#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9n n SER 57 N 0.00 -2.52 -1.75 1.61 7.64 -1.26 -4.85 113.62 112.49 2d9n n SER 57 Ca 0.00 -0.06 -0.10 0.00 1.01 0.00 0.00 58.87 59.72 2d9n n SER 57 Cb 0.00 -0.90 0.18 0.00 -1.01 0.00 0.00 64.21 62.48 2d9n n SER 57 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2d9n n SER 58 N -0.78 3.81 -3.29 6.43 7.64 -1.26 -4.66 113.62 121.52 2d9n n SER 58 Ca 0.01 -2.98 -0.08 0.00 1.01 0.00 0.00 58.87 56.82 2d9n n SER 58 Cb 0.64 -0.71 -0.05 0.00 -1.01 0.00 0.00 64.21 63.08 2d9n n SER 58 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2d9n s GLY 59 N -0.60 -0.62 -0.92 0.23 0.00 -1.26 -5.07 107.32 99.07 2d9n s GLY 59 Ca 0.40 -0.25 -0.03 0.00 0.00 0.00 0.00 44.72 44.83 2d9n s GLY 59 CO 0.09 3.17 0.83 -0.56 0.00 0.00 0.00 173.10 176.63 2d9n s SER 60 N 1.83 6.23 0.04 1.64 0.01 -1.26 -5.03 113.70 117.16 2d9n s SER 60 Ca 0.15 -3.65 0.01 0.00 1.31 0.00 0.00 55.95 53.77 2d9n s SER 60 Cb -0.10 -1.97 -0.03 0.00 0.21 0.00 0.00 66.02 64.13 2d9n s SER 60 CO -0.10 -0.21 -0.05 -0.44 0.41 0.00 0.00 173.24 172.84 2d9n s SER 61 N 0.19 0.57 -0.60 2.44 0.01 -1.26 -5.11 113.70 109.95 2d9n s SER 61 Ca 0.27 -0.60 0.05 0.00 1.31 0.00 0.00 55.95 56.98 2d9n s SER 61 Cb -0.08 0.08 0.17 0.00 0.21 0.00 0.00 66.02 66.40 2d9n s SER 61 CO -0.11 -0.30 0.45 0.61 0.41 0.00 0.00 173.24 174.29 2d9n n GLY 62 N 1.29 3.36 3.10 3.44 0.00 -1.26 -5.11 105.19 110.00 2d9n n GLY 62 Ca -0.22 -2.13 -0.22 0.00 0.00 0.00 0.00 46.02 43.45 2d9n n GLY 62 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2d9n n GLU 63 N 2.24 -2.72 0.00 1.61 0.00 -1.26 -4.78 120.64 115.73 2d9n n GLU 63 Ca 0.24 -0.80 0.08 0.00 0.00 0.00 0.00 57.16 56.68 2d9n n GLU 63 Cb 0.40 -1.61 0.49 0.00 0.00 0.00 0.00 31.44 30.72 2d9n n GLU 63 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2d9n n LYS 64 N -2.70 0.59 -0.20 3.44 5.02 -1.25 -4.03 118.16 119.02 2d9n n LYS 64 Ca 0.07 0.00 0.17 0.00 -2.02 0.00 0.00 58.31 56.53 2d9n n LYS 64 Cb 0.44 -1.44 0.32 0.00 -0.02 0.00 0.00 35.03 34.33 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 -0.94 -0.26 -2.99 -0.18 5.66 -1.26 -2.28 114.28 112.03 2d9n n THR 65 Ca 0.12 1.27 -0.40 0.00 -3.05 0.00 0.00 64.05 62.00 2d9n n THR 65 Cb 0.06 -2.02 -0.05 0.00 -1.55 0.00 0.00 70.33 66.77 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 -5.07 4.75 -0.13 1.08 1.01 -1.26 -4.14 120.40 116.64 2d9n s VAL 66 Ca -0.06 1.62 -0.29 0.00 0.00 0.00 0.00 61.98 63.25 2d9n s VAL 66 Cb 0.20 -4.11 -0.01 0.00 0.00 0.00 0.00 36.38 32.46 2d9n s VAL 66 CO 0.48 0.36 0.99 -0.69 0.00 0.00 0.00 175.10 176.24 