#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6z n SER 2 N 0.00 -3.29 -4.81 1.61 7.64 -1.26 -5.07 113.62 108.44 2k6z n SER 2 Ca 0.00 -0.54 -0.32 0.00 1.01 0.00 0.00 58.87 59.02 2k6z n SER 2 Cb 0.00 -0.65 0.02 0.00 -1.01 0.00 0.00 64.21 62.56 2k6z n SER 2 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2k6z s PHE 3 N -1.72 3.01 0.00 1.43 0.08 -1.26 -4.99 117.98 114.54 2k6z s PHE 3 Ca 0.41 1.50 0.00 0.00 0.12 0.00 0.00 56.93 58.96 2k6z s PHE 3 Cb -0.07 -2.99 0.00 0.00 -0.57 0.00 0.00 43.02 39.39 2k6z s PHE 3 CO 0.35 -1.13 0.00 -2.37 -0.10 0.00 0.00 175.22 171.97 2k6z n THR 4 N -2.21 0.00 -3.18 0.64 5.66 -1.26 -5.07 114.28 108.86 2k6z n THR 4 Ca 0.09 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 60.82 2k6z n THR 4 Cb 0.53 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.25 2k6z n THR 4 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 2k6z n GLU 5 N 0.00 2.64 -3.37 1.09 0.00 -1.26 -4.87 120.64 114.86 2k6z n GLU 5 Ca 0.00 -4.59 -0.20 0.00 0.00 0.00 0.00 57.16 52.37 2k6z n GLU 5 Cb 0.00 -2.15 -0.00 0.00 0.00 0.00 0.00 31.44 29.29 2k6z n GLU 5 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 2k6z s GLY 6 N -2.83 2.05 0.14 -1.84 0.00 -1.26 -4.59 107.32 98.99 2k6z s GLY 6 Ca 0.44 -1.79 -0.19 0.00 0.00 0.00 0.00 44.72 43.17 2k6z s GLY 6 CO -0.08 -1.67 0.48 0.66 0.00 0.00 0.00 173.10 172.50 2k6z s TRP 7 N -2.51 -0.33 0.04 1.90 -2.14 0.12 -4.21 118.94 111.80 2k6z s TRP 7 Ca 0.50 0.06 0.01 0.00 2.66 0.00 0.00 56.10 59.33 2k6z s TRP 7 Cb -0.05 0.38 -0.04 0.00 -3.10 0.00 0.00 33.47 30.66 2k6z s TRP 7 CO 0.30 -0.77 0.11 0.08 -2.66 0.00 0.00 176.95 174.02 2k6z s VAL 8 N -3.78 4.84 0.00 -0.66 1.01 0.44 -1.68 120.40 120.57 2k6z s VAL 8 Ca 0.02 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.49 2k6z s VAL 8 Cb 0.01 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 33.10 2k6z s VAL 8 CO -0.12 0.23 0.00 -1.14 0.00 0.00 0.00 175.10 174.07 2k6z n ARG 9 N 0.74 0.00 -3.73 2.72 0.63 -1.21 -2.16 116.66 113.65 2k6z n ARG 9 Ca -0.10 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.70 2k6z n ARG 9 Cb 0.52 0.00 -0.09 0.00 0.45 0.00 0.00 32.46 33.34 2k6z n ARG 9 CO 0.00 0.00 0.00 0.12 -2.51 0.00 0.00 177.63 175.24 2k6z s PHE 10 N 0.00 -0.39 -0.26 -0.14 5.36 -1.26 -3.37 117.98 117.93 2k6z s PHE 10 Ca 0.00 0.89 -0.27 0.00 -0.96 0.00 0.00 56.93 56.60 2k6z s PHE 10 Cb 0.00 0.15 0.15 0.00 -0.34 0.00 0.00 43.02 42.98 2k6z s PHE 10 CO 0.00 -0.28 1.15 0.45 -1.46 0.00 0.00 175.22 175.08 2k6z s SER 11 N -0.24 -0.30 0.24 6.13 0.15 -1.26 -4.84 113.70 113.57 2k6z s SER 11 Ca -0.04 0.50 0.13 0.00 0.70 0.00 0.00 55.95 57.24 2k6z s SER 11 Cb -0.03 0.48 0.00 0.00 -1.71 0.00 0.00 66.02 64.76 2k6z s SER 11 CO 0.02 -0.15 1.41 1.55 1.20 0.00 0.00 173.24 177.26 2k6z h PRO 12 N 3.36 0.00 0.00 5.44 0.13 -1.88 -3.02 132.00 136.04 2k6z h PRO 12 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2k6z h PRO 12 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2k6z h PRO 12 CO 0.18 0.63 0.00 0.41 -0.23 0.00 0.00 178.00 178.99 2k6z n GLY 13 N 1.25 3.11 0.15 1.56 0.00 -1.26 -3.89 105.19 106.11 2k6z n GLY 13 Ca 0.01 -1.73 0.13 0.00 0.00 0.00 0.00 46.02 44.44 2k6z n GLY 13 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k6z h PRO 14 N 0.00 0.00 -4.12 1.61 0.13 -1.97 -3.49 132.00 124.16 2k6z h PRO 14 Ca 0.00 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.02 2k6z h PRO 14 Cb 0.00 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 30.98 2k6z h PRO 14 CO 0.00 0.00 -0.58 0.54 -0.23 0.00 0.00 178.00 177.73 2k6z s ASN 15 N -4.83 0.37 0.40 1.44 2.20 -1.26 -0.73 114.94 112.53 2k6z s ASN 15 Ca 0.07 -0.91 0.04 0.00 -0.94 0.00 0.00 52.86 51.11 2k6z s ASN 15 Cb 0.10 0.25 -0.01 0.00 -2.00 0.00 0.00 41.25 39.58 2k6z s ASN 15 CO 0.54 -0.65 0.13 0.00 -2.94 0.00 0.00 177.10 174.18 2k6z n ALA 16 N 0.04 0.54 -3.48 3.54 0.00 0.36 -4.80 120.51 116.71 2k6z n ALA 16 Ca -0.14 -1.99 -0.14 0.00 0.00 0.00 0.00 53.44 51.18 2k6z n ALA 16 Cb 0.62 1.32 -0.14 0.00 0.00 0.00 0.00 19.45 21.24 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 -3.04 -0.14 0.06 0.00 0.00 -1.26 -0.63 121.76 116.75 2k6z s ALA 17 Ca 0.18 0.42 0.03 0.00 0.00 0.00 0.00 51.96 52.59 2k6z s ALA 17 Cb 0.01 -0.29 -0.03 0.00 0.00 0.00 0.00 23.12 22.81 2k6z s ALA 17 CO 0.13 -0.10 -0.10 0.00 0.00 0.00 0.00 175.76 175.69 2k6z s ALA 18 N 0.77 0.80 -0.07 0.00 0.00 0.07 -3.31 121.76 120.02 2k6z s ALA 18 Ca -0.06 -0.89 0.01 0.00 0.00 0.00 0.00 51.96 51.02 2k6z s ALA 18 Cb -0.08 0.01 0.02 0.00 0.00 0.00 0.00 23.12 23.07 2k6z s ALA 18 CO -0.03 0.02 -0.07 0.71 0.00 0.00 0.00 175.76 176.38 2k6z s TYR 19 N -1.55 1.13 0.12 0.00 2.02 -0.67 -1.92 117.35 116.48 2k6z s TYR 19 Ca -0.05 -0.42 -0.25 0.00 -0.37 0.00 0.00 57.07 55.98 2k6z s TYR 19 Cb -0.09 -0.93 0.07 0.00 -0.40 0.00 0.00 41.96 40.62 2k6z s TYR 19 CO 0.01 -0.29 0.72 -0.48 -1.57 0.00 0.00 175.55 173.93 2k6z s LEU 20 N 1.06 -0.45 -0.16 -1.29 -0.00 -1.14 -0.70 118.68 115.99 2k6z s LEU 20 Ca -0.08 -0.09 -0.17 0.00 -0.00 0.00 0.00 54.13 53.79 2k6z s LEU 20 Cb -0.14 2.42 -0.04 0.00 -0.00 0.00 0.00 46.19 48.43 2k6z s LEU 20 CO -0.01 -0.91 0.43 -0.89 -0.00 0.00 0.00 176.35 174.98 2k6z s THR 21 N -3.56 5.20 -0.20 5.48 2.01 -1.26 -0.78 115.64 122.53 2k6z s THR 21 Ca 0.04 0.82 -0.03 0.00 0.31 0.00 0.00 61.69 62.82 2k6z s THR 21 Cb -0.02 -3.76 -0.01 0.00 0.01 0.00 0.00 72.50 68.72 2k6z s THR 21 CO -0.09 0.29 -0.06 -0.22 -0.69 0.00 0.00 174.62 173.85 2k6z s LEU 22 N 0.95 2.86 0.01 4.42 2.96 -0.38 -4.75 118.68 124.77 2k6z s LEU 22 Ca 0.22 -0.38 0.08 0.00 -0.22 0.00 0.00 54.13 53.83 2k6z s LEU 22 Cb -0.15 -1.71 -0.02 0.00 0.50 0.00 0.00 46.19 44.81 2k6z s LEU 22 CO 0.08 0.02 -0.24 -0.70 -1.32 0.00 0.00 176.35 174.20 2k6z s GLU 23 N 1.25 1.75 -0.54 1.98 2.12 -1.26 -0.57 118.70 123.43 2k6z s GLU 23 Ca 0.03 -0.93 -0.10 0.00 0.36 0.00 0.00 54.97 54.33 2k6z s GLU 23 Cb -0.14 -1.80 0.14 0.00 0.26 0.00 0.00 34.13 32.59 2k6z s GLU 23 CO -0.02 0.48 0.43 1.21 -0.54 0.00 0.00 175.26 176.81 2k6z s ASN 24 N -0.88 5.84 0.00 -1.70 3.84 -0.23 -4.94 114.94 116.86 2k6z s ASN 24 Ca 0.09 -2.10 0.29 0.00 0.21 0.00 0.00 52.86 51.35 2k6z s ASN 24 Cb -0.09 -2.04 1.48 0.00 -0.55 0.00 0.00 41.25 40.05 2k6z s ASN 24 CO 0.01 -0.66 2.02 -0.81 -2.79 0.00 0.00 177.10 174.86 2k6z n PRO 25 N 4.67 0.43 -2.48 0.43 -0.04 -1.26 -0.88 135.00 135.86 2k6z n PRO 25 Ca -0.04 0.01 -0.27 0.00 -0.04 0.00 0.00 63.50 63.16 2k6z n PRO 25 Cb 0.41 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.39 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 -2.56 1.58 0.00 0.55 0.00 -1.26 -4.83 107.32 100.80 2k6z s GLY 26 Ca 0.28 -0.67 0.21 0.00 0.00 0.00 0.00 44.72 44.53 2k6z s GLY 26 CO 0.44 -0.43 1.54 1.22 0.00 0.00 0.00 173.10 175.88 2k6z n ASP 27 N -2.48 1.70 -4.44 1.64 8.00 -1.26 -3.17 116.55 116.53 2k6z n ASP 27 Ca 0.03 -1.71 -0.28 0.00 0.71 0.00 0.00 54.79 53.55 2k6z n ASP 27 Cb 0.57 -0.11 -0.12 0.00 -0.02 0.00 0.00 41.12 41.45 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 -1.57 2.51 0.31 0.64 0.05 -1.26 -4.80 118.68 114.56 2k6z s LEU 28 Ca 0.32 -0.77 -0.28 0.00 0.05 0.00 0.00 54.13 53.46 2k6z s LEU 28 Cb 0.18 -1.29 -0.09 0.00 -2.05 0.00 0.00 46.19 42.93 2k6z s LEU 28 CO 0.26 0.14 1.01 -2.16 -0.55 0.00 0.00 176.35 175.05 2k6z s PRO 29 N -2.50 4.58 0.11 1.48 0.04 -1.26 -4.21 135.00 133.25 2k6z s PRO 29 Ca 0.19 1.54 -0.04 0.00 0.04 0.00 0.00 61.00 62.74 2k6z s PRO 29 Cb -0.09 -2.98 -0.05 0.00 0.04 0.00 0.00 34.50 31.42 2k6z s PRO 29 CO 0.10 0.23 0.33 -0.51 0.04 0.00 0.00 177.00 177.19 2k6z s LEU 30 N -1.79 4.30 -0.30 -3.56 1.43 -0.21 -4.97 118.68 113.57 2k6z s LEU 30 Ca 0.48 0.52 -0.02 0.00 -1.03 0.00 0.00 54.13 54.08 2k6z s LEU 30 Cb -0.25 -3.18 0.10 0.00 0.03 0.00 0.00 46.19 42.89 2k6z s LEU 30 CO 0.32 0.09 0.11 -0.60 0.23 0.00 0.00 176.35 176.50 2k6z s ARG 31 N -2.54 0.45 -0.77 1.70 