#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k2x h GLU 2 N 0.00 0.96 -0.25 3.52 4.57 -1.86 -2.66 114.58 118.87 2k2x h GLU 2 Ca 0.00 -0.40 -0.16 0.00 -1.18 0.00 0.00 59.36 57.62 2k2x h GLU 2 Cb 0.00 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.54 2k2x h GLU 2 CO 0.00 1.06 -0.49 0.00 -1.18 0.00 0.00 179.01 178.40 2k2x h VAL 4 N 0.53 1.28 -0.80 0.00 2.07 -1.78 -2.82 116.25 114.74 2k2x h VAL 4 Ca 0.02 -1.53 0.05 0.00 0.82 0.00 0.00 66.70 66.06 2k2x h VAL 4 Cb 1.05 1.43 -0.05 0.00 -1.52 0.00 0.00 31.29 32.20 2k2x h VAL 4 CO 0.10 0.50 0.53 -1.28 0.02 0.00 0.00 177.57 177.44 2k2x h SER 5 N 0.61 0.82 0.04 0.57 0.87 -1.39 -3.05 113.55 112.03 2k2x h SER 5 Ca 0.06 -0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.50 2k2x h SER 5 Cb 0.90 -0.18 0.01 0.00 -0.44 0.00 0.00 62.40 62.69 2k2x h SER 5 CO 0.08 0.55 -0.46 0.11 -0.53 0.00 0.00 176.83 176.58 2k2x h LYS 6 N 0.95 0.24 -3.65 2.24 1.79 -1.49 -3.50 116.57 113.14 2k2x h LYS 6 Ca 0.33 -0.31 -0.04 0.00 -2.18 0.00 0.00 60.65 58.44 2k2x h LYS 6 Cb 0.12 0.10 0.03 0.00 -1.58 0.00 0.00 32.23 30.90 2k2x h LYS 6 CO -0.11 1.07 -0.15 0.41 -1.08 0.00 0.00 179.45 179.60 2k2x n GLY 7 N 1.33 0.03 0.00 3.86 0.00 -1.07 -5.09 105.19 104.25 2k2x n GLY 7 Ca -0.11 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2k2x n GLY 7 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2k2x n PHE 8 N -1.69 0.00 -3.66 1.61 3.01 -1.26 -5.03 117.46 110.43 2k2x n PHE 8 Ca -0.01 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.36 2k2x n PHE 8 Cb 0.52 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.97 2k2x n PHE 8 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2k2x s GLY 9 N 0.00 -0.33 -0.48 1.37 0.00 -1.14 -4.85 107.32 101.90 2k2x s GLY 9 Ca 0.00 0.08 0.08 0.00 0.00 0.00 0.00 44.72 44.88 2k2x s GLY 9 CO 0.00 0.03 0.96 0.00 0.00 0.00 0.00 173.10 174.09 2k2x s LEU 11 N -3.29 3.35 0.77 0.00 2.01 -1.24 -4.70 118.68 115.58 2k2x s LEU 11 Ca 0.45 2.16 -0.11 0.00 0.01 0.00 0.00 54.13 56.64 2k2x s LEU 11 Cb 0.35 -4.57 0.06 0.00 0.01 0.00 0.00 46.19 42.04 2k2x s LEU 11 CO -0.13 -1.93 1.09 -2.16 1.01 0.00 0.00 176.35 174.23 2k2x s PRO 12 N -4.02 2.24 0.30 1.29 0.04 -1.26 -3.42 135.00 130.16 2k2x s PRO 12 Ca 0.70 1.16 -0.01 0.00 0.04 0.00 0.00 61.00 62.89 2k2x s PRO 12 Cb -0.24 -1.89 0.45 0.00 0.04 0.00 0.00 34.50 32.85 2k2x s PRO 12 CO 0.43 -1.66 1.90 1.96 0.04 0.00 0.00 177.00 179.68 2k2x h GLN 13 N -1.14 0.92 0.00 4.56 4.20 -1.89 -0.75 115.11 121.01 2k2x h GLN 13 Ca -0.44 -0.12 -0.02 0.00 0.06 0.00 0.00 58.65 58.14 2k2x h GLN 13 Cb 1.23 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 28.84 2k2x h GLN 13 CO 0.51 0.71 -0.07 0.77 -0.67 0.00 0.00 178.83 