2d9n s VAL 67 N -0.01 4.78 0.33 2.92 1.01 -1.12 -0.66 120.40 127.64 2d9n s VAL 67 Ca 0.38 2.00 -0.24 0.00 0.00 0.00 0.00 61.98 64.12 2d9n s VAL 67 Cb -0.20 -4.30 -0.16 0.00 0.00 0.00 0.00 36.38 31.72 2d9n s VAL 67 CO 0.23 -0.02 0.35 0.00 0.00 0.00 0.00 175.10 175.65 2d9n h LYS 69 N 0.71 0.06 0.51 0.00 2.10 -1.93 -3.34 116.57 114.67 2d9n h LYS 69 Ca -0.34 -0.09 -0.03 0.00 -2.00 0.00 0.00 60.65 58.19 2d9n h LYS 69 Cb 1.43 0.04 0.01 0.00 -0.90 0.00 0.00 32.23 32.80 2d9n h LYS 69 CO 0.52 0.68 -0.25 0.45 -2.00 0.00 0.00 179.45 178.86 2d9n h HIS 70 N 0.02 -0.64 -1.13 0.07 3.86 -1.90 -3.21 115.15 112.22 2d9n h HIS 70 Ca -0.28 -0.02 0.37 0.00 -1.16 0.00 0.00 60.37 59.29 2d9n h HIS 70 Cb 2.00 0.21 -0.14 0.00 1.06 0.00 0.00 27.41 30.54 2d9n h HIS 70 CO 0.02 -0.40 0.69 2.35 0.86 0.00 0.00 177.93 181.45 2d9n h TRP 71 N -1.17 0.73 -0.74 2.45 7.01 -1.83 0.30 115.95 122.69 2d9n h TRP 71 Ca -0.07 0.03 0.17 0.00 2.11 0.00 0.00 58.89 61.13 2d9n h TRP 71 Cb 0.53 -0.19 -0.13 0.00 -2.10 0.00 0.00 29.16 27.27 2d9n h TRP 71 CO 0.00 -0.20 0.01 -0.07 -2.79 0.00 0.00 178.44 175.39 2d9n h LEU 72 N 0.20 -0.34 -3.11 0.65 3.38 -1.67 0.39 115.31 114.81 2d9n h LEU 72 Ca 0.77 0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.93 2d9n h LEU 72 Cb 2.07 0.34 0.00 0.00 0.09 0.00 0.00 40.66 43.16 2d9n h LEU 72 CO -0.52 -0.17 0.00 0.54 0.09 0.00 0.00 178.44 178.38 2d9n n ARG 73 N -5.34 3.64 -3.04 1.13 5.12 0.93 -4.94 116.66 114.16 2d9n n ARG 73 Ca 0.13 -2.86 -0.13 0.00 -1.93 0.00 0.00 57.85 53.06 2d9n n ARG 73 Cb 0.46 -1.86 0.06 0.00 -1.16 0.00 0.00 32.46 29.96 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 1.13 -0.09 0.47 -0.13 0.00 0.14 -4.95 105.19 101.76 2d9n n GLY 74 Ca 0.25 -0.08 0.07 0.00 0.00 0.00 0.00 46.02 46.26 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 -3.23 2.76 -4.12 0.99 4.32 -0.51 -4.93 117.00 112.28 2d9n n LEU 75 Ca -0.14 -3.55 -0.21 0.00 -0.02 0.00 0.00 56.01 52.09 2d9n n LEU 75 Cb 0.59 -0.50 -0.14 0.00 -1.62 0.00 0.00 43.42 41.75 2d9n n LEU 75 CO 0.42 1.10 -0.47 0.00 -1.22 0.00 0.00 177.39 177.22 2d9n n LYS 77 N 2.36 1.13 -0.13 0.00 4.01 -1.26 -4.74 118.16 119.52 2d9n n LYS 77 Ca -0.16 -2.91 -0.21 0.00 -0.51 0.00 0.00 58.31 54.52 2d9n n LYS 77 Cb 0.55 -1.16 -0.11 0.00 -0.51 0.00 0.00 35.03 33.80 2d9n n LYS 77 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 2d9n n LYS 78 N -0.67 0.62 0.00 1.97 5.02 -1.26 -5.03 118.16 118.81 2d9n n LYS 78 Ca 0.15 0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.62 2d9n n LYS 78 Cb 0.82 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.32 