#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hey s HIS 30 N 0.00 -0.51 0.21 1.96 5.65 -1.26 -5.12 115.29 116.22 2hey s HIS 30 Ca 0.00 0.97 0.07 0.00 0.25 0.00 0.00 55.06 56.35 2hey s HIS 30 Cb 0.00 -0.01 -0.04 0.00 -1.18 0.00 0.00 32.58 31.35 2hey s HIS 30 CO 0.00 -0.44 0.06 0.00 -0.65 0.00 0.00 174.74 173.71 2hey s VAL 32 N -1.94 0.11 0.00 0.00 -7.23 -1.26 -5.03 120.40 105.05 2hey s VAL 32 Ca 0.30 -1.90 0.00 0.00 -1.81 0.00 0.00 61.98 58.57 2hey s VAL 32 Cb -0.09 -2.02 0.00 0.00 0.56 0.00 0.00 36.38 34.83 2hey s VAL 32 CO 0.21 -0.48 0.00 0.61 -0.31 0.00 0.00 175.10 175.12 2hey n GLY 33 N -0.09 2.10 2.10 2.32 0.00 -1.26 -3.66 105.19 106.70 2hey n GLY 33 Ca -0.06 -0.50 -0.18 0.00 0.00 0.00 0.00 46.02 45.29 2hey n GLY 33 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2hey n ASP 34 N 3.37 6.06 -4.32 1.61 8.00 -1.26 -4.86 116.55 125.15 2hey n ASP 34 Ca 0.00 -2.91 -0.17 0.00 0.71 0.00 0.00 54.79 52.42 2hey n ASP 34 Cb 0.00 -1.21 -0.10 0.00 -0.02 0.00 0.00 41.12 39.78 2hey n ASP 34 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2hey s THR 35 N -1.26 0.73 -0.01 -3.53 -4.23 -1.24 -1.96 115.64 104.13 2hey s THR 35 Ca 0.46 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.95 2hey s THR 35 Cb 0.29 -2.53 -0.00 0.00 1.34 0.00 0.00 72.50 71.59 2hey s THR 35 CO -0.09 -0.12 0.05 -0.72 -0.54 0.00 0.00 174.62 173.20 2hey s TYR 36 N -3.63 0.02 -0.06 3.99 1.13 0.06 -4.83 117.35 114.03 2hey s TYR 36 Ca 0.34 -0.04 -0.30 0.00 -1.41 0.00 0.00 57.07 55.67 2hey s TYR 36 Cb 0.07 -0.04 -0.02 0.00 -1.10 0.00 0.00 41.96 40.87 2hey s TYR 36 CO 0.12 -0.10 1.08 -1.25 -2.51 0.00 0.00 175.55 172.88 2hey s PRO 37 N -0.48 4.42 -0.21 -3.49 0.04 -1.26 -0.16 135.00 133.86 2hey s PRO 37 Ca -0.05 1.51 -0.27 0.00 0.04 0.00 0.00 61.00 62.23 2hey s PRO 37 Cb -0.03 -3.52 0.08 0.00 0.04 0.00 0.00 34.50 31.07 2hey s PRO 37 CO 0.00 -0.31 0.79 0.45 0.04 0.00 0.00 177.00 177.97 2hey s SER 38 N 1.20 -0.64 -1.48 6.66 0.15 -0.21 -4.94 113.70 114.44 2hey s SER 38 Ca 0.52 1.08 -0.08 0.00 0.70 0.00 0.00 55.95 58.17 2hey s SER 38 Cb -0.21 1.04 0.06 0.00 -1.71 0.00 0.00 66.02 65.20 2hey s SER 38 CO 0.21 -0.32 0.74 0.59 1.20 0.00 0.00 173.24 175.66 2hey n ASN 39 N 2.02 -2.55 -2.11 5.45 3.02 -1.26 -1.47 115.26 118.36 2hey n ASN 39 Ca -0.15 -0.89 -0.19 0.00 -0.03 0.00 0.00 54.58 53.33 2hey n ASN 39 Cb 0.56 -3.50 -0.01 0.00 -0.61 0.00 0.00 39.78 36.21 2hey n ASN 39 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2hey n ASP 40 N -2.89 -5.44 -3.48 6.41 8.00 -1.26 -4.98 116.55 112.90 2hey n ASP 40 Ca -0.12 0.01 -0.09 0.00 0.71 0.00 0.00 54.79 55.30 2hey n ASP 40 Cb 0.59 -4.50 -0.01 0.00 -0.02 0.00 0.00 41.12 37.18 2hey n ASP 40 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2hey s ARG 41 N -4.86 1.92 -0.48 -1.24 1.70 -0.54 -5.05 118.95 110.40 2hey s ARG 41 Ca 0.00 -1.29 -0.16 0.00 -0.47 0.00 0.00 55.73 53.81 2hey s ARG 41 Cb 0.00 0.57 0.07 0.00 -0.57 0.00 0.00 34.95 35.02 2hey s ARG 41 CO 0.00 -0.86 0.41 0.00 -1.08 0.00 0.00 175.30 173.77 2hey s HIS 44 N -2.69 3.60 0.74 0.00 3.76 -1.26 -0.76 115.29 118.67 2hey s HIS 44 Ca 0.53 0.53 -0.10 0.00 -0.15 0.00 0.00 55.06 55.87 2hey s HIS 44 Cb -0.10 -1.94 0.05 0.00 1.11 0.00 0.00 32.58 31.69 2hey s HIS 44 CO 0.39 0.71 1.10 -1.21 -0.85 0.00 0.00 174.74 174.88 2hey s GLU 45 N -1.25 2.41 0.12 1.40 2.02 -0.83 -4.90 118.70 117.68 2hey s GLU 45 Ca 0.19 0.17 -0.26 0.00 0.02 0.00 0.00 54.97 55.08 2hey s GLU 45 Cb -0.12 -2.04 -0.07 0.00 0.10 0.00 0.00 34.13 32.00 2hey s GLU 45 CO 0.08 -1.26 0.81 0.00 0.02 