#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9n s SER 57 N 0.00 6.54 -0.23 1.61 1.04 -1.26 -4.88 113.70 116.53 2d9n s SER 57 Ca 0.00 0.23 0.12 0.00 0.48 0.00 0.00 55.95 56.79 2d9n s SER 57 Cb 0.00 -2.46 0.45 0.00 0.10 0.00 0.00 66.02 64.11 2d9n s SER 57 CO 0.00 -1.04 1.34 -1.54 0.98 0.00 0.00 173.24 172.98 2d9n n SER 58 N 7.18 2.46 -0.03 7.02 3.41 -1.26 -4.72 113.62 127.69 2d9n n SER 58 Ca 0.07 -3.58 -0.07 0.00 -0.26 0.00 0.00 58.87 55.03 2d9n n SER 58 Cb 0.48 -0.56 -0.02 0.00 -0.26 0.00 0.00 64.21 63.85 2d9n n SER 58 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d9n n GLY 59 N -1.08 -0.29 4.46 5.00 0.00 -1.26 -4.99 105.19 107.02 2d9n n GLY 59 Ca 0.25 -0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 2d9n n GLY 59 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d9n n SER 60 N -3.95 -2.22 -3.76 1.61 3.41 -1.26 -4.90 113.62 102.55 2d9n n SER 60 Ca -0.11 -1.18 -0.28 0.00 -0.26 0.00 0.00 58.87 57.04 2d9n n SER 60 Cb 0.35 -1.93 -0.16 0.00 -0.26 0.00 0.00 64.21 62.21 2d9n n SER 60 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2d9n s SER 61 N -3.28 3.12 -0.26 4.04 0.01 -1.26 -5.11 113.70 110.96 2d9n s SER 61 Ca 0.80 -0.93 -0.08 0.00 1.31 0.00 0.00 55.95 57.05 2d9n s SER 61 Cb -0.46 -0.69 -0.03 0.00 0.21 0.00 0.00 66.02 65.05 2d9n s SER 61 CO 1.00 -0.31 0.10 -0.83 0.41 0.00 0.00 173.24 173.62 2d9n s GLY 62 N 1.78 1.81 0.65 3.44 0.00 -1.26 -5.09 107.32 108.65 2d9n s GLY 62 Ca -0.01 -1.13 -0.11 0.00 0.00 0.00 0.00 44.72 43.47 2d9n s GLY 62 CO -0.09 0.57 0.56 -1.84 0.00 0.00 0.00 173.10 172.30 2d9n n GLU 63 N 4.96 -2.23 0.00 2.90 0.28 -1.26 -4.84 120.64 120.44 2d9n n GLU 63 Ca -0.16 -0.90 0.07 0.00 -0.16 0.00 0.00 57.16 56.01 2d9n n GLU 63 Cb 0.51 -0.87 0.42 0.00 1.43 0.00 0.00 31.44 32.94 2d9n n GLU 63 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2d9n n LYS 64 N -3.31 0.44 -0.31 3.44 5.02 -1.25 -3.91 118.16 118.28 2d9n n LYS 64 Ca 0.08 0.00 0.26 0.00 -2.02 0.00 0.00 58.31 56.63 2d9n n LYS 64 Cb 0.31 -1.50 0.44 0.00 -0.02 0.00 0.00 35.03 34.26 2d9n n LYS 64 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 2d9n n THR 65 N -1.00 -0.15 -3.20 -0.18 5.66 -1.26 -2.18 114.28 111.98 2d9n n THR 65 Ca 0.11 1.14 -0.38 0.00 -3.05 0.00 0.00 64.05 61.86 2d9n n THR 65 Cb 0.05 -1.86 -0.06 0.00 -1.55 0.00 0.00 70.33 66.90 2d9n n THR 65 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2d9n s VAL 66 N -4.62 4.65 -0.09 1.08 1.01 -1.25 -4.04 120.40 117.13 2d9n s VAL 66 Ca -0.05 1.28 -0.25 0.00 0.00 0.00 0.00 61.98 62.96 2d9n s VAL 66 Cb 0.20 -3.92 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 2d9n s VAL 66 CO 0.52 0.46 0.80 -0.69 