca 0.22 -1.05 0.02 0.00 -0.13 0.00 0.00 55.73 54.79 2klr s ARG 116 Cb 0.04 -1.14 -0.01 0.00 -1.56 0.00 0.00 34.95 32.28 2klr s ARG 116 CO 0.04 0.26 -0.06 -2.00 -0.81 0.00 0.00 175.30 172.74 2klr s GLU 117 N -1.78 0.45 -0.10 5.12 2.12 -1.26 -0.66 118.70 122.59 2klr s GLU 117 Ca 0.03 -0.26 0.01 0.00 0.36 0.00 0.00 54.97 55.11 2klr s GLU 117 Cb -0.10 -0.41 0.02 0.00 0.26 0.00 0.00 34.13 33.90 2klr s GLU 117 CO 0.03 0.11 -0.13 -0.06 -0.54 0.00 0.00 175.26 174.67 2klr s PHE 118 N -0.27 1.79 -0.07 5.30 0.40 -0.04 -5.01 117.98 120.08 2klr s PHE 118 Ca 0.01 -0.83 0.00 0.00 -0.60 0.00 0.00 56.93 55.51 2klr s PHE 118 Cb -0.03 -1.33 0.02 0.00 0.51 0.00 0.00 43.02 42.20 2klr s PHE 118 CO -0.00 -0.46 -0.05 -3.38 0.70 0.00 0.00 175.22 172.03 2klr s HIS 119 N 1.09 0.95 -0.08 0.36 -3.43 -1.26 -0.15 115.29 112.78 2klr s HIS 119 Ca -0.05 -0.33 0.01 0.00 -0.80 0.00 0.00 55.06 53.89 2klr s HIS 119 Cb -0.14 -0.85 -0.02 0.00 -1.43 0.00 0.00 32.58 30.13 2klr s HIS 119 CO -0.02 -0.29 -0.11 0.50 -2.00 0.00 0.00 174.74 172.81 2klr s ARG 120 N 1.28 2.87 -0.06 -0.38 3.52 -0.26 -4.96 118.95 120.96 2klr s ARG 120 Ca -0.05 -0.64 0.02 0.00 -0.13 0.00 0.00 55.73 54.94 2klr s ARG 120 Cb -0.14 -2.54 0.01 0.00 -1.56 0.00 0.00 34.95 30.73 2klr s ARG 120 CO -0.02 0.51 -0.11 0.15 -0.81 0.00 0.00 175.30 175.02 2klr s LYS 121 N -0.42 1.48 -0.08 5.12 1.02 -1.26 -0.74 119.74 124.86 2klr s LYS 121 Ca 0.05 -0.35 0.04 0.00 0.02 0.00 0.00 55.97 55.74 2klr s LYS 121 Cb -0.12 -1.26 -0.00 0.00 -0.52 0.00 0.00 37.83 35.93 2klr s LYS 121 CO 0.02 0.02 -0.22 0.71 -0.92 0.00 0.00 175.35 174.96 2klr s TYR 122 N 0.67 2.33 -0.38 3.18 1.51 0.12 -5.00 117.35 119.78 2klr s TYR 122 Ca -0.13 -0.87 0.02 0.00 -1.01 0.00 0.00 57.07 55.08 2klr s TYR 122 Cb -0.15 -1.56 0.11 0.00 -0.11 0.00 0.00 41.96 40.24 2klr s TYR 122 CO 0.03 -0.34 0.12 0.50 -1.11 0.00 0.00 175.55 174.75 2klr s ARG 123 N 0.24 1.69 -0.24 -0.62 3.52 -1.26 -0.40 118.95 121.89 2klr s ARG 123 Ca -0.14 -1.93 -0.03 0.00 -0.13 0.00 0.00 55.73 53.50 2klr s ARG 123 Cb -0.16 -3.34 0.08 0.00 -1.56 0.00 0.00 34.95 29.97 2klr s ARG 123 CO 0.07 -1.00 0.07 0.96 -0.81 0.00 0.00 175.30 174.60 2klr s ILE 124 N 0.86 0.44 -0.11 4.11 -4.36 0.82 -4.97 121.20 118.00 2klr s ILE 124 Ca 0.11 -0.77 0.07 0.00 -0.26 0.00 0.00 60.65 59.80 2klr s ILE 124 Cb -0.21 -1.14 -0.24 