#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6z s SER 2 N 0.00 3.27 -0.09 1.61 0.01 -1.26 -4.92 113.70 112.31 2k6z s SER 2 Ca 0.00 2.18 -0.01 0.00 1.31 0.00 0.00 55.95 59.43 2k6z s SER 2 Cb 0.00 -2.57 0.03 0.00 0.21 0.00 0.00 66.02 63.70 2k6z s SER 2 CO 0.00 -2.87 2.15 0.49 0.41 0.00 0.00 173.24 173.42 2k6z n PHE 3 N -3.94 0.41 -2.26 2.43 3.72 -1.26 -3.04 117.46 113.53 2k6z n PHE 3 Ca 0.12 -1.30 -0.01 0.00 -0.05 0.00 0.00 57.45 56.21 2k6z n PHE 3 Cb 0.52 -0.72 -0.02 0.00 -0.94 0.00 0.00 39.48 38.32 2k6z n PHE 3 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2k6z n THR 4 N 1.28 0.00 -3.67 4.37 -2.24 -1.26 -5.09 114.28 107.68 2k6z n THR 4 Ca 0.12 -0.53 -0.14 0.00 -2.27 0.00 0.00 64.05 61.23 2k6z n THR 4 Cb 0.55 0.75 -0.08 0.00 -2.10 0.00 0.00 70.33 69.46 2k6z n THR 4 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2k6z s GLU 5 N 0.00 0.72 -0.02 -0.78 2.02 -1.17 -4.97 118.70 114.50 2k6z s GLU 5 Ca 0.18 0.85 0.03 0.00 0.02 0.00 0.00 54.97 56.05 2k6z s GLU 5 Cb 0.21 0.35 -0.00 0.00 0.10 0.00 0.00 34.13 34.78 2k6z s GLU 5 CO -0.09 -0.09 -0.09 0.20 0.02 0.00 0.00 175.26 175.21 2k6z s GLY 6 N 0.33 0.52 0.54 -1.39 0.00 -1.26 -3.91 107.32 102.14 2k6z s GLY 6 Ca -0.00 -0.37 0.05 0.00 0.00 0.00 0.00 44.72 44.40 2k6z s GLY 6 CO 0.01 -0.17 0.74 0.66 0.00 0.00 0.00 173.10 174.34 2k6z s TRP 7 N 0.06 2.32 0.04 1.90 -2.14 -1.26 -4.30 118.94 115.55 2k6z s TRP 7 Ca -0.01 -0.35 0.00 0.00 2.66 0.00 0.00 56.10 58.41 2k6z s TRP 7 Cb -0.07 -2.54 -0.04 0.00 -3.10 0.00 0.00 33.47 27.72 2k6z s TRP 7 CO 0.00 -0.91 0.14 0.08 -2.66 0.00 0.00 176.95 173.60 2k6z s VAL 8 N -2.66 5.02 0.00 -0.66 1.01 0.28 -0.80 120.40 122.60 2k6z s VAL 8 Ca 0.59 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 62.11 2k6z s VAL 8 Cb -0.08 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 32.90 2k6z s VAL 8 CO 0.38 0.21 0.00 0.54 0.00 0.00 0.00 175.10 176.23 2k6z n ARG 9 N 0.64 0.00 0.00 2.72 5.12 -1.00 -1.19 116.66 122.95 2k6z n ARG 9 Ca -0.09 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.83 2k6z n ARG 9 Cb 0.52 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.82 2k6z n ARG 9 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2k6z n PHE 10 N 0.00 0.00 -3.62 -1.55 7.35 -1.26 -3.29 117.46 115.08 2k6z n PHE 10 Ca 0.00 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.63 2k6z n PHE 10 Cb 0.00 0.00 -0.06 0.00 0.35 0.00 0.00 39.48 39.77 2k6z n PHE 10 CO 0.00 0.00 0.00 -1.12 -0.76 0.00 0.00 176.76 174.88 2k6z s SER 11 N 0.00 -0.23 0.06 -2.13 0.01 -1.26 -4.90 113.70 105.25 2k6z s SER 11 Ca 0.00 0.35 -0.00 0.00 1.31 0.00 0.00 55.95 57.61 2k6z s SER 11 Cb 0.00 0.32 -0.26 0.00 0.21 0.00 0.00 66.02 66.29 2k6z s SER 11 CO 0.00 -0.15 1.07 1.55 0.41 0.00 0.00 173.24 176.12 2k6z h PRO 12 N 2.94 0.19 0.00 12.44 0.13 -1.86 -2.29 132.00 143.55 2k6z h PRO 12 Ca -0.20 -0.32 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 2k6z h PRO 12 Cb 1.18 0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2k6z h PRO 12 CO 0.21 1.10 0.00 0.41 -0.23 0.00 0.00 178.00 179.49 2k6z n GLY 13 N 1.53 3.29 0.00 1.56 0.00 -1.26 -3.92 105.19 106.39 2k6z n GLY 13 Ca -0.09 -1.49 0.13 0.00 0.00 0.00 0.00 46.02 44.57 2k6z n GLY 13 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2k6z n PRO 14 N -1.74 0.67 -3.92 1.61 -0.04 -1.26 -5.00 135.00 125.32 2k6z n PRO 14 Ca 0.00 0.02 -0.09 0.00 -0.04 0.00 0.00 63.50 63.38 2k6z n PRO 14 Cb 0.00 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 31.89 2k6z n PRO 14 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2k6z s ASN 15 N -2.20 0.05 0.20 3.54 4.22 -1.26 -0.91 114.94 118.58 2k6z s ASN 15 Ca 0.34 -0.79 -0.01 0.00 -2.14 0.00 0.00 52.86 50.26 2k6z s ASN 15 Cb 0.18 0.41 0.00 0.00 1.28 0.00 0.00 41.25 43.12 2k6z s ASN 15 CO 0.34 -0.85 0.28 0.00 -2.04 0.00 0.00 177.10 174.83 2k6z n ALA 16 N -0.17 -0.19 -3.11 3.54 0.00 0.48 -4.66 120.51 116.39 2k6z n ALA 16 Ca -0.10 -0.92 -0.12 0.00 0.00 0.00 0.00 53.44 52.31 2k6z n ALA 16 Cb 