0.00 0.00 0.00 175.10 176.19 2d9n s VAL 67 N -1.22 4.95 -0.21 2.92 1.01 -1.26 -0.22 120.40 126.37 2d9n s VAL 67 Ca 0.34 1.62 -0.37 0.00 0.00 0.00 0.00 61.98 63.56 2d9n s VAL 67 Cb -0.19 -4.12 -0.14 0.00 0.00 0.00 0.00 36.38 31.93 2d9n s VAL 67 CO 0.21 0.15 1.84 0.00 0.00 0.00 0.00 175.10 177.30 2d9n h LYS 69 N 8.52 0.00 0.09 0.00 2.10 -1.93 -3.09 116.57 122.25 2d9n h LYS 69 Ca -0.46 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.19 2d9n h LYS 69 Cb 1.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.63 2d9n h LYS 69 CO 0.96 0.01 -0.04 0.45 -2.00 0.00 0.00 179.45 178.83 2d9n h HIS 70 N 0.00 -0.11 -1.08 0.07 3.86 -1.89 -3.32 115.15 112.68 2d9n h HIS 70 Ca -0.00 -0.00 0.29 0.00 -1.16 0.00 0.00 60.37 59.50 2d9n h HIS 70 Cb 0.55 0.04 -0.10 0.00 1.06 0.00 0.00 27.41 28.95 2d9n h HIS 70 CO 0.00 0.03 0.69 2.35 0.86 0.00 0.00 177.93 181.86 2d9n h TRP 71 N -1.02 0.67 -0.44 2.45 7.01 -1.83 0.18 115.95 122.97 2d9n h TRP 71 Ca -0.01 0.02 0.07 0.00 2.11 0.00 0.00 58.89 61.08 2d9n h TRP 71 Cb 0.19 -0.19 -0.09 0.00 -2.10 0.00 0.00 29.16 26.97 2d9n h TRP 71 CO 0.03 0.01 -0.43 -0.07 -2.79 0.00 0.00 178.44 175.19 2d9n h LEU 72 N 0.35 -1.44 -1.93 0.65 3.38 -1.64 0.22 115.31 114.90 2d9n h LEU 72 Ca 0.64 0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.83 2d9n h LEU 72 Cb 1.66 0.63 0.00 0.00 0.09 0.00 0.00 40.66 43.05 2d9n h LEU 72 CO -0.34 -0.36 0.00 0.54 0.09 0.00 0.00 178.44 178.37 2d9n n ARG 73 N -5.41 2.44 -2.72 1.13 5.12 -0.43 -4.92 116.66 111.86 2d9n n ARG 73 Ca -0.00 -1.73 -0.09 0.00 -1.93 0.00 0.00 57.85 54.10 2d9n n ARG 73 Cb 0.35 -1.53 0.05 0.00 -1.16 0.00 0.00 32.46 30.17 2d9n n ARG 73 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2d9n n GLY 74 N 1.00 -0.04 0.26 -0.13 0.00 0.77 -4.96 105.19 102.07 2d9n n GLY 74 Ca 0.16 -0.09 0.09 0.00 0.00 0.00 0.00 46.02 46.17 2d9n n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d9n n LEU 75 N -2.66 2.49 -4.27 0.99 4.32 0.51 -4.93 117.00 113.44 2d9n n LEU 75 Ca -0.14 -3.37 -0.22 0.00 -0.02 0.00 0.00 56.01 52.27 2d9n n LEU 75 Cb 0.59 -0.47 -0.12 0.00 -1.62 0.00 0.00 43.42 41.80 2d9n n LEU 75 CO 0.33 0.95 -0.49 0.00 -1.22 0.00 0.00 177.39 176.96 2d9n n LYS 77 N 0.86 0.42 -0.11 0.00 4.81 -1.26 -4.85 118.16 118.03 2d9n n LYS 77 Ca -0.18 -1.85 -0.19 0.00 -0.87 0.00 0.00 58.31 55.22 2d9n n LYS 77 Cb 0.55 -0.67 -0.06 0.00 0.02 0.00 0.00 35.03 34.87 2d9n n LYS 77 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2d9n n LYS 78 N -0.25 0.55 0.00 1.64 5.02 -1.26 -5.05 118.16 118.82 2d9n n LYS 78 Ca 0.07 0.28 0.00 0.00 -2.02 0.00 0.00 58.31 56.64 2d9n n LYS 78 Cb 0.82 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.33 