0.00 1.25 0.00 0.00 42.46 42.13 2klr s ILE 124 CO -0.06 -0.44 0.41 -0.81 0.24 0.00 0.00 174.94 174.28 2klr n PRO 125 N 5.06 0.68 0.25 0.37 -0.05 -1.25 -3.20 135.00 136.86 2klr n PRO 125 Ca -0.06 0.23 0.13 0.00 -0.05 0.00 0.00 63.50 63.74 2klr n PRO 125 Cb 0.45 -1.70 0.61 0.00 -0.05 0.00 0.00 33.50 32.80 2klr n PRO 125 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 2klr h ALA 126 N 0.67 1.07 0.00 0.55 0.00 -1.94 -3.06 119.26 116.54 2klr h ALA 126 Ca -0.39 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2klr h ALA 126 Cb 2.05 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.82 2klr h ALA 126 CO 0.06 0.17 -0.97 -0.25 0.00 0.00 0.00 179.25 178.26 2klr n ASP 127 N -3.36 1.13 -4.03 0.00 8.00 -1.26 -3.91 116.55 113.13 2klr n ASP 127 Ca -0.00 -0.50 -0.22 0.00 0.71 0.00 0.00 54.79 54.78 2klr n ASP 127 Cb 0.34 1.22 -0.16 0.00 -0.02 0.00 0.00 41.12 42.51 2klr n ASP 127 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2klr s VAL 128 N -2.46 0.96 -0.24 2.53 1.01 -1.16 -4.30 120.40 116.75 2klr s VAL 128 Ca 0.01 -0.45 -0.02 0.00 0.00 0.00 0.00 61.98 61.53 2klr s VAL 128 Cb 0.09 -0.85 0.02 0.00 0.00 0.00 0.00 36.38 35.64 2klr s VAL 128 CO 0.53 0.30 -0.07 -0.62 0.00 0.00 0.00 175.10 175.23 2klr s ASP 129 N 0.25 4.21 0.00 3.32 -1.08 -1.26 -4.55 116.67 117.55 2klr s ASP 129 Ca -0.05 -0.80 0.08 0.00 -0.52 0.00 0.00 52.55 51.26 2klr s ASP 129 Cb -0.10 -1.66 0.39 0.00 -1.46 0.00 0.00 42.92 40.09 2klr s ASP 129 CO 0.01 -0.10 1.12 -0.81 0.52 0.00 0.00 175.17 175.91 2klr n PRO 130 N 4.68 0.10 0.02 4.34 -0.04 -1.26 -3.19 135.00 139.66 2klr n PRO 130 Ca -0.17 0.22 -0.20 0.00 -0.04 0.00 0.00 63.50 63.31 2klr n PRO 130 Cb 0.48 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.30 2klr n PRO 130 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2klr h LEU 131 N 0.00 0.39 -2.71 1.53 5.85 -1.95 -3.38 115.31 115.03 2klr h LEU 131 Ca 0.00 -0.92 0.00 0.00 0.84 0.00 0.00 57.88 57.80 2klr h LEU 131 Cb 0.08 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 40.98 2klr h LEU 131 CO 0.00 1.41 0.00 1.07 -0.34 0.00 0.00 178.44 180.58 2klr n THR 132 N -4.14 0.87 -2.19 1.05 5.66 -1.22 -4.94 114.28 109.37 2klr n THR 132 Ca -0.17 -0.94 -0.41 0.00 -3.05 0.00 0.00 64.05 59.49 2klr n THR 132 Cb 0.80 0.59 -0.03 0.00 -1.55 0.00 0.00 70.33 70.14 2klr n THR 132 