#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 0.98 0.13 -3.83 4.57 -1.98 -1.42 114.58 113.02 2k2x h GLU 2 Ca 0.00 -0.25 0.01 0.00 -1.18 0.00 0.00 59.36 57.93 2k2x h GLU 2 Cb 0.00 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.46 2k2x h GLU 2 CO 0.00 0.92 -0.14 0.00 -1.18 0.00 0.00 179.01 178.61 2k2x h VAL 4 N -0.31 1.24 -0.42 0.00 2.07 -1.61 -1.41 116.25 115.81 2k2x h VAL 4 Ca 0.01 -1.01 -0.07 0.00 0.82 0.00 0.00 66.70 66.45 2k2x h VAL 4 Cb 0.30 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 2k2x h VAL 4 CO -0.05 0.35 -0.01 -1.28 0.02 0.00 0.00 177.57 176.60 2k2x h SER 5 N 0.65 0.65 1.61 0.57 0.87 -1.18 -1.93 113.55 114.80 2k2x h SER 5 Ca 0.12 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 2k2x h SER 5 Cb 0.47 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.26 2k2x h SER 5 CO 0.02 0.73 0.00 0.11 -0.53 0.00 0.00 176.83 177.16 2k2x h LYS 6 N 0.64 0.00 0.00 2.24 1.79 -1.32 -3.47 116.57 116.45 2k2x h LYS 6 Ca 0.13 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.60 2k2x h LYS 6 Cb 0.42 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.07 2k2x h LYS 6 CO 0.02 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.80 2k2x n GLY 7 N 0.92 0.64 3.64 3.86 0.00 -0.72 -5.09 105.19 108.43 2k2x n GLY 7 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.00 1.17 0.29 1.61 0.08 -0.56 -4.91 117.98 113.66 2k2x s PHE 8 Ca 0.00 0.67 0.02 0.00 0.12 0.00 0.00 56.93 57.74 2k2x s PHE 8 Cb 0.00 -3.41 -0.01 0.00 -0.57 0.00 0.00 43.02 39.03 2k2x s PHE 8 CO 0.00 -3.45 0.08 0.41 -0.10 0.00 0.00 175.22 172.16 2k2x n GLY 9 N -1.16 3.56 2.70 4.36 0.00 -1.21 -3.74 105.19 109.70 2k2x n GLY 9 Ca 0.10 -2.10 -0.24 0.00 0.00 0.00 0.00 46.02 43.78 2k2x n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k2x s LEU 11 N -3.21 3.23 0.82 0.00 2.01 -1.22 -4.66 118.68 115.65 2k2x s LEU 11 Ca 0.46 2.07 -0.11 0.00 0.01 0.00 0.00 54.13 56.56 2k2x s LEU 11 Cb 0.32 -4.56 0.08 0.00 0.01 0.00 0.00 46.19 42.05 2k2x s LEU 11 CO -0.12 -2.05 1.09 -2.16 1.01 0.00 0.00 176.35 174.12 2k2x s PRO 12 N -4.28 1.87 0.40 1.29 0.04 -1.26 -3.68 135.00 129.38 2k2x s PRO 12 Ca 0.68 0.94 0.28 0.00 0.04 0.00 0.00 61.00 62.94 2k2x s PRO 12 Cb -0.22 -1.87 1.35 0.00 0.04 0.00 0.00 34.50 33.80 2k2x s PRO 12 CO 0.47 -1.84 1.86 1.96 0.04 0.00 0.00 177.00 179.49 2k2x h GLN 13 N -1.26 0.00 0.00 4.56 4.20 -1.90 -0.12 115.11 120.59 2k2x h GLN 13 Ca -0.46 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.13 2k2x h GLN 13 Cb 1.26 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.02 2k2x h GLN 13 CO 0.54 0.00 -0.55 0.77 -0.67 0.00 0.00 178.83 178.92 2k2x h SER 14 N 0.00 