2d9n n LYS 78 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d9n n GLY 79 N 1.38 1.66 0.04 0.72 0.00 -1.26 -3.33 105.19 104.39 2d9n n GLY 79 Ca -0.32 -0.33 0.14 0.00 0.00 0.00 0.00 46.02 45.51 2d9n n GLY 79 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d9n n ASP 80 N 8.17 0.19 0.03 1.61 2.03 -1.26 -3.29 116.55 124.03 2d9n n ASP 80 Ca 0.00 -0.15 0.04 0.00 0.52 0.00 0.00 54.79 55.20 2d9n n ASP 80 Cb 0.00 -0.22 -0.08 0.00 -0.72 0.00 0.00 41.12 40.10 2d9n n ASP 80 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2d9n n GLN 81 N -1.24 0.63 -0.80 -0.67 3.00 -1.21 -4.96 117.38 112.12 2d9n n GLN 81 Ca 0.12 0.11 -0.34 0.00 -0.01 0.00 0.00 57.00 56.88 2d9n n GLN 81 Cb 0.28 -1.75 0.12 0.00 0.00 0.00 0.00 30.24 28.89 2d9n n GLN 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2d9n n GLU 83 N -0.62 2.24 -4.45 0.00 0.28 -1.26 -4.96 120.64 111.87 2d9n n GLU 83 Ca 0.02 -1.93 -0.22 0.00 -0.16 0.00 0.00 57.16 54.87 2d9n n GLU 83 Cb 0.61 -1.45 -0.10 0.00 1.43 0.00 0.00 31.44 31.93 2d9n n GLU 83 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 2d9n s PHE 84 N -1.87 2.01 0.25 -1.84 0.40 -1.26 -3.92 117.98 111.76 2d9n s PHE 84 Ca 0.28 -0.71 -0.30 0.00 -0.60 0.00 0.00 56.93 55.61 2d9n s PHE 84 Cb 0.20 -1.18 -0.09 0.00 0.51 0.00 0.00 43.02 42.46 2d9n s PHE 84 CO 0.29 0.29 1.13 -0.51 0.70 0.00 0.00 175.22 177.12 2d9n s LEU 85 N -3.47 4.52 -0.25 -0.37 1.43 0.69 -4.59 118.68 116.63 2d9n s LEU 85 Ca 0.31 2.27 0.13 0.00 -1.03 0.00 0.00 54.13 55.80 2d9n s LEU 85 Cb 0.04 -3.62 0.66 0.00 0.03 0.00 0.00 46.19 43.30 2d9n s LEU 85 CO 0.13 -0.22 1.62 1.41 0.23 0.00 0.00 176.35 179.52 2d9n n HIS 86 N 1.57 1.69 -5.03 0.29 8.25 -1.26 0.06 115.22 120.79 2d9n n HIS 86 Ca 0.00 -1.06 -0.28 0.00 -0.26 0.00 0.00 57.72 56.13 2d9n n HIS 86 Cb 0.45 -0.50 -0.16 0.00 1.12 0.00 0.00 29.99 30.89 2d9n n HIS 86 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 2d9n s GLU 87 N -2.93 1.97 -0.60 -0.41 -1.05 -1.26 -5.03 118.70 109.38 2d9n s GLU 87 Ca 0.49 -0.75 -0.28 0.00 -0.15 0.00 0.00 54.97 54.29 2d9n s GLU 87 Cb 0.40 -1.76 0.01 0.00 -0.44 0.00 0.00 34.13 32.34 2d9n s GLU 87 CO 0.11 0.36 1.42 -0.47 0.95 0.00 0.00 175.26 177.63 2d9n s TYR 88 N -0.22 2.24 -0.05 4.83 6.14 -1.26 -4.85 117.35 124.17 2d9n s TYR 88 Ca 0.01 0.40 0.04 0.00 0.64 0.00 0.00 57.07 58.16 2d9n s TYR 88 Cb -0.11 -4.41 -0.00 0.00 0.42 0.00 0.00 41.96 37.86 2d9n s TYR 88 CO 0.01 -2.01 -0.16 0.34 0.64 0.00 0.00 175.55 174.37 2d9n s ASP 89 N 4.59 2.10 0.06 4.32 -1.08 -1.26 -5.01 116.67 120.39 2d9n s ASP 89 Ca 0.50 -0.35 0.23 0.00 -0.52 0.00 0.00 52.55 52.42 2d9n s ASP 89 Cb -0.10 -0.65 0.95 0.00 -1.46 