#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k2x n GLU 2 N 0.00 0.50 0.20 3.52 4.07 -0.79 -4.62 120.64 123.52 2k2x n GLU 2 Ca 0.00 0.00 0.06 0.00 -0.06 0.00 0.00 57.16 57.16 2k2x n GLU 2 Cb 0.00 -0.94 0.42 0.00 -0.06 0.00 0.00 31.44 30.86 2k2x n GLU 2 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2k2x h VAL 4 N 0.00 0.76 -0.32 0.00 2.07 -1.86 -1.02 116.25 115.89 2k2x h VAL 4 Ca -0.00 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 2k2x h VAL 4 Cb 0.68 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 2k2x h VAL 4 CO 0.04 0.07 0.11 -1.28 0.02 0.00 0.00 177.57 176.53 2k2x h SER 5 N -0.54 0.40 0.24 0.57 0.87 -1.74 -2.87 113.55 110.48 2k2x h SER 5 Ca -0.04 -0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.47 2k2x h SER 5 Cb 0.40 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.26 2k2x h SER 5 CO 0.06 0.38 -0.12 0.11 -0.53 0.00 0.00 176.83 176.74 2k2x h LYS 6 N 0.45 -0.32 0.00 2.24 1.79 -1.49 -3.50 116.57 115.74 2k2x h LYS 6 Ca 0.11 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.60 2k2x h LYS 6 Cb 0.12 0.07 0.00 0.00 -1.58 0.00 0.00 32.23 30.84 2k2x h LYS 6 CO -0.01 -0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.77 2k2x n GLY 7 N 0.59 0.76 3.82 3.86 0.00 -0.44 -5.11 105.19 108.67 2k2x n GLY 7 Ca -0.07 -0.25 -0.32 0.00 0.00 0.00 0.00 46.02 45.38 2k2x n GLY 7 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2k2x s PHE 8 N -0.31 1.68 0.39 1.61 0.08 -0.87 -4.93 117.98 115.63 2k2x s PHE 8 Ca 0.00 -0.97 0.08 0.00 0.12 0.00 0.00 56.93 56.16 2k2x s PHE 8 Cb 0.00 -1.68 -0.00 0.00 -0.57 0.00 0.00 43.02 40.77 2k2x s PHE 8 CO 0.00 -0.02 0.50 0.20 -0.10 0.00 0.00 175.22 175.80 2k2x s GLY 9 N -4.03 1.87 -0.63 4.36 0.00 -1.15 -4.76 107.32 102.98 2k2x s GLY 9 Ca 0.10 -1.64 0.05 0.00 0.00 0.00 0.00 44.72 43.23 2k2x s GLY 9 CO 0.06 -1.49 0.40 0.00 0.00 0.00 0.00 173.10 172.07 2k2x s LEU 11 N -0.98 4.29 0.79 0.00 2.01 -1.22 -4.93 118.68 118.64 2k2x s LEU 11 Ca 0.22 0.24 -0.11 0.00 0.01 0.00 0.00 54.13 54.49 2k2x s LEU 11 Cb -0.12 -3.00 0.07 0.00 0.01 0.00 0.00 46.19 43.14 2k2x s LEU 11 CO -0.10 -0.01 1.09 -2.16 1.01 0.00 0.00 176.35 176.17 2k2x s PRO 12 N -3.40 2.12 0.50 1.29 0.04 -1.26 -3.72 135.00 130.57 2k2x s PRO 12 Ca 0.36 0.94 0.19 0.00 0.04 0.00 0.00 61.00 62.53 2k2x s PRO 12 Cb -0.11 -1.90 1.28 0.00 0.04 0.00 0.00 34.50 33.81 2k2x s PRO 12 CO 0.29 -1.67 2.09 1.96 0.04 0.00 0.00 177.00 179.71 2k2x h GLN 13 N -1.14 0.00 0.00 4.56 4.20 -1.92 -2.04 115.11 118.77 2k2x h GLN 13 Ca -0.46 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.25 2k2x h GLN 13 Cb 1.25 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.03 2k2x h GLN 13 CO 0.55 0.09 0.00 0.66 -0.67 0.00 0.00 178.83 