180.08 2k2x h SER 14 N 0.92 0.00 0.00 1.46 0.02 -2.02 -3.24 113.55 110.69 2k2x h SER 14 Ca 0.23 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.93 2k2x h SER 14 Cb 0.09 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.59 2k2x h SER 14 CO -0.03 0.07 -1.44 -0.67 -1.14 0.00 0.00 176.83 173.63 2k2x n ASP 15 N -3.25 1.88 -4.65 3.07 2.03 -0.93 -4.91 116.55 109.79 2k2x n ASP 15 Ca -0.00 0.42 -0.42 0.00 0.52 0.00 0.00 54.79 55.31 2k2x n ASP 15 Cb 0.30 -0.93 -0.03 0.00 -0.72 0.00 0.00 41.12 39.75 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 4.56 2.55 0.32 0.00 0.04 -1.26 -4.82 135.00 136.39 2k2x s PRO 17 Ca 0.84 1.44 0.26 0.00 0.04 0.00 0.00 61.00 63.58 2k2x s PRO 17 Cb -0.37 -1.91 0.93 0.00 0.04 0.00 0.00 34.50 33.18 2k2x s PRO 17 CO 0.36 -1.46 1.77 1.96 0.04 0.00 0.00 177.00 179.68 2k2x h GLN 18 N -0.23 0.00 -0.15 4.56 4.20 -1.94 -1.99 115.11 119.56 2k2x h GLN 18 Ca -0.46 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.02 2k2x h GLN 18 Cb 1.25 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.05 2k2x h GLN 18 CO 0.52 0.00 -0.79 1.05 -0.67 0.00 0.00 178.83 178.94 2k2x h GLU 19 N 0.00 0.79 0.00 1.46 4.11 -2.03 -3.32 114.58 115.59 2k2x h GLU 19 Ca 0.00 -0.65 0.00 0.00 0.07 0.00 0.00 59.36 58.78 2k2x h GLU 19 Cb 0.57 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.96 2k2x h GLU 19 CO 0.00 1.26 -0.01 0.00 0.07 0.00 0.00 179.01 180.33 2k2x n ALA 20 N -2.61 2.34 -1.99 1.06 0.00 -0.76 -4.82 120.51 113.73 2k2x n ALA 20 Ca -0.08 -0.09 -0.43 0.00 0.00 0.00 0.00 53.44 52.85 2k2x n ALA 20 Cb 0.75 -1.46 -0.03 0.00 0.00 0.00 0.00 19.45 18.71 2k2x n ALA 20 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2k2x s ARG 21 N -3.03 3.57 0.97 0.00 0.52 -1.17 -1.28 118.95 118.52 2k2x s ARG 21 Ca 0.13 1.66 -0.15 0.00 -0.52 0.00 0.00 55.73 56.84 2k2x s ARG 21 Cb 0.17 -4.14 0.19 0.00 0.52 0.00 0.00 34.95 31.69 2k2x s ARG 21 CO 0.55 -1.58 1.25 -0.51 0.02 0.00 0.00 175.30 175.03 2k2x s LEU 22 N 6.13 2.34 0.00 2.53 1.43 -0.58 -4.99 118.68 125.54 2k2x s LEU 22 Ca 0.79 0.46 0.11 0.00 -1.03 0.00 0.00 54.13 54.46 2k2x s LEU 22 Cb -0.26 -2.56 0.08 0.00 0.03 0.00 0.00 46.19 43.49 2k2x s LEU 22 CO 0.32 -2.78 0.84 -1.54 0.23 0.00 0.00 176.35 173.42 2k2x n SER 23 N -3.84 1.88 -4.55 2.29 3.41 -1.26 -4.79 113.62 106.77 2k2x n SER 23 Ca 0.13 -1.44 -0.29 0.00 -0.26 0.00 0.00 58.87 57.01 2k2x n SER 23 Cb 0.60 0.03 0.17 0.00 -0.26 0.00 0.00 64.21 64.75 2k2x n SER 23 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2k2x s TYR 24 N -0.94 1.96 0.01 7.33 2.02 -1.26 -5.10 117.35 121.36 2k2x s TYR 24 Ca 0.13 0.82 0.04 0.00 -0.37 0.00 0.00 57.07 57.69 2k2x s TYR 24 Cb 0.09 -3.38 -0.01 0.00 -0.40 0.00 0.00 41.96 