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 2klr s ILE 133 N -0.96 3.01 0.25 1.09 -5.25 -1.19 -4.25 121.20 113.89 2klr s ILE 133 Ca 0.17 0.91 0.04 0.00 -0.99 0.00 0.00 60.65 60.78 2klr s ILE 133 Cb 0.09 -3.58 -0.05 0.00 2.95 0.00 0.00 42.46 41.87 2klr s ILE 133 CO 0.12 0.17 0.00 -0.89 -1.79 0.00 0.00 174.94 172.56 2klr s THR 134 N -0.46 1.09 0.00 8.37 2.01 0.20 -4.93 115.64 121.92 2klr s THR 134 Ca 0.53 -2.04 0.02 0.00 0.31 0.00 0.00 61.69 60.51 2klr s THR 134 Cb -0.38 -2.43 -0.01 0.00 0.01 0.00 0.00 72.50 69.70 2klr s THR 134 CO 0.44 -0.27 -0.05 -0.44 -0.69 0.00 0.00 174.62 173.61 2klr s SER 135 N -3.34 0.58 -0.00 3.53 0.01 -1.26 -1.03 113.70 112.19 2klr s SER 135 Ca 0.30 -0.15 0.03 0.00 1.31 0.00 0.00 55.95 57.45 2klr s SER 135 Cb 0.06 -0.05 -0.01 0.00 0.21 0.00 0.00 66.02 66.23 2klr s SER 135 CO 0.10 0.02 -0.11 -0.55 0.41 0.00 0.00 173.24 173.11 2klr s SER 136 N -0.31 1.29 -0.03 2.44 0.15 0.05 -4.98 113.70 112.32 2klr s SER 136 Ca 0.00 -0.23 0.05 0.00 0.70 0.00 0.00 55.95 56.47 2klr s SER 136 Cb -0.03 -0.13 -0.01 0.00 -1.71 0.00 0.00 66.02 64.14 2klr s SER 136 CO -0.00 0.11 -0.17 -1.48 1.20 0.00 0.00 173.24 172.91 2klr s LEU 137 N -0.38 1.97 0.27 3.45 -0.00 -1.26 -0.26 118.68 122.47 2klr s LEU 137 Ca 0.04 -0.32 0.06 0.00 -0.00 0.00 0.00 54.13 53.90 2klr s LEU 137 Cb -0.05 -0.90 -0.02 0.00 -0.00 0.00 0.00 46.19 45.22 2klr s LEU 137 CO -0.00 0.18 0.39 -0.55 -0.00 0.00 0.00 176.35 176.37 2klr s SER 138 N -0.18 6.20 0.56 1.48 0.15 0.78 -4.96 113.70 117.73 2klr s SER 138 Ca 0.02 -0.02 0.34 0.00 0.70 0.00 0.00 55.95 56.99 2klr s SER 138 Cb -0.09 -1.66 1.52 0.00 -1.71 0.00 0.00 66.02 64.09 2klr s SER 138 CO 0.01 -0.18 2.05 0.28 1.20 0.00 0.00 173.24 176.59 2klr h SER 139 N 1.09 0.00 -0.30 5.45 0.02 -1.89 -1.47 113.55 116.46 2klr h SER 139 Ca -0.50 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 2klr h SER 139 Cb 1.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.78 2klr h SER 139 CO 0.58 0.04 0.00 -0.67 -1.14 0.00 0.00 176.83 175.64 2klr n ASP 140 N -3.19 1.94 -0.11 3.07 2.03 -1.26 -3.92 116.55 115.11 2klr n ASP 140 Ca -0.00 -1.89 0.00 0.00 0.52 0.00 0.00 54.79 53.42 2klr n ASP 140 Cb 0.27 -0.20 0.00 0.00 -0.72 0.00 0.00 41.12 40.47 2klr n ASP 140 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2klr n GLY 141 N 1.13 0.97 3.49 0.27 