179.46 2k2x h SER 14 N 0.00 0.00 0.00 1.46 4.64 -1.99 -3.36 113.55 114.30 2k2x h SER 14 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2k2x h SER 14 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2k2x h SER 14 CO 0.01 0.00 -0.32 -0.67 -0.87 0.00 0.00 176.83 174.98 2k2x n ASP 15 N -2.48 0.71 -4.77 4.97 2.03 -0.82 -4.99 116.55 111.20 2k2x n ASP 15 Ca 0.03 0.19 -0.39 0.00 0.52 0.00 0.00 54.79 55.15 2k2x n ASP 15 Cb 0.32 -0.60 -0.03 0.00 -0.72 0.00 0.00 41.12 40.08 2k2x n ASP 15 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k2x s PRO 17 N -2.10 0.06 0.00 0.00 0.04 -1.26 -4.67 135.00 127.07 2k2x s PRO 17 Ca 0.54 0.16 0.05 0.00 0.04 0.00 0.00 61.00 61.78 2k2x s PRO 17 Cb -0.30 -1.73 0.30 0.00 0.04 0.00 0.00 34.50 32.81 2k2x s PRO 17 CO 0.38 -2.90 0.93 1.04 0.04 0.00 0.00 177.00 176.48 2k2x n GLN 18 N -4.23 0.70 0.00 4.56 6.02 -1.26 -3.44 117.38 119.72 2k2x n GLN 18 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.08 2k2x n GLN 18 Cb 0.59 -1.11 0.00 0.00 1.02 0.00 0.00 30.24 30.74 2k2x n GLN 18 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 2k2x n GLU 19 N -0.61 0.61 0.16 -1.09 0.28 -1.26 -4.65 120.64 114.09 2k2x n GLU 19 Ca 0.04 0.00 0.13 0.00 -0.16 0.00 0.00 57.16 57.16 2k2x n GLU 19 Cb 0.02 -0.91 0.57 0.00 1.43 0.00 0.00 31.44 32.55 2k2x n GLU 19 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2k2x h ALA 20 N 0.00 1.00 -1.87 -1.84 0.00 -1.87 -3.43 119.26 111.24 2k2x h ALA 20 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.33 2k2x h ALA 20 Cb 0.82 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 2k2x h ALA 20 CO 0.00 0.00 1.28 1.03 0.00 0.00 0.00 179.25 181.56 2k2x s ARG 21 N -3.45 3.34 0.91 0.00 0.52 -1.25 -1.85 118.95 117.17 2k2x s ARG 21 Ca 0.02 1.45 -0.12 0.00 -0.52 0.00 0.00 55.73 56.55 2k2x s ARG 21 Cb 0.08 -4.20 0.14 0.00 0.52 0.00 0.00 34.95 31.49 2k2x s ARG 21 CO 0.35 -1.86 1.13 -0.51 0.02 0.00 0.00 175.30 174.43 2k2x s LEU 22 N 6.91 2.00 0.00 2.53 1.43 -0.47 -5.01 118.68 126.07 2k2x s LEU 22 Ca 0.80 1.01 0.18 0.00 -1.03 0.00 0.00 54.13 55.10 2k2x s LEU 22 Cb -0.23 -3.34 -0.07 0.00 0.03 0.00 0.00 46.19 42.58 2k2x s LEU 22 CO 0.34 -2.58 0.88 -1.20 0.23 0.00 0.00 176.35 174.02 2k2x n SER 23 N -3.79 1.46 -3.84 2.29 7.64 -1.26 -4.71 113.62 111.40 2k2x n SER 23 Ca 0.06 -1.23 -0.30 0.00 1.01 0.00 0.00 58.87 58.42 2k2x n SER 23 Cb 0.59 0.66 0.26 0.00 -1.01 0.00 0.00 64.21 64.71 2k2x n SER 23 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2k2x s TYR 24 N -2.34 0.27 0.27 1.43 2.02 -1.26 -5.11 117.35 112.62 2k2x s TYR 24 Ca 0.12 0.69 0.02 0.00 -0.37 0.00 0.00 57.07 57.53 2k2x s TYR 24 Cb 0.15 -3.12 -0.03 0.00 -0.40 0.00 0.00 41.96 38.55 2k2x s TYR 24 CO 0.57 -4.33 