#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 3.61 0.30 1.61 0.15 -1.26 -5.11 113.70 113.00 2k6z s SER 2 Ca 0.00 -1.28 -0.19 0.00 0.70 0.00 0.00 55.95 55.17 2k6z s SER 2 Cb 0.00 -0.81 0.02 0.00 -1.71 0.00 0.00 66.02 63.52 2k6z s SER 2 CO 0.00 -0.35 0.72 0.72 1.20 0.00 0.00 173.24 175.52 2k6z s PHE 3 N 1.67 -0.09 0.00 3.44 -0.71 -1.26 -4.37 117.98 116.65 2k6z s PHE 3 Ca 0.04 -0.40 0.00 0.00 -1.04 0.00 0.00 56.93 55.53 2k6z s PHE 3 Cb -0.17 0.69 0.00 0.00 -1.21 0.00 0.00 43.02 42.33 2k6z s PHE 3 CO -0.16 -1.28 0.00 -2.37 -1.34 0.00 0.00 175.22 170.06 2k6z n THR 4 N -0.47 0.00 -2.23 -4.49 5.66 -0.96 -4.89 114.28 106.90 2k6z n THR 4 Ca -0.05 0.00 -0.32 0.00 -3.05 0.00 0.00 64.05 60.64 2k6z n THR 4 Cb 0.59 -0.58 -0.04 0.00 -1.55 0.00 0.00 70.33 68.75 2k6z n THR 4 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 2k6z s GLU 5 N -1.17 2.92 0.32 1.09 2.02 -1.26 -4.82 118.70 117.81 2k6z s GLU 5 Ca 0.00 -0.56 -0.12 0.00 0.02 0.00 0.00 54.97 54.31 2k6z s GLU 5 Cb 0.00 -5.15 0.05 0.00 0.10 0.00 0.00 34.13 29.13 2k6z s GLU 5 CO 0.00 -2.96 0.64 0.41 0.02 0.00 0.00 175.26 173.37 2k6z n GLY 6 N 6.84 1.23 3.37 -1.39 0.00 -1.26 -0.87 105.19 113.11 2k6z n GLY 6 Ca 0.37 -1.24 -0.12 0.00 0.00 0.00 0.00 46.02 45.03 2k6z n GLY 6 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2k6z s TRP 7 N -3.34 -0.37 -0.17 1.61 -2.14 0.04 -4.21 118.94 110.35 2k6z s TRP 7 Ca 0.14 0.23 -0.09 0.00 2.66 0.00 0.00 56.10 59.05 2k6z s TRP 7 Cb -0.04 0.36 -0.05 0.00 -3.10 0.00 0.00 33.47 30.65 2k6z s TRP 7 CO 0.10 -0.71 0.12 0.08 -2.66 0.00 0.00 176.95 173.88 2k6z s VAL 8 N -3.20 5.28 0.85 -0.66 1.01 0.23 -2.20 120.40 121.72 2k6z s VAL 8 Ca -0.01 0.14 -0.11 0.00 0.00 0.00 0.00 61.98 62.00 2k6z s VAL 8 Cb 0.00 -3.37 0.11 0.00 0.00 0.00 0.00 36.38 33.11 2k6z s VAL 8 CO -0.08 0.49 1.10 -0.60 0.00 0.00 0.00 175.10 176.01 2k6z s ARG 9 N -0.01 1.58 -0.19 2.72 3.52 -0.01 -2.63 118.95 123.93 2k6z s ARG 9 Ca 0.09 1.10 -0.11 0.00 -0.13 0.00 0.00 55.73 56.67 2k6z s ARG 9 Cb -0.11 -1.82 -0.05 0.00 -1.56 0.00 0.00 34.95 31.40 2k6z s ARG 9 CO -0.00 -2.10 0.19 0.12 -0.81 0.00 0.00 175.30 172.70 2k6z s PHE 10 N -2.85 3.43 -0.18 5.12 2.19 -0.80 -4.65 117.98 120.22 2k6z s PHE 10 Ca 0.63 0.42 -0.29 0.00 0.33 0.00 0.00 56.93 58.03 2k6z s PHE 10 Cb -0.19 -2.22 0.12 0.00 -1.31 0.00 0.00 43.02 39.42 2k6z s PHE 10 CO 0.57 0.28 0.97 -1.12 1.83 0.00 0.00 175.22 177.75 2k6z s SER 11 N 0.39 -0.42 0.37 6.13 0.01 -1.26 -4.83 113.70 114.09 2k6z s SER 11 Ca 0.11 0.56 0.20 0.00 1.31 0.00 0.00 55.95 58.13 2k6z s SER 11 Cb -0.12 0.48 0.37 0.00 0.21 0.00 0.00 66.02 66.96 2k6z s SER 11 CO 0.00 -0.32 1.59 1.55 0.41 0.00 0.00 173.24 176.48 2k6z h PRO 12 N 3.03 0.00 0.00 12.44 0.13 -1.97 -3.40 132.00 142.23 2k6z h PRO 12 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 2k6z h PRO 12 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2k6z h PRO 12 CO 0.26 0.26 0.00 0.41 -0.23 0.00 0.00 178.00 178.71 2k6z n GLY 13 N 0.93 2.17 0.00 1.56 0.00 -1.26 -4.89 105.19 103.70 2k6z n GLY 13 Ca 0.02 -2.03 0.08 0.00 0.00 0.00 0.00 46.02 44.09 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 -1.46 0.05 -4.15 1.61 -0.04 -1.26 -4.95 135.00 124.79 2k6z n PRO 14 Ca 0.00 0.21 -0.10 0.00 -0.04 0.00 0.00 63.50 63.58 2k6z n PRO 14 Cb 0.00 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 31.86 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 -2.91 0.82 0.17 3.54 2.20 -1.26 -1.50 114.94 115.99 2k6z s ASN 15 Ca 0.09 -1.06 0.02 0.00 -0.94 0.00 0.00 52.86 50.97 2k6z s ASN 15 Cb 0.10 0.16 -0.01 0.00 -2.00 0.00 0.00 41.25 39.51 2k6z s ASN 15 CO 0.28 -0.56 0.06 0.00 -2.94 0.00 0.00 177.10 173.94 2k6z n ALA 16 N -0.03 0.24 -2.21 3.54 0.00 0.34 -4.64 120.51 117.75 2k6z n ALA 16 Ca -0.11 -0.84 -0.12 0.00 0.00 0.00 0.00 53.44 52.37 2k6z n ALA 16 Cb 0.62 0.57 -0.10 0.00 0.00 0.00 0.00 19.45 20.54 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 -2.45 1.17 -0.01 0.00 0.00 -1.26 -0.48 121.76 118.72 2k6z s ALA 17 Ca 0.09 -1.61 -0.09 0.00 0.00 0.00 0.00 51.96 50.35 2k6z s ALA 17 Cb 0.00 0.92 0.01 0.00 0.00 0.00 0.00 23.12 24.05 2k6z s ALA 17 CO 0.06 -0.46 0.19 0.00 0.00 0.00 0.00 175.76 175.55 2k6z s ALA 18 N -3.93 -0.46 -0.09 0.00 0.00 -0.61 -0.83 121.76 115.83 2k6z s ALA 18 Ca 0.29 0.08 -0.04 0.00 0.00 0.00 0.00 51.96 52.29 2k6z s ALA 18 Cb 0.07 0.04 0.04 0.00 0.00 0.00 0.00 23.12 23.27 2k6z s ALA 18 CO 0.06 -0.21 0.20 0.71 0.00 0.00 0.00 175.76 176.53 2k6z s TYR 19 N -1.16 -0.25 -0.10 0.00 1.51 -0.94 -1.20 117.35 115.21 2k6z s TYR 19 Ca -0.12 0.65 -0.30 0.00 -1.01 0.00 0.00 57.07 56.28 2k6z s TYR 19 Cb -0.06 -0.02 0.10 0.00 -0.11 0.00 0.00 41.96 41.88 2k6z s TYR 19 CO 0.02 -0.21 0.86 -0.48 -1.11 0.00 0.00 175.55 174.63 2k6z s LEU 20 N 1.24 -0.49 -0.41 -1.29 2.34 -1.24 -0.78 118.68 118.06 2k6z s LEU 20 Ca -0.09 0.49 -0.29 0.00 0.06 0.00 0.00 54.13 54.30 2k6z s LEU 20 Cb -0.11 2.15 0.02 0.00 -0.56 0.00 0.00 46.19 47.69 2k6z s LEU 20 CO -0.07 -0.48 1.12 -0.89 -1.06 0.00 0.00 176.35 174.97 2k6z s THR 21 N -1.31 4.32 -0.13 5.48 2.01 -0.05 -0.84 115.64 125.12 2k6z s THR 21 Ca -0.05 1.43 -0.20 0.00 0.31 0.00 0.00 61.69 63.18 2k6z s THR 21 Cb -0.00 -4.52 -0.04 0.00 0.01 0.00 0.00 72.50 67.95 2k6z s THR 21 CO 0.04 -0.79 0.58 -0.22 -0.69 0.00 0.00 174.62 173.54 2k6z s LEU 22 N 4.14 4.24 -0.08 4.42 1.98 -1.12 -2.27 118.68 129.99 2k6z s LEU 22 Ca 0.47 0.90 0.03 0.00 -2.89 0.00 0.00 54.13 52.65 2k6z s LEU 22 Cb -0.09 -2.85 -0.02 0.00 0.66 0.00 0.00 46.19 43.89 2k6z s LEU 22 CO 0.25 -0.12 -0.18 -0.70 -1.89 0.00 0.00 176.35 173.71 2k6z s GLU 23 N 1.11 2.84 -0.31 1.98 2.12 -1.26 -0.76 118.70 124.42 2k6z s GLU 23 Ca 0.29 -0.78 -0.12 0.00 0.36 0.00 0.00 54.97 54.72 2k6z s GLU 23 Cb -0.16 -2.38 -0.03 0.00 0.26 0.00 0.00 34.13 31.82 2k6z s GLU 23 CO 0.12 0.38 0.24 1.21 -0.54 0.00 0.00 175.26 176.67 2k6z s ASN 24 N -0.11 6.07 0.00 -1.70 2.47 -0.16 -4.99 114.94 116.52 2k6z s ASN 24 Ca -0.03 -0.18 0.26 0.00 0.42 0.00 0.00 52.86 53.33 2k6z s ASN 24 Cb -0.14 -2.14 0.69 0.00 -1.45 0.00 0.00 41.25 38.21 2k6z s ASN 24 CO 0.04 -0.16 1.53 -0.81 -3.72 0.00 0.00 177.10 173.98 2k6z n PRO 25 N 5.13 0.17 -3.06 0.43 -0.04 -1.26 -1.73 135.00 134.64 2k6z n PRO 25 Ca -0.13 -0.09 -0.25 0.00 -0.04 0.00 0.00 63.50 62.99 2k6z n PRO 25 Cb 0.51 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.46 2k6z n PRO 25 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2k6z s GLY 26 N -2.89 1.41 0.00 0.55 0.00 -1.26 -4.71 107.32 100.41 2k6z s GLY 26 Ca 0.15 -0.74 0.22 0.00 0.00 0.00 0.00 44.72 44.35 2k6z s GLY 26 CO 0.64 -0.63 1.85 1.22 0.00 0.00 0.00 173.10 176.18 2k6z n ASP 27 N -1.99 0.02 -4.33 1.64 9.92 -1.26 -2.28 116.55 118.27 2k6z n ASP 27 Ca -0.02 -1.31 -0.24 0.00 -0.53 0.00 0.00 54.79 52.69 2k6z n ASP 27 Cb 0.56 -0.00 -0.12 0.00 -0.64 0.00 0.00 41.12 40.92 2k6z n ASP 27 CO 0.00 0.00 0.00 -1.48 0.13 0.00 0.00 177.20 175.85 2k6z s LEU 28 N -1.70 2.36 0.38 0.64 0.05 -1.26 -4.83 118.68 114.32 2k6z s LEU 28 Ca 0.33 -0.77 -0.24 0.00 0.05 0.00 0.00 54.13 53.50 2k6z s LEU 28 Cb 0.15 -0.94 -0.10 0.00 -2.05 0.00 0.00 46.19 43.26 2k6z s LEU 28 CO 0.26 0.05 0.99 -2.16 -0.55 0.00 0.00 176.35 174.94 2k6z s PRO 29 N -2.29 4.31 -0.00 1.48 0.04 -1.26 -4.28 135.00 132.99 2k6z s PRO 29 Ca 0.12 1.37 -0.05 0.00 0.04 0.00 0.00 61.00 62.48 2k6z s PRO 29 Cb -0.08 -2.54 -0.04 0.00 0.04 0.00 0.00 34.50 31.87 2k6z s PRO 29 CO 0.06 0.01 0.22 -0.51 0.04 0.00 0.00 177.00 176.82 2k6z s LEU 30 N -2.57 4.37 -0.26 -3.56 1.43 -0.15 -4.97 118.68 112.96 2k6z s LEU 30 Ca 0.56 0.45 -0.01 0.00 -1.03 0.00 0.00 54.13 54.10 2k6z s LEU 30 Cb -0.18 -2.63 0.08 0.00 0.03 0.00 0.00 46.19 43.49 2k6z s LEU 30 CO 0.23 0.26 0.04 -0.60 0.23 0.00 0.00 176.35 176.52 2k6z s ARG 31 N -1.84 0.95 -0.35 1.70 6.06 -1.26 -0.22 118.95 124.00 2k6z s ARG 31 Ca 0.27 -0.93 -0.14 0.00 -2.50 0.00 0.00 55.73 52.42 2k6z s ARG 31 Cb -0.13 -2.24 -0.01 0.00 0.06 0.00 0.00 34.95 32.63 2k6z s ARG 31 CO 0.17 -0.81 0.32 -1.17 -2.50 0.00 0.00 175.30 171.32 2k6z s LEU 32 N 1.58 4.50 -0.15 -0.88 1.98 0.33 -0.94 118.68 125.10 2k6z s LEU 32 Ca 0.03 -0.33 0.17 0.00 -2.89 0.00 0.00 54.13 51.11 2k6z s LEU 32 Cb -0.18 -2.27 -0.24 0.00 0.66 0.00 0.00 46.19 44.17 2k6z s LEU 32 CO -0.15 -0.32 0.12 1.33 -1.89 0.00 0.00 176.35 175.45 2k6z n VAL 33 N 5.20 1.04 -3.41 1.68 0.24 0.40 -0.52 118.33 122.97 2k6z n VAL 33 Ca -0.10 -0.72 -0.05 0.00 -2.04 0.00 0.00 64.34 61.43 2k6z n VAL 33 Cb 0.49 -0.42 0.02 0.00 -1.47 0.00 0.00 33.84 32.46 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 1.79 1.47 2.26 7.63 0.00 -1.14 -4.62 105.19 112.58 2k6z n GLY 34 Ca -0.25 -1.14 -0.14 0.00 0.00 0.00 0.00 46.02 44.49 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 -1.75 0.47 -3.47 4.61 0.00 -1.26 -0.92 120.51 118.19 2k6z n ALA 35 Ca -0.09 -1.36 -0.16 0.00 0.00 0.00 0.00 53.44 51.84 2k6z n ALA 35 Cb 0.31 1.10 -0.05 0.00 0.00 0.00 0.00 19.45 20.81 2k6z n ALA 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2k6z s ARG 36 N -2.93 1.12 -0.08 0.00 3.52 -0.94 -4.89 118.95 114.75 2k6z s ARG 36 Ca 0.28 -0.01 -0.30 0.00 -0.13 0.00 0.00 55.73 55.57 2k6z s ARG 36 Cb 0.01 0.52 0.09 0.00 -1.56 0.00 0.00 34.95 34.02 2k6z s ARG 36 CO 0.20 -0.40 0.80 -0.08 -0.81 0.00 0.00 175.30 175.01 2k6z s THR 37 N -2.06 0.00 -0.70 4.11 -1.32 -1.26 -0.24 115.64 114.16 2k6z s THR 37 Ca -0.07 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 60.67 2k6z s THR 37 Cb -0.00 -1.00 0.28 0.00 -1.51 0.00 0.00 72.50 70.27 2k6z s THR 37 CO 0.02 0.00 1.75 1.55 -2.21 0.00 0.00 174.62 175.73 2k6z h PRO 38 N 2.75 0.00 -0.63 7.08 0.13 -2.00 -3.29 132.00 136.04 2k6z h PRO 38 Ca -0.24 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.64 2k6z h PRO 38 Cb 1.16 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.14 2k6z h PRO 38 CO 0.36 0.00 0.23 1.33 -0.23 0.00 0.00 178.00 179.69 2k6z n VAL 39 N -2.34 2.81 -4.21 1.56 0.24 -1.26 -4.68 118.33 110.45 2k6z n VAL 39 Ca 0.05 -2.07 -0.15 0.00 -2.04 0.00 0.00 64.34 60.14 2k6z n VAL 39 Cb 0.44 -0.36 -0.09 0.00 -1.47 0.00 0.00 33.84 32.36 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 -3.13 1.30 -0.28 2.33 0.00 -1.24 -2.82 121.76 117.93 2k6z s ALA 40 Ca 0.51 -1.77 -0.12 0.00 0.00 0.00 0.00 51.96 50.58 2k6z s ALA 40 Cb 0.43 1.38 -0.13 0.00 0.00 0.00 0.00 23.12 24.80 2k6z s ALA 40 CO 0.08 -0.65 -0.33 -1.91 0.00 0.00 0.00 175.76 172.95 2k6z n GLU 41 N -0.43 0.60 -4.51 0.00 2.13 0.01 -4.75 120.64 113.68 2k6z n GLU 41 Ca 0.04 0.25 -0.24 0.00 0.66 0.00 0.00 57.16 57.86 2k6z n GLU 41 Cb 0.64 -1.50 -0.10 0.00 0.27 0.00 0.00 31.44 30.75 2k6z n GLU 41 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 2k6z s ARG 42 N -2.51 1.79 -0.15 5.31 0.52 -0.65 -5.01 118.95 118.25 2k6z s ARG 42 Ca -0.38 -2.02 -0.20 0.00 -0.52 0.00 0.00 55.73 52.61 2k6z s ARG 42 Cb 0.14 -1.04 0.05 0.00 0.52 0.00 0.00 34.95 34.62 2k6z s ARG 42 CO 0.51 -0.21 0.52 0.54 0.02 0.00 0.00 175.30 176.68 2k6z s VAL 43 N -3.14 0.01 0.24 3.52 0.11 -1.26 -1.22 120.40 118.66 2k6z s VAL 43 Ca 0.32 -0.07 0.10 0.00 -2.93 0.00 0.00 61.98 59.41 2k6z s VAL 43 Cb 0.08 -0.76 -0.04 0.00 -1.53 0.00 0.00 36.38 34.12 2k6z s VAL 43 CO 0.15 -0.04 -0.09 -1.61 -3.33 0.00 0.00 175.10 170.18 2k6z s GLU 44 N -0.14 2.03 -0.25 1.54 2.02 0.42 -4.93 118.70 119.38 2k6z s GLU 44 Ca -0.03 -1.47 -0.04 0.00 0.02 0.00 0.00 54.97 53.44 2k6z s GLU 44 Cb -0.03 -2.04 0.01 0.00 0.10 0.00 0.00 34.13 32.16 2k6z s GLU 44 CO 0.02 0.38 0.00 -1.17 0.02 0.00 0.00 175.26 174.51 2k6z s LEU 45 N -3.34 3.33 0.13 1.80 2.96 -1.26 -0.62 118.68 121.67 2k6z s LEU 45 Ca 0.29 -0.61 0.11 0.00 -0.22 0.00 0.00 54.13 53.69 2k6z s LEU 45 Cb -0.07 -1.78 -0.04 0.00 0.50 0.00 0.00 46.19 44.80 2k6z s LEU 45 CO 0.17 -0.11 -0.27 -1.00 -1.32 0.00 0.00 176.35 