0.63 0.74 -0.10 0.00 0.00 0.00 0.00 19.45 20.72 2k6z n ALA 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k6z s ALA 17 N -2.26 -0.38 -0.01 0.00 0.00 -1.26 -0.72 121.76 117.13 2k6z s ALA 17 Ca 0.16 0.02 0.01 0.00 0.00 0.00 0.00 51.96 52.16 2k6z s ALA 17 Cb -0.01 0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.15 2k6z s ALA 17 CO 0.12 -0.19 -0.03 0.00 0.00 0.00 0.00 175.76 175.66 2k6z s ALA 18 N -1.09 0.32 -0.26 0.00 0.00 -0.01 -2.38 121.76 118.32 2k6z s ALA 18 Ca -0.12 -0.09 0.12 0.00 0.00 0.00 0.00 51.96 51.87 2k6z s ALA 18 Cb -0.06 -0.13 0.64 0.00 0.00 0.00 0.00 23.12 23.57 2k6z s ALA 18 CO 0.02 0.04 1.62 0.66 0.00 0.00 0.00 175.76 178.10 2k6z n TYR 19 N 3.24 1.71 -0.68 0.00 4.01 0.02 -1.66 117.16 123.81 2k6z n TYR 19 Ca -0.16 -1.12 -0.31 0.00 -0.16 0.00 0.00 57.90 56.15 2k6z n TYR 19 Cb 0.57 -0.52 0.17 0.00 -0.31 0.00 0.00 39.34 39.24 2k6z n TYR 19 CO 0.00 0.00 0.00 1.47 -0.46 0.00 0.00 176.86 177.87 2k6z n LEU 20 N -0.37 2.29 -4.82 7.72 -0.00 -1.25 -1.83 117.00 118.74 2k6z n LEU 20 Ca 0.32 0.36 -0.33 0.00 -0.00 0.00 0.00 56.01 56.36 2k6z n LEU 20 Cb 1.16 -1.41 -0.07 0.00 -0.00 0.00 0.00 43.42 43.10 2k6z n LEU 20 CO 0.30 -2.52 0.66 -0.89 -0.00 0.00 0.00 177.39 174.93 2k6z s THR 21 N -2.57 4.33 -0.02 1.47 2.01 -1.26 -1.27 115.64 118.33 2k6z s THR 21 Ca 0.65 1.44 0.01 0.00 0.31 0.00 0.00 61.69 64.10 2k6z s THR 21 Cb -0.23 -3.59 0.02 0.00 0.01 0.00 0.00 72.50 68.72 2k6z s THR 21 CO 0.60 -0.32 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.44 2k6z s LEU 22 N -3.24 1.41 0.14 4.42 2.01 -0.79 -4.89 118.68 117.74 2k6z s LEU 22 Ca 0.62 -0.04 0.02 0.00 0.01 0.00 0.00 54.13 54.74 2k6z s LEU 22 Cb -0.10 -0.21 -0.04 0.00 0.01 0.00 0.00 46.19 45.85 2k6z s LEU 22 CO 0.14 -0.06 -0.02 -1.83 1.01 0.00 0.00 176.35 175.59 2k6z s GLU 23 N 0.71 0.99 -0.33 1.70 -1.05 -1.26 -0.95 118.70 118.51 2k6z s GLU 23 Ca -0.07 -1.45 0.00 0.00 -0.15 0.00 0.00 54.97 53.30 2k6z s GLU 23 Cb -0.10 -0.20 0.10 0.00 -0.44 0.00 0.00 34.13 33.49 2k6z s GLU 23 CO -0.01 -0.10 0.11 1.21 0.95 0.00 0.00 175.26 177.42 2k6z s ASN 24 N -3.11 4.08 0.05 0.83 3.84 -0.33 -4.98 114.94 115.32 2k6z s ASN 24 Ca 0.19 -1.80 0.26 0.00 0.21 0.00 0.00 52.86 51.72 2k6z s ASN 24 Cb 0.06 -0.97 1.06 0.00 -0.55 0.00 0.00 41.25 40.84 2k6z s ASN 24 CO 0.00 -0.40 1.83 -0.81 -2.79 0.00 0.00 177.10 174.93 2k6z n PRO 25 N 4.64 0.06 -0.92 0.43 -0.04 -1.26 -1.07 135.00 136.84 2k6z n PRO 25 Ca -0.00 0.10 -0.07 0.00 -0.04 0.00 0.00 63.50 63.49 2k6z n PRO 25 Cb 0.41 -1.58 0.04 0.00 -0.04 0.00 0.00 33.50 32.34 2k6z n PRO 25 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2k6z n GLY 26 N 1.19 0.01 0.22 0.55 0.00 -1.26 -4.72 105.19 101.18 2k6z n GLY 26 Ca 0.06 -1.87 0.04 0.00 0.00 0.00 0.00 46.02 44.25 2k6z n GLY 26 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2k6z n ASP 27 N -3.07 1.28 -4.33 1.61 8.00 -1.26 -2.58 116.55 116.20 2k6z n ASP 27 Ca 0.05 -1.14 -0.23 0.00 0.71 0.00 0.00 54.79 54.18 2k6z n ASP 27 Cb 0.16 0.26 -0.12 0.00 -0.02 0.00 0.00 41.12 41.41 2k6z n ASP 27 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 2k6z s LEU 28 N -1.07 2.40 0.65 0.64 0.05 -1.26 -4.81 118.68 115.28 2k6z s LEU 28 Ca 0.07 -0.82 -0.12 0.00 0.05 0.00 0.00 54.13 53.31 2k6z s LEU 28 Cb 0.06 -0.88 -0.02 0.00 -2.05 0.00 0.00 46.19 43.31 2k6z s LEU 28 CO 0.14 0.00 1.05 -2.16 -0.55 0.00 0.00 176.35 174.83 2k6z s PRO 29 N -2.57 3.19 0.16 1.48 0.04 -1.26 -4.37 135.00 131.68 2k6z s PRO 29 Ca 0.14 0.97 0.11 0.00 0.04 0.00 0.00 61.00 62.26 2k6z s PRO 29 Cb -0.07 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.40 2k6z s PRO 29 CO 0.06 -0.90 -0.23 -0.51 0.04 0.00 0.00 177.00 175.47 2k6z s LEU 30 N -5.16 2.48 -0.27 -3.56 1.43 -0.24 -4.99 118.68 108.36 2k6z s LEU 30 Ca 0.59 -0.77 -0.03 0.00 -1.03 0.00 0.00 54.13 52.88 2k6z s LEU 30 Cb -0.14 -1.27 0.09 0.00 0.03 0.00 0.00 46.19 44.90 2k6z s LEU 30 CO 0.49 0.14 0.11 -0.60 0.23 0.00 0.00 176.35 176.73 2k6z s ARG 31 N -2.44 0.31 -0.53 1.70 3.52 -1.26 -0.23 118.95 120.01 2k6z s ARG 31 Ca 0.19 -0.55 -0.25 0.00 -0.13 0.00 0.00 55.73 54.98 2k6z s ARG 31 Cb -0.09 -1.50 0.04 0.00 -1.56 0.00 0.00 34.95 31.84 2k6z s ARG 31 CO 0.09 -0.93 0.99 -1.17 -0.81 0.00 0.00 175.30 173.47 2k6z s LEU 32 N 1.99 3.96 -0.11 -0.88 0.20 0.52 -0.15 118.68 124.21 2k6z s LEU 32 Ca 0.07 -0.15 0.15 0.00 0.69 0.00 0.00 54.13 54.90 2k6z s LEU 32 Cb -0.16 -2.98 -0.22 0.00 -0.43 0.00 0.00 46.19 42.39 2k6z s LEU 32 CO -0.28 -1.23 0.18 1.33 -0.29 0.00 0.00 176.35 176.06 2k6z n VAL 33 N 6.34 0.67 -3.41 1.68 0.24 0.18 -0.64 118.33 123.38 2k6z n VAL 33 Ca 0.04 -0.57 -0.03 0.00 -2.04 0.00 0.00 64.34 61.74 2k6z n VAL 33 Cb 0.48 -0.31 0.01 0.00 -1.47 0.00 0.00 33.84 32.55 2k6z n VAL 33 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2k6z n GLY 34 N 1.82 1.42 1.75 7.63 0.00 -1.20 -4.65 105.19 111.96 2k6z n GLY 34 Ca -0.17 -1.09 -0.09 0.00 0.00 0.00 0.00 46.02 44.67 2k6z n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k6z n ALA 35 N -1.98 0.07 -2.68 4.61 0.00 -1.26 -1.27 120.51 118.00 2k6z n ALA 35 Ca -0.07 -0.94 -0.16 0.00 0.00 0.00 0.00 53.44 52.27 2k6z n ALA 35 Cb 0.25 0.76 -0.06 0.00 0.00 0.00 0.00 19.45 20.41 2k6z n ALA 35 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2k6z s ARG 36 N -2.56 1.82 0.00 0.00 1.81 0.82 -4.77 118.95 116.07 2k6z s ARG 36 Ca 0.18 -1.82 0.00 0.00 -1.72 0.00 0.00 55.73 52.37 2k6z s ARG 36 Cb 0.00 0.40 0.00 0.00 -0.45 0.00 0.00 34.95 34.90 2k6z s ARG 36 CO 0.13 -0.73 0.00 -2.37 -0.68 0.00 0.00 175.30 171.65 2k6z n THR 37 N -0.56 0.00 0.71 0.02 5.66 -1.26 -0.99 114.28 117.86 2k6z n THR 37 Ca 0.03 0.00 0.10 0.00 -3.05 0.00 0.00 64.05 61.13 2k6z n THR 37 Cb 0.62 0.00 0.43 0.00 -1.55 0.00 0.00 70.33 69.83 2k6z n THR 37 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 2k6z n PRO 38 N -0.03 0.02 -0.48 1.09 -0.04 -1.26 -3.59 135.00 130.72 2k6z n PRO 38 Ca 0.00 0.15 0.05 0.00 -0.04 0.00 0.00 63.50 63.66 2k6z n PRO 38 Cb 0.00 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.17 2k6z n PRO 38 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2k6z n VAL 39 N -1.48 2.27 -4.00 0.52 0.24 -1.26 -4.66 118.33 109.96 2k6z n VAL 39 Ca 0.05 -2.29 -0.11 0.00 -2.04 0.00 0.00 64.34 59.95 2k6z n VAL 39 Cb 0.23 -0.27 -0.04 0.00 -1.47 0.00 0.00 33.84 32.29 2k6z n VAL 39 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2k6z s ALA 40 N -2.99 -0.03 -0.18 2.33 0.00 -1.24 -2.60 121.76 117.06 2k6z s ALA 40 Ca 0.40 -1.03 -0.16 0.00 0.00 0.00 0.00 51.96 51.17 2k6z s ALA 40 Cb 0.35 1.05 -0.07 0.00 0.00 0.00 0.00 23.12 24.45 2k6z s ALA 40 CO 0.04 -0.85 -0.33 0.39 0.00 0.00 0.00 175.76 175.01 2k6z n GLU 41 N -0.45 0.51 -3.81 0.00 -0.58 -0.35 -4.74 120.64 111.22 2k6z n GLU 41 Ca -0.02 0.21 -0.29 0.00 -0.42 0.00 0.00 57.16 56.64 2k6z n GLU 41 Cb 0.62 -1.38 -0.04 0.00 -0.57 0.00 0.00 31.44 30.06 2k6z n GLU 41 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2k6z s ARG 42 N -2.78 3.50 -0.30 3.49 0.52 0.05 -4.94 118.95 118.49 2k6z s ARG 42 Ca -0.29 -0.38 -0.01 0.00 -0.52 0.00 0.00 55.73 54.53 2k6z s ARG 42 Cb 0.06 -2.92 0.19 0.00 0.52 0.00 0.00 34.95 32.80 2k6z s ARG 42 CO 0.42 0.49 0.62 0.54 0.02 0.00 0.00 175.30 177.39 2k6z s VAL 43 N -1.71 -0.97 -0.00 3.52 0.11 -1.26 -0.54 120.40 119.55 2k6z s VAL 43 Ca 0.37 0.00 0.05 0.00 -2.93 0.00 0.00 61.98 59.47 2k6z s VAL 43 Cb -0.12 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.72 2k6z s VAL 43 CO 0.28 0.00 -0.16 -1.61 -3.33 0.00 0.00 175.10 170.28 2k6z s GLU 44 N 2.86 1.28 -0.12 1.54 8.01 -0.58 -4.10 118.70 127.59 2k6z s GLU 44 Ca 0.19 -0.62 -0.28 0.00 0.01 0.00 0.00 54.97 54.27 2k6z s GLU 44 Cb -0.14 -1.25 -0.02 0.00 -4.31 0.00 0.00 34.13 28.41 2k6z s GLU 44 CO -0.21 0.34 0.92 -1.17 0.01 0.00 0.00 175.26 175.15 2k6z s LEU 45 N -0.52 4.23 0.27 1.80 2.96 -1.26 -0.61 118.68 125.56 2k6z s LEU 45 Ca 0.06 1.38 0.12 0.00 -0.22 0.00 0.00 54.13 55.47 2k6z s LEU 45 Cb -0.07 -3.41 -0.05 0.00 0.50 0.00 0.00 46.19 43.17 2k6z s LEU 45 CO -0.00 -0.40 -0.18 -1.00 -1.32 0.00 0.00 176.35 173.45 2k6z s HIS 46 N 1.94 2.34 0.35 5.38 3.76 0.13 -0.81 115.29 128.38 2k6z s HIS 46 Ca 0.44 -0.32 0.09 0.00 -0.15 0.00 0.00 55.06 55.12 2k6z s HIS 46 Cb -0.18 -1.03 -0.05 0.00 1.11 0.00 0.00 32.58 32.43 2k6z s HIS 46 CO 0.16 0.69 0.07 -1.83 -0.85 0.00 0.00 174.74 172.99 2k6z s GLU 47 N -3.46 2.20 -0.10 1.40 -1.05 0.19 -0.81 118.70 117.06 2k6z s GLU 47 Ca 0.29 -1.69 0.02 0.00 -0.15 0.00 0.00 54.97 53.45 2k6z s GLU 47 Cb -0.05 -2.02 0.01 0.00 -0.44 0.00 0.00 34.13 31.63 2k6z s GLU 47 CO 0.15 0.10 -0.17 0.99 0.95 0.00 0.00 175.26 177.29 2k6z s THR 48 N -2.49 1.60 0.35 1.83 2.01 0.72 -2.16 115.64 117.51 2k6z s THR 48 Ca 0.36 -0.72 0.04 0.00 0.31 0.00 0.00 61.69 61.68 2k6z s THR 48 Cb -0.00 -1.44 -0.06 0.00 0.01 0.00 0.00 72.50 71.01 2k6z s THR 48 CO 0.21 0.46 0.06 0.72 -0.69 0.00 0.00 174.62 175.38 2k6z s PHE 49 N 0.82 2.00 -0.00 4.92 -0.71 -0.31 -4.25 117.98 120.45 2k6z s PHE 49 Ca -0.10 -0.97 0.00 0.00 -1.04 0.00 0.00 56.93 54.83 2k6z s PHE 49 Cb -0.16 -1.34 -0.04 0.00 -1.21 0.00 0.00 43.02 40.28 2k6z s PHE 49 CO 0.01 0.03 0.06 1.41 -1.34 0.00 0.00 175.22 175.38 2k6z s MET 50 N -3.85 2.98 0.03 1.99 -2.45 -1.26 -0.54 119.30 116.20 2k6z s MET 50 Ca 0.33 -0.52 -0.17 0.00 -1.25 0.00 0.00 55.69 54.08 2k6z s MET 50 Cb 0.08 -2.80 0.03 0.00 1.25 0.00 0.00 34.83 33.39 2k6z s MET 50 CO 0.15 0.64 0.39 -0.98 1.05 0.00 0.00 175.02 176.27 2k6z s ARG 51 N -1.69 0.86 -0.17 4.11 1.70 -0.09 -4.91 118.95 118.74 2k6z s ARG 51 Ca 0.22 -0.31 -0.21 0.00 -0.47 0.00 0.00 55.73 54.96 2k6z s ARG 51 Cb -0.12 0.38 0.05 0.00 -0.57 0.00 0.00 34.95 34.70 2k6z s ARG 51 CO 0.13 -0.28 0.56 -2.00 -1.08 0.00 0.00 175.30 172.63 2k6z s GLU 52 N -2.16 0.71 -0.19 3.89 2.12 -1.26 -0.93 118.70 120.89 2k6z s GLU 52 Ca -0.07 0.63 -0.28 0.00 0.36 0.00 0.00 54.97 55.61 2k6z s GLU 52 Cb -0.02 0.34 0.10 0.00 0.26 0.00 0.00 34.13 34.82 2k6z s GLU 52 CO -0.00 -0.12 0.88 0.54 -0.54 0.00 0.00 175.26 176.01 2k6z s VAL 53 N -0.04 0.00 0.00 3.70 0.11 -1.26 -4.94 120.40 117.97 2k6z s VAL 53 Ca -0.03 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.02 2k6z s VAL 53 Cb -0.04 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.81 2k6z s VAL 53 CO 0.02 0.00 0.00 -0.62 -3.33 0.00 0.00 175.10 171.17 2k6z n GLU 54 N 1.54 -1.69 -0.63 1.54 1.02 -1.26 -1.01 120.64 120.16 2k6z n GLU 54 Ca -0.14 0.42 0.00 0.00 -0.02 0.00 0.00 57.16 57.42 2k6z n GLU 54 Cb 0.57 -4.79 0.00 0.00 -0.02 0.00 0.00 31.44 27.19 2k6z n GLU 54 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2k6z n GLY 55 N 0.45 0.71 2.67 0.62 0.00 -1.26 -5.01 105.19 103.37 2k6z n GLY 55 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2k6z n GLY 55 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2k6z n LYS 56 N -2.53 3.60 -1.62 1.61 4.76 -0.18 -4.98 118.16 118.83 2k6z n LYS 56 Ca 0.00 -3.06 -0.43 0.00 -2.87 0.00 0.00 58.31 51.95 2k6z n LYS 56 Cb 0.00 -2.95 -0.03 0.00 -1.84 0.00 0.00 35.03 30.21 2k6z n LYS 56 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 2k6z s LYS 57 N 1.14 3.31 0.13 1.97 -2.85 -1.26 -4.18 119.74 118.01 2k6z s LYS 57 Ca 0.49 2.14 -0.18 0.00 -1.00 0.00 0.00 55.97 57.42 2k6z s LYS 57 Cb 0.14 -4.34 0.04 0.00 -2.06 0.00 0.00 37.83 31.61 2k6z s LYS 57 CO -0.05 -1.90 0.45 0.54 0.10 0.00 0.00 175.35 174.49 2k6z s VAL 58 N 7.62 0.05 0.63 1.79 0.11 -0.11 -5.01 120.40 125.48 2k6z s VAL 58 Ca 0.98 -0.43 -0.00 0.00 -2.93 0.00 0.00 61.98 59.60 2k6z s VAL 58 Cb -0.35 -1.12 0.07 0.00 -1.53 0.00 0.00 36.38 33.45 2k6z s VAL 58 CO 0.36 -0.24 0.88 -0.04 -3.33 0.00 0.00 175.10 172.74 2k6z s MET 59 N -3.74 2.20 0.34 1.54 -1.94 -1.26 -0.91 119.30 115.52 2k6z s MET 59 Ca 0.02 -0.84 -0.02 0.00 -1.71 0.00 0.00 55.69 53.15 2k6z s MET 59 Cb 0.01 -2.39 0.01 0.00 2.01 0.00 0.00 34.83 34.46 2k6z s MET 59 CO -0.12 -1.03 0.47 0.41 -0.01 0.00 0.00 175.02 174.73 2k6z n GLY 60 N -2.58 2.15 3.08 -0.03 0.00 0.30 -4.83 105.19 103.28 2k6z n GLY 60 Ca 0.10 -1.60 -0.11 0.00 0.00 0.00 0.00 46.02 44.41 2k6z n