38.26 2k2x s TYR 24 CO 0.14 -2.89 -0.14 0.20 -1.57 0.00 0.00 175.55 171.30 2k2x s GLY 25 N -3.79 0.71 0.00 0.71 0.00 -1.26 -4.75 107.32 98.93 2k2x s GLY 25 Ca 0.66 -0.66 0.00 0.00 0.00 0.00 0.00 44.72 44.72 2k2x s GLY 25 CO 0.56 -0.59 0.00 0.61 0.00 0.00 0.00 173.10 173.68 2k2x n GLY 26 N 2.47 0.36 3.68 0.20 0.00 -1.26 -1.90 105.19 108.75 2k2x n GLY 26 Ca -0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.58 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 -4.06 0.73 0.01 0.00 2.88 -1.26 -4.87 113.62 107.04 2k2x n SER 28 Ca 0.16 -0.86 0.00 0.00 -1.33 0.00 0.00 58.87 56.84 2k2x n SER 28 Cb 0.57 0.95 0.00 0.00 -0.75 0.00 0.00 64.21 64.98 2k2x n SER 28 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2k2x n THR 29 N -1.22 0.01 -3.59 2.46 -2.24 -1.26 -5.12 114.28 103.31 2k2x n THR 29 Ca 0.03 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.66 2k2x n THR 29 Cb 0.22 -0.14 -0.07 0.00 -2.10 0.00 0.00 70.33 68.24 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 -1.04 0.00 -0.13 2.28 0.11 -1.22 -4.87 120.40 115.53 2k2x s VAL 30 Ca 0.00 -0.01 -0.29 0.00 -2.93 0.00 0.00 61.98 58.74 2k2x s VAL 30 Cb 0.00 -0.97 -0.03 0.00 -1.53 0.00 0.00 36.38 33.86 2k2x s VAL 30 CO 0.00 -0.01 1.37 0.00 -3.33 0.00 0.00 175.10 173.13 2k2x s ASP 33 N 1.40 5.39 0.35 0.00 3.68 -0.41 -2.89 116.67 124.20 2k2x s ASP 33 Ca -0.03 1.21 0.24 0.00 2.13 0.00 0.00 52.55 56.10 2k2x s ASP 33 Cb -0.19 -2.52 0.47 0.00 -1.45 0.00 0.00 42.92 39.24 2k2x s ASP 33 CO -0.08 -2.13 1.63 -0.07 0.13 0.00 0.00 175.17 174.65 2k2x h LEU 34 N 15.69 0.00 -0.02 -1.34 3.38 -1.90 -3.32 115.31 127.79 2k2x h LEU 34 Ca -0.32 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2k2x h LEU 34 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2k2x h LEU 34 CO 1.08 0.00 0.00 -1.20 0.09 0.00 0.00 178.44 178.41 2k2x n SER 35 N -2.79 0.09 -0.24 -0.43 7.64 -1.26 -2.73 113.62 113.90 2k2x n SER 35 Ca 0.04 0.51 0.03 0.00 1.01 0.00 0.00 58.87 60.46 2k2x n SER 35 Cb 0.50 -0.54 0.03 0.00 -1.01 0.00 0.00 64.21 63.19 2k2x n SER 35 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 2k2x n LYS 36 N -1.59 -0.11 -0.07 1.43 2.85 -1.25 -4.75 118.16 114.67 2k2x n LYS 36 Ca 0.06 -0.88 -0.20 0.00 -1.05 0.00 0.00 58.31 56.24 2k2x n LYS 36 Cb 0.31 -1.12 -0.12 0.00 -0.65 0.00 0.00 35.03 33.45 2k2x n LYS 36 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 177.40 178.60 2k2x h LEU 37 N 1.18 0.10-10.56 -5.58 5.85 -1.61 -3.47 115.31 101.22 2k2x h LEU 37 Ca 0.00 -0.71 -0.46 0.00 0.84 0.00 0.00 57.88 57.54 2k2x h LEU 37 Cb 0.26 -0.03 0.12 0.00 0.37 0.00 0.00 40.66 41.38 2k2x h LEU 37 CO 0.00 1.42 0.34 0.42 -0.34 0.00 0.00 178.44 180.29 2k2x s THR 38 N -2.36 1.99 