0.00 0.00 42.92 41.65 2d9n s ASP 89 CO 0.23 0.13 1.73 0.23 0.52 0.00 0.00 175.17 178.01 2d9n n MET 90 N 3.26 0.06 -0.05 4.34 2.81 -1.26 -0.48 117.12 125.79 2d9n n MET 90 Ca -0.19 0.16 -0.02 0.00 -1.81 0.00 0.00 57.70 55.84 2d9n n MET 90 Cb 0.53 -1.58 -0.13 0.00 -0.71 0.00 0.00 33.22 31.33 2d9n n MET 90 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2d9n n THR 91 N -1.68 0.69 -0.05 2.03 -2.24 -1.26 -4.60 114.28 107.17 2d9n n THR 91 Ca 0.05 -0.58 -0.21 0.00 -2.27 0.00 0.00 64.05 61.04 2d9n n THR 91 Cb 0.28 -0.31 -0.13 0.00 -2.10 0.00 0.00 70.33 68.08 2d9n n THR 91 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2d9n n LYS 92 N -2.42 0.70 -1.38 -0.78 4.76 -1.17 -4.95 118.16 112.91 2d9n n LYS 92 Ca -0.18 0.28 -0.35 0.00 -2.87 0.00 0.00 58.31 55.19 2d9n n LYS 92 Cb 0.81 -1.66 0.10 0.00 -1.84 0.00 0.00 35.03 32.45 2d9n n LYS 92 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2d9n s MET 93 N -2.52 2.01 0.76 1.97 0.23 0.37 -4.04 119.30 118.08 2d9n s MET 93 Ca -0.27 1.90 -0.11 0.00 -1.03 0.00 0.00 55.69 56.18 2d9n s MET 93 Cb 0.08 -1.80 0.05 0.00 -1.53 0.00 0.00 34.83 31.63 2d9n s MET 93 CO 0.69 -1.97 1.09 -1.25 -2.03 0.00 0.00 175.02 171.55 2d9n s PRO 94 N -3.80 2.30 0.85 3.16 0.04 -1.26 -4.91 135.00 131.38 2d9n s PRO 94 Ca 0.78 1.19 -0.12 0.00 0.04 0.00 0.00 61.00 62.88 2d9n s PRO 94 Cb -0.33 -1.90 0.12 0.00 0.04 0.00 0.00 34.50 32.43 2d9n s PRO 94 CO 0.46 -1.61 1.21 -1.21 0.04 0.00 0.00 177.00 175.89 2d9n s GLU 95 N -4.83 1.50 -0.12 4.56 8.01 -1.26 -4.27 118.70 122.28 2d9n s GLU 95 Ca 0.62 -0.16 -0.29 0.00 0.01 0.00 0.00 54.97 55.14 2d9n s GLU 95 Cb -0.17 -1.95 -0.05 0.00 -4.31 0.00 0.00 34.13 27.64 2d9n s GLU 95 CO 0.55 -1.85 1.88 0.00 0.01 0.00 0.00 175.26 175.84 2d9n h TYR 97 N 11.63 0.83 0.74 0.00 3.20 -1.93 0.50 116.97 131.94 2d9n h TYR 97 Ca -0.41 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.46 2d9n h TYR 97 Cb 1.20 -0.23 0.01 0.00 1.54 0.00 0.00 36.73 39.25 2d9n h TYR 97 CO 0.93 0.17 -0.35 0.74 -1.64 0.00 0.00 178.16 178.01 2d9n h PHE 98 N 0.63 -0.92 0.00 -3.82 0.04 -1.93 0.60 116.94 111.56 2d9n h PHE 98 Ca 0.50 -0.02 -0.00 0.00 2.80 0.00 0.00 57.97 61.25 2d9n h PHE 98 Cb 0.76 0.30 -0.00 0.00 2.20 0.00 0.00 35.95 39.21 2d9n h PHE 98 CO -0.08 -0.57 -0.00 -0.92 -0.60 0.00 0.00 178.31 176.14 2d9n h TYR 99 N -1.06 0.00 0.00 -0.55 3.20 -1.70 0.47 116.97 117.32 2d9n h TYR 99 Ca -0.10 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.77 2d9n h TYR 99 Cb 0.76 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.03 2d9n h TYR 99 CO 0.04 0.00 -0.79 0.45 -1.64 0.00 0.00 178.16 176.22 2d9n n SER 100 N -3.37 0.63 -0.03 -2.11 2.88 0.17 -2.97 