173.82 2k6z s HIS 46 N 1.45 2.30 0.39 5.38 3.76 0.06 -0.49 115.29 128.14 2k6z s HIS 46 Ca 0.03 -0.38 -0.00 0.00 -0.15 0.00 0.00 55.06 54.56 2k6z s HIS 46 Cb -0.16 -1.25 -0.03 0.00 1.11 0.00 0.00 32.58 32.26 2k6z s HIS 46 CO -0.01 0.33 0.61 -1.83 -0.85 0.00 0.00 174.74 172.98 2k6z s GLU 47 N -2.04 3.39 0.04 1.40 -1.05 0.13 -1.22 118.70 119.36 2k6z s GLU 47 Ca 0.14 -0.31 0.05 0.00 -0.15 0.00 0.00 54.97 54.70 2k6z s GLU 47 Cb -0.10 -2.60 -0.02 0.00 -0.44 0.00 0.00 34.13 30.96 2k6z s GLU 47 CO 0.06 0.00 -0.15 0.99 0.95 0.00 0.00 175.26 177.11 2k6z s THR 48 N -2.42 1.19 0.36 1.83 2.01 0.63 -2.50 115.64 116.73 2k6z s THR 48 Ca 0.43 -1.06 -0.14 0.00 0.31 0.00 0.00 61.69 61.23 2k6z s THR 48 Cb -0.10 -1.08 0.05 0.00 0.01 0.00 0.00 72.50 71.39 2k6z s THR 48 CO 0.37 0.00 0.73 2.22 -0.69 0.00 0.00 174.62 177.26 2k6z n PHE 49 N 1.82 -2.24 -4.44 4.92 1.16 -0.31 -4.28 117.46 114.09 2k6z n PHE 49 Ca -0.18 -1.69 -0.30 0.00 -1.87 0.00 0.00 57.45 53.41 2k6z n PHE 49 Cb 0.54 0.85 -0.12 0.00 -1.61 0.00 0.00 39.48 39.14 2k6z n PHE 49 CO 0.00 0.00 0.00 -1.64 -1.87 0.00 0.00 176.76 173.25 2k6z s MET 50 N -2.08 1.86 0.03 3.97 -1.94 -1.26 -1.14 119.30 118.74 2k6z s MET 50 Ca 0.15 -1.12 -0.03 0.00 -1.71 0.00 0.00 55.69 52.98 2k6z s MET 50 Cb -0.04 -2.13 -0.02 0.00 2.01 0.00 0.00 34.83 34.65 2k6z s MET 50 CO 0.11 0.50 0.02 1.03 -0.01 0.00 0.00 175.02 176.67 2k6z s ARG 51 N -1.89 0.50 -0.01 2.03 1.81 -0.12 -4.85 118.95 116.43 2k6z s ARG 51 Ca 0.17 -0.81 -0.17 0.00 -1.72 0.00 0.00 55.73 53.19 2k6z s ARG 51 Cb -0.11 0.18 -0.06 0.00 -0.45 0.00 0.00 34.95 34.52 2k6z s ARG 51 CO 0.08 -0.10 0.48 -2.00 -0.68 0.00 0.00 175.30 173.08 2k6z s GLU 52 N -2.51 4.12 -0.05 3.54 2.56 -1.26 -0.42 118.70 124.67 2k6z s GLU 52 Ca -0.06 0.53 -0.05 0.00 0.00 0.00 0.00 54.97 55.39 2k6z s GLU 52 Cb -0.02 -3.28 0.01 0.00 2.00 0.00 0.00 34.13 32.84 2k6z s GLU 52 CO -0.05 0.54 0.15 0.08 -0.56 0.00 0.00 175.26 175.42 2k6z s VAL 53 N -0.65 -0.00 -1.75 3.70 1.01 -0.31 -4.90 120.40 117.50 2k6z s VAL 53 Ca 0.26 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.25 2k6z s VAL 53 Cb -0.17 -0.21 0.00 0.00 0.00 0.00 0.00 36.38 36.00 2k6z s VAL 53 CO 0.15 0.00 0.00 -0.62 0.00 0.00 0.00 175.10 174.63 2k6z n GLU 54 N 3.04 -1.16 -1.22 2.72 1.02 -1.26 -1.31 120.64 122.47 2k6z n GLU 54 Ca -0.13 1.08 -0.08 0.00 -0.02 0.00 0.00 57.16 58.02 2k6z n GLU 54 Cb 0.59 -5.28 -0.03 0.00 -0.02 0.00 0.00 31.44 26.69 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 -0.93 0.93 3.22 0.62 0.00 -1.26 -5.01 105.19 102.77 2k6z n GLY 55 Ca -0.16 -0.38 -0.30 0.00 0.00 0.00 0.00 46.02 45.18 2k6z n GLY 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k6z s LYS 56 N -2.37 2.30 -0.19 1.61 1.02 -0.43 -5.11 119.74 116.58 2k6z s LYS 56 Ca 0.00 -0.81 -0.29 0.00 0.02 0.00 0.00 55.97 54.89 2k6z s LYS 56 Cb 0.00 -1.96 -0.01 0.00 -0.52 0.00 0.00 37.83 35.34 2k6z s LYS 56 CO 0.00 0.33 1.32 0.15 -0.92 0.00 0.00 175.35 176.23 2k6z s LYS 57 N -0.08 4.14 0.33 1.68 -0.14 -1.26 -1.16 119.74 123.25 2k6z s LYS 57 Ca -0.04 1.61 0.06 0.00 -1.36 0.00 0.00 55.97 56.24 2k6z s LYS 57 Cb -0.13 -3.82 -0.02 0.00 -1.68 0.00 0.00 37.83 32.18 2k6z s LYS 57 CO 0.03 -0.83 0.31 1.33 -0.76 0.00 0.00 175.35 175.43 2k6z n VAL 58 N 5.61 0.00 -4.69 3.17 0.24 0.44 -4.97 118.33 118.13 2k6z n VAL 58 Ca 0.15 -2.29 -0.31 0.00 -2.04 0.00 0.00 64.34 59.85 2k6z n VAL 58 Cb 0.45 1.18 -0.09 0.00 -1.47 0.00 0.00 33.84 33.90 2k6z n VAL 58 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 2k6z s MET 59 N -3.24 2.08 0.31 7.34 -1.94 -1.26 -0.94 119.30 121.65 2k6z s MET 59 Ca 0.37 -2.26 -0.14 0.00 -1.71 0.00 0.00 55.69 51.95 2k6z s MET 59 Cb 0.01 -1.59 0.02 0.00 2.01 0.00 0.00 34.83 35.29 2k6z s MET 59 CO 0.27 -0.21 0.63 0.20 -0.01 0.00 0.00 175.02 175.89 2k6z s GLY 60 N -3.80 0.45 -0.12 -0.03 0.00 -0.30 -4.70 107.32 98.83 2k6z s GLY 60 Ca 0.20 -0.78 -0.25 0.00 0.00 0.00 0.00 44.72 