GLY 60 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2k6z s MET 61 N -2.76 0.39 0.06 1.61 1.75 -1.26 -1.16 119.30 117.94 2k6z s MET 61 Ca 0.28 -0.24 -0.25 0.00 -1.25 0.00 0.00 55.69 54.22 2k6z s MET 61 Cb -0.01 0.17 0.06 0.00 2.84 0.00 0.00 34.83 37.89 2k6z s MET 61 CO 0.20 -0.09 0.60 -0.98 -0.65 0.00 0.00 175.02 174.10 2k6z s ARG 62 N -0.99 1.14 0.56 4.11 1.70 -0.92 -4.99 118.95 119.58 2k6z s ARG 62 Ca -0.11 -0.18 -0.14 0.00 -0.47 0.00 0.00 55.73 54.83 2k6z s ARG 62 Cb -0.06 0.53 -0.06 0.00 -0.57 0.00 0.00 34.95 34.79 2k6z s ARG 62 CO 0.01 -0.44 1.01 -1.25 -1.08 0.00 0.00 175.30 173.55 2k6z s PRO 63 N -2.59 3.78 0.04 3.89 0.04 -1.26 -0.64 135.00 138.26 2k6z s PRO 63 Ca -0.04 0.87 -0.04 0.00 0.04 0.00 0.00 61.00 61.83 2k6z s PRO 63 Cb -0.01 -2.11 -0.02 0.00 0.04 0.00 0.00 34.50 32.41 2k6z s PRO 63 CO -0.03 -0.41 0.05 0.14 0.04 0.00 0.00 177.00 176.79 2k6z s VAL 64 N -2.86 0.15 -0.06 -0.36 -7.23 0.01 -4.80 120.40 105.24 2k6z s VAL 64 Ca 0.57 -1.24 0.13 0.00 -1.81 0.00 0.00 61.98 59.64 2k6z s VAL 64 Cb -0.10 -0.97 -0.11 0.00 0.56 0.00 0.00 36.38 35.76 2k6z s VAL 64 CO 0.41 -0.68 1.09 1.55 -0.31 0.00 0.00 175.10 177.15 2k6z h PRO 65 N 3.64 0.00 -1.16 4.82 0.13 -1.94 -3.40 132.00 134.09 2k6z h PRO 65 Ca -0.33 0.00 0.35 0.00 -0.87 0.00 0.00 66.00 65.15 2k6z h PRO 65 Cb 1.18 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.15 2k6z h PRO 65 CO 0.53 0.55 0.94 -0.59 -0.23 0.00 0.00 178.00 179.20 2k6z s PHE 66 N -2.83 -0.02 0.21 1.56 -0.12 -1.26 -4.72 117.98 110.80 2k6z s PHE 66 Ca -0.00 -0.01 0.07 0.00 -0.05 0.00 0.00 56.93 56.94 2k6z s PHE 66 Cb 0.09 0.51 -0.04 0.00 -0.63 0.00 0.00 43.02 42.95 2k6z s PHE 66 CO 0.80 -0.09 0.09 -0.51 -0.05 0.00 0.00 175.22 175.46 2k6z s LEU 67 N -2.67 3.57 0.15 -1.99 1.43 0.18 -4.98 118.68 114.37 2k6z s LEU 67 Ca 0.13 -0.33 0.05 0.00 -1.03 0.00 0.00 54.13 52.96 2k6z s LEU 67 Cb 0.04 -2.15 -0.04 0.00 0.03 0.00 0.00 46.19 44.07 2k6z s LEU 67 CO -0.05 0.03 0.10 -0.70 0.23 0.00 0.00 176.35 175.97 2k6z s GLU 68 N -3.38 2.83 -0.04 1.70 2.56 -1.26 -0.35 118.70 120.75 2k6z s GLU 68 Ca 0.31 -0.86 -0.02 0.00 0.00 0.00 0.00 54.97 54.40 2k6z s GLU 68 Cb -0.09 -2.62 0.03 0.00 2.00 0.00 0.00 34.13 33.45 2k6z s GLU 68 CO 0.22 0.50 0.07 0.08 -0.56 0.00 0.00 175.26 175.57 2k6z s VAL 69 N -1.66 -0.11 0.69 3.70 1.01 0.68 -4.91 120.40 119.79 2k6z s VAL 69 Ca 0.30 0.36 -0.12 0.00 0.00 0.00 0.00 61.98 62.53 2k6z s VAL 69 Cb -0.10 -0.16 0.01 0.00 0.00 0.00 0.00 36.38 36.13 2k6z s VAL 69 CO 0.22 0.15 1.06 -2.16 0.00 0.00 0.00 175.10 174.38 2k6z s PRO 70 N 1.89 2.92 0.39 2.72 0.04 -1.26 -1.08 135.00 140.62 2k6z s PRO 70 Ca 0.01 1.02 -0.27 0.00 0.04 0.00 0.00 61.00 61.79 2k6z s PRO 70 Cb -0.12 -1.99 -0.10 0.00 0.04 0.00 0.00 34.50 32.33 2k6z s PRO 70 CO -0.03 -1.11 1.44 -1.25 0.04 0.00 0.00 177.00 176.08 2k6z s PRO 71 N -4.88 4.02 0.00 0.56 0.04 -1.26 -2.16 135.00 131.32 2k6z s PRO 71 Ca 0.59 2.47 0.00 0.00 0.04 0.00 0.00 61.00 64.10 2k6z s PRO 71 Cb -0.15 -2.89 0.00 0.00 0.04 0.00 0.00 34.50 31.51 2k6z s PRO 71 CO 0.52 -0.56 0.00 1.63 0.04 0.00 0.00 177.00 178.63 2k6z n LYS 72 N 0.31 0.00 -2.39 4.56 4.76 -0.23 -4.98 118.16 120.19 2k6z n LYS 72 Ca 0.02 0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 55.22 2k6z n LYS 72 Cb 0.40 -3.74 0.08 0.00 -1.84 0.00 0.00 35.03 29.93 2k6z n LYS 72 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2k6z s GLY 73 N -2.00 1.75 -0.11 0.72 0.00 -0.92 -4.88 107.32 101.88 2k6z s GLY 73 Ca 0.00 -1.26 -0.17 0.00 0.00 0.00 0.00 44.72 43.29 2k6z s GLY 73 CO 0.00 -0.81 0.44 1.09 0.00 0.00 0.00 173.10 173.81 2k6z s ARG 74 N -5.16 0.63 -0.13 2.90 1.04 -1.26 -1.19 118.95 115.78 2k6z s ARG 74 Ca 0.62 0.35 -0.11 0.00 -1.04 0.00 0.00 55.73 55.55 2k6z s ARG 74 Cb -0.09 0.30 0.04 0.00 -2.04 0.00 0.00 34.95 33.16 2k6z s ARG 74 CO 0.44 -0.13 0.34 0.08 -0.04 0.00 0.00 175.30 175.99 2k6z s VAL 75 N -0.37 -0.01 -0.06 4.99 1.01 -0.13 -5.00 120.40 120.83 2k6z s VAL 75 Ca -0.05 0.03 0.01 0.00 0.00 0.00 