113.62 108.81 2d9n n SER 100 Ca -0.03 -0.18 -0.03 0.00 -1.33 0.00 0.00 58.87 57.30 2d9n n SER 100 Cb 0.08 0.51 -0.01 0.00 -0.75 0.00 0.00 64.21 64.04 2d9n n SER 100 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2d9n n LYS 101 N -1.86 0.20 -0.02 -1.46 3.00 0.21 -4.80 118.16 113.43 2d9n n LYS 101 Ca 0.03 0.08 -0.02 0.00 -0.00 0.00 0.00 58.31 58.40 2d9n n LYS 101 Cb 0.41 -0.80 -0.13 0.00 0.00 0.00 0.00 35.03 34.51 2d9n n LYS 101 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 2d9n n PHE 102 N -3.38 0.53 -2.02 5.64 3.72 0.14 -5.00 117.46 117.10 2d9n n PHE 102 Ca -0.05 0.18 -0.00 0.00 -0.05 0.00 0.00 57.45 57.53 2d9n n PHE 102 Cb 0.20 -0.98 -0.00 0.00 -0.94 0.00 0.00 39.48 37.76 2d9n n PHE 102 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2d9n n GLY 103 N 1.50 0.39 2.66 1.37 0.00 -0.22 -4.97 105.19 105.91 2d9n n GLY 103 Ca -0.17 -0.88 -0.23 0.00 0.00 0.00 0.00 46.02 44.74 2d9n n GLY 103 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d9n s GLU 104 N -4.03 0.06 -0.03 1.61 2.02 -1.26 -4.89 118.70 112.19 2d9n s GLU 104 Ca 0.00 0.08 -0.01 0.00 0.02 0.00 0.00 54.97 55.06 2d9n s GLU 104 Cb -0.00 -1.42 0.03 0.00 0.10 0.00 0.00 34.13 32.84 2d9n s GLU 104 CO 0.00 -0.60 0.04 0.00 0.02 0.00 0.00 175.26 174.72 2d9n n SER 106 N 4.81 7.58 -4.11 0.00 7.64 -1.26 -4.89 113.62 123.39 2d9n n SER 106 Ca -0.14 -3.80 -0.33 0.00 1.01 0.00 0.00 58.87 55.61 2d9n n SER 106 Cb 0.50 -0.99 -0.15 0.00 -1.01 0.00 0.00 64.21 62.56 2d9n n SER 106 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2d9n s ASN 107 N -1.64 4.35 0.10 6.43 0.01 -1.26 -4.99 114.94 117.95 2d9n s ASN 107 Ca 0.60 -1.24 -0.13 0.00 -0.71 0.00 0.00 52.86 51.39 2d9n s ASN 107 Cb 0.48 -1.58 -0.15 0.00 0.41 0.00 0.00 41.25 40.41 2d9n s ASN 107 CO -0.14 -0.17 1.31 0.50 -1.51 0.00 0.00 177.10 177.08 2d9n h LYS 108 N 7.85 0.79 -1.11 -0.60 1.63 -2.03 -3.23 116.57 119.88 2d9n h LYS 108 Ca -0.24 -0.64 -0.69 0.00 -0.85 0.00 0.00 60.65 58.23 2d9n h LYS 108 Cb 1.06 0.13 -0.29 0.00 -0.60 0.00 0.00 32.23 32.53 2d9n h LYS 108 CO 0.50 1.25 0.87 0.39 -3.45 0.00 0.00 179.45 179.01 2d9n n GLU 109 N -3.96 2.72 -2.28 1.90 1.02 -1.26 -4.98 120.64 113.80 2d9n n GLU 109 Ca -0.07 -3.33 -0.43 0.00 -0.02 0.00 0.00 57.16 53.31 2d9n n GLU 109 Cb 0.73 -2.29 -0.02 0.00 -0.02 0.00 0.00 31.44 29.84 2d9n n GLU 109 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2d9n n PRO 111 N 6.51 0.49 -4.19 0.00 -0.04 -1.26 -4.72 135.00 131.78 2d9n n PRO 111 Ca 0.15 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.36 2d9n n PRO 111 Cb 0.44 -1.33 -0.06 0.00 -0.04 0.00 0.00 33.50 32.50 2d9n n PRO 111 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2d9n