0.00 1.05 -4.23 -1.22 -4.16 115.64 106.69 2k2x s THR 38 Ca -0.24 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.27 2k2x s THR 38 Cb 0.04 -2.85 0.00 0.00 1.34 0.00 0.00 72.50 71.03 2k2x s THR 38 CO 0.66 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.35 2k2x n GLY 39 N -2.67 2.60 0.13 3.99 0.00 -1.26 -4.29 105.19 103.69 2k2x n GLY 39 Ca 0.08 -2.04 -0.13 0.00 0.00 0.00 0.00 46.02 43.93 2k2x n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k2x h LYS 41 N -0.02 0.00 0.22 0.00 2.10 -1.89 -2.34 116.57 114.64 2k2x h LYS 41 Ca 0.03 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.67 2k2x h LYS 41 Cb 0.58 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.91 2k2x h LYS 41 CO 0.03 0.00 -0.10 0.78 -2.00 0.00 0.00 179.45 178.15 2k2x h GLY 42 N 4.46 -0.30 1.10 0.07 0.00 -1.72 -3.07 103.07 103.61 2k2x h GLY 42 Ca 0.00 0.11 -0.05 0.00 0.00 0.00 0.00 47.33 47.40 2k2x h GLY 42 CO 0.00 -0.11 -1.02 0.50 0.00 0.00 0.00 176.54 175.91 2k2x h LYS 43 N -0.38 0.00 0.00 4.80 1.79 -1.71 -3.48 116.57 117.59 2k2x h LYS 43 Ca -0.03 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 2k2x h LYS 43 Cb 0.29 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.94 2k2x h LYS 43 CO 0.05 0.09 0.00 0.41 -1.08 0.00 0.00 179.45 178.92 2k2x n GLY 44 N 1.23 3.04 7.00 3.86 0.00 -0.88 -5.01 105.19 114.43 2k2x n GLY 44 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.09 -0.03 3.30 -0.02 0.00 -1.23 -4.78 105.19 101.35 2k2x n GLY 45 Ca 0.00 -0.98 -0.30 0.00 0.00 0.00 0.00 46.02 44.74 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 0.00 1.92 -0.08 1.61 2.56 -1.26 -5.05 118.70 118.40 2k2x s GLU 46 Ca 0.00 -0.94 0.08 0.00 0.00 0.00 0.00 54.97 54.10 2k2x s GLU 46 Cb 0.00 -1.92 0.35 0.00 2.00 0.00 0.00 34.13 34.56 2k2x s GLU 46 CO 0.00 0.52 1.12 0.00 -0.56 0.00 0.00 175.26 176.34 2k2x n ASN 48 N 0.35 -3.22 -4.75 0.00 2.04 -1.26 -4.78 115.26 103.63 2k2x n ASN 48 Ca 0.12 0.55 -0.31 0.00 -0.44 0.00 0.00 54.58 54.51 2k2x n ASN 48 Cb 0.57 -0.96 0.11 0.00 -2.53 0.00 0.00 39.78 36.96 2k2x n ASN 48 CO 0.00 0.00 0.00 -2.16 -0.44 0.00 0.00 177.26 174.66 2k2x s PRO 49 N -1.78 1.89 0.56 -0.53 0.04 -1.25 -4.25 135.00 129.68 2k2x s PRO 49 Ca 0.57 1.04 0.37 0.00 0.04 0.00 0.00 61.00 63.02 2k2x s PRO 49 Cb -0.39 -1.87 1.88 0.00 0.04 0.00 0.00 34.50 34.16 2k2x s PRO 49 CO 0.66 -1.86 2.13 -0.07 0.04 0.00 0.00 177.00 177.90 2k2x h LEU 50 N -1.28 0.00 -1.28 -3.56 3.38 -1.91 -2.78 115.31 107.87 2k2x h LEU 50 Ca -0.46 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.46 2k2x h LEU 50 Cb 1.