0.00 -0.56 -2.87 105.19 107.62 2klr n GLY 141 Ca 0.14 -0.52 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 2klr n GLY 141 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2klr s VAL 142 N -2.22 5.26 -0.16 1.61 1.01 -1.19 -1.98 120.40 122.72 2klr s VAL 142 Ca 0.00 -0.46 -0.04 0.00 0.00 0.00 0.00 61.98 61.48 2klr s VAL 142 Cb 0.00 -3.82 -0.03 0.00 0.00 0.00 0.00 36.38 32.53 2klr s VAL 142 CO 0.00 -0.17 -0.03 -0.22 0.00 0.00 0.00 175.10 174.68 2klr s LEU 143 N 1.70 3.28 -0.12 3.92 1.98 -0.29 -0.15 118.68 129.00 2klr s LEU 143 Ca 0.05 -0.12 0.02 0.00 -2.89 0.00 0.00 54.13 51.19 2klr s LEU 143 Cb -0.18 -1.80 -0.00 0.00 0.66 0.00 0.00 46.19 44.87 2klr s LEU 143 CO 0.10 0.16 -0.19 0.42 -1.89 0.00 0.00 176.35 174.95 2klr s THR 144 N 0.42 2.45 -0.24 3.68 -4.23 0.64 0.43 115.64 118.79 2klr s THR 144 Ca -0.03 -0.87 -0.09 0.00 -1.18 0.00 0.00 61.69 59.52 2klr s THR 144 Cb -0.14 -1.99 -0.04 0.00 1.34 0.00 0.00 72.50 71.67 2klr s THR 144 CO 0.03 0.54 0.11 -0.69 -0.54 0.00 0.00 174.62 174.07 2klr s VAL 145 N 0.44 4.81 0.07 2.29 1.01 0.16 -0.77 120.40 128.42 2klr s VAL 145 Ca -0.14 -0.01 0.07 0.00 0.00 0.00 0.00 61.98 61.91 2klr s VAL 145 Cb -0.17 -3.25 -0.03 0.00 0.00 0.00 0.00 36.38 32.93 2klr s VAL 145 CO 0.06 0.34 -0.19 0.54 0.00 0.00 0.00 175.10 175.85 2klr s ASN 146 N 1.36 2.23 0.00 3.32 4.22 -0.20 -0.03 114.94 125.85 2klr s ASN 146 Ca 0.06 -0.60 0.00 0.00 -2.14 0.00 0.00 52.86 50.18 2klr s ASN 146 Cb -0.15 -0.13 0.00 0.00 1.28 0.00 0.00 41.25 42.25 2klr s ASN 146 CO 0.05 0.05 0.00 0.61 -2.04 0.00 0.00 177.10 175.77 2klr n GLY 147 N 1.41 -0.05 3.93 0.45 0.00 -0.81 0.58 105.19 110.71 2klr n GLY 147 Ca -0.19 -0.16 -0.26 0.00 0.00 0.00 0.00 46.02 45.41 2klr n GLY 147 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2klr s PRO 148 N 0.00 2.13 0.02 1.61 0.04 -1.26 -2.14 135.00 135.40 2klr s PRO 148 Ca 0.00 -0.32 -0.02 0.00 0.04 0.00 0.00 61.00 60.70 2klr s PRO 148 Cb 0.00 -2.18 -0.02 0.00 0.04 0.00 0.00 34.50 32.35 2klr s PRO 148 CO 0.00 -1.27 0.02 0.50 0.04 0.00 0.00 177.00 176.29 2klr s ARG 149 N -5.24 0.40 0.00 4.56 3.52 -1.07 -2.28 118.95 118.84 2klr s ARG 149 Ca 0.61 -0.62 0.15 0.00 -0.13 0.00 0.00 55.73 55.73 2klr s ARG 149 Cb -0.10 0.15 0.12 0.00 -1.56 0.00 0.00 34.95 33.55 2klr s ARG 149 CO 0.45 -0.08 0.97 1.17 -0.81 0.00 0.00 175.30 177.00