0.00 0.00 1.46 0.02 -2.00 -3.39 113.55 109.64 2k2x h SER 14 Ca 0.00 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.67 2k2x h SER 14 Cb 0.23 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.73 2k2x h SER 14 CO 0.00 0.55 -1.96 -0.67 -1.14 0.00 0.00 176.83 173.62 2k2x n ASP 15 N -3.68 1.54 -4.67 3.07 2.03 -0.86 -4.93 116.55 109.06 2k2x n ASP 15 Ca -0.01 0.15 -0.42 0.00 0.52 0.00 0.00 54.79 55.03 2k2x n ASP 15 Cb 0.60 -0.45 -0.03 0.00 -0.72 0.00 0.00 41.12 40.52 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 3.79 0.43 0.03 0.00 0.04 -1.26 -4.64 135.00 133.40 2k2x s PRO 17 Ca 0.75 0.43 0.26 0.00 0.04 0.00 0.00 61.00 62.48 2k2x s PRO 17 Cb -0.35 -1.74 1.07 0.00 0.04 0.00 0.00 34.50 33.51 2k2x s PRO 17 CO 0.31 -2.71 1.82 1.04 0.04 0.00 0.00 177.00 177.51 2k2x n GLN 18 N -4.15 0.04 0.06 4.56 6.02 -1.26 -3.25 117.38 119.41 2k2x n GLN 18 Ca 0.05 0.08 -0.19 0.00 -0.01 0.00 0.00 57.00 56.94 2k2x n GLN 18 Cb 0.58 -1.55 -0.14 0.00 1.02 0.00 0.00 30.24 30.14 2k2x n GLN 18 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.06 177.10 2k2x h GLU 19 N 0.00 0.30 0.00 -1.09 4.11 -2.02 -3.36 114.58 112.52 2k2x h GLU 19 Ca 0.00 -0.51 0.00 0.00 0.07 0.00 0.00 59.36 58.92 2k2x h GLU 19 Cb 0.48 0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2k2x h GLU 19 CO 0.00 1.18 0.00 0.00 0.07 0.00 0.00 179.01 180.26 2k2x n ALA 20 N -2.76 2.54 -2.35 1.06 0.00 -1.20 -4.81 120.51 112.99 2k2x n ALA 20 Ca -0.21 -0.17 -0.39 0.00 0.00 0.00 0.00 53.44 52.68 2k2x n ALA 20 Cb 1.06 -1.49 -0.03 0.00 0.00 0.00 0.00 19.45 18.99 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 -2.28 3.01 0.99 0.00 0.52 -1.25 -2.59 118.95 117.34 2k2x s ARG 21 Ca 0.37 -0.08 -0.12 0.00 -0.52 0.00 0.00 55.73 55.37 2k2x s ARG 21 Cb 0.20 -4.46 0.18 0.00 0.52 0.00 0.00 34.95 31.40 2k2x s ARG 21 CO 0.40 -2.44 1.09 -0.51 0.02 0.00 0.00 175.30 173.86 2k2x s LEU 22 N 7.06 1.69 0.16 2.53 1.43 -1.16 -4.99 118.68 125.40 2k2x s LEU 22 Ca 0.49 1.30 0.25 0.00 -1.03 0.00 0.00 54.13 55.14 2k2x s LEU 22 Cb -0.08 -3.51 0.48 0.00 0.03 0.00 0.00 46.19 43.10 2k2x s LEU 22 CO 0.12 -3.13 1.47 -1.28 0.23 0.00 0.00 176.35 173.76 2k2x h SER 23 N -1.89 0.00 -3.76 2.29 0.87 -1.94 -3.44 113.55 105.68 2k2x h SER 23 Ca -0.54 -0.13 -0.46 0.00 -1.23 0.00 0.00 61.79 59.43 2k2x h SER 23 Cb 1.32 0.00 0.18 0.00 -0.44 0.00 0.00 62.40 63.45 2k2x h SER 23 CO 0.56 0.06 0.15 -0.31 -0.53 0.00 0.00 176.83 176.77 2k2x s TYR 24 N -3.15 1.88 0.32 2.24 4.12 -1.26 -5.09 117.35 116.40 2k2x s TYR 24 Ca 0.07 1.17 0.06 0.00 0.02 0.00 0.00 57.07 58.40 2k2x s TYR 24 Cb 0.13 -3.19 -0.03 0.00 -1.52 0.00 0.00 41.96 37.35 2k2x s TYR 24 