s PHE 112 N -2.00 2.91 0.24 0.54 0.08 -1.26 -5.03 117.98 113.46 2d9n s PHE 112 Ca 0.16 -0.14 -0.30 0.00 0.12 0.00 0.00 56.93 56.77 2d9n s PHE 112 Cb 0.07 -1.35 -0.09 0.00 -0.57 0.00 0.00 43.02 41.08 2d9n s PHE 112 CO 0.12 0.55 1.09 -0.51 -0.10 0.00 0.00 175.22 176.37 2d9n s LEU 113 N -3.38 4.54 -0.49 -0.37 1.02 -1.26 -4.66 118.68 114.09 2d9n s LEU 113 Ca 0.30 2.19 -0.03 0.00 0.02 0.00 0.00 54.13 56.61 2d9n s LEU 113 Cb -0.08 -3.62 0.13 0.00 0.02 0.00 0.00 46.19 42.64 2d9n s LEU 113 CO 0.21 -0.15 0.29 -1.00 0.02 0.00 0.00 176.35 175.72 2d9n s HIS 114 N -0.84 3.52 -0.20 0.29 3.76 -1.26 -0.88 115.29 119.68 2d9n s HIS 114 Ca 0.46 -2.54 -0.09 0.00 -0.15 0.00 0.00 55.06 52.74 2d9n s HIS 114 Cb -0.31 -3.21 -0.05 0.00 1.11 0.00 0.00 32.58 30.13 2d9n s HIS 114 CO 0.38 -0.92 0.11 0.42 -0.85 0.00 0.00 174.74 173.88 2d9n s ILE 115 N 0.68 5.17 0.36 0.60 1.01 -1.26 -5.07 121.20 122.70 2d9n s ILE 115 Ca 0.11 0.11 -0.28 0.00 0.00 0.00 0.00 60.65 60.59 2d9n s ILE 115 Cb -0.22 -3.36 -0.11 0.00 0.01 0.00 0.00 42.46 38.78 2d9n s ILE 115 CO -0.04 0.43 1.44 -0.62 0.00 0.00 0.00 174.94 176.16 2d9n s ASP 116 N 0.47 6.46 0.00 3.58 -1.08 -1.26 -4.82 116.67 120.02 2d9n s ASP 116 Ca 0.06 2.95 0.13 0.00 -0.52 0.00 0.00 52.55 55.18 2d9n s ASP 116 Cb -0.12 -2.66 0.80 0.00 -1.46 0.00 0.00 42.92 39.48 2d9n s ASP 116 CO -0.00 -0.79 1.23 -0.81 0.52 0.00 0.00 175.17 175.32 2d9n n PRO 117 N 0.65 0.49 0.00 4.34 -0.04 -1.26 -1.82 135.00 137.36 2d9n n PRO 117 Ca 0.01 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.57 2d9n n PRO 117 Cb 0.40 -1.43 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 2d9n n PRO 117 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2d9n n GLU 118 N -0.93 1.43 -0.05 0.54 1.02 -1.26 -4.33 120.64 117.07 2d9n n GLU 118 Ca 0.10 -0.97 -0.01 0.00 -0.02 0.00 0.00 57.16 56.26 2d9n n GLU 118 Cb 0.05 -1.40 -0.12 0.00 -0.02 0.00 0.00 31.44 29.95 2d9n n GLU 118 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2d9n n SER 119 N 0.00 1.47 -2.62 1.62 7.64 -0.76 -4.58 113.62 116.40 2d9n n SER 119 Ca 0.08 0.00 -0.28 0.00 1.01 0.00 0.00 58.87 59.69 2d9n n SER 119 Cb 0.42 1.19 -0.06 0.00 -1.01 0.00 0.00 64.21 64.75 2d9n n SER 119 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2d9n n LYS 120 N -2.34 2.75 -3.94 1.43 5.02 -1.21 -4.94 118.16 114.94 2d9n n LYS 120 Ca -0.15 -2.40 -0.33 0.00 -2.02 0.00 0.00 58.31 53.41 2d9n n LYS 120 Cb 0.74 -2.22 -0.05 0.00 -0.02 0.00 0.00 35.03 33.48 2d9n n LYS 120 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2d9n s ILE 121 N -1.67 5.31 -0.17 -0.18 -1.09 -1.26 -5.01 121.20 117.13 2d9n s ILE 121 Ca 0.59 -0.23 