0.00 0.00 175.26 174.91 2hey s ARG 47 N -0.62 1.94 0.33 0.00 0.52 -1.26 -1.08 118.95 118.78 2hey s ARG 47 Ca 0.39 0.86 -0.27 0.00 -0.52 0.00 0.00 55.73 56.19 2hey s ARG 47 Cb -0.22 -1.88 -0.13 0.00 0.52 0.00 0.00 34.95 33.23 2hey s ARG 47 CO 0.26 -1.78 1.00 -2.30 0.02 0.00 0.00 175.30 172.50 2hey n PRO 48 N -3.58 1.36 -0.27 3.54 -0.02 -1.25 -1.94 135.00 132.84 2hey n PRO 48 Ca 0.08 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 2hey n PRO 48 Cb 0.55 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 2hey n PRO 48 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2hey n GLY 49 N 1.21 1.21 3.39 -1.23 0.00 0.23 -4.90 105.19 105.10 2hey n GLY 49 Ca 0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 2hey n GLY 49 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2hey s ASN 50 N -3.05 3.13 0.13 1.61 0.01 -0.82 -1.27 114.94 114.67 2hey s ASN 50 Ca 0.00 -0.89 0.10 0.00 -0.71 0.00 0.00 52.86 51.36 2hey s ASN 50 Cb 0.00 -0.22 -0.04 0.00 0.41 0.00 0.00 41.25 41.40 2hey s ASN 50 CO 0.00 0.04 -0.24 -0.83 -1.51 0.00 0.00 177.10 174.55 2hey s GLY 51 N -2.81 1.46 -0.10 0.66 0.00 0.69 -4.71 107.32 102.52 2hey s GLY 51 Ca 0.20 -1.40 -0.27 0.00 0.00 0.00 0.00 44.72 43.25 2hey s GLY 51 CO 0.09 -1.40 0.88 -0.29 0.00 0.00 0.00 173.10 172.39 2hey s MET 52 N -2.07 4.41 -0.22 2.90 1.75 -0.77 -0.86 119.30 124.44 2hey s MET 52 Ca 0.12 1.17 -0.06 0.00 -1.25 0.00 0.00 55.69 55.67 2hey s MET 52 Cb -0.10 -3.52 -0.19 0.00 2.84 0.00 0.00 34.83 33.86 2hey s MET 52 CO 0.06 -0.19 -0.03 0.28 -0.65 0.00 0.00 175.02 174.49 2hey n VAL 53 N 4.33 1.59 -3.68 10.11 0.31 0.68 -3.90 118.33 127.77 2hey n VAL 53 Ca 0.05 -0.51 -0.14 0.00 -0.01 0.00 0.00 64.34 63.73 2hey n VAL 53 Cb 0.50 -1.65 -0.09 0.00 -0.91 0.00 0.00 33.84 31.69 2hey n VAL 53 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2hey s SER 54 N -6.87 -0.55 0.75 4.52 1.04 -1.08 -4.99 113.70 106.52 2hey s SER 54 Ca -0.31 1.02 -0.11 0.00 0.48 0.00 0.00 55.95 57.03 2hey s SER 54 Cb 0.09 1.03 0.04 0.00 0.10 0.00 0.00 66.02 67.28 2hey s SER 54 CO 0.63 -0.23 1.08 -0.13 0.98 0.00 0.00 173.24 175.57 2hey s ARG 55 N 0.10 2.46 0.64 4.02 0.52 -1.26 -1.06 118.95 124.38 2hey s ARG 55 Ca -0.01 1.11 -0.18 0.00 -0.52 0.00 0.00 55.73 56.13 2hey s ARG 55 Cb -0.04 -1.92 -0.02 0.00 0.52 0.00 0.00 34.95 33.49 2hey s ARG 55 CO 0.02 -1.48 1.24 0.00 0.02 0.00 0.00 175.30 175.09 2hey n SER 57 N -1.71 1.77 0.24 0.00 3.41 0.67 -4.90 113.62 113.10 2hey n SER 57 Ca 0.16 -2.31 0.07 0.00 -0.26 0.00 0.00 58.87 56.52 2hey n SER 57 Cb 0.48 0.46 0.56 0.00 -0.26 0.00 0.00 64.21 65.45 2hey n SER 57 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 2hey h ARG 58 N 0.00 0.00 -0.00 4.33 0.11 -1.96 -3.22 114.38 113.64 2hey h ARG 58 Ca -0.21 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.87 2hey h ARG 58 Cb 0.74 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.82 2hey h ARG 58 CO 0.35 0.13 -0.27 -1.13 0.10 0.00 0.00 179.97 179.14 2hey n SER 59 N -4.33 0.87 -3.85 0.08 3.41 -1.26 -5.02 113.62 103.53 2hey n SER 59 Ca -0.03 -0.94 -0.14 0.00 -0.26 0.00 0.00 58.87 57.51 2hey n SER 59 Cb 0.20 0.67 -0.15 0.00 -0.26 0.00 0.00 64.21 64.67 2hey n SER 59 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2hey s GLN 60 N -1.49 0.08 0.90 4.33 0.74 -1.22 -5.15 119.66 117.85 2hey s GLN 60 Ca 0.06 0.04 -0.11 0.00 0.05 0.00 0.00 55.36 55.40 2hey s GLN 60 Cb 0.07 -0.17 0.13 0.00 1.10 0.00 0.00 33.01 34.14 2hey s GLN 60 CO 0.28 -0.05 1.11 -0.80 -0.55 0.00 0.00 175.29 175.28 2hey s ASN 61 N 0.40 3.20 0.23 6.67 0.01 -1.26 -0.24 114.94 123.95 2hey s ASN 61 Ca -0.03 1.96 -0.30 0.00 -0.71 0.00 0.00 52.86 53.77 2hey s ASN 61 Cb -0.05 -2.49 -0.15 0.00 0.41 0.00 0.00 41.25 38.96 2hey s ASN 61 CO -0.01 -2.89 1.04 0.41 -1.51 0.00 0.00 177.10 174.14 2hey n THR 62 N -4.08 1.52 -3.83 1.60 -1.04 -1.26 -4.47 114.28 102.71 2hey n THR 62 Ca 0.10 -0.38 -0.36 0.00 -2.04 0.00 0.00 64.05 61.37 2hey n THR 62 Cb 0.53 -0.85 -0.13 0.00 -1.82 0.00 0.00 70.33 68.05 2hey n THR 62 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2hey s VAL 63 N -0.67 3.64 -0.00 12.58 1.01 -0.22 -4.92 120.40 131.81 2hey s VAL 63 Ca 0.65 -0.71 0.04 0.00 0.00 0.00 0.00 61.98 61.96 2hey s VAL 63 Cb -0.78 -2.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.73 2hey s VAL 63 CO 0.56 0.17 -0.09 0.00 0.00 0.00 0.00 175.10 175.75 2hey s ARG 65 N -1.33 1.01 0.49 0.00 3.52 -0.04 -4.92 118.95 117.68 2hey s ARG 65 Ca 0.16 -0.67 -0.24 0.00 -0.13 0.00 0.00 55.73 54.85 2hey s ARG 65 Cb -0.11 -1.00 -0.07 0.00 -1.56 0.00 0.00 34.95 32.21 2hey s ARG 65 CO 0.06 0.26 1.37 -2.14 -0.81 0.00 0.00 175.30 174.04 2hey s PRO 66 N -0.87 3.45 0.24 5.12 0.02 -1.26 -0.23 135.00 141.48 2hey s PRO 66 Ca 0.03 2.28 -0.31 0.00 0.02 0.00 0.00 61.00 63.02 2hey s PRO 66 Cb -0.07 -2.46 -0.11 0.00 0.02 0.00 0.00 34.50 31.88 2hey s PRO 66 CO 0.01 -0.95 1.59 0.00 -0.33 0.00 0.00 177.00 177.32 2hey s GLY 68 N 0.79 1.65 0.20 0.00 0.00 -1.26 -4.89 107.32 103.81 2hey s GLY 68 Ca 0.67 -0.86 -0.33 0.00 0.00 0.00 0.00 44.72 44.20 2hey s GLY 68 CO 0.39 -0.19 1.56 -1.05 0.00 0.00 0.00 173.10 173.82 2hey n PRO 69 N -3.84 2.27 -0.85 2.90 -0.02 -1.26 -1.58 135.00 132.62 2hey n PRO 69 Ca 0.11 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.41 2hey n PRO 69 Cb 0.60 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 2hey n PRO 69 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2hey n GLY 70 N 3.10 0.62 3.19 -1.23 0.00 -1.26 -5.04 105.19 104.57 2hey n GLY 70 Ca 0.15 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.00 2hey n GLY 70 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2hey s PHE 71 N -2.24 1.19 0.12 1.61 0.40 -0.61 -0.65 117.98 117.79 2hey s PHE 71 Ca 0.00 -0.57 -0.08 0.00 -0.60 0.00 0.00 56.93 55.69 2hey s PHE 71 Cb 0.00 -0.64 -0.01 0.00 0.51 0.00 0.00 43.02 42.88 2hey s PHE 71 CO 0.00 0.06 0.20 1.52 0.70 0.00 0.00 175.22 177.70 2hey s TYR 72 N -2.00 0.32 -0.22 0.36 1.13 0.28 -4.37 117.35 112.85 2hey s TYR 72 Ca 0.04 -0.72 -0.03 0.00 -1.41 0.00 0.00 57.07 54.94 2hey s TYR 72 Cb -0.06 -0.11 0.11 0.00 -1.10 0.00 0.00 41.96 40.81 2hey s TYR 72 CO 0.02 -0.60 0.28 1.21 -2.51 0.00 0.00 175.55 173.95 2hey s ASN 73 N -2.92 0.96 0.05 -0.18 2.47 0.06 -0.24 114.94 115.13 2hey s ASN 73 Ca 0.11 -0.07 0.24 0.00 0.42 0.00 0.00 52.86 53.56 2hey s ASN 73 Cb 0.05 0.66 0.25 0.00 -1.45 0.00 0.00 41.25 40.75 2hey s ASN 73 CO -0.06 -0.32 1.21 -0.90 -3.72 0.00 0.00 177.10 173.32 2hey n ASP 74 N 5.34 0.62 -4.27 -4.21 5.75 -1.26 -0.60 116.55 117.91 2hey n ASP 74 Ca -0.05 -0.19 -0.18 0.00 -0.01 0.00 0.00 54.79 54.36 2hey n ASP 74 Cb 0.50 0.48 -0.10 0.00 -1.03 0.00 0.00 41.12 40.96 2hey n ASP 74 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 2hey s VAL 75 N -3.12 0.63 0.30 2.12 -7.23 -1.26 -4.82 120.40 107.03 2hey s VAL 75 Ca 0.07 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.94 2hey s VAL 75 Cb 0.15 -2.63 -0.11 0.00 0.56 0.00 0.00 36.38 34.36 2hey s VAL 75 CO 0.75 0.00 1.54 -0.69 -0.31 0.00 0.00 175.10 176.40 2hey s VAL 76 N -3.62 2.18 0.03 1.32 1.01 -1.26 -3.89 120.40 116.17 2hey s VAL 76 Ca 