0.24 0.20 -1.57 0.00 0.00 175.55 170.66 2k2x s GLY 25 N -3.27 1.76 0.00 0.71 0.00 -1.26 -4.73 107.32 100.54 2k2x s GLY 25 Ca 0.69 -1.79 0.00 0.00 0.00 0.00 0.00 44.72 43.62 2k2x s GLY 25 CO 0.59 -1.35 0.00 0.61 0.00 0.00 0.00 173.10 172.94 2k2x n GLY 26 N -0.44 1.03 2.78 0.20 0.00 -1.26 -1.89 105.19 105.61 2k2x n GLY 26 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 2k2x n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k2x n SER 28 N -4.18 0.91 0.00 0.00 7.64 -1.26 -4.83 113.62 111.90 2k2x n SER 28 Ca 0.12 -0.90 0.00 0.00 1.01 0.00 0.00 58.87 59.10 2k2x n SER 28 Cb 0.45 1.03 0.00 0.00 -1.01 0.00 0.00 64.21 64.68 2k2x n SER 28 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2k2x n THR 29 N -1.55 0.00 -3.62 0.44 -2.24 -1.26 -5.12 114.28 100.92 2k2x n THR 29 Ca 0.04 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.66 2k2x n THR 29 Cb 0.35 -0.05 -0.07 0.00 -2.10 0.00 0.00 70.33 68.45 2k2x n THR 29 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2k2x s VAL 30 N -0.93 0.01 0.05 2.28 0.11 -1.24 -4.95 120.40 115.72 2k2x s VAL 30 Ca 0.00 -0.05 -0.28 0.00 -2.93 0.00 0.00 61.98 58.71 2k2x s VAL 30 Cb 0.00 -0.89 -0.05 0.00 -1.53 0.00 0.00 36.38 33.91 2k2x s VAL 30 CO 0.00 -0.03 0.91 0.00 -3.33 0.00 0.00 175.10 172.65 2k2x s ASP 33 N 1.49 5.05 0.39 0.00 -1.08 -0.77 -2.93 116.67 118.82 2k2x s ASP 33 Ca -0.00 0.50 0.17 0.00 -0.52 0.00 0.00 52.55 52.70 2k2x s ASP 33 Cb -0.16 -2.52 0.81 0.00 -1.46 0.00 0.00 42.92 39.59 2k2x s ASP 33 CO -0.08 -2.52 1.83 -0.07 0.52 0.00 0.00 175.17 174.85 2k2x h LEU 34 N 17.28 0.00 -0.01 -1.34 3.38 -1.91 -1.93 115.31 130.77 2k2x h LEU 34 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2k2x h LEU 34 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2k2x h LEU 34 CO 1.20 0.34 0.00 -1.20 0.09 0.00 0.00 178.44 178.88 2k2x n SER 35 N -3.82 0.02 -0.21 -0.43 7.64 -1.26 -2.35 113.62 113.20 2k2x n SER 35 Ca -0.01 0.50 0.09 0.00 1.01 0.00 0.00 58.87 60.46 2k2x n SER 35 Cb 0.42 -0.51 0.14 0.00 -1.01 0.00 0.00 64.21 63.25 2k2x n SER 35 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2k2x n LYS 36 N -1.52 1.23 0.03 1.43 5.02 -0.76 -4.74 118.16 118.85 2k2x n LYS 36 Ca 0.05 -2.60 -0.02 0.00 -2.02 0.00 0.00 58.31 53.72 2k2x n LYS 36 Cb 0.22 -1.43 -0.01 0.00 -0.02 0.00 0.00 35.03 33.79 2k2x n LYS 36 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2k2x n LEU 37 N -1.26 1.20 -4.91 -0.35 -0.00 -1.02 -4.81 117.00 105.85 2k2x n LEU 37 Ca 0.15 0.16 -0.28 0.00 -0.00 0.00 0.00 56.01 56.05 2k2x n LEU 37 Cb 0.66 -0.39 -0.02 0.00 -0.00 0.00 0.00 43.42 43.67 2k2x n LEU 37 CO -0.00 -0.64 0.27 0.42 -0.00 0.00 0.00 177.39 177.44 2k2x s THR 38 N -2.14 4.99 -5.00 1.96 -4.23 -0.99 -4.64 