43.89 2k6z s GLY 60 CO 0.10 -0.44 0.61 -0.29 0.00 0.00 0.00 173.10 173.08 2k6z s MET 61 N -3.40 0.88 0.08 2.90 1.75 -1.26 -1.16 119.30 119.08 2k6z s MET 61 Ca 0.19 0.45 -0.13 0.00 -1.25 0.00 0.00 55.69 54.94 2k6z s MET 61 Cb -0.03 0.42 0.02 0.00 2.84 0.00 0.00 34.83 38.07 2k6z s MET 61 CO 0.11 -0.22 0.31 1.03 -0.65 0.00 0.00 175.02 175.60 2k6z s ARG 62 N -0.61 0.90 0.57 4.11 0.52 -1.04 -5.01 118.95 118.39 2k6z s ARG 62 Ca -0.07 -0.68 -0.17 0.00 -0.52 0.00 0.00 55.73 54.30 2k6z s ARG 62 Cb -0.02 0.39 -0.05 0.00 0.52 0.00 0.00 34.95 35.78 2k6z s ARG 62 CO 0.06 -0.31 1.05 -1.25 0.02 0.00 0.00 175.30 174.86 2k6z s PRO 63 N -3.26 3.45 0.06 3.54 0.04 -1.26 -0.69 135.00 136.88 2k6z s PRO 63 Ca -0.00 1.21 0.03 0.00 0.04 0.00 0.00 61.00 62.28 2k6z s PRO 63 Cb 0.01 -2.05 -0.03 0.00 0.04 0.00 0.00 34.50 32.47 2k6z s PRO 63 CO -0.08 -0.70 -0.09 0.14 0.04 0.00 0.00 177.00 176.31 2k6z s VAL 64 N -2.39 0.72 -0.32 -0.36 -7.23 0.36 -4.76 120.40 106.42 2k6z s VAL 64 Ca 0.64 -1.32 0.21 0.00 -1.81 0.00 0.00 61.98 59.69 2k6z s VAL 64 Cb -0.16 -0.95 0.20 0.00 0.56 0.00 0.00 36.38 36.04 2k6z s VAL 64 CO 0.34 -0.45 1.46 1.55 -0.31 0.00 0.00 175.10 177.68 2k6z h PRO 65 N 4.11 0.00 -1.41 4.82 0.13 -1.92 -3.42 132.00 134.30 2k6z h PRO 65 Ca -0.37 0.00 0.29 0.00 -0.87 0.00 0.00 66.00 65.05 2k6z h PRO 65 Cb 1.19 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.16 2k6z h PRO 65 CO 0.46 0.15 0.84 -0.59 -0.23 0.00 0.00 178.00 178.62 2k6z s PHE 66 N -3.15 -0.08 0.20 1.56 -0.71 -1.26 -4.64 117.98 109.90 2k6z s PHE 66 Ca 0.05 0.02 0.07 0.00 -1.04 0.00 0.00 56.93 56.03 2k6z s PHE 66 Cb 0.06 0.52 -0.04 0.00 -1.21 0.00 0.00 43.02 42.36 2k6z s PHE 66 CO 0.71 -0.21 0.04 -0.51 -1.34 0.00 0.00 175.22 173.92 2k6z s LEU 67 N -2.49 3.42 0.06 -1.99 1.43 0.32 -4.97 118.68 114.45 2k6z s LEU 67 Ca 0.12 -0.40 0.06 0.00 -1.03 0.00 0.00 54.13 52.88 2k6z s LEU 67 Cb 0.01 -2.02 -0.04 0.00 0.03 0.00 0.00 46.19 44.18 2k6z s LEU 67 CO -0.04 0.05 -0.14 -0.70 0.23 0.00 0.00 176.35 175.75 2k6z s GLU 68 N -3.26 2.15 -0.11 1.70 2.12 -1.26 -0.51 118.70 119.53 2k6z s GLU 68 Ca 0.29 -0.96 0.03 0.00 0.36 0.00 0.00 54.97 54.69 2k6z s GLU 68 Cb -0.09 -2.27 0.01 0.00 0.26 0.00 0.00 34.13 32.04 2k6z s GLU 68 CO 0.20 0.54 -0.19 0.08 -0.54 0.00 0.00 175.26 175.35 2k6z s VAL 69 N -1.03 1.77 0.95 3.70 1.01 0.70 -4.94 120.40 122.55 2k6z s VAL 69 Ca 0.17 -0.82 -0.12 0.00 0.00 0.00 0.00 61.98 61.21 2k6z s VAL 69 Cb -0.11 -1.58 0.16 0.00 0.00 0.00 0.00 36.38 34.86 2k6z s VAL 69 CO 0.08 0.49 1.09 -2.16 0.00 0.00 0.00 175.10 174.60 2k6z s PRO 70 N 0.75 0.82 0.31 2.72 0.04 -1.26 -0.98 135.00 137.41 2k6z s PRO 70 Ca -0.10 0.86 -0.29 0.00 0.04 0.00 0.00 61.00 61.51 2k6z s PRO 70 Cb -0.16 -1.75 -0.10 0.00 0.04 0.00 0.00 34.50 32.52 2k6z s PRO 70 CO 0.01 -2.55 1.38 -1.25 0.04 0.00 0.00 177.00 174.63 2k6z s PRO 71 N -4.84 4.29 -1.80 0.56 0.04 -1.26 -3.87 135.00 128.11 2k6z s PRO 71 Ca 0.65 2.30 0.00 0.00 0.04 0.00 0.00 61.00 63.99 2k6z s PRO 71 Cb -0.20 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.28 2k6z s PRO 71 CO 0.58 -0.32 0.00 1.63 0.04 0.00 0.00 177.00 178.93 2k6z n LYS 72 N 1.26 -1.66 -4.26 4.56 5.02 -0.71 -4.96 118.16 117.41 2k6z n LYS 72 Ca 0.02 1.02 -0.20 0.00 -2.02 0.00 0.00 58.31 57.13 2k6z n LYS 72 Cb 0.41 -5.67 -0.08 0.00 -0.02 0.00 0.00 35.03 29.67 2k6z n LYS 72 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2k6z n GLY 73 N -1.00 2.91 3.62 0.72 0.00 -1.20 -4.98 105.19 105.25 2k6z n GLY 73 Ca -0.25 -1.90 -0.25 0.00 0.00 0.00 0.00 46.02 43.62 2k6z n GLY 73 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2k6z s ARG 74 N -3.37 2.21 -0.17 1.61 1.70 -1.26 -0.99 118.95 118.68 2k6z s ARG 74 Ca 0.40 -1.30 -0.05 0.00 -0.47 0.00 0.00 55.73 54.31 2k6z s ARG 74 Cb 0.02 -2.19 0.09 0.00 -0.57 0.00 0.00 34.95 32.29 2k6z s ARG 74 CO 0.28 0.41 0.31 0.08 -1.08 0.00 0.00 175.30 175.31 2k6z s VAL 75 N -1.97 -0.49 