0.36 0.16 -0.13 0.00 0.00 0.00 0.00 61.98 62.37 2hey s VAL 76 Cb 0.07 -3.10 0.02 0.00 0.00 0.00 0.00 36.38 33.37 2hey s VAL 76 CO 0.15 0.03 0.29 -0.55 0.00 0.00 0.00 175.10 175.01 2hey s SER 77 N 0.35 -0.11 -0.21 3.32 0.15 -0.24 -4.96 113.70 112.00 2hey s SER 77 Ca 0.61 -0.17 0.14 0.00 0.70 0.00 0.00 55.95 57.22 2hey s SER 77 Cb -0.46 0.34 0.43 0.00 -1.71 0.00 0.00 66.02 64.62 2hey s SER 77 CO 0.50 -0.58 1.31 -1.20 1.20 0.00 0.00 173.24 174.47 2hey n SER 78 N 0.71 2.52 -4.29 5.45 7.64 -1.26 -0.89 113.62 123.50 2hey n SER 78 Ca -0.19 -3.48 -0.16 0.00 1.01 0.00 0.00 58.87 56.05 2hey n SER 78 Cb 0.59 -0.54 -0.10 0.00 -1.01 0.00 0.00 64.21 63.15 2hey n SER 78 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2hey s LYS 79 N -3.07 1.19 0.93 1.43 1.02 -1.26 -4.78 119.74 115.20 2hey s LYS 79 Ca 0.39 -1.55 -0.11 0.00 0.02 0.00 0.00 55.97 54.73 2hey s LYS 79 Cb 0.35 -0.69 0.14 0.00 -0.52 0.00 0.00 37.83 37.11 2hey s LYS 79 CO 0.01 0.03 1.03 -2.30 -0.92 0.00 0.00 175.35 173.19 2hey n PRO 80 N -0.30 -0.50 -1.25 -1.68 -0.02 -1.25 -1.85 135.00 128.14 2hey n PRO 80 Ca -0.08 -0.08 -0.34 0.00 -2.02 0.00 0.00 63.50 60.98 2hey n PRO 80 Cb 0.62 -2.29 0.11 0.00 -0.02 0.00 0.00 33.50 31.92 2hey n PRO 80 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2hey s LYS 82 N -4.07 3.07 0.38 0.00 1.02 0.66 -4.83 119.74 115.98 2hey s LYS 82 Ca 0.73 -0.57 -0.26 0.00 0.02 0.00 0.00 55.97 55.89 2hey s LYS 82 Cb -0.29 -2.84 -0.09 0.00 -0.52 0.00 0.00 37.83 34.10 2hey s LYS 82 CO 0.48 0.60 1.18 -1.25 -0.92 0.00 0.00 175.35 175.44 2hey s PRO 83 N -2.25 4.15 0.55 -1.68 0.04 -1.26 -0.56 135.00 133.99 2hey s PRO 83 Ca 0.29 1.87 -0.20 0.00 0.04 0.00 0.00 61.00 63.00 2hey s PRO 83 Cb -0.12 -2.77 -0.05 0.00 0.04 0.00 0.00 34.50 31.60 2hey s PRO 83 CO 0.21 -0.25 1.16 0.00 0.04 0.00 0.00 177.00 178.16 2hey s THR 85 N -1.69 4.52 0.04 0.00 2.01 -1.26 -5.00 115.64 114.27 2hey s THR 85 Ca 0.73 1.42 -0.21 0.00 0.31 0.00 0.00 61.69 63.94 2hey s THR 85 Cb -0.27 -3.96 -0.06 0.00 0.01 0.00 0.00 72.50 68.22 2hey s THR 85 CO 0.30 0.38 0.63 0.26 -0.69 0.00 0.00 174.62 175.49 2hey s TRP 86 N -1.32 3.75 0.29 4.92 0.52 -1.26 -4.59 118.94 121.25 2hey s TRP 86 Ca 0.38 1.30 -0.29 0.00 0.02 0.00 0.00 56.10 57.51 2hey s TRP 86 Cb -0.19 -2.62 -0.10 0.00 -1.15 0.00 0.00 33.47 29.41 2hey s TRP 86 CO 0.23 0.43 1.14 0.00 0.02 0.00 0.00 176.95 178.77 2hey s ASN 88 N -0.77 6.69 0.18 0.00 3.84 -0.10 -4.86 114.94 119.92 2hey s ASN 88 Ca 0.46 -2.02 -0.14 0.00 0.21 0.00 0.00 52.86 51.37 2hey s ASN 88 Cb -0.34 -2.54 0.16 0.00 -0.55 0.00 0.00 41.25 37.98 2hey s ASN 88 CO 0.43 -1.27 1.70 0.25 -2.79 0.00 0.00 177.10 175.42 2hey h LEU 89 N 12.24 -0.09 -2.22 3.21 5.85 -1.85 -2.18 115.31 130.26 2hey h LEU 89 Ca 0.30 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 59.11 2hey h LEU 89 Cb 0.95 0.15 -0.00 0.00 0.37 0.00 0.00 40.66 42.13 2hey h LEU 89 CO 1.40 -0.01 -0.03 0.03 -0.34 0.00 0.00 178.44 179.48 2hey h ARG 90 N 0.17 0.00 -0.00 1.25 3.08 -1.89 -1.06 114.38 115.93 2hey h ARG 90 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.28 2hey h ARG 90 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 2hey h ARG 90 CO -0.34 0.03 -0.07 -1.13 -1.07 0.00 0.00 179.97 177.39 2hey n SER 91 N -4.02 0.08 0.00 7.04 3.41 -0.85 -4.91 113.62 114.36 2hey n SER 91 Ca -0.03 0.36 0.00 0.00 -0.26 0.00 0.00 58.87 58.94 2hey n SER 91 Cb 0.12 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 63.68 2hey n SER 91 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2hey n GLY 92 N 1.49 1.07 3.84 