CO 0.68 -3.09 0.28 0.20 0.02 0.00 0.00 175.55 173.64 2k2x s GLY 25 N -3.09 2.21 0.00 0.71 0.00 -1.26 -4.68 107.32 101.21 2k2x s GLY 25 Ca 0.66 -2.01 0.00 0.00 0.00 0.00 0.00 44.72 43.37 2k2x s GLY 25 CO 0.60 -1.44 0.00 0.61 0.00 0.00 0.00 173.10 172.87 2k2x n GLY 26 N -0.59 1.16 3.53 0.20 0.00 -1.26 -4.12 105.19 104.11 2k2x n GLY 26 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 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 -4.91 0.78 0.00 0.00 2.88 -1.26 -4.88 113.62 106.23 2k2x n SER 28 Ca 0.11 -0.74 0.00 0.00 -1.33 0.00 0.00 58.87 56.92 2k2x n SER 28 Cb 0.59 1.23 0.00 0.00 -0.75 0.00 0.00 64.21 65.28 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 -1.65 0.00 -3.60 2.46 -2.24 -1.26 -5.13 114.28 102.85 2k2x n THR 29 Ca 0.02 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.67 2k2x n THR 29 Cb 0.37 -0.01 -0.07 0.00 -2.10 0.00 0.00 70.33 68.52 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 -0.60 0.00 0.27 2.28 0.11 -1.24 -4.88 120.40 116.34 2k2x s VAL 30 Ca 0.00 0.00 -0.29 0.00 -2.93 0.00 0.00 61.98 58.76 2k2x s VAL 30 Cb 0.00 -1.00 -0.09 0.00 -1.53 0.00 0.00 36.38 33.76 2k2x s VAL 30 CO 0.00 0.00 1.11 0.00 -3.33 0.00 0.00 175.10 172.88 2k2x s ASP 33 N 1.58 5.61 0.41 0.00 1.47 -1.07 -3.30 116.67 121.37 2k2x s ASP 33 Ca -0.02 -1.73 0.11 0.00 1.18 0.00 0.00 52.55 52.09 2k2x s ASP 33 Cb -0.13 -2.58 0.87 0.00 -0.34 0.00 0.00 42.92 40.74 2k2x s ASP 33 CO -0.03 -2.44 1.96 -0.07 0.68 0.00 0.00 175.17 175.27 2k2x h LEU 34 N 16.10 0.19 -0.24 2.11 3.38 -1.92 -1.47 115.31 133.45 2k2x h LEU 34 Ca 0.26 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2k2x h LEU 34 Cb 0.93 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2k2x h LEU 34 CO 1.30 0.31 0.00 -0.24 0.09 0.00 0.00 178.44 179.90 2k2x n SER 35 N -4.32 0.29 0.00 -0.43 2.88 -1.26 -3.17 113.62 107.61 2k2x n SER 35 Ca -0.01 0.56 0.00 0.00 -1.33 0.00 0.00 58.87 58.09 2k2x n SER 35 Cb 0.23 -0.63 0.00 0.00 -0.75 0.00 0.00 64.21 63.06 2k2x n SER 35 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2k2x n LYS 36 N -1.81 0.76 0.00 -1.46 5.02 -0.76 -4.25 118.16 115.66 2k2x n LYS 36 Ca 0.04 -0.81 -0.19 0.00 -2.02 0.00 0.00 58.31 55.32 2k2x n LYS 36 Cb 0.23 -0.87 -0.14 0.00 -0.02 0.00 0.00 35.03 34.23 2k2x n LYS 36 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2k2x h LEU 37 N 0.00 0.31 0.00 -0.35 7.12 -1.25 -3.46 115.31 117.68 2k2x h LEU 37 Ca 0.00 -0.92 0.00 0.00 0.13 0.00 0.00 57.88 57.09 2k2x h LEU 37 Cb 0.38 -0.10 0.00 0.00 -0.53 0.00 0.00 40.66 40.41 2k2x h LEU 37 CO 0.00 1.35 0.00 1.07 -0.13 0.00 0.00 178.44 180.73 2k2x n THR 38 N -4.22 0.00 0.00 1.05 5.66 -1.25 -5.08 114.28 110.43 2k2x n THR 38 Ca -0.16 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.84 2k2x n THR 38 Cb 0.75 -0.35 0.00 0.00 -1.55 0.00 0.00 70.33 69.18 2k2x n THR 38 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2k2x n GLY 39 N 1.31 1.68 0.21 1.09 0.00 -1.26 -4.90 105.19 103.32 2k2x n GLY 39 Ca 0.00 -0.21 0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -3.20 -1.15 -3.48 0.00 4.81 -1.26 -4.94 118.16 108.93 2k2x n LYS 41 Ca 0.02 0.94 -0.10 0.00 -0.87 0.00 0.00 58.31 58.30 2k2x n LYS 41 Cb 0.51 -5.18 -0.09 0.00 0.02 0.00 0.00 35.03 30.28 2k2x n LYS 41 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 2k2x s GLY 42 N -2.63 -0.32 -0.39 3.14 0.00 -1.26 -4.93 107.32 100.92 2k2x s GLY 42 Ca 0.00 1.01 0.00 0.00 0.00 0.00 0.00 44.72 45.73 2k2x s GLY 42 CO 0.00 2.46 0.00 1.17 0.00 0.00 0.00 173.10 176.73 2k2x n LYS 43 N 5.37 -1.81 0.00 2.90 4.81 -1.26 -1.28 118.16 126.89 2k2x n LYS 43 Ca -0.05 0.61 0.00 0.00 -0.87 0.00 0.00 58.31 58.00 2k2x n LYS 43 Cb 0.50 -5.02 0.00 0.00 0.02 0.00 0.00 35.03 30.53 2k2x n LYS 43 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2k2x n GLY 44 N 0.56 1.76 1.50 3.14 0.00 -1.26 -4.84 105.19 106.05 2k2x n GLY 44 Ca -0.04 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.00 -3.80 3.78 -0.02 0.00 -0.40 -4.87 105.19 97.87 2k2x n GLY 45 Ca 0.00 -0.27 -0.30 0.00 0.00 0.00 0.00 46.02 45.45 2k2x n GLY 45 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2k2x s GLU 46 N -1.46 -0.44 -0.38 1.61 -1.05 -1.17 -4.93 118.70 110.87 2k2x s GLU 46 Ca -0.01 -0.34 0.13 0.00 -0.15 0.00 0.00 54.97 54.59 2k2x s GLU 46 Cb 0.00 -1.71 0.38 0.00 -0.44 0.00 0.00 34.13 32.35 2k2x s GLU 46 CO 0.04 -3.15 0.81 0.00 0.95 0.00 0.00 175.26 173.91 2k2x s ASN 48 N -2.72 4.03 0.92 0.00 0.02 -0.93 -4.50 114.94 111.76 2k2x s ASN 48 Ca 0.38 1.99 -0.11 0.00 -1.02 0.00 0.00 52.86 54.09 2k2x s ASN 48 Cb 0.37 -2.54 0.14 0.00 0.02 0.00 0.00 41.25 39.24 2k2x s ASN 48 CO -0.06 -2.36 1.09 -2.16 0.02 0.00 0.00 177.10 173.63 2k2x s PRO 49 N -4.70 1.05 0.37 -0.60 0.04 -1.26 -0.74 135.00 129.15 2k2x s PRO 49 Ca 0.64 0.99 0.27 0.00 0.04 0.00 0.00 61.00 62.94 2k2x s PRO 49 Cb -0.20 -1.77 1.22 0.00 0.04 0.00 0.00 34.50 33.79 2k2x s PRO 49 CO 0.55 -2.43 1.81 -0.07 0.04 0.00 0.00 177.00 176.90 2k2x h LEU 50 N -1.69 0.00 -1.72 -3.56 3.38 -1.59 -2.55 115.31 107.57 2k2x h LEU 50 Ca -0.49 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.44 2k2x h LEU 50 Cb 1.28 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.03 2k2x h LEU 50 CO 0.51 0.00 -0.17 0.44 0.09 0.00 0.00 178.44 179.32 2k2x h ASP 51 N 0.00 0.00 -4.06 -0.43 3.32 -1.92 -3.45 116.42 109.88 2k2x h ASP 51 Ca 0.00 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.54 2k2x h ASP 51 Cb 0.29 0.00 0.08 0.00 0.22 0.00 0.00 39.33 39.92 2k2x h ASP 51 CO 0.00 0.17 0.46 -0.60 -1.72 0.00 0.00 179.24 177.55 2k2x s ARG 52 N -4.16 3.45 0.00 3.56 6.06 -0.96 -4.95 118.95 121.95 2k2x s ARG 52 Ca -0.02 1.71 0.11 0.00 -2.50 0.00 0.00 55.73 55.03 2k2x s ARG 52 Cb 0.13 -2.15 0.36 0.00 0.06 0.00 0.00 34.95 33.35 2k2x s ARG 52 CO 0.61 -0.79 1.28 1.04 -2.50 0.00 0.00 175.30 174.94 2k2x n GLN 53 N -1.04 1.71 -0.48 5.12 6.02 -1.26 -4.93 117.38 122.51 2k2x n GLN 53 Ca 0.10 -1.09 -0.28 0.00 -0.01 0.00 0.00 57.00 55.72 2k2x n GLN 53 Cb 0.50 -1.26 0.26 0.00 1.02 0.00 0.00 30.24 30.75 2k2x n GLN 53 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2k2x s LYS 55 N -4.41 0.18 0.33 0.00 2.47 -1.26 -5.13 119.74 111.92 2k2x s LYS 55 Ca 0.69 0.48 -0.10 0.00 -1.56 0.00 0.00 55.97 55.48 2k2x s LYS 55 Cb -0.26 -0.61 0.02 0.00 -1.46 0.00 0.00 37.83 35.52 2k2x s LYS 55 CO 0.65 -0.49 0.58 -2.00 0.16 0.00 0.00 175.35 174.25 2k2x s GLU 56 N 2.39 1.92 0.37 4.03 2.56 -1.26 -4.83 118.70 123.88 2k2x s GLU 56 Ca 0.05 -1.51 -0.28 0.00 0.00 0.00 0.00 54.97 53.23 2k2x s GLU 56 Cb -0.14 0.51 -0.11 0.00 2.00 0.00 0.00 34.13 36.39 2k2x s GLU 56 CO -0.11 -0.83 1.39 1.47 -0.56 0.00 0.00 175.26 176.62 2k2x n LEU 57 N -0.51 4.30 0.00 2.70 -0.00 -1.26 -4.95 117.00 117.29 2k2x n LEU 57 Ca -0.03 1.20 0.11 0.00 -0.00 0.00 0.00 56.01 57.29 2k2x n LEU 57 Cb 0.61 -1.56 0.48 0.00 -0.00 0.00 0.00 43.42 42.95 2k2x n LEU 57 CO 0.26 -0.17 0.85 0.00 -0.00 0.00 0.00 177.39 178.34 2k2x n GLN 58 N 0.39 0.01 0.00 1.47 1.13 -1.26 -3.47 117.38 115.66 2k2x n GLN 58 Ca 0.03 0.12 0.00 0.00 -1.94 0.00 0.00 57.00 55.21 2k2x n GLN 58 Cb 0.38 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.23 2k2x n GLN 58 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2k2x n ALA 59 N -1.49 -0.14 0.22 -1.58 0.00 -1.26 -3.15 120.51 113.11 2k2x n ALA 59 Ca 0.05 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.56 2k2x n ALA 59 Cb 0.26 0.00 0.51 0.00 0.00 0.00 0.00 19.45 20.22 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 0.00 -0.50 0.00 4.39 -1.92 -2.94 114.58 113.61 2k2x h GLU 60 Ca 0.00 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.61 2k2x h GLU 60 Cb 0.00 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 2k2x h GLU 60 CO 0.00 0.24 -0.04 0.66 -1.16 0.00 0.00 179.01 178.72 2k2x h SER 61 N 0.00 0.90 1.00 1.42 4.64 -1.73 0.07 113.55 119.86 2k2x h SER 61 Ca -0.00 -0.32 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 2k2x h SER 61 Cb 0.49 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2k2x