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 2.00 1.40 0.16 0.72 0.00 -1.26 -1.79 105.19 106.42 2d9n n GLY 79 Ca -0.48 0.16 0.15 0.00 0.00 0.00 0.00 46.02 45.86 2d9n n GLY 79 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d9n n ASP 80 N 10.79 0.51 0.02 1.61 8.00 -1.26 -3.26 116.55 132.97 2d9n n ASP 80 Ca 0.00 -1.18 0.11 0.00 0.71 0.00 0.00 54.79 54.43 2d9n n ASP 80 Cb 0.00 -0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 40.98 2d9n n ASP 80 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d9n n GLN 81 N -0.60 0.64 -0.68 -1.24 3.00 -0.74 -4.98 117.38 112.79 2d9n n GLN 81 Ca 0.22 -0.11 -0.32 0.00 -0.01 0.00 0.00 57.00 56.79 2d9n n GLN 81 Cb 0.19 -1.60 0.17 0.00 0.00 0.00 0.00 30.24 29.00 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 -2.96 0.38 -4.36 0.00 0.28 -1.26 -4.95 120.64 107.78 2d9n n GLU 83 Ca 0.06 -0.29 -0.25 0.00 -0.16 0.00 0.00 57.16 56.51 2d9n n GLU 83 Cb 0.55 -1.49 -0.09 0.00 1.43 0.00 0.00 31.44 31.84 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 -2.82 2.54 0.18 -1.84 0.40 -1.26 -3.90 117.98 111.27 2d9n s PHE 84 Ca 0.13 -0.50 -0.30 0.00 -0.60 0.00 0.00 56.93 55.66 2d9n s PHE 84 Cb 0.17 -1.60 -0.08 0.00 0.51 0.00 0.00 43.02 42.02 2d9n s PHE 84 CO 0.72 0.43 1.21 -0.51 0.70 0.00 0.00 175.22 177.78 2d9n s LEU 85 N -3.74 4.44 -0.40 -0.37 1.43 0.16 -4.51 118.68 115.69 2d9n s LEU 85 Ca 0.36 2.23 0.05 0.00 -1.03 0.00 0.00 54.13 55.75 2d9n s LEU 85 Cb 0.02 -3.60 0.62 0.00 0.03 0.00 0.00 46.19 43.25 2d9n s LEU 85 CO 0.19 -0.40 1.77 1.41 0.23 0.00 0.00 176.35 179.56 2d9n n HIS 86 N 2.65 2.44 -3.88 0.29 8.25 -1.26 -0.08 115.22 123.63 2d9n n HIS 86 Ca 0.05 -1.78 -0.19 0.00 -0.26 0.00 0.00 57.72 55.54 2d9n n HIS 86 Cb 0.45 -0.80 -0.17 0.00 1.12 0.00 0.00 29.99 30.58 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 -3.29 0.36 -0.41 -0.41 1.03 -1.26 -5.05 118.70 109.66 2d9n s GLU 87 Ca 0.53 0.11 -0.27 0.00 0.03 0.00 0.00 54.97 55.37 2d9n s GLU 87 Cb 0.46 -0.62 -0.05 0.00 -0.80 0.00 0.00 34.13 33.11 2d9n s GLU 87 CO 0.07 -0.20 2.22 -0.47 -1.33 0.00 0.00 175.26 175.56 2d9n s TYR 88 N 1.39 1.25 -0.31 4.83 5.04 -1.26 -4.91 117.35 123.38 2d9n s TYR 88 Ca -0.05 1.07 0.02 0.00 -2.44 0.00 0.00 57.07 55.68 2d9n s TYR 88 Cb -0.13 -3.80 0.09 0.00 0.35 0.00 0.00 41.96 38.47 2d9n s TYR 88 CO -0.03 -3.00 0.05 -0.51 -1.34 0.00 0.00 175.55 170.73 2d9n s ASP 89 N 9.90 4.36 0.60 4.32 1.01 -1.26 -4.97 116.67 130.63 2d9n s ASP 89 Ca 0.93 -1.80 0.30 0.00 0.71 0.00 0.00 52.55 52.69 2d9n s ASP 89 Cb -0.22 -1.29 1.10 0.00 1.01 0.00 0.00 42.92 43.53 2d9n s ASP 89 CO 0.29 -0.36 1.42 0.24 