0.00 61.98 61.97 2k6z s VAL 75 Cb -0.03 -0.49 0.02 0.00 0.00 0.00 0.00 36.38 35.88 2k6z s VAL 75 CO 0.03 0.01 -0.05 -1.61 0.00 0.00 0.00 175.10 173.48 2k6z s GLU 76 N 0.49 0.96 0.07 2.72 2.02 -1.26 -1.88 118.70 121.81 2k6z s GLU 76 Ca -0.03 -0.12 -0.25 0.00 0.02 0.00 0.00 54.97 54.59 2k6z s GLU 76 Cb -0.04 -0.99 -0.16 0.00 0.10 0.00 0.00 34.13 33.03 2k6z s GLU 76 CO -0.03 -0.12 1.63 -0.07 0.02 0.00 0.00 175.26 176.70 2k6z h LEU 77 N 7.42 -0.15 0.00 1.80 4.07 -1.28 -3.47 115.31 123.71 2k6z h LEU 77 Ca -0.33 -0.06 0.00 0.00 0.08 0.00 0.00 57.88 57.56 2k6z h LEU 77 Cb 1.15 0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.93 2k6z h LEU 77 CO 0.43 -0.03 0.00 2.29 -1.08 0.00 0.00 178.44 180.05 2k6z n LYS 78 N -5.13 0.00 -1.73 1.13 2.85 -0.76 -1.36 118.16 113.17 2k6z n LYS 78 Ca -0.08 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 56.76 2k6z n LYS 78 Cb 0.13 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.48 2k6z n LYS 78 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 2k6z s PRO 79 N -3.14 4.13 -1.08 -1.58 0.04 -1.26 -3.64 135.00 128.48 2k6z s PRO 79 Ca 0.00 2.59 -0.03 0.00 0.04 0.00 0.00 61.00 63.60 2k6z s PRO 79 Cb 0.00 -3.39 -0.03 0.00 0.04 0.00 0.00 34.50 31.12 2k6z s PRO 79 CO 0.00 -0.80 0.92 0.41 0.04 0.00 0.00 177.00 177.57 2k6z n GLY 80 N 4.12 -0.68 0.55 0.56 0.00 -1.26 -4.86 105.19 103.62 2k6z n GLY 80 Ca 0.17 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.49 2k6z n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k6z n GLY 81 N -1.18 -0.11 3.05 -0.02 0.00 -1.24 -4.82 105.19 100.88 2k6z n GLY 81 Ca -0.18 -0.03 -0.14 0.00 0.00 0.00 0.00 46.02 45.67 2k6z n GLY 81 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2k6z s TYR 82 N -1.47 0.70 -0.09 1.61 1.51 -0.46 -0.20 117.35 118.95 2k6z s TYR 82 Ca 0.00 -0.40 -0.30 0.00 -1.01 0.00 0.00 57.07 55.36 2k6z s TYR 82 Cb 0.00 -0.42 0.08 0.00 -0.11 0.00 0.00 41.96 41.51 2k6z s TYR 82 CO 0.00 -0.05 0.73 -3.38 -1.11 0.00 0.00 175.55 171.74 2k6z s HIS 83 N -1.08 -0.63 0.16 2.71 -3.43 0.01 -3.24 115.29 109.80 2k6z s HIS 83 Ca -0.06 1.13 -0.30 0.00 -0.80 0.00 0.00 55.06 55.03 2k6z s HIS 83 Cb -0.08 0.40 -0.07 0.00 -1.43 0.00 0.00 32.58 31.40 2k6z s HIS 83 CO 0.00 -0.55 0.98 -0.06 -2.00 0.00 0.00 174.74 173.12 2k6z s PHE 84 N -1.03 3.82 -0.31 0.38 0.08 -0.66 -0.70 117.98 119.56 2k6z s PHE 84 Ca -0.09 1.80 -0.22 0.00 0.12 0.00 0.00 56.93 58.54 2k6z s PHE 84 Cb -0.01 -3.08 -0.00 0.00 -0.57 0.00 0.00 43.02 39.36 2k6z s PHE 84 CO 0.08 0.11 0.70 1.41 -0.10 0.00 0.00 175.22 177.42 2k6z s MET 85 N -0.42 3.89 -0.10 0.44 1.75 0.22 -0.83 119.30 124.25 2k6z s MET 85 Ca 0.46 0.38 -0.21 0.00 -1.25 0.00 0.00 55.69 55.07 2k6z s MET 85 Cb -0.25 -3.74 -0.04 0.00 2.84 0.00 0.00 34.83 33.64 2k6z s MET 85 CO 0.32 -0.65 0.58 -0.51 -0.65 0.00 0.00 175.02 174.11 2k6z s LEU 86 N 2.78 4.29 -0.01 4.11 1.02 0.10 -1.52 118.68 129.45 2k6z s LEU 86 Ca 0.28 0.98 0.04 0.00 0.02 0.00 0.00 54.13 55.46 2k6z s LEU 86 Cb -0.14 -2.88 -0.01 0.00 0.02 0.00 0.00 46.19 43.18 2k6z s LEU 86 CO 0.13 -0.06 -0.14 -0.76 0.02 0.00 0.00 176.35 175.53 2k6z s LEU 87 N 0.75 2.03 -0.15 1.79 1.02 0.30 -0.39 118.68 124.03 2k6z s LEU 87 Ca 0.31 -0.26 -0.00 0.00 0.02 0.00 0.00 54.13 54.20 2k6z s LEU 87 Cb -0.16 -0.73 0.00 0.00 0.02 0.00 0.00 46.19 45.32 2k6z s LEU 87 CO 0.14 0.17 0.12 0.61 0.02 0.00 0.00 176.35 177.41 2k6z n GLY 88 N 2.71 0.39 3.45 -3.19 0.00 -0.08 -0.77 105.19 107.71 2k6z n GLY 88 Ca -0.14 -0.43 -0.35 0.00 0.00 0.00 0.00 46.02 45.10 2k6z n GLY 88 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2k6z n LEU 89 N -1.34 0.59 0.00 0.99 4.77 -1.14 -1.82 117.00 119.05 2k6z n LEU 89 Ca -0.03 0.49 0.00 0.00 -0.03 0.00 0.00 56.01 56.44 2k6z n LEU 89 Cb 0.52 -1.22 0.00 0.00 -2.33 0.00 0.00 43.42 40.38 2k6z n LEU 89 CO 0.07 -3.25 -0.48 0.29 -1.33 0.00 0.00 177.39 172.70 2k6z n LYS 90 N -1.17 1.03 -4.31 3.23 4.76 -1.07 -4.83 118.16 115.80 2k6z n LYS 90 Ca 0.09 0.00 -0.18 0.00 -2.87 0.00 0.00 58.31 55.35 