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 2k2x h LEU 50 CO 0.53 0.00 -0.27 -0.78 0.09 0.00 0.00 178.44 178.01 2k2x h ASP 51 N 0.00 0.00 -4.29 -0.43 1.82 -1.92 -3.46 116.42 108.15 2k2x h ASP 51 Ca 0.00 0.00 -0.51 0.00 -0.39 0.00 0.00 57.03 56.13 2k2x h ASP 51 Cb 0.17 0.00 0.13 0.00 0.68 0.00 0.00 39.33 40.31 2k2x h ASP 51 CO 0.00 0.27 0.31 -0.60 -1.61 0.00 0.00 179.24 177.61 2k2x s ARG 52 N -3.85 2.16 -0.73 0.28 3.52 -1.05 -4.94 118.95 114.33 2k2x s ARG 52 Ca -0.01 1.12 -0.26 0.00 -0.13 0.00 0.00 55.73 56.45 2k2x s ARG 52 Cb 0.12 -1.89 0.00 0.00 -1.56 0.00 0.00 34.95 31.62 2k2x s ARG 52 CO 0.65 -1.70 1.63 -0.65 -0.81 0.00 0.00 175.30 174.42 2k2x s GLN 53 N -4.91 2.91 0.05 5.12 -1.52 -1.26 -4.92 119.66 115.12 2k2x s GLN 53 Ca 0.61 0.03 -0.19 0.00 -1.95 0.00 0.00 55.36 53.87 2k2x s GLN 53 Cb -0.17 -4.50 0.04 0.00 -0.22 0.00 0.00 33.01 28.16 2k2x s GLN 53 CO 0.56 -2.56 0.43 0.00 -0.25 0.00 0.00 175.29 173.47 2k2x s LYS 55 N -2.50 0.69 0.18 0.00 2.20 -1.26 -5.09 119.74 113.95 2k2x s LYS 55 Ca -0.05 -0.35 -0.04 0.00 -0.36 0.00 0.00 55.97 55.17 2k2x s LYS 55 Cb -0.01 -0.22 0.02 0.00 -1.51 0.00 0.00 37.83 36.11 2k2x s LYS 55 CO -0.02 -1.16 0.30 -1.91 -0.36 0.00 0.00 175.35 172.20 2k2x n GLU 56 N 4.56 0.44 -0.86 4.03 4.07 -1.25 -5.05 120.64 126.57 2k2x n GLU 56 Ca 0.09 -1.22 -0.33 0.00 -0.06 0.00 0.00 57.16 55.64 2k2x n GLU 56 Cb 0.52 1.32 0.14 0.00 -0.06 0.00 0.00 31.44 33.35 2k2x n GLU 56 CO 0.00 0.00 0.00 1.47 -0.06 0.00 0.00 177.13 178.54 2k2x n LEU 57 N 0.00 2.38 -0.01 4.31 -0.00 -1.26 -4.53 117.00 117.89 2k2x n LEU 57 Ca -0.02 0.45 0.01 0.00 -0.00 0.00 0.00 56.01 56.45 2k2x n LEU 57 Cb 0.28 -1.39 -0.01 0.00 -0.00 0.00 0.00 43.42 42.31 2k2x n LEU 57 CO 0.14 -2.55 0.02 0.00 -0.00 0.00 0.00 177.39 175.00 2k2x n GLN 58 N -2.99 5.85 0.32 1.47 10.64 -1.26 -2.18 117.38 129.22 2k2x n GLN 58 Ca 0.11 -0.05 0.21 0.00 -1.83 0.00 0.00 57.00 55.44 2k2x n GLN 58 Cb 0.52 -0.61 1.06 0.00 -0.86 0.00 0.00 30.24 30.35 2k2x n GLN 58 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2k2x h ALA 59 N 0.23 1.00 0.00 2.61 0.00 -1.97 -2.24 119.26 118.88 2k2x h ALA 59 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2k2x h ALA 59 Cb 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2k2x h ALA 59 CO 0.00 0.00 -0.61 0.39 0.00 0.00 0.00 179.25 179.03 2k2x n GLU 60 N -3.08 2.23 0.21 0.00 1.02 -1.26 -4.73 120.64 115.03 2k2x n GLU 60 Ca -0.02 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.23 2k2x n GLU 60 Cb 0.14 -0.78 0.18 0.00 -0.02 0.00 0.00 31.44 30.96 2k2x n GLU 60 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2k2x h SER 61 N 0.00 0.00 0.02 1.62 0.87 -1.76 -3.36 113.55 110.94 2k2x h SER 61 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2k2x h SER 61 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2k2x h SER 61 CO 0.00 