0.21 0.00 0.00 175.17 176.96 2d9n h MET 90 N 7.84 0.00 0.06 8.23 2.86 -1.94 0.68 114.93 132.66 2d9n h MET 90 Ca -0.10 0.00 -0.25 0.00 -2.06 0.00 0.00 59.70 57.29 2d9n h MET 90 Cb 1.03 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.67 2d9n h MET 90 CO 0.48 0.00 -1.35 1.79 1.06 0.00 0.00 176.91 178.90 2d9n h THR 91 N 0.00 0.97 -0.48 2.22 1.35 -1.98 -3.35 112.91 111.64 2d9n h THR 91 Ca 0.52 -2.30 -0.26 0.00 -0.55 0.00 0.00 66.41 63.82 2d9n h THR 91 Cb 2.83 2.54 -0.15 0.00 -1.73 0.00 0.00 68.15 71.64 2d9n h THR 91 CO -0.01 0.58 0.34 0.29 -0.25 0.00 0.00 175.52 176.47 2d9n n LYS 92 N -4.10 1.64 -4.43 4.72 4.76 0.22 -4.88 118.16 116.09 2d9n n LYS 92 Ca -0.28 -1.47 -0.26 0.00 -2.87 0.00 0.00 58.31 53.43 2d9n n LYS 92 Cb 0.81 -1.58 -0.12 0.00 -1.84 0.00 0.00 35.03 32.31 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 -1.63 1.53 -0.26 1.97 0.23 0.07 -2.78 119.30 118.43 2d9n s MET 93 Ca 0.28 -1.55 -0.29 0.00 -1.03 0.00 0.00 55.69 53.10 2d9n s MET 93 Cb 0.23 -1.82 -0.02 0.00 -1.53 0.00 0.00 34.83 31.69 2d9n s MET 93 CO 0.04 0.39 1.64 -1.25 -2.03 0.00 0.00 175.02 173.81 2d9n s PRO 94 N -2.78 3.69 1.07 3.16 0.04 -1.26 -4.96 135.00 133.96 2d9n s PRO 94 Ca 0.22 1.56 -0.17 0.00 0.04 0.00 0.00 61.00 62.65 2d9n s PRO 94 Cb -0.07 -4.07 0.14 0.00 0.04 0.00 0.00 34.50 30.54 2d9n s PRO 94 CO 0.10 -1.43 0.14 0.39 0.04 0.00 0.00 177.00 176.25 2d9n n GLU 95 N 7.85 -2.06 -1.81 4.56 4.71 -1.26 -4.58 120.64 128.05 2d9n n GLU 95 Ca 0.19 -0.60 -0.41 0.00 -0.01 0.00 0.00 57.16 56.33 2d9n n GLU 95 Cb 0.46 -1.55 -0.03 0.00 -1.01 0.00 0.00 31.44 29.31 2d9n n GLU 95 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2d9n h TYR 97 N 15.06 0.71 0.34 0.00 3.20 -1.88 1.18 116.97 135.58 2d9n h TYR 97 Ca -0.33 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.55 2d9n h TYR 97 Cb 1.21 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 39.28 2d9n h TYR 97 CO 0.97 -0.02 -0.16 0.74 -1.64 0.00 0.00 178.16 178.04 2d9n h PHE 98 N 0.35 -0.43 0.00 -3.82 -1.00 -1.92 0.59 116.94 110.71 2d9n h PHE 98 Ca 0.66 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 61.43 2d9n h PHE 98 Cb 1.69 0.14 0.00 0.00 3.61 0.00 0.00 35.95 41.40 2d9n h PHE 98 CO -0.00 -0.26 0.00 0.98 -1.61 0.00 0.00 178.31 177.41 2d9n n TYR 99 N -4.08 0.79 0.01 -0.55 4.19 -0.80 0.67 117.16 117.39 2d9n n TYR 99 Ca -0.06 0.38 -0.02 0.00 3.31 0.00 0.00 57.90 61.51 2d9n n TYR 99 Cb 0.18 -1.11 -0.10 0.00 0.49 0.00 0.00 39.34 38.80 2d9n n TYR 99 CO 0.00 0.00 0.00 0.45 0.91 0.00 0.00 176.86 178.22 2d9n n SER 100 N -2.29 0.77 -0.04 2.98 2.88 0.40 -3.33 113.62 114.99 