2k6z n LYS 90 Cb 0.51 -0.98 -0.14 0.00 -1.84 0.00 0.00 35.03 32.59 2k6z n LYS 90 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2k6z s ARG 91 N -1.92 0.74 0.27 1.97 1.81 -1.26 -5.01 118.95 115.54 2k6z s ARG 91 Ca 0.00 -0.48 -0.29 0.00 -1.72 0.00 0.00 55.73 53.23 2k6z s ARG 91 Cb 0.00 -0.69 -0.10 0.00 -0.45 0.00 0.00 34.95 33.71 2k6z s ARG 91 CO 0.00 0.18 1.29 -1.25 -0.68 0.00 0.00 175.30 174.83 2k6z s PRO 92 N -0.63 4.41 0.14 3.54 0.04 -1.25 -4.91 135.00 136.33 2k6z s PRO 92 Ca 0.01 2.10 -0.22 0.00 0.04 0.00 0.00 61.00 62.93 2k6z s PRO 92 Cb -0.05 -3.14 -0.08 0.00 0.04 0.00 0.00 34.50 31.27 2k6z s PRO 92 CO 0.00 -0.17 0.69 -0.51 0.04 0.00 0.00 177.00 177.06 2k6z s LEU 93 N -1.02 4.54 0.34 -3.56 2.01 -0.86 -4.99 118.68 115.13 2k6z s LEU 93 Ca 0.52 1.47 0.08 0.00 0.01 0.00 0.00 54.13 56.21 2k6z s LEU 93 Cb -0.37 -3.19 -0.05 0.00 0.01 0.00 0.00 46.19 42.59 2k6z s LEU 93 CO 0.45 0.21 0.10 -1.59 1.01 0.00 0.00 176.35 176.53 2k6z s LYS 94 N -1.26 2.26 0.15 1.70 0.00 -1.26 -4.28 119.74 117.06 2k6z s LYS 94 Ca 0.34 -1.63 -0.30 0.00 0.00 0.00 0.00 55.97 54.38 2k6z s LYS 94 Cb -0.21 -2.08 -0.07 0.00 0.00 0.00 0.00 37.83 35.47 2k6z s LYS 94 CO 0.23 0.11 1.14 0.00 0.00 0.00 0.00 175.35 176.83 2k6z s ALA 95 N -2.46 3.38 0.00 0.59 0.00 -1.26 -3.68 121.76 118.33 2k6z s ALA 95 Ca 0.37 0.84 0.00 0.00 0.00 0.00 0.00 51.96 53.17 2k6z s ALA 95 Cb -0.01 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.72 2k6z s ALA 95 CO 0.21 -0.30 0.00 0.41 0.00 0.00 0.00 175.76 176.09 2k6z n GLY 96 N 2.38 0.79 2.69 0.00 0.00 -0.54 -5.02 105.19 105.48 2k6z n GLY 96 Ca 0.05 -0.11 -0.15 0.00 0.00 0.00 0.00 46.02 45.80 2k6z n GLY 96 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2k6z n GLU 97 N -2.40 0.25 -3.72 1.61 1.02 -1.24 -4.92 120.64 111.24 2k6z n GLU 97 Ca 0.00 -1.94 -0.12 0.00 -0.02 0.00 0.00 57.16 55.07 2k6z n GLU 97 Cb 0.00 -0.40 -0.10 0.00 -0.02 0.00 0.00 31.44 30.92 2k6z n GLU 97 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 2k6z s GLU 98 N -4.17 0.46 -0.05 3.49 -1.05 -1.26 -0.04 118.70 116.08 2k6z s GLU 98 Ca 0.45 0.66 -0.11 0.00 -0.15 0.00 0.00 54.97 55.82 2k6z s GLU 98 Cb -0.03 0.15 0.02 0.00 -0.44 0.00 0.00 34.13 33.83 2k6z s GLU 98 CO 0.30 -0.09 0.26 0.08 0.95 0.00 0.00 175.26 176.76 2k6z s VAL 99 N 0.63 0.04 0.32 1.83 1.01 0.07 -4.95 120.40 119.35 2k6z s VAL 99 Ca -0.03 -0.34 -0.27 0.00 0.00 0.00 0.00 61.98 61.33 2k6z s VAL 99 Cb -0.05 -0.49 -0.09 0.00 0.00 0.00 0.00 36.38 35.75 2k6z s VAL 99 CO -0.04 -0.19 1.03 -1.61 0.00 0.00 0.00 175.10 174.29 2k6z s GLU 100 N -0.78 4.50 0.06 2.72 2.02 -1.26 -1.31 118.70 124.64 2k6z s GLU 100 Ca -0.09 1.58 0.09 0.00 0.02 0.00 0.00 54.97 56.58 2k6z s GLU 100 Cb -0.05 -2.92 -0.03 0.00 0.10 0.00 0.00 34.13 31.24 2k6z s GLU 100 CO 0.02 0.15 -0.26 -0.51 0.02 0.00 0.00 175.26 174.68 2k6z s LEU 101 N -1.92 2.19 -0.38 1.80 1.02 -0.51 -4.25 118.68 116.63 2k6z s LEU 101 Ca 0.49 -0.61 -0.04 0.00 0.02 0.00 0.00 54.13 54.00 2k6z s LEU 101 Cb -0.25 -1.23 0.09 0.00 0.02 0.00 0.00 46.19 44.81 2k6z s LEU 101 CO 0.32 0.23 0.17 -1.81 0.02 0.00 0.00 176.35 175.28 2k6z s ASP 102 N -1.35 5.25 -0.07 2.29 1.01 -0.16 -0.54 116.67 123.10 2k6z s ASP 102 Ca 0.11 -1.72 -0.23 0.00 0.71 0.00 0.00 52.55 51.42 2k6z s ASP 102 Cb -0.10 -1.84 -0.04 0.00 1.01 0.00 0.00 42.92 41.96 2k6z s ASP 102 CO 0.03 -0.47 0.69 -0.76 0.21 0.00 0.00 175.17 174.86 2k6z s LEU 103 N 1.23 4.32 -0.33 1.23 1.02 0.70 -0.13 118.68 126.73 2k6z s LEU 103 Ca 0.04 1.17 -0.12 0.00 0.02 0.00 0.00 54.13 55.24 2k6z s LEU 103 Cb -0.22 -3.06 -0.02 0.00 0.02 0.00 0.00 46.19 42.91 2k6z s LEU 103 CO -0.02 -0.10 0.22 -0.76 0.02 0.00 0.00 176.35 175.71 2k6z s LEU 104 N 0.75 4.39 -0.39 1.79 1.43 -0.40 -2.13 118.68 124.12 2k6z s LEU 104 Ca 0.37 -0.39 -0.05 0.00 -1.03 0.00 0.00 54.13 53.03 2k6z s LEU 104 Cb -0.18 -2.11 0.08 0.00 0.03 0.00 0.00 46.19 44.02 2k6z s LEU 104 CO 0.18 -0.20 0.18 -0.36 0.23 0.00 0.00 176.35 176.37 2k6z s PHE 105 N 1.71 3.42 -1.55 0.29 0.08 