115.64 105.58 2k2x s THR 38 Ca -0.05 0.07 0.00 0.00 -1.18 0.00 0.00 61.69 60.53 2k2x s THR 38 Cb 0.01 -3.78 0.00 0.00 1.34 0.00 0.00 72.50 70.07 2k2x s THR 38 CO 0.07 -0.48 0.00 0.61 -0.54 0.00 0.00 174.62 174.28 2k2x n GLY 39 N -1.36 0.66 0.30 3.99 0.00 -1.26 -4.79 105.19 102.74 2k2x n GLY 39 Ca -0.01 -1.87 0.15 0.00 0.00 0.00 0.00 46.02 44.28 2k2x n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k2x n LYS 41 N -3.89 0.07 0.00 0.00 5.02 -1.26 -2.34 118.16 115.76 2k2x n LYS 41 Ca -0.02 0.54 0.00 0.00 -2.02 0.00 0.00 58.31 56.81 2k2x n LYS 41 Cb 0.11 -1.71 0.00 0.00 -0.02 0.00 0.00 35.03 33.41 2k2x n LYS 41 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2k2x n GLY 42 N -1.26 -0.33 0.07 0.72 0.00 -0.35 -4.77 105.19 99.28 2k2x n GLY 42 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 2k2x n GLY 42 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2k2x h LYS 43 N 0.00 0.00 0.00 1.61 6.56 -1.76 -3.49 116.57 119.48 2k2x h LYS 43 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2k2x h LYS 43 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.66 2k2x h LYS 43 CO 0.00 0.64 0.00 0.41 -2.06 0.00 0.00 179.45 178.44 2k2x n GLY 44 N 1.61 0.00 0.00 3.86 0.00 -0.99 -5.14 105.19 104.53 2k2x n GLY 44 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2k2x n GLY 44 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k2x n GLY 45 N 0.00 0.18 3.17 -0.02 0.00 -1.23 -4.85 105.19 102.44 2k2x n GLY 45 Ca 0.00 -1.94 -0.09 0.00 0.00 0.00 0.00 46.02 43.99 2k2x n GLY 45 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2k2x s GLU 46 N -1.36 0.73 -0.10 1.61 2.56 -1.18 -4.93 118.70 116.04 2k2x s GLU 46 Ca 0.00 -0.86 0.04 0.00 0.00 0.00 0.00 54.97 54.15 2k2x s GLU 46 Cb 0.00 0.29 0.26 0.00 2.00 0.00 0.00 34.13 36.68 2k2x s GLU 46 CO 0.00 -0.21 1.01 0.00 -0.56 0.00 0.00 175.26 175.50 2k2x n ASN 48 N 0.14 1.99 -4.71 0.00 5.03 -1.26 -4.74 115.26 111.72 2k2x n ASN 48 Ca 0.12 0.86 -0.29 0.00 0.87 0.00 0.00 54.58 56.14 2k2x n ASN 48 Cb 0.65 -1.53 0.15 0.00 -1.02 0.00 0.00 39.78 38.03 2k2x n ASN 48 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 2k2x s PRO 49 N -3.12 1.06 0.60 3.52 0.04 -1.26 -1.63 135.00 134.21 2k2x s PRO 49 Ca 0.79 0.75 0.33 0.00 0.04 0.00 0.00 61.00 62.91 2k2x s PRO 49 Cb -0.40 -1.79 1.93 0.00 0.04 0.00 0.00 34.50 34.28 2k2x s PRO 49 CO 0.44 -2.36 2.26 -0.07 0.04 0.00 0.00 177.00 177.31 2k2x h LEU 50 N -1.63 0.00 -0.37 -3.56 3.38 -1.69 -2.10 115.31 109.34 2k2x h LEU 50 Ca -0.51 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.46 2k2x h LEU 50 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 2k2x h LEU 50 CO 0.55 0.01 0.00 0.47 0.09 0.00 0.00 178.44 179.57 2k2x n ASP 51 N -3.63 0.45 -4.83 -0.43 8.00 -1.26 -4.80 116.55 110.05 2k2x n ASP 51 Ca -0.03 0.60 -0.32 0.00 0.71 0.00 0.00 54.79 55.74 2k2x n ASP 51 Cb 0.10 -0.70 -0.03 0.00 -0.02 0.00 0.00 41.12 40.47 2k2x n ASP 51 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2k2x s ARG 52 N -3.18 3.88 -0.49 -1.24 6.06 -0.79 -5.04 118.95 118.14 2k2x s ARG 52 Ca 0.06 1.05 -0.13 0.00 -2.50 0.00 0.00 55.73 54.21 2k2x s ARG 52 Cb 0.10 -2.12 0.11 0.00 0.06 0.00 0.00 34.95 33.10 2k2x s ARG 52 CO 0.39 -0.33 0.41 -0.65 -2.50 0.00 0.00 175.30 172.61 2k2x s GLN 53 N -3.88 2.80 -0.04 5.12 1.11 -1.26 -5.01 119.66 118.50 2k2x s GLN 53 Ca 0.61 -1.62 -0.30 0.00 0.01 0.00 0.00 55.36 54.05 2k2x s GLN 53 Cb -0.11 -4.10 0.11 0.00 -1.01 0.00 0.00 33.01 27.90 2k2x s GLN 53 CO 0.29 -1.19 1.00 0.00 0.01 0.00 0.00 175.29 175.40 2k2x s LYS 55 N -2.92 3.70 0.46 0.00 2.20 -1.25 -4.93 119.74 116.99 2k2x s LYS 55 Ca 0.07 0.50 -0.20 0.00 -0.36 0.00 0.00 55.97 55.99 2k2x s LYS 55 Cb -0.01 -3.91 -0.10 0.00 -1.51 0.00 0.00 37.83 32.31 2k2x s LYS 55 CO -0.07 -1.35 0.97 -2.00 -0.36 0.00 0.00 175.35 172.54 2k2x s GLU 56 N 4.33 4.10 -0.00 4.03 2.12 -1.25 -4.44 118.70 127.59 2k2x s GLU 56 Ca 0.46 1.09 0.00 0.00 0.36 0.00 0.00 54.97 56.88 2k2x s GLU 56 Cb -0.08 -2.16 0.00 0.00 0.26 0.00 0.00 34.13 32.16 2k2x s GLU 56 CO 0.31 -0.14 0.83 1.47 -0.54 0.00 0.00 175.26 177.18 2k2x n LEU 57 N -0.96 0.02 -1.51 2.70 -0.00 -1.26 -4.97 117.00 111.02 2k2x n LEU 57 Ca 0.07 -0.67 -0.12 0.00 -0.00 0.00 0.00 56.01 55.29 2k2x n LEU 57 Cb 0.54 -0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.91 2k2x n LEU 57 CO 0.40 0.17 -0.12 0.00 -0.00 0.00 0.00 177.39 177.83 2k2x n GLN 58 N -0.01 -1.40 0.00 1.47 10.64 -1.26 -4.66 117.38 122.15 2k2x n GLN 58 Ca 0.00 0.72 0.00 0.00 -1.83 0.00 0.00 57.00 55.89 2k2x n GLN 58 Cb 0.63 -5.00 0.00 0.00 -0.86 0.00 0.00 30.24 25.01 2k2x n GLN 58 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2k2x n ALA 59 N 0.06 2.81 -0.12 2.61 0.00 -1.26 -4.52 120.51 120.09 2k2x n ALA 59 Ca -0.13 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.29 2k2x n ALA 59 Cb 0.44 0.00 0.21 0.00 0.00 0.00 0.00 19.45 20.10 2k2x n ALA 59 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2k2x h GLU 60 N 0.00 0.80 -0.09 0.00 4.39 -1.98 -2.95 114.58 114.75 2k2x h GLU 60 Ca 0.00 -0.15 -0.11 0.00 0.34 0.00 0.00 59.36 59.44 2k2x h GLU 60 Cb 0.00 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.51 2k2x h GLU 60 CO 0.00 0.71 -0.43 1.03 -1.16 0.00 0.00 179.01 179.17 2k2x h SER 61 N 0.78 0.21 0.22 1.42 0.87 -1.92 -3.32 113.55 111.82 2k2x h SER 61 Ca 0.17 -0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 2k2x h SER 61 Cb 0.27 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.17 2k2x