2d9n n SER 100 Ca -0.00 0.34 -0.04 0.00 -1.33 0.00 0.00 58.87 57.84 2d9n n SER 100 Cb 0.10 0.24 -0.01 0.00 -0.75 0.00 0.00 64.21 63.78 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 -2.89 0.26 0.06 -1.46 0.00 0.19 -4.73 118.16 109.60 2d9n n LYS 101 Ca -0.13 0.10 -0.08 0.00 0.00 0.00 0.00 58.31 58.20 2d9n n LYS 101 Cb 0.90 -0.91 -0.12 0.00 0.00 0.00 0.00 35.03 34.89 2d9n n LYS 101 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.40 178.14 2d9n h PHE 102 N -0.48 0.06 -1.23 5.64 -1.00 0.06 -3.48 116.94 116.50 2d9n h PHE 102 Ca 0.00 -0.04 -0.09 0.00 2.81 0.00 0.00 57.97 60.65 2d9n h PHE 102 Cb 0.48 -0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.05 2d9n h PHE 102 CO -0.21 1.04 -0.13 0.41 -1.61 0.00 0.00 178.31 177.81 2d9n n GLY 103 N 1.38 0.37 2.90 -1.45 0.00 0.77 -4.95 105.19 104.21 2d9n n GLY 103 Ca -0.02 -0.60 -0.12 0.00 0.00 0.00 0.00 46.02 45.27 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 -4.67 0.28 -0.02 1.61 2.02 -1.26 -4.88 118.70 111.77 2d9n s GLU 104 Ca 0.05 0.49 -0.00 0.00 0.02 0.00 0.00 54.97 55.54 2d9n s GLU 104 Cb -0.02 -0.59 0.03 0.00 0.10 0.00 0.00 34.13 33.64 2d9n s GLU 104 CO 0.07 -0.58 0.03 0.00 0.02 0.00 0.00 175.26 174.80 2d9n n SER 106 N 4.31 7.31 -4.29 0.00 3.41 -1.26 -4.92 113.62 118.18 2d9n n SER 106 Ca -0.25 -3.80 -0.37 0.00 -0.26 0.00 0.00 58.87 54.20 2d9n n SER 106 Cb 0.50 -0.93 -0.13 0.00 -0.26 0.00 0.00 64.21 63.39 2d9n n SER 106 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2d9n s ASN 107 N -1.83 4.97 0.08 4.04 -0.87 -1.26 -4.98 114.94 115.09 2d9n s ASN 107 Ca 0.59 -0.85 -0.17 0.00 -1.57 0.00 0.00 52.86 50.86 2d9n s ASN 107 Cb 0.48 -1.82 -0.10 0.00 -0.02 0.00 0.00 41.25 39.78 2d9n s ASN 107 CO -0.13 -0.20 1.41 0.07 -2.57 0.00 0.00 177.10 175.68 2d9n h LYS 108 N 8.17 0.55 -1.55 -0.60 2.10 -2.04 -3.25 116.57 119.95 2d9n h LYS 108 Ca -0.30 -0.27 -0.67 0.00 -2.00 0.00 0.00 60.65 57.41 2d9n h LYS 108 Cb 1.11 -0.00 -0.34 0.00 -0.90 0.00 0.00 32.23 32.10 2d9n h LYS 108 CO 0.59 0.85 0.26 0.39 -2.00 0.00 0.00 179.45 179.54 2d9n n GLU 109 N -4.42 3.05 -2.29 0.07 1.02 -1.26 -5.01 120.64 111.80 2d9n n GLU 109 Ca -0.04 -3.87 -0.43 0.00 -0.02 0.00 0.00 57.16 52.80 2d9n n GLU 109 Cb 0.39 -2.27 -0.02 0.00 -0.02 0.00 0.00 31.44 29.52 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 7.16 0.49 -4.10 0.00 -0.04 -1.26 -4.73 135.00 132.52 2d9n n PRO 111 Ca 0.16 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.40 2d9n n PRO 111 Cb 0.45 -1.27 -0.04 0.00 -0.04 0.00 0.00 33.50 32.60 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 3.14 0.19 