0.01 -0.65 117.98 121.29 2k6z s PHE 105 Ca 0.06 -1.96 0.00 0.00 0.12 0.00 0.00 56.93 55.15 2k6z s PHE 105 Cb -0.17 -2.88 0.00 0.00 -0.57 0.00 0.00 43.02 39.40 2k6z s PHE 105 CO 0.10 -0.89 0.00 0.00 -0.10 0.00 0.00 175.22 174.33 2k6z n ALA 106 N 4.72 -0.50 0.00 5.36 0.00 0.78 -2.42 120.51 128.45 2k6z n ALA 106 Ca -0.08 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2k6z n ALA 106 Cb 0.42 -1.75 0.00 0.00 0.00 0.00 0.00 19.45 18.12 2k6z n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k6z n GLY 107 N -0.63 1.44 0.00 0.00 0.00 -1.26 -4.72 105.19 100.02 2k6z n GLY 107 Ca -0.18 -0.02 0.11 0.00 0.00 0.00 0.00 46.02 45.93 2k6z n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k6z n GLY 108 N 0.00 -0.72 2.97 -0.02 0.00 -1.20 -4.70 105.19 101.51 2k6z n GLY 108 Ca 0.00 -0.14 -0.14 0.00 0.00 0.00 0.00 46.02 45.74 2k6z n GLY 108 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k6z s LYS 109 N -2.00 0.36 0.06 1.61 1.02 -1.02 -5.06 119.74 114.72 2k6z s LYS 109 Ca 0.34 -0.32 0.05 0.00 0.02 0.00 0.00 55.97 56.06 2k6z s LYS 109 Cb 0.16 -0.27 -0.03 0.00 -0.52 0.00 0.00 37.83 37.17 2k6z s LYS 109 CO 0.26 0.06 -0.13 0.54 -0.92 0.00 0.00 175.35 175.17 2k6z s VAL 110 N -0.49 1.02 -0.22 3.17 0.11 -1.26 -0.81 120.40 121.91 2k6z s VAL 110 Ca -0.03 -1.18 -0.14 0.00 -2.93 0.00 0.00 61.98 57.70 2k6z s VAL 110 Cb -0.04 -0.98 0.07 0.00 -1.53 0.00 0.00 36.38 33.90 2k6z s VAL 110 CO -0.00 -0.19 0.55 -0.22 -3.33 0.00 0.00 175.10 171.91 2k6z s LEU 111 N -1.55 -0.45 0.10 2.54 0.20 -0.91 -4.98 118.68 113.63 2k6z s LEU 111 Ca -0.02 1.19 -0.12 0.00 0.69 0.00 0.00 54.13 55.87 2k6z s LEU 111 Cb -0.09 1.87 -0.06 0.00 -0.43 0.00 0.00 46.19 47.47 2k6z s LEU 111 CO 0.02 -0.21 0.47 -0.75 -0.29 0.00 0.00 176.35 175.58 2k6z s LYS 112 N 1.32 3.87 0.16 1.98 2.20 -1.26 -0.21 119.74 127.79 2k6z s LYS 112 Ca -0.08 0.33 0.03 0.00 -0.36 0.00 0.00 55.97 55.89 2k6z s LYS 112 Cb -0.06 -2.98 -0.05 0.00 -1.51 0.00 0.00 37.83 33.23 2k6z s LYS 112 CO -0.14 0.53 -0.06 0.08 -0.36 0.00 0.00 175.35 175.41 2k6z s VAL 113 N -1.41 0.95 -0.09 4.02 1.01 0.29 -4.97 120.40 120.20 2k6z s VAL 113 Ca 0.35 -2.02 0.04 0.00 0.00 0.00 0.00 61.98 60.35 2k6z s VAL 113 Cb -0.15 -1.96 -0.00 0.00 0.00 0.00 0.00 36.38 34.27 2k6z s VAL 113 CO 0.18 -0.64 -0.23 -0.69 0.00 0.00 0.00 175.10 173.72 2k6z s VAL 114 N -3.47 1.99 -0.03 2.92 1.01 -1.26 -1.42 120.40 120.14 2k6z s VAL 114 Ca 0.19 -0.99 0.04 0.00 0.00 0.00 0.00 61.98 61.23 2k6z s VAL 114 Cb 0.04 -1.72 -0.00 0.00 0.00 0.00 0.00 36.38 34.70 2k6z s VAL 114 CO 0.02 0.55 -0.15 -0.76 0.00 0.00 0.00 175.10 174.75 2k6z s LEU 115 N 0.30 1.92 0.71 3.92 2.01 -0.43 -4.94 118.68 122.17 2k6z s LEU 115 Ca -0.17 -0.30 -0.11 0.00 0.01 0.00 0.00 54.13 53.57 2k6z s LEU 115 Cb -0.17 -0.83 0.02 0.00 0.01 0.00 0.00 46.19 45.21 2k6z s LEU 115 CO 0.08 0.14 1.06 -2.16 1.01 0.00 0.00 176.35 176.49 2k6z s PRO 116 N -0.04 2.83 -0.23 1.29 0.04 -1.26 -0.76 135.00 136.88 2k6z s PRO 116 Ca -0.01 0.96 -0.05 0.00 0.04 0.00 0.00 61.00 61.94 2k6z s PRO 116 Cb -0.09 -1.98 -0.02 0.00 0.04 0.00 0.00 34.50 32.45 2k6z s PRO 116 CO 0.01 -1.18 0.00 0.08 0.04 0.00 0.00 177.00 175.96 2k6z s VAL 117 N -3.04 3.77 -0.06 -0.36 1.01 0.94 -0.56 120.40 122.11 2k6z s VAL 117 Ca 0.58 -0.36 0.01 0.00 0.00 0.00 0.00 61.98 62.22 2k6z s VAL 117 Cb -0.14 -2.73 0.02 0.00 0.00 0.00 0.00 36.38 33.52 2k6z s VAL 117 CO 0.55 0.39 -0.07 -1.61 0.00 0.00 0.00 175.10 174.37 2k6z s GLU 118 N 1.46 1.14 -0.82 2.72 2.02 -0.33 -1.47 118.70 123.42 2k6z s GLU 118 Ca 0.05 -0.20 -0.08 0.00 0.02 0.00 0.00 54.97 54.76 2k6z s GLU 118 Cb -0.15 -1.06 -0.18 0.00 0.10 0.00 0.00 34.13 32.84 2k6z s GLU 118 CO -0.00 -0.07 3.28 0.00 0.02 0.00 0.00 175.26 178.50 2k6z n ALA 119 N 4.06 6.96 -1.79 5.21 0.00 -1.21 -4.02 120.51 129.71 2k6z n ALA 119 Ca -0.23 -2.67 0.00 0.00 0.00 0.00 0.00 53.44 50.54 2k6z n ALA 119 Cb 0.51 -2.85 0.00 0.00 0.00 0.00 0.00 19.45 17.11 2k6z n ALA 119 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37