0.16 0.00 -2.23 0.00 0.00 60.65 58.94 2d9n s ILE 121 Cb 0.34 -3.49 -0.23 0.00 -1.58 0.00 0.00 42.46 37.51 2d9n s ILE 121 CO -0.18 0.31 0.09 2.29 -1.23 0.00 0.00 174.94 176.22 2d9n n LYS 122 N 0.91 1.03 -1.49 2.79 0.00 -1.26 -4.47 118.16 115.67 2d9n n LYS 122 Ca -0.11 -0.02 -0.33 0.00 -0.00 0.00 0.00 58.31 57.85 2d9n n LYS 122 Cb 0.52 -1.46 0.04 0.00 -0.00 0.00 0.00 35.03 34.14 2d9n n LYS 122 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 2d9n n ASP 123 N -2.63 7.32 -4.46 -5.58 5.75 -1.26 -4.94 116.55 110.75 2d9n n ASP 123 Ca -0.27 -3.63 -0.31 0.00 -0.01 0.00 0.00 54.79 50.57 2d9n n ASP 123 Cb 1.04 -1.06 -0.13 0.00 -1.03 0.00 0.00 41.12 39.95 2d9n n ASP 123 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2d9n n PRO 125 N 1.75 0.34 -2.16 0.00 -0.04 -1.26 -4.77 135.00 128.87 2d9n n PRO 125 Ca -0.16 0.08 -0.27 0.00 -0.04 0.00 0.00 63.50 63.11 2d9n n PRO 125 Cb 0.52 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.55 2d9n n PRO 125 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2d9n s TRP 126 N -2.30 2.98 -0.27 0.54 0.23 -1.26 -5.10 118.94 113.76 2d9n s TRP 126 Ca 0.18 0.54 -0.03 0.00 -2.03 0.00 0.00 56.10 54.77 2d9n s TRP 126 Cb 0.10 -3.19 0.16 0.00 0.03 0.00 0.00 33.47 30.57 2d9n s TRP 126 CO 0.20 -1.39 0.51 0.45 0.96 0.00 0.00 176.95 177.68 2d9n s SER 127 N -4.50 -0.70 0.78 2.95 0.15 -1.26 -5.07 113.70 106.06 2d9n s SER 127 Ca 0.60 0.72 0.00 0.00 0.70 0.00 0.00 55.95 57.96 2d9n s SER 127 Cb -0.11 1.74 0.00 0.00 -1.71 0.00 0.00 66.02 65.94 2d9n s SER 127 CO 0.46 -0.27 0.00 0.61 1.20 0.00 0.00 173.24 175.24 2d9n n GLY 128 N 5.41 0.12 0.20 9.45 0.00 -1.26 -3.30 105.19 115.81 2d9n n GLY 128 Ca -0.03 -0.81 0.15 0.00 0.00 0.00 0.00 46.02 45.32 2d9n n GLY 128 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9n h PRO 129 N 0.00 0.00 -0.61 1.61 0.13 -2.02 -3.28 132.00 127.83 2d9n h PRO 129 Ca 0.00 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 65.22 2d9n h PRO 129 Cb 0.00 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.02 2d9n h PRO 129 CO 0.00 0.00 -0.45 1.03 -0.23 0.00 0.00 178.00 178.35 2d9n h SER 130 N 0.00 -1.57 -0.74 1.44 0.87 -2.02 0.03 113.55 111.56 2d9n h SER 130 Ca 0.00 0.25 0.16 0.00 -1.23 0.00 0.00 61.79 60.98 2d9n h SER 130 Cb 0.42 0.71 -0.14 0.00 -0.44 0.00 0.00 62.40 62.94 2d9n h SER 130 CO 0.00 -0.33 -0.14 -0.24 -0.53 0.00 0.00 176.83 175.59 2d9n n SER 131 N -5.40 -0.22 0.00 6.23 2.88 -1.24 -5.07 113.62 110.80 2d9n n SER 131 Ca 0.02 1.28 0.00 0.00 -1.33 0.00 0.00 58.87 58.83 2d9n n SER 131 Cb 0.34 -0.41 0.00 0.00 -0.75 0.00 0.00 64.21 63.40 2d9n n SER 131 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42