5.00 0.00 -0.40 -4.37 105.19 111.81 2hey n GLY 92 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 2hey n GLY 92 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2hey s SER 93 N -1.72 6.70 -0.04 1.61 0.15 -1.00 -1.40 113.70 118.01 2hey s SER 93 Ca 0.00 1.53 -0.02 0.00 0.70 0.00 0.00 55.95 58.15 2hey s SER 93 Cb 0.00 -2.49 0.02 0.00 -1.71 0.00 0.00 66.02 61.84 2hey s SER 93 CO 0.00 -0.48 0.09 -0.70 1.20 0.00 0.00 173.24 173.35 2hey s GLU 94 N -3.74 0.08 0.04 5.44 2.12 -0.47 -4.09 118.70 118.08 2hey s GLU 94 Ca 0.58 0.20 -0.30 0.00 0.36 0.00 0.00 54.97 55.81 2hey s GLU 94 Cb -0.10 -0.06 -0.06 0.00 0.26 0.00 0.00 34.13 34.17 2hey s GLU 94 CO 0.26 -0.08 1.42 0.50 -0.54 0.00 0.00 175.26 176.82 2hey s ARG 95 N 0.51 4.29 -0.20 4.30 3.52 -1.26 -1.36 118.95 128.74 2hey s ARG 95 Ca -0.04 2.03 -0.22 0.00 -0.13 0.00 0.00 55.73 57.37 2hey s ARG 95 Cb -0.05 -3.49 -0.19 0.00 -1.56 0.00 0.00 34.95 29.65 2hey s ARG 95 CO -0.02 -0.55 0.24 -0.22 -0.81 0.00 0.00 175.30 173.94 2hey h LYS 96 N 7.61 0.00 -4.05 5.12 3.64 -0.83 -3.48 116.57 124.58 2hey h LYS 96 Ca -0.40 -0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 58.72 2hey h LYS 96 Cb 1.19 0.00 -0.27 0.00 -0.41 0.00 0.00 32.23 32.74 2hey h LYS 96 CO 0.89 1.00 -0.73 -0.65 -2.27 0.00 0.00 179.45 177.69 2hey s GLN 97 N -2.36 0.24 0.61 1.90 -0.21 -1.13 -5.01 119.66 113.70 2hey s GLN 97 Ca -0.28 -0.22 -0.19 0.00 0.02 0.00 0.00 55.36 54.69 2hey s GLN 97 Cb 0.05 -0.16 -0.03 0.00 1.00 0.00 0.00 33.01 33.88 2hey s GLN 97 CO 0.60 0.04 1.30 -0.51 -2.12 0.00 0.00 175.29 174.60 2hey s LEU 98 N -0.38 3.68 0.61 2.90 1.43 -1.26 -1.75 118.68 123.90 2hey s LEU 98 Ca -0.02 2.63 -0.19 0.00 -1.03 0.00 0.00 54.13 55.52 2hey s LEU 98 Cb -0.03 -4.51 -0.03 0.00 0.03 0.00 0.00 46.19 41.66 2hey s LEU 98 CO -0.00 -1.80 1.25 0.00 0.23 0.00 0.00 176.35 176.03 2hey s THR 100 N -1.49 1.35 0.55 0.00 -4.23 0.89 -4.90 115.64 107.81 2hey s THR 100 Ca 0.79 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 59.53 2hey s THR 100 Cb -0.34 -2.36 0.33 0.00 1.34 0.00 0.00 72.50 71.47 2hey s THR 100 CO 0.36 0.00 2.13 0.00 -0.54 0.00 0.00 174.62 176.58 2hey h ALA 101 N 1.46 1.95 -0.02 3.99 0.00 -1.91 -2.72 119.26 122.01 2hey h ALA 101 Ca -0.44 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2hey h ALA 101 Cb 1.30 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2hey h ALA 101 CO 0.76 -0.19 -0.06 0.25 0.00 0.00 0.00 179.25 180.01 2hey n THR 102 N -4.20 0.00 -3.69 0.00 -2.24 -1.26 -0.76 114.28 102.12 2hey n THR 102 Ca 0.00 -0.47 -0.10 0.00 -2.27 0.00 0.00 64.05 61.22 2hey n THR 102 Cb 0.24 1.27 -0.10 0.00 -2.10 0.00 0.00 70.33 69.64 2hey n THR 102 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2hey s GLN 103 N -1.32 0.42 0.93 -0.78 0.74 -1.03 -4.01 119.66 114.62 2hey s GLN 103 Ca 0.16 0.86 -0.11 0.00 0.05 0.00 0.00 55.36 56.32 2hey s GLN 103 Cb 0.12 0.03 0.15 0.00 1.10 0.00 0.00 33.01 34.41 2hey s GLN 103 CO 0.22 -0.17 1.11 0.34 -0.55 0.00 0.00 175.29 176.24 2hey s ASP 104 N 1.55 2.94 0.12 6.67 2.15 -1.26 -0.08 116.67 128.76 2hey s ASP 104 Ca -0.09 1.91 -0.33 0.00 0.43 0.00 0.00 52.55 54.47 2hey s ASP 104 Cb -0.08 -2.46 -0.18 0.00 -0.30 0.00 0.00 42.92 39.90 2hey s ASP 104 CO -0.14 -3.04 0.81 0.41 -0.17 0.00 0.00 175.17 173.05 2hey n THR 105 N -4.18 1.07 -3.44 1.71 -1.04 -1.26 -4.52 114.28 102.63 2hey n THR 105 Ca 0.09 -0.27 -0.40 0.00 -2.04 0.00 0.00 64.05 61.44 2hey n THR 105 Cb 0.53 -0.08 -0.10 0.00 -1.82 0.00 0.00 70.33 68.86 2hey n THR 105 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2hey