h SER 61 CO -0.00 0.62 0.00 0.00 -0.53 0.00 0.00 176.83 176.91 2k2x n ALA 62 N -2.47 1.56 -0.27 6.23 0.00 -1.11 -2.44 120.51 122.00 2k2x n ALA 62 Ca -0.02 -0.04 -0.04 0.00 0.00 0.00 0.00 53.44 53.34 2k2x n ALA 62 Cb 0.48 -1.15 0.07 0.00 0.00 0.00 0.00 19.45 18.85 2k2x n ALA 62 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2k2x h SER 63 N 0.00 0.84 1.10 0.00 0.02 -1.74 -2.20 113.55 111.56 2k2x h SER 63 Ca 0.00 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2k2x h SER 63 Cb 0.11 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.45 2k2x h SER 63 CO 0.00 0.60 0.00 0.00 -1.14 0.00 0.00 176.83 176.29 2k2x n GLY 65 N 1.32 1.58 3.26 0.00 0.00 -0.83 -4.87 105.19 105.65 2k2x n GLY 65 Ca 0.06 -0.38 -0.14 0.00 0.00 0.00 0.00 46.02 45.56 2k2x n GLY 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k2x s LYS 66 N 0.00 1.10 0.00 1.61 3.01 -1.26 -4.66 119.74 119.54 2k2x s LYS 66 Ca 0.00 -1.50 0.00 0.00 -1.01 0.00 0.00 55.97 53.46 2k2x s LYS 66 Cb 0.00 -0.56 0.00 0.00 -1.01 0.00 0.00 37.83 36.26 2k2x s LYS 66 CO 0.00 0.02 0.00 0.41 0.51 0.00 0.00 175.35 176.29 2k2x n GLY 67 N -0.23 0.91 3.67 -3.33 0.00 -1.26 -5.06 105.19 99.89 2k2x n GLY 67 Ca -0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 2k2x n GLY 67 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2k2x s GLN 68 N -0.68 2.11 0.12 1.61 0.00 -1.26 -2.36 119.66 119.20 2k2x s GLN 68 Ca 0.00 -2.33 -0.08 0.00 -0.00 0.00 0.00 55.36 52.95 2k2x s GLN 68 Cb 0.00 -1.18 -0.01 0.00 0.00 0.00 0.00 33.01 31.82 2k2x s GLN 68 CO 0.00 -0.42 0.21 -1.59 0.00 0.00 0.00 175.29 173.49 2k2x s LYS 69 N -3.81 0.98 0.07 9.60 -2.85 -0.65 -4.49 119.74 118.60 2k2x s LYS 69 Ca 0.12 -1.12 -0.31 0.00 -1.00 0.00 0.00 55.97 53.66 2k2x s LYS 69 Cb 0.02 0.34 -0.09 0.00 -2.06 0.00 0.00 37.83 36.04 2k2x s LYS 69 CO 0.07 -0.33 1.83 0.00 0.10 0.00 0.00 175.35 177.02 2k2x s VAL 72 N 2.12 0.06 0.52 0.00 0.11 -1.26 -3.08 120.40 118.87 2k2x s VAL 72 Ca 0.05 -0.46 0.05 0.00 -2.93 0.00 0.00 61.98 58.68 2k2x s VAL 72 Cb -0.16 -0.40 0.01 0.00 -1.53 0.00 0.00 36.38 34.30 2k2x s VAL 72 CO -0.21 -0.25 0.29 0.26 -3.33 0.00 0.00 175.10 171.86 2k2x s TRP 73 N -0.93 1.83 0.00 1.54 0.51 -1.26 -4.92 118.94 115.71 2k2x s TRP 73 Ca -0.10 -0.82 0.00 0.00 -2.12 0.00 0.00 56.10 53.05 2k2x s TRP 73 Cb -0.06 -1.86 0.00 0.00 -0.81 0.00 0.00 33.47 30.74 2k2x s TRP 73 CO 0.01 -0.23 0.00 -0.11 -0.51 0.00 0.00 176.95 176.11 2k2x n LEU 74 N -1.59 0.00 0.00 2.99 7.94 -1.26 -4.95 117.00 120.13 2k2x n LEU 74 Ca -0.05 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.85 2k2x n LEU 74 Cb 0.65 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.60 2k2x n LEU 74 CO 0.40 -0.49 0.20 0.00 -1.11 0.00 0.00 177.39 176.38