0.55 4.99 1.01 0.06 -4.90 120.40 119.65 2k6z s VAL 75 Ca 0.28 0.15 -0.11 0.00 0.00 0.00 0.00 61.98 62.30 2k6z s VAL 75 Cb -0.08 -0.59 -0.05 0.00 0.00 0.00 0.00 36.38 35.66 2k6z s VAL 75 CO 0.18 0.03 0.94 -1.61 0.00 0.00 0.00 175.10 174.63 2k6z s GLU 76 N 2.48 3.68 -1.57 2.72 8.01 -1.26 -2.79 118.70 129.97 2k6z s GLU 76 Ca 0.03 0.65 -0.11 0.00 0.01 0.00 0.00 54.97 55.55 2k6z s GLU 76 Cb -0.13 -2.19 -0.04 0.00 -4.31 0.00 0.00 34.13 27.46 2k6z s GLU 76 CO -0.11 -0.38 2.75 1.28 0.01 0.00 0.00 175.26 178.81 2k6z n LEU 77 N -2.25 8.28 -4.68 1.80 4.32 -0.02 -4.87 117.00 119.58 2k6z n LEU 77 Ca 0.05 -4.36 -0.45 0.00 -0.02 0.00 0.00 56.01 51.22 2k6z n LEU 77 Cb 0.54 -1.57 -0.04 0.00 -1.62 0.00 0.00 43.42 40.73 2k6z n LEU 77 CO 0.54 1.85 1.34 2.29 -1.22 0.00 0.00 177.39 182.18 2k6z n LYS 78 N 4.03 2.34 -0.33 3.23 0.00 -1.24 -3.73 118.16 122.45 2k6z n LYS 78 Ca 0.71 0.85 0.04 0.00 -0.00 0.00 0.00 58.31 59.91 2k6z n LYS 78 Cb 0.27 -2.67 0.22 0.00 -0.00 0.00 0.00 35.03 32.85 2k6z n LYS 78 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 2k6z h PRO 79 N 7.31 1.03 0.00 -1.58 0.13 -1.95 0.60 132.00 137.54 2k6z h PRO 79 Ca -0.46 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 2k6z h PRO 79 Cb 1.25 -0.23 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2k6z h PRO 79 CO 0.92 0.68 0.00 0.41 -0.23 0.00 0.00 178.00 179.78 2k6z n GLY 80 N -1.38 -0.72 0.00 1.56 0.00 -1.26 -4.03 105.19 99.37 2k6z n GLY 80 Ca 0.15 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 0.13 0.00 3.21 -0.02 0.00 -0.53 -4.43 105.19 103.55 2k6z n GLY 81 Ca 0.10 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.43 -0.28 0.04 1.61 2.02 0.09 -0.27 117.35 120.12 2k6z s TYR 82 Ca 0.00 0.63 -0.27 0.00 -0.37 0.00 0.00 57.07 57.06 2k6z s TYR 82 Cb 0.00 0.10 0.07 0.00 -0.40 0.00 0.00 41.96 41.74 2k6z s TYR 82 CO 0.00 -0.24 0.66 -3.38 -1.57 0.00 0.00 175.55 171.02 2k6z s HIS 83 N -0.35 -0.59 0.46 2.71 -3.43 -0.35 -3.62 115.29 110.10 2k6z s HIS 83 Ca -0.05 0.74 -0.21 0.00 -0.80 0.00 0.00 55.06 54.75 2k6z s HIS 83 Cb -0.03 0.48 -0.10 0.00 -1.43 0.00 0.00 32.58 31.50 2k6z s HIS 83 CO 0.02 -0.70 0.99 -0.06 -2.00 0.00 0.00 174.74 172.98 2k6z s PHE 84 N -2.35 3.17 -0.30 0.38 0.08 -0.34 -0.76 117.98 117.86 2k6z s PHE 84 Ca -0.05 1.59 -0.08 0.00 0.12 0.00 0.00 56.93 58.51 2k6z s PHE 84 Cb -0.00 -2.94 0.00 0.00 -0.57 0.00 0.00 43.02 39.50 2k6z s PHE 84 CO -0.01 -0.43 0.11 1.41 -0.10 0.00 0.00 175.22 176.20 2k6z s MET 85 N -3.21 3.19 -0.26 0.44 1.75 0.21 -1.58 119.30 119.83 2k6z s MET 85 Ca 0.64 -0.80 -0.14 0.00 -1.25 0.00 0.00 55.69 54.14 2k6z s MET 85 Cb -0.12 -3.45 -0.04 0.00 2.84 0.00 0.00 34.83 34.06 2k6z s MET 85 CO 0.16 -0.43 0.33 -0.51 -0.65 0.00 0.00 175.02 173.92 2k6z s LEU 86 N 1.55 4.05 -0.05 4.11 1.02 0.37 -0.44 118.68 129.28 2k6z s LEU 86 Ca 0.03 0.24 0.05 0.00 0.02 0.00 0.00 54.13 54.48 2k6z s LEU 86 Cb -0.17 -2.36 -0.02 0.00 0.02 0.00 0.00 46.19 43.66 2k6z s LEU 86 CO 0.04 -0.14 -0.19 -0.76 0.02 0.00 0.00 176.35 175.32 2k6z s LEU 87 N 1.90 2.42 -0.23 1.79 1.02 -0.35 -0.51 118.68 124.72 2k6z s LEU 87 Ca 0.13 -0.34 -0.00 0.00 0.02 0.00 0.00 54.13 53.94 2k6z s LEU 87 Cb -0.16 -1.47 0.00 0.00 0.02 0.00 0.00 46.19 44.59 2k6z s LEU 87 CO 0.10 0.30 0.19 0.61 0.02 0.00 0.00 176.35 177.57 2k6z n GLY 88 N 2.58 0.30 3.37 -3.19 0.00 -0.56 -0.81 105.19 106.88 2k6z n GLY 88 Ca -0.17 -0.37 -0.36 0.00 0.00 0.00 0.00 46.02 45.12 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 -1.59 -0.73 -0.01 0.99 4.77 -1.26 -1.51 117.00 117.67 2k6z n LEU 89 Ca -0.05 0.51 -0.01 0.00 -0.03 0.00 0.00 56.01 56.43 2k6z n LEU 89 Cb 0.53 -1.11 -0.01 0.00 -2.33 0.00 0.00 43.42 40.49 2k6z n LEU 89 CO 0.12 -3.76 -0.56 0.29 -1.33 0.00 0.00 177.39 172.14 2k6z n LYS 90 N -0.19 3.19 -5.19 3.23 4.76 -1.13 -4.84 118.16 117.99 2k6z n LYS 90 Ca 0.08 0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.20 2k6z n LYS 90 Cb 