3.52 -1.26 -0.42 118.95 119.62 2k6z s ARG 31 Ca 0.39 -0.79 -0.24 0.00 -0.13 0.00 0.00 55.73 54.95 2k6z s ARG 31 Cb -0.12 -1.58 0.06 0.00 -1.56 0.00 0.00 34.95 31.75 2k6z s ARG 31 CO 0.25 -1.00 1.16 -1.17 -0.81 0.00 0.00 175.30 173.72 2k6z s LEU 32 N 1.86 3.94 -0.01 -0.88 0.20 0.80 -0.51 118.68 124.09 2k6z s LEU 32 Ca 0.09 -1.00 0.18 0.00 0.69 0.00 0.00 54.13 54.09 2k6z s LEU 32 Cb -0.17 -2.48 -0.19 0.00 -0.43 0.00 0.00 46.19 42.92 2k6z s LEU 32 CO -0.31 -1.54 0.60 1.33 -0.29 0.00 0.00 176.35 176.15 2k6z n VAL 33 N 6.16 0.99 -3.58 1.68 0.24 0.34 -0.54 118.33 123.62 2k6z n VAL 33 Ca 0.07 -0.69 -0.07 0.00 -2.04 0.00 0.00 64.34 61.62 2k6z n VAL 33 Cb 0.48 -0.53 0.02 0.00 -1.47 0.00 0.00 33.84 32.34 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 1.44 1.32 3.49 7.63 0.00 -1.20 -4.56 105.19 113.31 2k6z n GLY 34 Ca -0.13 -1.20 -0.25 0.00 0.00 0.00 0.00 46.02 44.43 2k6z n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k6z s ALA 35 N -1.81 2.86 0.25 4.61 0.00 -1.26 -0.78 121.76 125.63 2k6z s ALA 35 Ca 0.12 -1.27 -0.09 0.00 0.00 0.00 0.00 51.96 50.71 2k6z s ALA 35 Cb -0.03 0.84 -0.01 0.00 0.00 0.00 0.00 23.12 23.92 2k6z s ALA 35 CO 0.09 -0.38 0.40 1.03 0.00 0.00 0.00 175.76 176.90 2k6z s ARG 36 N -3.65 1.51 -0.27 0.00 1.81 -0.91 -4.82 118.95 112.62 2k6z s ARG 36 Ca 0.25 -1.39 -0.29 0.00 -1.72 0.00 0.00 55.73 52.58 2k6z s ARG 36 Cb 0.02 0.42 0.18 0.00 -0.45 0.00 0.00 34.95 35.12 2k6z s ARG 36 CO 0.16 -0.60 1.32 -0.08 -0.68 0.00 0.00 175.30 175.42 2k6z s THR 37 N -3.94 0.00 -0.06 0.02 -1.32 -1.26 -0.54 115.64 108.54 2k6z s THR 37 Ca 0.27 0.00 0.18 0.00 -1.21 0.00 0.00 61.69 60.93 2k6z s THR 37 Cb 0.01 -1.00 0.12 0.00 -1.51 0.00 0.00 72.50 70.12 2k6z s THR 37 CO 0.11 0.00 1.57 1.55 -2.21 0.00 0.00 174.62 175.64 2k6z h PRO 38 N 2.31 0.00 -0.27 7.08 0.13 -2.01 -3.34 132.00 135.91 2k6z h PRO 38 Ca -0.12 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.94 2k6z h PRO 38 Cb 1.19 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.28 2k6z h PRO 38 CO 0.22 0.41 -0.02 1.33 -0.23 0.00 0.00 178.00 179.71 2k6z n VAL 39 N -3.30 2.35 -3.86 1.56 0.24 -1.26 -4.84 118.33 109.22 2k6z n VAL 39 Ca 0.01 -2.23 -0.11 0.00 -2.04 0.00 0.00 64.34 59.98 2k6z n VAL 39 Cb 0.63 -0.28 -0.10 0.00 -1.47 0.00 0.00 33.84 32.62 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 -0.35 -0.14 2.33 0.00 -1.25 -1.82 121.76 117.54 2k6z s ALA 40 Ca 0.42 -0.08 -0.16 0.00 0.00 0.00 0.00 51.96 52.14 2k6z s ALA 40 Cb 0.36 0.09 -0.14 0.00 0.00 0.00 0.00 23.12 23.43 2k6z s ALA 40 CO 0.05 -0.20 0.30 1.49 0.00 0.00 0.00 175.76 177.40 2k6z h GLU 41 N 4.34 0.00 -5.94 0.00 4.81 -0.97 -3.41 114.58 113.41 2k6z h GLU 41 Ca -0.30 0.00 -0.59 0.00 -0.13 0.00 0.00 59.36 58.34 2k6z h GLU 41 Cb 1.19 0.00 -0.10 0.00 0.63 0.00 0.00 28.75 30.47 2k6z h GLU 41 CO 0.40 0.56 -0.58 1.03 -0.73 0.00 0.00 179.01 179.69 2k6z s ARG 42 N -2.05 2.10 -0.24 1.92 0.52 -0.73 -4.95 118.95 115.52 2k6z s ARG 42 Ca -0.15 -1.82 -0.17 0.00 -0.52 0.00 0.00 55.73 53.08 2k6z s ARG 42 Cb 0.00 -1.91 0.07 0.00 0.52 0.00 0.00 34.95 33.63 2k6z s ARG 42 CO 0.40 0.05 0.60 0.54 0.02 0.00 0.00 175.30 176.91 2k6z s VAL 43 N -2.56 -0.01 -0.08 3.52 0.11 -1.26 -0.72 120.40 119.40 2k6z s VAL 43 Ca 0.36 0.02 0.02 0.00 -2.93 0.00 0.00 61.98 59.45 2k6z s VAL 43 Cb 0.02 -0.86 -0.02 0.00 -1.53 0.00 0.00 36.38 33.99 2k6z s VAL 43 CO 0.20 0.01 -0.13 -1.61 -3.33 0.00 0.00 175.10 170.23 2k6z s GLU 44 N 1.02 2.87 -0.15 1.54 2.02 0.33 -4.78 118.70 121.55 2k6z s GLU 44 Ca -0.06 -0.69 -0.26 0.00 0.02 0.00 0.00 54.97 53.99 2k6z s GLU 44 Cb -0.05 -2.49 -0.02 0.00 0.10 0.00 0.00 34.13 31.67 2k6z s GLU 44 CO -0.09 0.46 0.87 -1.17 0.02 0.00 0.00 175.26 175.34 2k6z s LEU 45 N -0.30 4.20 0.23 1.80 2.96 -1.26 -0.17 118.68 126.14 2k6z s LEU 45 Ca 0.03 1.26 0.10 0.00 -0.22 0.00 0.00 54.13 55.30 2k6z s LEU 45 Cb -0.13 -3.30 -0.05 0.00 0.50 0.00 0.00 46.19 43.21 2k6z s LEU 45 CO 0.03 -0.39 -0.19 -1.00 -1.32 0.00 0.00 176.35 173.47 2k6z s HIS 46 N 2.04 2.06 0.58 5.38 3.76 0.14 -0.63 115.29 128.60 2k6z s HIS 46 Ca 0.41 -0.42 0.07 0.00 -0.15 0.00 0.00 55.06 54.97 2k6z s HIS 46 Cb -0.17 -0.95 0.07 0.00 1.11 0.00 0.00 32.58 32.65 2k6z s HIS 46 CO 0.14 0.53 0.61 -0.85 -0.85 0.00 0.00 174.74 174.31 2k6z n GLU 47 N -0.27 0.63 -3.68 1.40 -0.00 0.15 -1.02 120.64 117.84 2k6z n GLU 47 Ca -0.08 -3.36 -0.14 0.00 -0.00 0.00 0.00 57.16 53.58 2k6z n GLU 47 Cb 0.59 0.08 -0.09 0.00 -0.00 0.00 0.00 31.44 32.03 2k6z n GLU 47 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 2k6z s THR 48 N -2.73 0.01 0.32 3.84 2.01 -1.04 -3.63 115.64 114.41 2k6z s THR 48 Ca 0.46 -0.04 -0.13 0.00 0.31 0.00 0.00 61.69 62.28 2k6z s THR 48 Cb -0.04 -0.75 0.02 0.00 0.01 0.00 0.00 72.50 71.74 2k6z s THR 48 CO 0.29 -0.02 0.64 0.72 -0.69 0.00 0.00 174.62 175.56 2k6z s PHE 49 N -0.00 0.32 0.06 4.92 -0.71 -0.41 -4.05 117.98 118.11 2k6z s PHE 49 Ca -0.02 -0.78 0.08 0.00 -1.04 0.00 0.00 56.93 55.17 2k6z s PHE 49 Cb -0.03 0.47 -0.03 0.00 -1.21 0.00 0.00 43.02 42.21 2k6z s PHE 49 CO 0.02 -1.28 -0.20 1.41 -1.34 0.00 0.00 175.22 173.82 2k6z s MET 50 N -3.18 1.92 0.11 1.99 1.75 -1.26 -1.41 119.30 119.23 2k6z s MET 50 Ca 0.19 -1.07 -0.10 0.00 -1.25 0.00 0.00 55.69 53.47 2k6z s MET 50 Cb -0.03 -2.11 0.00 0.00 2.84 0.00 0.00 34.83 35.53 2k6z s MET 50 CO 0.12 0.52 0.24 -0.98 -0.65 0.00 0.00 175.02 174.27 2k6z s ARG 51 N -1.56 0.94 0.13 4.11 1.70 0.29 -4.95 118.95 119.61 2k6z s ARG 51 Ca 0.15 -0.96 -0.14 0.00 -0.47 0.00 0.00 55.73 54.31 2k6z s ARG 51 Cb -0.10 0.37 -0.07 0.00 -0.57 0.00 0.00 34.95 34.58 2k6z s ARG 51 CO 0.05 -0.32 0.52 -2.00 -1.08 0.00 0.00 175.30 172.47 2k6z s GLU 52 N -3.87 3.94 -0.12 3.89 2.56 -1.26 -0.37 118.70 123.47 2k6z s GLU 52 Ca 0.07 0.43 -0.03 0.00 0.00 0.00 0.00 54.97 55.45 2k6z s GLU 52 Cb 0.04 -2.95 0.04 0.00 2.00 0.00 0.00 34.13 33.26 2k6z s GLU 52 CO -0.09 0.50 0.04 0.08 -0.56 0.00 0.00 175.26 175.23 2k6z s VAL 53 N -1.44 0.21 -1.52 3.70 1.01 0.22 -4.90 120.40 117.67 2k6z s VAL 53 Ca 0.36 -0.03 -0.05 0.00 0.00 0.00 0.00 61.98 62.26 2k6z s VAL 53 Cb -0.15 -0.58 0.02 0.00 0.00 0.00 0.00 36.38 35.67 2k6z s VAL 53 CO 0.19 0.02 0.55 -0.62 0.00 0.00 0.00 175.10 175.23 2k6z n GLU 54 N 5.19 -4.48 -0.92 2.72 -0.58 -1.26 -0.77 120.64 120.54 2k6z n GLU 54 Ca -0.07 0.85 0.00 0.00 -0.42 0.00 0.00 57.16 57.52 2k6z n GLU 54 Cb 0.49 -5.67 0.00 0.00 -0.57 0.00 0.00 31.44 25.69 2k6z n GLU 54 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2k6z n GLY 55 N -1.43 0.54 3.45 0.62 0.00 -1.26 -4.99 105.19 102.12 2k6z n GLY 55 Ca -0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.43 3.34 -0.25 1.61 -0.14 0.05 -5.06 119.74 118.87 2k6z s LYS 56 Ca 0.00 -0.72 -0.29 0.00 -1.36 0.00 0.00 55.97 53.60 2k6z s LYS 56 Cb 0.00 -3.62 -0.00 0.00 -1.68 0.00 0.00 37.83 32.53 2k6z s LYS 56 CO 0.00 -0.44 1.28 -1.59 -0.76 0.00 0.00 175.35 173.85 2k6z s LYS 57 N 1.63 4.04 0.04 1.68 0.00 -1.26 -0.61 119.74 125.26 2k6z s LYS 57 Ca 0.05 1.41 0.00 0.00 0.00 0.00 0.00 55.97 57.43 2k6z s LYS 57 Cb -0.17 -3.83 -0.03 0.00 0.00 0.00 0.00 37.83 33.80 2k6z s LYS 57 CO 0.07 -0.95 -0.04 0.08 0.00 0.00 0.00 175.35 174.51 2k6z s VAL 58 N 4.02 0.27 0.48 1.79 1.01 0.50 -4.98 120.40 123.49 2k6z s VAL 58 Ca 0.55 -1.29 0.08 0.00 0.00 0.00 0.00 61.98 61.33 2k6z s VAL 58 Cb -0.19 -0.81 0.04 0.00 0.00 0.00 0.00 36.38 35.42 2k6z s VAL 58 CO 0.19 -0.65 0.62 -0.04 0.00 0.00 0.00 175.10 175.22 2k6z s MET 59 N -2.39 2.59 0.22 2.72 -1.94 -1.26 -0.55 119.30 118.69 2k6z s MET 59 Ca -0.06 -1.45 -0.18 0.00 -1.71 0.00 0.00 55.69 52.29 2k6z s MET 59 Cb -0.04 -2.65 0.02 0.00 2.01 0.00 0.00 34.83 34.18 2k6z s MET 59 CO -0.04 -0.49 0.56 0.20 -0.01 0.00 0.00 175.02 175.25 2k6z s GLY 60 N -4.43 0.01 -0.14 -0.03 0.00 -0.50 -4.84 107.32 97.40 2k6z s GLY 60 Ca 0.56 -0.35 -0.13 0.00 0.00 0.00 0.00 44.72 44.80 2k6z s GLY 60 CO 0.34 -0.28 0.38 -0.29 0.00 0.00 0.00 173.10 173.25 2k6z s MET 61 N -3.91 0.44 0.04 2.90 1.75 -1.26 -1.29 119.30 117.96 2k6z s MET 61 Ca 0.12 0.53 -0.15 0.00 -1.25 0.00 0.00 55.69 54.94 2k6z s MET 61 Cb -0.02 0.21 0.02 0.00 2.84 0.00 0.00 34.83 37.88 2k6z s MET 61 CO 0.02 -0.05 0.33 1.03 -0.65 0.00 0.00 175.02 175.69 2k6z s ARG 62 N 0.23 0.81 0.65 4.11 0.52 -1.24 -5.01 118.95 119.03 2k6z s ARG 62 Ca -0.00 -0.44 -0.11 0.00 -0.52 0.00 0.00 55.73 54.66 2k6z s ARG 62 Cb -0.03 0.36 -0.02 0.00 0.52 0.00 0.00 34.95 35.78 2k6z s ARG 62 CO 0.00 -0.26 1.04 -1.25 0.02 0.00 0.00 175.30 174.85 2k6z s PRO 63 N -2.38 3.32 0.05 3.54 0.04 -1.26 -0.68 135.00 137.63 2k6z s PRO 63 Ca -0.06 0.86 -0.08 0.00 0.04 0.00 0.00 61.00 61.75 2k6z s PRO 63 Cb -0.01 -2.04 -0.00 0.00 0.04 0.00 0.00 34.50 32.48 2k6z s PRO 63 CO -0.02 -0.79 0.16 0.14 0.04 0.00 0.00 177.00 176.52 2k6z s VAL 64 N -3.09 0.13 -0.09 -0.36 -7.23 0.20 -4.77 120.40 105.19 2k6z s VAL 64 Ca 0.57 -1.03 0.14 0.00 -1.81 0.00 0.00 61.98 59.85 2k6z s VAL 64 Cb -0.12 -1.01 -0.08 0.00 0.56 0.00 0.00 36.38 35.73 2k6z s VAL 64 CO 0.53 -0.57 1.11 1.55 -0.31 0.00 0.00 175.10 177.41 2k6z h PRO 65 N 3.36 0.00 -1.52 4.82 0.13 -1.93 -3.41 132.00 133.45 2k6z h PRO 65 Ca -0.33 0.00 0.28 0.00 -0.87 0.00 0.00 66.00 65.08 2k6z h PRO 65 Cb 1.19 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.17 2k6z h PRO 65 CO 0.51 0.49 0.80 -0.59 -0.23 0.00 0.00 178.00 178.97 2k6z s PHE 66 N -2.88 -0.10 0.27 1.56 -0.71 -1.26 -4.77 117.98 110.10 2k6z s PHE 66 Ca 0.00 0.01 0.09 0.00 -1.04 0.00 0.00 56.93 55.99 2k6z s PHE 66 Cb 0.08 0.53 -0.04 0.00 -1.21 0.00 0.00 43.02 42.39 2k6z s PHE 66 CO 0.79 -0.27 0.04 -0.51 -1.34 0.00 0.00 175.22 173.93 2k6z s LEU 67 N -2.57 3.30 0.03 -1.99 1.43 0.30 -4.99 118.68 114.18 2k6z s LEU 67 Ca 0.11 -0.60 0.01 0.00 -1.03 0.00 0.00 54.13 52.63 2k6z s LEU 67 Cb 0.02 -1.82 -0.02 0.00 0.03 0.00 0.00 46.19 44.40 2k6z s LEU 67 CO -0.04 -0.04 -0.05 -0.70 0.23 0.00 0.00 176.35 175.75 2k6z s GLU 68 N -3.72 0.39 -0.02 1.70 2.12 -1.26 -0.14 118.70 117.77 2k6z s GLU 68 Ca 0.32 -0.61 -0.00 0.00 0.36 0.00 0.00 54.97 55.04 2k6z s GLU 68 Cb -0.06 -0.11 0.03 0.00 0.26 0.00 0.00 34.13 34.25 2k6z s GLU 68 CO 0.21 0.01 0.03 0.08 -0.54 0.00 0.00 175.26 175.05 2k6z s VAL 69 N -1.26 -0.05 0.86 3.70 1.01 0.43 -4.98 120.40 120.13 2k6z s VAL 69 Ca -0.11 0.23 -0.11 0.00 0.00 0.00 0.00 61.98 61.98 2k6z s VAL 69 Cb -0.09 -0.10 0.11 0.00 0.00 0.00 0.00 36.38 36.30 2k6z s VAL 69 CO -0.00 0.10 1.09 -2.16 0.00 0.00 0.00 175.10 174.13 2k6z s PRO 70 N 1.17 1.51 0.35 2.72 0.04 -1.26 -1.05 135.00 138.48 2k6z s PRO 70 Ca -0.08 1.03 -0.29 0.00 0.04 0.00 0.00 61.00 61.71 2k6z s PRO 70 Cb -0.13 -1.82 -0.11 0.00 0.04 0.00 0.00 34.50 32.48 2k6z s PRO 70 CO -0.03 -2.13 1.50 -1.25 0.04 0.00 0.00 177.00 175.13 2k6z s PRO 71 N -4.87 4.13 0.00 0.56 0.04 -1.26 -2.95 135.00 130.65 2k6z s PRO 71 Ca 0.63 2.54 0.00 0.00 0.04 0.00 0.00 61.00 64.22 2k6z s PRO 71 Cb -0.18 -2.99 0.00 0.00 0.04 0.00 0.00 34.50 31.36 2k6z s PRO 71 CO 0.57 -0.53 0.00 1.63 0.04 0.00 0.00 177.00 178.71 2k6z n LYS 72 N 0.95 -0.48 -2.51 4.56 4.01 -0.06 -4.99 118.16 119.65 2k6z n LYS 72 Ca 0.03 0.12 -0.23 0.00 -0.51 0.00 0.00 58.31 57.72 2k6z n LYS 72 Cb 0.39 -4.06 0.05 0.00 -0.51 0.00 0.00 35.03 30.90 2k6z n LYS 72 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 2k6z s GLY 73 N -2.00 1.77 0.12 0.72 0.00 -1.15 -4.87 107.32 101.90 2k6z s GLY 73 Ca 0.00 -1.18 0.04 0.00 0.00 0.00 0.00 44.72 43.58 2k6z s GLY 73 CO 0.00 -0.86 -0.10 1.09 0.00 0.00 0.00 173.10 173.22 2k6z s ARG 74 N -4.91 0.95 -0.06 2.90 1.70 -1.26 -1.07 118.95 117.19 2k6z s ARG 74 Ca 0.58 -1.29 -0.06 0.00 -0.47 0.00 0.00 55.73 54.49 2k6z s ARG 74 Cb -0.10 -0.60 0.02 0.00 -0.57 0.00 0.00 34.95 33.70 2k6z s ARG 74 CO 0.40 0.09 0.18 0.08 -1.08 0.00 0.00 175.30 174.97 2k6z s VAL 75 N -2.79 0.01 -0.04 4.99 1.01 0.27 -5.00 120.40 118.84 2k6z s VAL 75 Ca 0.10 -0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.03 2k6z s VAL 75 Cb -0.01 -0.28 0.02 0.00 0.00 0.00 0.00 36.38 36.12 2k6z s VAL 75 CO 0.00 -0.03 -0.05 -1.61 0.00 0.00 0.00 175.10 173.41 2k6z s GLU 76 N -0.04 0.84 -1.24 2.72 2.02 -1.26 -1.24 118.70 120.49 2k6z s GLU 76 Ca -0.01 -0.12 -0.20 0.00 0.02 0.00 0.00 54.97 54.66 2k6z s GLU 76 Cb -0.02 -0.83 0.00 0.00 0.10 0.00 0.00 34.13 33.38 2k6z s GLU 76 CO 0.00 -0.07 1.81 -0.51 0.02 0.00 0.00 175.26 176.52 2k6z s LEU 77 N 0.86 3.50 0.70 1.80 1.02 0.04 -4.85 118.68 121.75 2k6z s LEU 77 Ca -0.12 -2.08 -0.14 0.00 0.02 0.00 0.00 54.13 51.81 2k6z s LEU 77 Cb -0.14 -2.58 0.02 0.00 0.02 0.00 0.00 46.19 43.50 2k6z s LEU 77 CO 0.00 -1.98 1.13 -1.59 0.02 0.00 0.00 176.35 173.93 2k6z s LYS 78 N 5.20 2.53 0.16 1.70 -2.85 -0.95 -2.91 119.74 122.63 2k6z s LYS 78 Ca 0.60 1.45 -0.14 0.00 -1.00 0.00 0.00 55.97 56.88 2k6z s LYS 78 Cb 0.02 -1.91 0.04 0.00 -2.06 0.00 0.00 37.83 33.92 2k6z s LYS 78 CO 0.10 -1.47 1.76 -1.00 0.10 0.00 0.00 175.35 174.83 2k6z h PRO 79 N -0.24 0.70 -2.90 1.78 0.13 -1.93 -3.17 132.00 126.36 2k6z h PRO 79 Ca -0.46 -0.09 -0.70 0.00 -0.87 0.00 0.00 66.00 63.88 2k6z h PRO 79 Cb 1.26 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 32.23 2k6z h PRO 79 CO 0.52 0.56 3.36 0.41 -0.23 0.00 0.00 178.00 182.62 2k6z n GLY 80 N -0.99 4.58 0.00 1.56 0.00 -1.26 -4.82 105.19 104.26 2k6z n GLY 80 Ca 0.02 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.35 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 2.97 -0.09 3.75 -0.02 0.00 -1.20 -4.92 105.19 105.67 2k6z n GLY 81 Ca 0.73 -0.35 -0.41 0.00 0.00 0.00 0.00 46.02 45.98 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 0.00 3.43 0.20 1.61 2.02 -1.24 -2.51 117.35 120.86 2k6z s TYR 82 Ca 0.00 1.49 -0.22 0.00 -0.37 0.00 0.00 57.07 57.96 2k6z s TYR 82 Cb 0.00 -3.42 0.05 0.00 -0.40 0.00 0.00 41.96 38.19 2k6z s TYR 82 CO 0.00 -1.10 0.65 -3.38 -1.57 0.00 0.00 175.55 170.15 2k6z s HIS 83 N -0.40 -0.40 -0.14 2.71 -3.43 -0.19 -2.23 115.29 111.20 2k6z s HIS 83 Ca 0.51 0.10 -0.12 0.00 -0.80 0.00 0.00 55.06 54.74 2k6z s HIS 83 Cb -0.33 0.62 -0.05 0.00 -1.43 0.00 0.00 32.58 31.39 2k6z s HIS 83 CO 0.39 -1.00 0.25 -0.06 -2.00 0.00 0.00 174.74 172.32 2k6z s PHE 84 N -3.81 3.50 -0.34 0.38 0.08 -0.81 -0.69 117.98 116.30 2k6z s PHE 84 Ca 0.05 0.58 -0.22 0.00 0.12 0.00 0.00 56.93 57.45 2k6z s PHE 84 Cb -0.03 -2.24 0.00 0.00 -0.57 0.00 0.00 43.02 40.18 2k6z s PHE 84 CO -0.05 0.37 0.73 1.41 -0.10 0.00 0.00 175.22 177.58 2k6z s MET 85 N 0.05 3.82 -0.29 0.44 1.75 0.76 -0.75 119.30 125.09 2k6z s MET 85 Ca 0.15 0.33 -0.12 0.00 -1.25 0.00 0.00 55.69 54.81 2k6z s MET 85 Cb -0.13 -3.77 -0.04 0.00 2.84 0.00 0.00 34.83 33.73 2k6z s MET 85 CO 0.04 -0.74 0.24 -0.51 -0.65 0.00 0.00 175.02 173.40 2k6z s LEU 86 N 2.90 4.11 -0.00 4.11 1.02 0.20 -0.51 118.68 130.51 2k6z s LEU 86 Ca 0.29 -0.02 0.07 0.00 0.02 0.00 0.00 54.13 54.49 2k6z s LEU 86 Cb -0.14 -2.19 -0.02 0.00 0.02 0.00 0.00 46.19 43.87 2k6z s LEU 86 CO 0.14 -0.11 -0.23 -0.22 0.02 0.00 0.00 176.35 175.96 2k6z s LEU 87 N 1.82 2.07 -0.13 1.79 0.20 0.11 -0.48 118.68 124.06 2k6z s LEU 87 Ca 0.08 -0.44 -0.01 0.00 0.69 0.00 0.00 54.13 54.46 2k6z s LEU 87 Cb -0.16 -1.16 0.00 0.00 -0.43 0.00 0.00 46.19 44.44 2k6z s LEU 87 CO 0.11 0.26 0.09 0.61 -0.29 0.00 0.00 176.35 177.13 2k6z n GLY 88 N 2.36 0.74 3.28 7.98 0.00 0.09 -0.75 105.19 118.89 2k6z n GLY 88 Ca -0.16 -0.63 -0.38 0.00 0.00 0.00 0.00 46.02 44.85 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 -0.79 -2.45 -0.00 0.99 4.77 -1.13 -3.44 117.00 114.94 2k6z n LEU 89 Ca -0.00 0.56 0.04 0.00 -0.03 0.00 0.00 56.01 56.58 2k6z n LEU 89 Cb 0.51 -0.96 -0.06 0.00 -2.33 0.00 0.00 43.42 40.58 2k6z n LEU 89 CO 0.05 -4.39 -0.41 0.29 -1.33 0.00 0.00 177.39 171.59 2k6z n LYS 90 N 0.94 1.56 -4.00 3.23 4.76 -0.76 -4.91 118.16 118.98 2k6z n LYS 90 Ca 0.07 -0.05 -0.13 0.00 -2.87 0.00 0.00 58.31 55.33 2k6z