h SER 61 CO 0.03 1.01 0.00 0.00 -0.87 0.00 0.00 176.83 177.00 2k2x h ALA 62 N 0.92 1.00 0.00 5.18 0.00 -1.47 -2.86 119.26 122.04 2k2x h ALA 62 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2k2x h ALA 62 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2k2x h ALA 62 CO 0.03 0.00 -0.93 0.43 0.00 0.00 0.00 179.25 178.78 2k2x n SER 63 N -3.05 0.72 -0.08 0.00 7.64 -0.99 -4.21 113.62 113.65 2k2x n SER 63 Ca 0.01 0.14 -0.12 0.00 1.01 0.00 0.00 58.87 59.90 2k2x n SER 63 Cb 0.30 0.49 -0.05 0.00 -1.01 0.00 0.00 64.21 63.94 2k2x n SER 63 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k2x n GLY 65 N -0.07 1.85 3.07 0.00 0.00 -1.24 -4.80 105.19 104.00 2k2x n GLY 65 Ca -0.04 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 43.78 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 -1.88 2.92 0.00 1.61 5.02 -1.26 -2.95 118.16 121.62 2k2x n LYS 66 Ca 0.00 -2.83 0.00 0.00 -2.02 0.00 0.00 58.31 53.46 2k2x n LYS 66 Cb 0.00 -3.36 0.00 0.00 -0.02 0.00 0.00 35.03 31.65 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 4.63 0.00 3.43 0.72 0.00 -1.26 -5.12 105.19 107.59 2k2x n GLY 67 Ca 0.51 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.40 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 0.00 1.65 0.18 1.61 -2.07 -1.15 -1.66 119.66 118.22 2k2x s GLN 68 Ca 0.00 -1.62 -0.19 0.00 -1.82 0.00 0.00 55.36 51.73 2k2x s GLN 68 Cb 0.00 0.40 0.04 0.00 -1.09 0.00 0.00 33.01 32.36 2k2x s GLN 68 CO 0.00 -0.65 0.54 -1.59 -1.32 0.00 0.00 175.29 172.27 2k2x s LYS 69 N -3.59 1.33 0.62 9.60 -2.85 0.08 -3.74 119.74 121.20 2k2x s LYS 69 Ca 0.31 -0.73 -0.17 0.00 -1.00 0.00 0.00 55.97 54.39 2k2x s LYS 69 Cb 0.01 0.54 -0.02 0.00 -2.06 0.00 0.00 37.83 36.31 2k2x s LYS 69 CO 0.16 -0.57 1.13 0.00 0.10 0.00 0.00 175.35 176.17 2k2x s VAL 72 N -3.58 0.15 -1.91 0.00 1.01 -1.26 -3.06 120.40 111.76 2k2x s VAL 72 Ca 0.02 -1.28 0.00 0.00 0.00 0.00 0.00 61.98 60.72 2k2x s VAL 72 Cb 0.02 -1.38 0.00 0.00 0.00 0.00 0.00 36.38 35.02 2k2x s VAL 72 CO -0.10 -0.69 0.00 0.79 0.00 0.00 0.00 175.10 175.09 2k2x n TRP 73 N -0.04 -0.05 -1.79 5.22 8.01 -1.26 -4.92 117.44 122.61 2k2x n TRP 73 Ca -0.15 0.00 -0.42 0.00 -1.31 0.00 0.00 57.50 55.62 2k2x n TRP 73 Cb 0.62 -3.23 -0.03 0.00 -2.01 0.00 0.00 31.31 26.66 2k2x n TRP 73 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.69 175.51 2k2x s LEU 74 N -4.18 4.31 0.00 -0.99 1.98 -1.26 -5.19 118.68 113.35 2k2x s LEU 74 Ca 0.00 2.44 0.00 0.00 -2.89 0.00 0.00 54.13 53.68 2k2x s LEU 74 Cb 0.00 -3.53 0.00 0.00 0.66 0.00 0.00 46.19 43.32 2k2x s LEU 74 CO 0.00 -1.09 0.00 1.57 -1.89 0.00 0.00 176.35 174.94