0.51 -1.05 -0.16 0.00 -1.84 0.00 0.00 35.03 32.49 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 -2.05 2.69 -0.26 1.97 0.52 -1.26 -5.05 118.95 115.51 2k6z s ARG 91 Ca -0.01 -0.87 -0.29 0.00 -0.52 0.00 0.00 55.73 54.04 2k6z s ARG 91 Cb 0.01 -2.24 -0.02 0.00 0.52 0.00 0.00 34.95 33.22 2k6z s ARG 91 CO 0.07 0.36 1.62 -1.25 0.02 0.00 0.00 175.30 176.13 2k6z s PRO 92 N -0.10 3.69 0.74 3.54 0.04 -1.26 -4.98 135.00 136.68 2k6z s PRO 92 Ca -0.05 1.54 -0.15 0.00 0.04 0.00 0.00 61.00 62.38 2k6z s PRO 92 Cb -0.14 -4.06 0.03 0.00 0.04 0.00 0.00 34.50 30.36 2k6z s PRO 92 CO 0.04 -1.42 1.05 1.28 0.04 0.00 0.00 177.00 177.99 2k6z n LEU 93 N 8.81 3.92 -4.13 -3.56 7.99 -1.26 -5.07 117.00 123.70 2k6z n LEU 93 Ca 0.19 0.65 -0.18 0.00 -0.01 0.00 0.00 56.01 56.66 2k6z n LEU 93 Cb 0.46 -1.45 -0.13 0.00 -0.11 0.00 0.00 43.42 42.20 2k6z n LEU 93 CO 0.66 -1.88 -0.45 -0.54 -1.51 0.00 0.00 177.39 173.67 2k6z s LYS 94 N -3.55 0.81 -0.34 3.23 -0.14 -1.26 -4.94 119.74 113.55 2k6z s LYS 94 Ca 0.74 -0.77 -0.29 0.00 -1.36 0.00 0.00 55.97 54.29 2k6z s LYS 94 Cb -0.33 -0.78 -0.00 0.00 -1.68 0.00 0.00 37.83 35.04 2k6z s LYS 94 CO 0.50 0.19 1.43 0.00 -0.76 0.00 0.00 175.35 176.71 2k6z s ALA 95 N -0.99 3.18 0.00 5.17 0.00 -1.26 -2.59 121.76 125.27 2k6z s ALA 95 Ca -0.01 0.06 0.00 0.00 0.00 0.00 0.00 51.96 52.01 2k6z s ALA 95 Cb -0.08 -3.88 0.00 0.00 0.00 0.00 0.00 23.12 19.16 2k6z s ALA 95 CO 0.01 -2.13 0.00 0.41 0.00 0.00 0.00 175.76 174.05 2k6z n GLY 96 N 4.78 0.94 2.51 0.00 0.00 -0.33 -4.98 105.19 108.11 2k6z n GLY 96 Ca 0.17 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.33 -0.33 -3.89 1.61 1.02 -1.07 -4.89 120.64 112.77 2k6z n GLU 97 Ca 0.00 -1.56 -0.11 0.00 -0.02 0.00 0.00 57.16 55.47 2k6z n GLU 97 Cb 0.00 -0.65 -0.11 0.00 -0.02 0.00 0.00 31.44 30.66 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 -4.50 0.30 -0.05 3.49 1.03 -1.26 -0.20 118.70 117.50 2k6z s GLU 98 Ca 0.46 -0.25 -0.07 0.00 0.03 0.00 0.00 54.97 55.14 2k6z s GLU 98 Cb -0.02 0.12 0.02 0.00 -0.80 0.00 0.00 34.13 33.45 2k6z s GLU 98 CO 0.31 -0.06 0.18 0.08 -1.33 0.00 0.00 175.26 174.44 2k6z s VAL 99 N -0.85 0.02 0.53 1.83 1.01 0.42 -4.91 120.40 118.45 2k6z s VAL 99 Ca -0.09 -0.14 -0.04 0.00 0.00 0.00 0.00 61.98 61.71 2k6z s VAL 99 Cb -0.06 -0.31 0.00 0.00 0.00 0.00 0.00 36.38 36.02 2k6z s VAL 99 CO 0.00 -0.08 0.81 -1.83 0.00 0.00 0.00 175.10 174.01 2k6z s GLU 100 N -0.22 3.01 -0.21 2.72 -1.05 -1.26 -1.33 118.70 120.36 2k6z s GLU 100 Ca -0.03 -0.17 -0.15 0.00 -0.15 0.00 0.00 54.97 54.47 2k6z s GLU 100 Cb -0.03 -2.38 0.06 0.00 -0.44 0.00 0.00 34.13 31.34 2k6z s GLU 100 CO 0.01 -0.52 0.53 -1.17 0.95 0.00 0.00 175.26 175.06 2k6z s LEU 101 N -4.82 -0.29 0.50 1.83 0.20 -0.46 -4.24 118.68 111.41 2k6z s LEU 101 Ca 0.52 1.12 -0.18 0.00 0.69 0.00 0.00 54.13 56.28 2k6z s LEU 101 Cb -0.10 1.80 -0.08 0.00 -0.43 0.00 0.00 46.19 47.38 2k6z s LEU 101 CO 0.42 -0.20 0.99 -1.81 -0.29 0.00 0.00 176.35 175.46 2k6z s ASP 102 N 1.00 6.62 -0.09 3.68 1.01 0.66 -0.39 116.67 129.16 2k6z s ASP 102 Ca -0.06 1.63 0.01 0.00 0.71 0.00 0.00 52.55 54.84 2k6z s ASP 102 Cb -0.06 -2.52 0.02 0.00 1.01 0.00 0.00 42.92 41.37 2k6z s ASP 102 CO -0.09 -0.59 -0.10 -0.76 0.21 0.00 0.00 175.17 173.84 2k6z s LEU 103 N -3.89 1.42 -0.29 1.23 1.02 0.11 -2.21 118.68 116.07 2k6z s LEU 103 Ca 0.60 -0.30 -0.08 0.00 0.02 0.00 0.00 54.13 54.37 2k6z s LEU 103 Cb -0.10 -0.83 -0.01 0.00 0.02 0.00 0.00 46.19 45.27 2k6z s LEU 103 CO 0.27 -0.04 0.11 -0.76 0.02 0.00 0.00 176.35 175.95 2k6z s LEU 104 N 1.19 3.86 -0.14 1.79 1.43 -0.10 -2.67 118.68 124.05 2k6z s LEU 104 Ca -0.05 -0.52 -0.01 0.00 -1.03 0.00 0.00 54.13 52.52 2k6z s LEU 104 Cb -0.14 -1.94 -0.02 0.00 0.03 0.00 0.00 46.19 44.12 2k6z s LEU 104 CO -0.02 -0.16 -0.09 -0.36 0.23 0.00 0.00 176.35 175.94 2k6z s PHE 105 N 1.57 2.89 0.42 0.29 0.08 -0.46 -0.45 117.98 122.33 2k6z s PHE 105 Ca 0.04 -0.49 0.39 0.00 