n LYS 90 Cb 0.49 -1.08 -0.13 0.00 -1.84 0.00 0.00 35.03 32.46 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 -2.29 0.24 0.21 1.97 1.81 -1.26 -5.07 118.95 114.56 2k6z s ARG 91 Ca -0.01 -0.22 -0.30 0.00 -1.72 0.00 0.00 55.73 53.48 2k6z s ARG 91 Cb 0.05 -0.15 -0.09 0.00 -0.45 0.00 0.00 34.95 34.31 2k6z s ARG 91 CO 0.32 0.04 1.24 -1.25 -0.68 0.00 0.00 175.30 174.97 2k6z s PRO 92 N -0.39 4.46 -0.42 3.54 0.04 -1.25 -4.89 135.00 136.08 2k6z s PRO 92 Ca -0.02 1.96 -0.10 0.00 0.04 0.00 0.00 61.00 62.88 2k6z s PRO 92 Cb -0.03 -3.20 0.07 0.00 0.04 0.00 0.00 34.50 31.37 2k6z s PRO 92 CO -0.00 -0.13 0.26 -0.51 0.04 0.00 0.00 177.00 176.66 2k6z s LEU 93 N -0.43 5.12 -0.09 -3.56 2.01 -1.14 -4.99 118.68 115.61 2k6z s LEU 93 Ca 0.53 -1.39 0.05 0.00 0.01 0.00 0.00 54.13 53.33 2k6z s LEU 93 Cb -0.35 -2.01 0.28 0.00 0.01 0.00 0.00 46.19 44.12 2k6z s LEU 93 CO 0.39 -0.52 0.96 2.29 1.01 0.00 0.00 176.35 180.47 2k6z n LYS 94 N 4.96 2.31 -0.99 1.70 0.00 -1.26 -4.37 118.16 120.52 2k6z n LYS 94 Ca -0.11 -1.09 0.08 0.00 -0.00 0.00 0.00 58.31 57.19 2k6z n LYS 94 Cb 0.44 -1.75 -0.05 0.00 -0.00 0.00 0.00 35.03 33.67 2k6z n LYS 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2k6z n ALA 95 N 0.20 -2.25 -0.99 0.58 0.00 -1.26 -4.95 120.51 111.84 2k6z n ALA 95 Ca 0.10 0.55 0.00 0.00 0.00 0.00 0.00 53.44 54.09 2k6z n ALA 95 Cb 0.60 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.96 2k6z n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k6z n GLY 96 N -3.21 0.98 3.95 0.00 0.00 -0.14 -4.99 105.19 101.78 2k6z n GLY 96 Ca -0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.70 2k6z n GLY 96 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k6z s GLU 97 N -0.01 1.38 0.12 1.61 0.41 -1.25 -4.89 118.70 116.06 2k6z s GLU 97 Ca 0.00 -0.57 0.06 0.00 -0.41 0.00 0.00 54.97 54.06 2k6z s GLU 97 Cb 0.00 -2.07 -0.04 0.00 -1.78 0.00 0.00 34.13 30.24 2k6z s GLU 97 CO 0.00 -1.81 -0.15 -1.21 -0.49 0.00 0.00 175.26 171.60 2k6z s GLU 98 N -5.50 1.04 -0.01 1.61 2.02 -1.26 -0.26 118.70 116.33 2k6z s GLU 98 Ca 0.68 -1.21 0.01 0.00 0.02 0.00 0.00 54.97 54.47 2k6z s GLU 98 Cb -0.06 -1.01 0.00 0.00 0.10 0.00 0.00 34.13 33.16 2k6z s GLU 98 CO 0.48 0.21 -0.04 0.08 0.02 0.00 0.00 175.26 176.01 2k6z s VAL 99 N -1.87 0.33 0.00 2.63 1.01 0.49 -4.91 120.40 118.08 2k6z s VAL 99 Ca 0.08 -0.14 -0.19 0.00 0.00 0.00 0.00 61.98 61.72 2k6z s VAL 99 Cb -0.06 -0.30 -0.06 0.00 0.00 0.00 0.00 36.38 35.96 2k6z s VAL 99 CO 0.03 0.11 0.55 -0.70 0.00 0.00 0.00 175.10 175.10 2k6z s GLU 100 N 0.11 4.25 -0.02 2.72 2.12 -1.26 -1.52 118.70 125.09 2k6z s GLU 100 Ca -0.01 0.66 0.08 0.00 0.36 0.00 0.00 54.97 56.06 2k6z s GLU 100 Cb -0.04 -3.32 -0.02 0.00 0.26 0.00 0.00 34.13 31.01 2k6z s GLU 100 CO -0.00 0.44 -0.25 -0.51 -0.54 0.00 0.00 175.26 174.40 2k6z s LEU 101 N -0.40 2.05 -0.04 2.70 2.01 -0.13 -4.08 118.68 120.78 2k6z s LEU 101 Ca 0.29 -0.46 -0.06 0.00 0.01 0.00 0.00 54.13 53.92 2k6z s LEU 101 Cb -0.18 -1.30 -0.04 0.00 0.01 0.00 0.00 46.19 44.68 2k6z s LEU 101 CO 0.16 0.31 0.20 -1.81 1.01 0.00 0.00 176.35 176.22 2k6z s ASP 102 N -0.58 6.43 -0.22 2.29 1.01 0.30 -0.09 116.67 125.81 2k6z s ASP 102 Ca 0.09 0.47 -0.02 0.00 0.71 0.00 0.00 52.55 53.80 2k6z s ASP 102 Cb -0.10 -2.06 0.01 0.00 1.01 0.00 0.00 42.92 41.78 2k6z s ASP 102 CO -0.01 0.31 -0.09 -0.76 0.21 0.00 0.00 175.17 174.84 2k6z s LEU 103 N -1.56 2.78 -0.40 1.23 1.02 0.41 -2.13 118.68 120.03 2k6z s LEU 103 Ca 0.23 -0.58 -0.20 0.00 0.02 0.00 0.00 54.13 53.61 2k6z s LEU 103 Cb -0.13 -1.66 0.01 0.00 0.02 0.00 0.00 46.19 44.44 2k6z s LEU 103 CO 0.13 -0.04 0.60 -0.76 0.02 0.00 0.00 176.35 176.29 2k6z s LEU 104 N 1.39 4.43 -0.42 1.79 1.43 0.04 -2.69 118.68 124.66 2k6z s LEU 104 Ca 0.04 -0.17 -0.11 0.00 -1.03 0.00 0.00 54.13 52.86 2k6z s LEU 104 Cb -0.15 -2.68 0.06 0.00 0.03 0.00 0.00 46.19 43.45 2k6z s LEU 104 CO -0.06 -0.65 0.27 -0.36 0.23 0.00 0.00 176.35 175.78 2k6z s PHE 