s VAL 106 N -0.51 5.20 -0.01 12.58 1.01 -0.72 -4.92 120.40 133.03 2hey s VAL 106 Ca 0.76 0.19 0.08 0.00 0.00 0.00 0.00 61.98 63.01 2hey s VAL 106 Cb -1.06 -3.74 -0.02 0.00 0.00 0.00 0.00 36.38 31.56 2hey s VAL 106 CO 0.56 0.03 -0.26 0.00 0.00 0.00 0.00 175.10 175.44 2hey s ARG 108 N -0.75 0.84 0.14 0.00 1.81 -0.46 -4.24 118.95 116.28 2hey s ARG 108 Ca 0.10 -0.41 -0.30 0.00 -1.72 0.00 0.00 55.73 53.41 2hey s ARG 108 Cb -0.10 -0.81 -0.06 0.00 -0.45 0.00 0.00 34.95 33.53 2hey s ARG 108 CO -0.00 0.22 1.00 0.00 -0.68 0.00 0.00 175.30 175.83 2hey s ARG 110 N -0.17 0.97 0.40 0.00 1.70 -0.49 -0.05 118.95 121.30 2hey s ARG 110 Ca 0.47 0.34 -0.26 0.00 -0.47 0.00 0.00 55.73 55.81 2hey s ARG 110 Cb -0.25 -1.81 -0.10 0.00 -0.57 0.00 0.00 34.95 32.21 2hey s ARG 110 CO 0.31 -2.33 1.32 0.00 -1.08 0.00 0.00 175.30 173.52 2hey n ALA 111 N -3.86 1.51 -0.36 7.88 0.00 -1.25 -2.11 120.51 122.32 2hey n ALA 111 Ca 0.06 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.79 2hey n ALA 111 Cb 0.59 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.74 2hey n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hey n GLY 112 N 0.73 1.25 3.24 0.00 0.00 -0.66 -4.86 105.19 104.89 2hey n GLY 112 Ca 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.94 2hey n GLY 112 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2hey s THR 113 N -2.97 0.90 0.05 2.61 -4.23 -0.90 -1.41 115.64 109.70 2hey s THR 113 Ca 0.00 -2.01 -0.00 0.00 -1.18 0.00 0.00 61.69 58.50 2hey s THR 113 Cb 0.00 -1.96 -0.04 0.00 1.34 0.00 0.00 72.50 71.84 2hey s THR 113 CO 0.00 -0.64 -0.04 0.00 -0.54 0.00 0.00 174.62 173.40 2hey s GLN 114 N -3.83 0.60 0.36 3.99 -2.07 0.12 -4.52 119.66 114.31 2hey s GLN 114 Ca 0.19 -1.10 -0.28 0.00 -1.82 0.00 0.00 55.36 52.35 2hey s GLN 114 Cb 0.05 0.07 -0.11 0.00 -1.09 0.00 0.00 33.01 31.92 2hey s GLN 114 CO 0.02 -0.07 1.45 -2.14 -1.32 0.00 0.00 175.29 173.23 2hey s PRO 115 N -3.29 4.16 0.15 9.60 0.02 -1.26 -0.56 135.00 143.81 2hey s PRO 115 Ca 0.03 2.50 0.06 0.00 0.02 0.00 0.00 61.00 63.60 2hey s PRO 115 Cb 0.03 -2.99 -0.08 0.00 0.02 0.00 0.00 34.50 31.48 2hey s PRO 115 CO -0.07 -0.46 1.34 -0.07 -0.33 0.00 0.00 177.00 177.41 2hey h LEU 116 N 3.14 0.09 -8.62 -5.54 3.38 -1.70 -3.45 115.31 102.60 2hey h LEU 116 Ca -0.50 -0.08 -0.32 0.00 0.09 0.00 0.00 57.88 57.07 2hey h LEU 116 Cb 1.24 -0.03 -0.15 0.00 0.09 0.00 0.00 40.66 41.81 2hey h LEU 116 CO 0.65 0.97 -0.71 -0.62 0.09 0.00 0.00 178.44 178.81 2hey s ASP 117 N -6.82 1.72 0.01 -0.43 -1.08 -1.26 -5.06 116.67 103.75 2hey s ASP 117 Ca -0.01 -1.00 0.22 0.00 -0.52 0.00 0.00 52.55 51.25 2hey s ASP 117 Cb 0.10 -0.00 -0.09 0.00 -1.46 0.00 0.00 42.92 41.47 2hey s ASP 117 CO 0.82 -0.34 0.94 -1.54 0.52 0.00 0.00 175.17 175.57 2hey n SER 118 N -0.13 0.72 0.12 -0.34 3.41 -1.26 -3.84 113.62 112.30 2hey n SER 118 Ca -0.11 -0.60 -0.24 0.00 -0.26 0.00 0.00 58.87 57.66 2hey n SER 118 Cb 0.60 0.99 -0.16 0.00 -0.26 0.00 0.00 64.21 65.38 2hey n SER 118 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 2hey h TYR 119 N 0.00 0.89 -2.14 7.33 0.05 -2.03 -3.38 116.97 117.69 2hey h TYR 119 Ca 0.00 -0.65 -0.58 0.00 0.05 0.00 0.00 58.73 57.56 2hey h TYR 119 Cb 0.61 -0.04 -0.40 0.00 1.01 0.00 0.00 36.73 37.92 2hey h TYR 119 CO 0.00 1.55 -0.91 1.63 -1.05 0.00 0.00 178.16 179.38 2hey n LYS 120 N -3.77 1.30 -1.94 4.88 5.02 -1.26 -5.11 118.16 117.29 2hey n LYS 120 Ca -0.18 -3.74 -0.42 0.00 -2.02 0.00 0.00 58.31 51.95 2hey n LYS 120 Cb 1.06 -1.63 -0.03 0.00 -0.02 0.00 0.00 35.03 34.41 2hey n LYS 120 