0.12 0.00 0.00 56.93 56.99 2k6z s PHE 105 Cb -0.17 -1.88 2.05 0.00 -0.57 0.00 0.00 43.02 42.45 2k6z s PHE 105 CO 0.04 -0.13 2.20 0.00 -0.10 0.00 0.00 175.22 177.23 2k6z h ALA 106 N 6.65 1.00 0.00 5.36 0.00 -1.32 -2.79 119.26 128.16 2k6z h ALA 106 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2k6z h ALA 106 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2k6z h ALA 106 CO 0.58 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.24 2k6z n GLY 107 N -0.88 1.60 2.54 0.00 0.00 -1.26 -4.77 105.19 102.41 2k6z n GLY 107 Ca -0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.86 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 0.90 -0.06 3.00 -0.02 0.00 -1.13 -5.02 105.19 102.86 2k6z n GLY 108 Ca 0.00 -0.21 -0.11 0.00 0.00 0.00 0.00 46.02 45.70 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 -5.27 0.25 0.06 1.61 1.02 -1.07 -5.07 119.74 111.27 2k6z s LYS 109 Ca 0.19 -0.23 0.06 0.00 0.02 0.00 0.00 55.97 56.01 2k6z s LYS 109 Cb -0.09 0.10 -0.03 0.00 -0.52 0.00 0.00 37.83 37.30 2k6z s LYS 109 CO 0.24 -0.05 -0.18 0.54 -0.92 0.00 0.00 175.35 174.99 2k6z s VAL 110 N -0.75 1.42 -0.08 3.17 0.11 -1.26 -1.35 120.40 121.65 2k6z s VAL 110 Ca -0.08 -1.22 -0.25 0.00 -2.93 0.00 0.00 61.98 57.50 2k6z s VAL 110 Cb -0.05 -1.27 0.06 0.00 -1.53 0.00 0.00 36.38 33.58 2k6z s VAL 110 CO 0.00 0.03 0.57 -0.22 -3.33 0.00 0.00 175.10 172.15 2k6z s LEU 111 N -1.39 -0.21 0.19 2.54 0.20 -1.09 -5.02 118.68 113.91 2k6z s LEU 111 Ca 0.04 0.67 0.10 0.00 0.69 0.00 0.00 54.13 55.63 2k6z s LEU 111 Cb -0.09 2.12 -0.04 0.00 -0.43 0.00 0.00 46.19 47.75 2k6z s LEU 111 CO 0.02 -0.48 -0.20 -1.59 -0.29 0.00 0.00 176.35 173.81 2k6z s LYS 112 N -0.89 1.42 0.34 1.98 -2.85 -1.26 0.04 119.74 118.52 2k6z s LYS 112 Ca -0.09 -1.51 0.03 0.00 -1.00 0.00 0.00 55.97 53.40 2k6z s LYS 112 Cb -0.02 -1.55 -0.04 0.00 -2.06 0.00 0.00 37.83 34.15 2k6z s LYS 112 CO 0.07 0.32 0.10 0.08 0.10 0.00 0.00 175.35 176.01 2k6z s VAL 113 N -2.05 0.79 -0.01 1.79 1.01 0.48 -4.97 120.40 117.44 2k6z s VAL 113 Ca 0.20 -2.00 0.01 0.00 0.00 0.00 0.00 61.98 60.19 2k6z s VAL 113 Cb -0.06 -2.58 0.01 0.00 0.00 0.00 0.00 36.38 33.74 2k6z s VAL 113 CO 0.09 0.00 -0.04 0.54 0.00 0.00 0.00 175.10 175.69 2k6z s VAL 114 N -3.37 0.38 -0.01 2.92 0.11 -1.26 -1.35 120.40 117.81 2k6z s VAL 114 Ca 0.32 -0.15 0.01 0.00 -2.93 0.00 0.00 61.98 59.22 2k6z s VAL 114 Cb 0.06 -0.36 0.01 0.00 -1.53 0.00 0.00 36.38 34.56 2k6z s VAL 114 CO 0.15 0.13 -0.02 -0.76 -3.33 0.00 0.00 175.10 171.28 2k6z s LEU 115 N 0.22 1.74 0.79 2.54 1.43 -0.44 -4.92 118.68 120.03 2k6z s LEU 115 Ca -0.02 -0.04 -0.11 0.00 -1.03 0.00 0.00 54.13 52.93 2k6z s LEU 115 Cb -0.06 -0.16 0.07 0.00 0.03 0.00 0.00 46.19 46.07 2k6z s LEU 115 CO -0.00 -0.01 1.11 -2.16 0.23 0.00 0.00 176.35 175.51 2k6z s PRO 116 N 0.28 2.08 -0.17 1.29 0.04 -1.26 -0.43 135.00 136.83 2k6z s PRO 116 Ca -0.03 1.27 -0.07 0.00 0.04 0.00 0.00 61.00 62.22 2k6z s PRO 116 Cb -0.05 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.58 2k6z s PRO 116 CO -0.01 -1.79 0.06 0.08 0.04 0.00 0.00 177.00 175.38 2k6z s VAL 117 N -2.78 4.79 0.23 -0.36 1.01 0.72 -0.60 120.40 123.40 2k6z s VAL 117 Ca 0.63 -0.04 -0.06 0.00 0.00 0.00 0.00 61.98 62.51 2k6z s VAL 117 Cb -0.19 -3.14 -0.02 0.00 0.00 0.00 0.00 36.38 33.03 2k6z s VAL 117 CO 0.55 0.48 0.30 -1.83 0.00 0.00 0.00 175.10 174.60 2k6z s GLU 118 N 0.21 1.40 -0.22 2.72 -1.05 -1.08 -1.18 118.70 119.50 2k6z s GLU 118 Ca 0.04 -1.48 -0.01 0.00 -0.15 0.00 0.00 54.97 53.37 2k6z s GLU 118 Cb -0.12 0.37 0.02 0.00 -0.44 0.00 0.00 34.13 33.95 2k6z s GLU 118 CO 0.00 -0.52 -0.11 0.00 0.95 0.00 0.00 175.26 175.58 2k6z s ALA 119 N -4.03 2.59 0.00 -0.84 0.00 -1.26 -1.91 121.76 116.30 2k6z s ALA 119 Ca 0.31 -1.30 0.00 0.00 0.00 0.00 0.00 51.96 50.97 2k6z s ALA 119 Cb 0.03 -1.50 0.00 0.00 0.00 0.00 0.00 23.12 21.65 2k6z s ALA 119 CO 0.11 -0.55 0.00 -2.13 0.00 0.00 0.00 175.76 173.19