105 N 2.64 3.29 -1.38 0.29 0.08 -0.09 -0.50 117.98 122.31 2k6z s PHE 105 Ca 0.21 -1.24 0.00 0.00 0.12 0.00 0.00 56.93 56.02 2k6z s PHE 105 Cb -0.15 -2.84 0.00 0.00 -0.57 0.00 0.00 43.02 39.46 2k6z s PHE 105 CO 0.16 -0.78 0.00 0.00 -0.10 0.00 0.00 175.22 174.50 2k6z n ALA 106 N 5.00 -0.30 0.00 5.36 0.00 0.34 -1.93 120.51 128.97 2k6z n ALA 106 Ca -0.11 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2k6z n ALA 106 Cb 0.44 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.44 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 -0.35 1.49 0.00 0.00 0.00 -1.26 -4.70 105.19 100.36 2k6z n GLY 107 Ca -0.14 -0.02 0.10 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.73 2.99 -0.02 0.00 -1.19 -4.75 105.19 101.48 2k6z n GLY 108 Ca 0.00 -0.13 -0.10 0.00 0.00 0.00 0.00 46.02 45.79 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 0.31 0.04 1.61 1.02 -0.81 -5.06 119.74 114.84 2k6z s LYS 109 Ca 0.31 -0.53 0.00 0.00 0.02 0.00 0.00 55.97 55.78 2k6z s LYS 109 Cb 0.14 0.11 -0.03 0.00 -0.52 0.00 0.00 37.83 37.54 2k6z s LYS 109 CO 0.24 -0.05 -0.04 0.54 -0.92 0.00 0.00 175.35 175.11 2k6z s VAL 110 N -1.33 0.29 0.18 3.17 0.11 -1.26 -0.91 120.40 120.65 2k6z s VAL 110 Ca -0.14 -1.24 -0.17 0.00 -2.93 0.00 0.00 61.98 57.49 2k6z s VAL 110 Cb -0.09 -0.75 0.03 0.00 -1.53 0.00 0.00 36.38 34.04 2k6z s VAL 110 CO -0.01 -0.62 0.50 -0.22 -3.33 0.00 0.00 175.10 171.43 2k6z s LEU 111 N -1.96 0.13 0.05 2.54 2.96 -1.10 -5.00 118.68 116.31 2k6z s LEU 111 Ca -0.07 -0.46 -0.09 0.00 -0.22 0.00 0.00 54.13 53.29 2k6z s LEU 111 Cb -0.05 2.08 0.00 0.00 0.50 0.00 0.00 46.19 48.73 2k6z s LEU 111 CO -0.03 -1.02 0.19 -1.59 -1.32 0.00 0.00 176.35 172.58 2k6z s LYS 112 N -3.87 0.73 0.11 1.98 -2.85 -1.26 -0.45 119.74 114.13 2k6z s LYS 112 Ca 0.09 -0.72 0.02 0.00 -1.00 0.00 0.00 55.97 54.35 2k6z s LYS 112 Cb -0.00 0.30 -0.04 0.00 -2.06 0.00 0.00 37.83 36.02 2k6z s LYS 112 CO -0.04 -0.21 -0.07 0.14 0.10 0.00 0.00 175.35 175.27 2k6z s VAL 113 N -2.91 0.76 0.02 1.79 -7.23 0.87 -4.99 120.40 108.71 2k6z s VAL 113 Ca -0.02 -1.96 0.04 0.00 -1.81 0.00 0.00 61.98 58.23 2k6z s VAL 113 Cb 0.01 -1.72 -0.02 0.00 0.56 0.00 0.00 36.38 35.21 2k6z s VAL 113 CO -0.06 -0.84 -0.14 0.54 -0.31 0.00 0.00 175.10 174.30 2k6z s VAL 114 N -3.58 1.07 -0.13 1.32 0.11 -1.26 -0.96 120.40 116.97 2k6z s VAL 114 Ca 0.13 -0.79 -0.21 0.00 -2.93 0.00 0.00 61.98 58.18 2k6z s VAL 114 Cb 0.05 -0.94 0.05 0.00 -1.53 0.00 0.00 36.38 34.01 2k6z s VAL 114 CO -0.04 0.14 0.53 -1.48 -3.33 0.00 0.00 175.10 170.93 2k6z s LEU 115 N -0.74 -0.03 0.61 2.54 2.34 -0.58 -4.79 118.68 118.03 2k6z s LEU 115 Ca 0.03 0.79 -0.12 0.00 0.06 0.00 0.00 54.13 54.90 2k6z s LEU 115 Cb -0.06 1.91 -0.04 0.00 -0.56 0.00 0.00 46.19 47.44 2k6z s LEU 115 CO 0.00 -0.35 1.02 -2.16 -1.06 0.00 0.00 176.35 173.81 2k6z s PRO 116 N -0.42 3.61 -0.21 1.48 0.04 -1.26 -0.38 135.00 137.86 2k6z s PRO 116 Ca -0.06 0.81 -0.07 0.00 0.04 0.00 0.00 61.00 61.73 2k6z s PRO 116 Cb -0.03 -2.08 -0.03 0.00 0.04 0.00 0.00 34.50 32.39 2k6z s PRO 116 CO 0.04 -0.56 0.05 0.08 0.04 0.00 0.00 177.00 176.65 2k6z s VAL 117 N -3.05 4.37 0.01 -0.36 1.01 0.63 -0.42 120.40 122.60 2k6z s VAL 117 Ca 0.56 -0.17 0.02 0.00 0.00 0.00 0.00 61.98 62.39 2k6z s VAL 117 Cb -0.11 -3.00 -0.01 0.00 0.00 0.00 0.00 36.38 33.26 2k6z s VAL 117 CO 0.49 0.40 -0.07 -1.61 0.00 0.00 0.00 175.10 174.32 2k6z s GLU 118 N 1.05 0.50 -1.47 2.72 2.02 -0.92 -0.97 118.70 121.63 2k6z s GLU 118 Ca 0.03 -0.40 -0.09 0.00 0.02 0.00 0.00 54.97 54.53 2k6z s GLU 118 Cb -0.14 -0.41 -0.05 0.00 0.10 0.00 0.00 34.13 33.63 2k6z s GLU 118 CO 0.03 0.10 2.86 0.00 0.02 0.00 0.00 175.26 178.27 2k6z n ALA 119 N 2.42 7.34 -1.11 5.21 0.00 -1.26 -4.06 120.51 129.05 2k6z n ALA 119 Ca -0.16 -3.57 0.00 0.00 0.00 0.00 0.00 53.44 49.70 2k6z n ALA 119 Cb 0.57 -3.18 0.00 0.00 0.00 0.00 0.00 19.45 16.84 2k6z n ALA 119 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39