0.09 0.00 0.00 -0.53 0.00 0.00 176.83 176.39 2k2x n ALA 62 N -2.12 2.02 -0.20 6.23 0.00 -0.85 -2.61 120.51 122.97 2k2x n ALA 62 Ca 0.03 -0.09 -0.03 0.00 0.00 0.00 0.00 53.44 53.36 2k2x n ALA 62 Cb 0.55 -1.23 0.08 0.00 0.00 0.00 0.00 19.45 18.85 2k2x n ALA 62 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2k2x h SER 63 N 0.00 0.43 0.32 0.00 0.87 -1.88 -1.10 113.55 112.20 2k2x h SER 63 Ca 0.00 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 2k2x h SER 63 Cb 0.01 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 61.92 2k2x h SER 63 CO 0.00 0.28 0.00 0.00 -0.53 0.00 0.00 176.83 176.58 2k2x n GLY 65 N -0.00 -1.21 1.92 0.00 0.00 -0.42 -4.50 105.19 100.98 2k2x n GLY 65 Ca 0.07 -2.11 -0.06 0.00 0.00 0.00 0.00 46.02 43.91 2k2x n GLY 65 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2k2x n LYS 66 N 0.00 1.32 0.00 1.61 5.02 -1.26 -3.41 118.16 121.44 2k2x n LYS 66 Ca 0.00 -0.51 0.00 0.00 -2.02 0.00 0.00 58.31 55.78 2k2x n LYS 66 Cb 0.00 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.40 2k2x n LYS 66 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2k2x n GLY 67 N 2.24 0.23 3.08 0.72 0.00 -1.26 -4.96 105.19 105.23 2k2x n GLY 67 Ca 0.22 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.15 2k2x n GLY 67 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2k2x s GLN 68 N 0.00 0.49 0.05 1.61 0.74 -1.22 -3.03 119.66 118.30 2k2x s GLN 68 Ca 0.00 -0.68 0.04 0.00 0.05 0.00 0.00 55.36 54.77 2k2x s GLN 68 Cb 0.00 0.19 -0.02 0.00 1.10 0.00 0.00 33.01 34.28 2k2x s GLN 68 CO 0.00 -0.11 -0.12 -1.59 -0.55 0.00 0.00 175.29 172.92 2k2x s LYS 69 N -2.16 0.73 0.45 1.67 -2.85 -1.26 -4.53 119.74 111.79 2k2x s LYS 69 Ca -0.09 -0.78 -0.25 0.00 -1.00 0.00 0.00 55.97 53.85 2k2x s LYS 69 Cb -0.04 -0.67 -0.08 0.00 -2.06 0.00 0.00 37.83 34.98 2k2x s LYS 69 CO -0.03 0.15 1.42 0.00 0.10 0.00 0.00 175.35 177.00 2k2x s VAL 72 N 0.00 4.44 0.40 0.00 0.11 -1.26 -5.02 120.40 119.07 2k2x s VAL 72 Ca 0.00 0.79 0.05 0.00 -2.93 0.00 0.00 61.98 59.89 2k2x s VAL 72 Cb 0.00 -3.73 -0.02 0.00 -1.53 0.00 0.00 36.38 31.09 2k2x s VAL 72 CO 0.00 -1.03 0.18 -1.66 -3.33 0.00 0.00 175.10 169.25 2k2x s TRP 73 N -3.17 1.77 0.62 1.54 -2.14 -1.26 -5.03 118.94 111.27 2k2x s TRP 73 Ca 0.56 -1.42 -0.14 0.00 2.66 0.00 0.00 56.10 57.76 2k2x s TRP 73 Cb -0.12 -1.03 -0.03 0.00 -3.10 0.00 0.00 33.47 29.20 2k2x s TRP 73 CO 0.54 -0.48 1.05 -0.51 -2.66 0.00 0.00 176.95 174.88 2k2x s LEU 74 N -3.55 3.37 0.00 -4.66 1.43 -1.26 -4.97 118.68 109.04 2k2x s LEU 74 Ca 0.27 1.68 0.32 0.00 -1.03 0.00 0.00 54.13 55.38 2k2x s LEU 74 Cb 0.02 -4.51 1.83 0.00 0.03 0.00 0.00 46.19 43.56 2k2x s LEU 74 CO 0.18 -1.16 2.19 1.57 0.23 0.00 0.00 176.35 179.36