0.54 0.08 -1.26 -5.01 117.98 113.67 2d9n s PHE 112 Ca 0.12 -0.10 -0.30 0.00 0.12 0.00 0.00 56.93 56.77 2d9n s PHE 112 Cb 0.06 -1.42 -0.08 0.00 -0.57 0.00 0.00 43.02 41.01 2d9n s PHE 112 CO 0.10 0.51 0.99 -0.51 -0.10 0.00 0.00 175.22 176.21 2d9n s LEU 113 N -3.86 4.57 -0.47 -0.37 1.02 -1.26 -4.64 118.68 113.68 2d9n s LEU 113 Ca 0.33 1.96 -0.03 0.00 0.02 0.00 0.00 54.13 56.41 2d9n s LEU 113 Cb -0.08 -3.60 0.12 0.00 0.02 0.00 0.00 46.19 42.65 2d9n s LEU 113 CO 0.25 -0.00 0.27 -1.00 0.02 0.00 0.00 176.35 175.89 2d9n s HIS 114 N -0.67 3.54 -0.15 0.29 3.76 -1.26 -0.59 115.29 120.21 2d9n s HIS 114 Ca 0.45 -2.48 -0.04 0.00 -0.15 0.00 0.00 55.06 52.83 2d9n s HIS 114 Cb -0.26 -3.23 -0.03 0.00 1.11 0.00 0.00 32.58 30.16 2d9n s HIS 114 CO 0.33 -0.94 0.01 0.42 -0.85 0.00 0.00 174.74 173.71 2d9n s ILE 115 N 0.84 4.32 0.32 0.60 1.01 -1.26 -5.09 121.20 121.94 2d9n s ILE 115 Ca 0.10 -0.21 -0.29 0.00 0.00 0.00 0.00 60.65 60.25 2d9n s ILE 115 Cb -0.22 -2.89 -0.10 0.00 0.01 0.00 0.00 42.46 39.25 2d9n s ILE 115 CO -0.04 0.51 1.24 -0.62 0.00 0.00 0.00 174.94 176.03 2d9n s ASP 116 N 0.01 6.90 0.00 3.58 -1.08 -1.26 -4.66 116.67 120.17 2d9n s ASP 116 Ca 0.03 2.55 0.11 0.00 -0.52 0.00 0.00 52.55 54.72 2d9n s ASP 116 Cb -0.13 -2.64 0.65 0.00 -1.46 0.00 0.00 42.92 39.35 2d9n s ASP 116 CO 0.02 -0.43 1.09 -0.81 0.52 0.00 0.00 175.17 175.56 2d9n n PRO 117 N 0.87 0.49 -0.09 4.34 -0.04 -1.26 -2.34 135.00 136.97 2d9n n PRO 117 Ca -0.00 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.36 2d9n n PRO 117 Cb 0.43 -1.35 -0.13 0.00 -0.04 0.00 0.00 33.50 32.41 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 -0.85 1.07 -0.02 0.54 1.02 -1.26 -4.26 120.64 116.88 2d9n n GLU 118 Ca 0.08 0.01 -0.13 0.00 -0.02 0.00 0.00 57.16 57.10 2d9n n GLU 118 Cb 0.04 -1.45 -0.01 0.00 -0.02 0.00 0.00 31.44 30.00 2d9n n GLU 118 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 2d9n h SER 119 N 0.00 0.79 0.63 1.62 0.02 -1.85 -2.95 113.55 111.81 2d9n h SER 119 Ca -0.48 -0.47 -0.01 0.00 -0.84 0.00 0.00 61.79 60.00 2d9n h SER 119 Cb 2.03 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 64.34 2d9n h SER 119 CO 0.01 1.24 -0.04 0.11 -1.14 0.00 0.00 176.83 177.00 2d9n h LYS 120 N 0.50 0.00 -6.19 3.45 1.57 -1.77 -3.45 116.57 110.68 2d9n h LYS 120 Ca -0.02 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 58.15 2d9n h LYS 120 Cb 1.24 0.00 0.15 0.00 0.08 0.00 0.00 32.23 33.70 2d9n h LYS 120 CO 0.13 0.04 -0.63 -0.89 -0.57 0.00 0.00 179.45 177.53 2d9n n ILE 121 N -3.23 1.33 -0.08 1.86 2.08 -1.12 -4.94 119.36 115.27 2d9n n ILE 121 Ca -0.01 -0.50 -0.11 0.00 0.56 0.00 0.00 62.75 62.70 2d9n n ILE 121 Cb 0.25 -0.30 -0.05 0.00 -0.75 0.00 0.00 39.64 38.78 2d9n n ILE 121 CO 0.00 0.00 0.00 0.50 0.56 0.00 0.00 176.55 177.61 2d9n h LYS 122 N 0.59 0.00 -0.76 0.38 3.64 -1.87 -3.38 116.57 115.17 2d9n h LYS 122 Ca -0.39 0.00 0.27 0.00 -1.27 0.00 0.00 60.65 59.27 2d9n h LYS 122 Cb 1.42 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 33.10 2d9n h LYS 122 CO 0.50 0.38 0.24 -0.25 -2.27 0.00 0.00 179.45 178.05 2d9n n ASP 123 N -4.56 0.11 -4.51 4.20 8.00 -1.26 -4.43 116.55 114.10 2d9n n ASP 123 Ca -0.16 1.28 -0.33 0.00 0.71 0.00 0.00 54.79 56.30 2d9n n ASP 123 Cb 0.40 -0.56 0.13 0.00 -0.02 0.00 0.00 41.12 41.07 2d9n n ASP 123 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d9n n PRO 125 N -2.38 0.49 -3.21 0.00 -0.04 -1.26 -4.72 135.00 123.87 2d9n n PRO 125 Ca 0.09 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.16 2d9n n PRO 125 Cb 0.53 -1.46 -0.06 0.00 -0.04 0.00 0.00 33.50 32.47 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 -2.00 3.69 -0.10 0.54 0.23 -1.26 -5.00 118.94 115.04 2d9n s TRP 126 Ca 0.22 1.20 -0.23 0.00 -2.03 0.00 0.00 56.10 55.26 2d9n s TRP 126 Cb 0.10 -2.60 -0.19 0.00 0.03 0.00 0.00 33.47 30.81 2d9n s TRP 126 CO 0.17 0.37 0.77 0.66 0.96 0.00 0.00 176.95 179.87 2d9n h SER 127 N 5.58 -0.04 0.00 2.95 4.64 -1.85 -3.45 113.55 121.38 2d9n h SER 127 Ca -0.45 -0.64 0.00 0.00 -0.47 0.00 0.00 61.79 60.23 2d9n h SER 127 Cb 1.20 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2d9n h SER 127 CO 0.69 0.71 0.00 0.61 -0.87 0.00 0.00 176.83 177.97 2d9n n GLY 128 N 1.19 -1.19 0.21 -0.77 0.00 -1.26 -4.96 105.19 98.41 2d9n n GLY 128 Ca -0.08 0.41 -0.13 0.00 0.00 0.00 0.00 46.02 46.22 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 0.69 -3.49 1.61 0.13 -1.98 -3.36 132.00 125.60 2d9n h PRO 129 Ca 0.00 -0.36 -0.78 0.00 -0.87 0.00 0.00 66.00 63.98 2d9n h PRO 129 Cb 0.00 0.01 -0.29 0.00 0.13 0.00 0.00 31.00 30.85 2d9n h PRO 129 CO 0.00 0.98 0.38 -1.13 -0.23 0.00 0.00 178.00 178.00 2d9n n SER 130 N -4.27 5.35 -3.77 1.44 3.41 -1.26 -4.98 113.62 109.54 2d9n n SER 130 Ca -0.04 -3.07 -0.07 0.00 -0.26 0.00 0.00 58.87 55.43 2d9n n SER 130 Cb 0.47 -1.32 -0.02 0.00 -0.26 0.00 0.00 64.21 63.08 2d9n n SER 130 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2d9n s SER 131 N 0.92 -0.30 0.00 4.04 1.04 -1.26 -4.53 113.70 113.62 2d9n s SER 131 Ca 0.31 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 56.26 2d9n s SER 131 Cb -0.09 0.67 0.00 0.00 0.10 0.00 0.00 66.02 66.70 2d9n s SER 131 CO -0.08 -1.21 0.00 0.61 0.98 0.00 0.00 173.24 173.54