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 2hey s PRO 121 N -1.51 4.21 0.00 1.97 0.02 -1.25 -2.96 135.00 135.47 2hey s PRO 121 Ca 0.36 2.34 0.00 0.00 0.02 0.00 0.00 61.00 63.72 2hey s PRO 121 Cb 0.14 -3.39 0.00 0.00 0.02 0.00 0.00 34.50 31.28 2hey s PRO 121 CO -0.09 -0.67 0.00 0.41 -0.33 0.00 0.00 177.00 176.32 2hey n GLY 122 N 3.87 2.73 0.19 0.52 0.00 -1.26 -4.68 105.19 106.57 2hey n GLY 122 Ca 0.15 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.03 2hey n GLY 122 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2hey h VAL 123 N 0.00 0.73 -3.40 1.61 2.07 -1.74 -3.34 116.25 112.18 2hey h VAL 123 Ca 0.00 -0.33 -0.65 0.00 0.82 0.00 0.00 66.70 66.53 2hey h VAL 123 Cb 0.00 0.91 -0.23 0.00 -1.52 0.00 0.00 31.29 30.45 2hey h VAL 123 CO 0.00 0.07 -0.71 -1.81 0.02 0.00 0.00 177.57 175.14 2hey s ASP 124 N -4.98 4.43 0.29 0.57 1.01 -1.26 -0.92 116.67 115.81 2hey s ASP 124 Ca -0.15 -0.19 0.11 0.00 0.71 0.00 0.00 52.55 53.03 2hey s ASP 124 Cb 0.03 -1.59 -0.05 0.00 1.01 0.00 0.00 42.92 42.33 2hey s ASP 124 CO 0.60 0.20 -0.17 0.00 0.21 0.00 0.00 175.17 176.02 2hey s ALA 126 N -2.59 0.30 0.54 0.00 0.00 0.27 -4.80 121.76 115.48 2hey s ALA 126 Ca 0.30 -0.37 -0.22 0.00 0.00 0.00 0.00 51.96 51.67 2hey s ALA 126 Cb -0.03 0.00 -0.05 0.00 0.00 0.00 0.00 23.12 23.05 2hey s ALA 126 CO 0.14 -0.00 1.36 -2.14 0.00 0.00 0.00 175.76 175.13 2hey s PRO 127 N -0.70 3.19 0.39 0.00 0.02 -1.26 -0.70 135.00 135.94 2hey s PRO 127 Ca -0.05 2.25 -0.27 0.00 0.02 0.00 0.00 61.00 62.95 2hey s PRO 127 Cb -0.05 -2.29 -0.11 0.00 0.02 0.00 0.00 34.50 32.07 2hey s PRO 127 CO -0.00 -1.16 1.31 0.00 -0.33 0.00 0.00 177.00 176.83 2hey s PRO 129 N -2.11 -0.23 0.18 0.00 0.04 -1.26 -4.90 135.00 126.72 2hey s PRO 129 Ca 0.58 0.10 -0.33 0.00 0.04 0.00 0.00 61.00 61.39 2hey s PRO 129 Cb -0.52 -1.70 -0.15 0.00 0.04 0.00 0.00 34.50 32.18 2hey s PRO 129 CO 0.60 -3.09 1.39 -2.30 0.04 0.00 0.00 177.00 173.65 2hey n PRO 130 N -4.35 1.74 -1.15 0.56 -0.02 -1.26 -2.49 135.00 128.03 2hey n PRO 130 Ca 0.10 0.62 -0.05 0.00 -2.02 0.00 0.00 63.50 62.15 2hey n PRO 130 Cb 0.59 -2.27 -0.02 0.00 -0.02 0.00 0.00 33.50 31.77 2hey n PRO 130 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2hey n GLY 131 N 2.53 0.78 3.34 -1.23 0.00 -1.26 -5.03 105.19 104.31 2hey n GLY 131 Ca 0.15 -0.77 -0.22 0.00 0.00 0.00 0.00 46.02 45.18 2hey n GLY 131 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2hey s HIS 132 N -2.18 1.82 0.07 1.61 3.76 -1.04 -1.68 115.29 117.66 2hey s HIS 132 Ca 0.00 -0.47 0.04 0.00 -0.15 0.00 0.00 55.06 54.48 2hey s HIS 132 Cb 0.00 -0.90 -0.03 0.00 1.11 0.00 0.00 32.58 32.76 2hey s HIS 132 CO 0.00 0.34 -0.12 -0.59 -0.85 0.00 0.00 174.74 173.52 2hey s PHE 133 N -2.14 1.05 -0.03 1.40 -0.71 -0.58 -4.48 117.98 112.49 2hey s PHE 133 Ca 0.17 -0.51 -0.02 0.00 -1.04 0.00 0.00 56.93 55.53 2hey s PHE 133 Cb -0.05 -0.59 0.01 0.00 -1.21 0.00 0.00 43.02 41.18 2hey s PHE 133 CO 0.07 0.01 0.07 0.45 -1.34 0.00 0.00 175.22 174.48 2hey s SER 134 N -1.84 -0.05 0.00 1.98 0.15 -0.61 -1.30 113.70 112.03 2hey s SER 134 Ca -0.03 0.14 0.31 0.00 0.70 0.00 0.00 55.95 57.07 2hey s SER 134 Cb -0.09 0.11 1.76 0.00 -1.71 0.00 0.00 66.02 66.09 2hey s SER 134 CO 0.01 -0.06 2.15 -0.81 1.20 0.00 0.00 173.24 175.74 2hey n PRO 135 N 3.39 0.81 0.00 5.44 -0.05 -1.25 -1.66 135.00 141.67 2hey n PRO 135 Ca -0.17 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.29 2hey n PRO 135 Cb 0.57 -1.50 0.00 0.00 -0.05 0.00 0.00 33.50 32.52 2hey n PRO 135 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 2hey n GLY 136 N 1.05 -1.13 3.19 0.55 0.00 -1.26 -3.86 105.19 103.73 2hey n GLY 136 Ca 0.21 -1.64 -0.22 0.00 0.00 0.00 0.00 46.02 44.36 2hey n GLY 136 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2hey n ASP 137 N 0.17 -4.67 -0.38 1.61 2.03 0.92 -1.61 116.55 114.62 2hey n ASP 137 Ca 0.00 -0.32 -0.05 0.00 0.52 0.00 0.00 54.79 54.94 2hey n ASP 137 Cb 0.00 -3.82 -0.02 0.00 -0.72 0.00 0.00 41.12 36.56 2hey n ASP 137 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2hey n ASN 138 N -2.36 -4.48 -4.76 1.67 4.13 -1.21 -4.86 115.26 103.39 2hey n ASN 138 Ca -0.06 0.12 -0.40 0.00 1.68 0.00 0.00 54.58 55.92 2hey n ASN 138 Cb 0.58 -2.41 -0.04 0.00 -1.54 0.00 0.00 39.78 36.36 2hey n ASN 138 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 2hey s GLN 139 N -1.90 4.59 0.41 3.52 -0.21 -0.64 -4.74 119.66 120.70 2hey s GLN 139 Ca 0.00 1.82 -0.25 0.00 0.02 0.00 0.00 55.36 56.95 2hey s GLN 139 Cb 0.00 -3.14 -0.08 0.00 1.00 0.00 0.00 33.01 30.79 2hey s GLN 139 CO 0.00 0.16 1.19 0.00 -2.12 0.00 0.00 175.29 174.52 2hey s ALA 140 N -1.19 3.13 0.29 6.09 0.00 -1.26 -4.66 121.76 124.16 2hey s ALA 140 Ca 0.46 1.01 -0.29 0.00 0.00 0.00 0.00 51.96 53.14 2hey s ALA 140 Cb -0.32 -3.40 -0.10 0.00 0.00 0.00 0.00 23.12 19.30 2hey s ALA 140 CO 0.41 -0.61 1.36 0.00 0.00 0.00 0.00 175.76 176.92 2hey s LYS 142 N -1.17 1.26 0.41 0.00 1.02 -0.42 -4.89 119.74 115.95 2hey s LYS 142 Ca 0.53 -1.42 -0.26 0.00 0.02 0.00 0.00 55.97 54.85 2hey s LYS 142 Cb -0.40 -1.26 -0.09 0.00 -0.52 0.00 0.00 37.83 35.56 2hey s LYS 142 CO 0.49 0.25 1.37 -2.14 -0.92 0.00 0.00 175.35 174.39 2hey s PRO 143 N -2.90 3.93 0.44 -1.68 0.02 -1.26 -1.52 135.00 132.02 2hey s PRO 143 Ca 0.16 2.30 -0.26 0.00 0.02 0.00 0.00 61.00 63.23 2hey s PRO 143 Cb -0.05 -2.78 -0.09 0.00 0.02 0.00 0.00 34.50 31.61 2hey s PRO 143 CO 0.06 -0.58 1.43 -1.58 -0.33 0.00 0.00 177.00 176.00 2hey s TRP 144 N -1.21 2.49 0.15 6.54 0.51 -0.68 -4.85 118.94 121.89 2hey s TRP 144 Ca 0.57 1.26 -0.31 0.00 -2.12 0.00 0.00 56.10 55.51 2hey s TRP 144 Cb -0.41 -3.92 -0.08 0.00 -0.81 0.00 0.00 33.47 28.25 2hey s TRP 144 CO 0.54 -2.89 1.36 0.99 -0.51 0.00 0.00 176.95 176.44 2hey s THR 145 N -1.20 3.24 -0.79 2.01 2.01 -1.26 -4.98 115.64 114.67 2hey s THR 145 Ca 0.60 0.94 -0.17 0.00 0.31 0.00 0.00 61.69 63.36 2hey s THR 145 Cb -0.44 -3.60 0.15 0.00 0.01 0.00 0.00 72.50 68.62 2hey s THR 145 CO 0.56 0.10 0.88 0.21 -0.69 0.00 0.00 174.62 175.69 2hey s ASN 146 N 0.81 6.54 0.29 3.53 2.47 -1.26 -4.67 114.94 122.64 2hey s ASN 146 Ca 0.62 -2.07 -0.02 0.00 0.42 0.00 0.00 52.86 51.81 2hey s ASN 146 Cb -0.37 -2.31 0.41 0.00 -1.45 0.00 0.00 41.25 37.54 2hey s ASN 146 CO 0.33 -0.92 1.94 0.00 -3.72 0.00 0.00 177.10 174.74 2hey s THR 148 N -5.98 4.35 0.00 0.00 -4.23 -1.23 -2.02 115.64 106.53 2hey s THR 148 Ca -0.12 -1.10 0.00 0.00 -1.18 0.00 0.00 61.69 59.29 2hey s THR 148 Cb 0.18 -4.88 0.00 0.00 1.34 0.00 0.00 72.50 69.14 2hey s THR 148 CO 0.80 -1.68 0.00 -0.11 -0.54 0.00 0.00 174.62 173.09 2hey n LEU 149 N 7.64 0.00 -0.51 4.79 7.94 -1.25 -4.89 117.00 130.72 2hey n LEU 149 Ca 0.24 0.00 0.09 0.00 -1.11 0.00 0.00 56.01 55.23 2hey n LEU 149 Cb 0.50 0.00 0.33 0.00 0.53 0.00 0.00 43.42 44.77 2hey n LEU 149 CO 0.58 0.00 0.74 0.00 -1.11 0.00 0.00 177.39 177.60 2hey n ALA 150 N 0.00 2.51 -2.40 1.96 0.00 -1.06 -4.94 120.51 116.58 2hey n ALA 150 Ca 0.00 -0.50 -0.08 0.00 0.00 0.00 0.00 53.44 52.87 2hey n ALA 150 Cb 0.00 -1.08 0.01 0.00 0.00 0.00 0.00 19.45 18.38 2hey n ALA 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hey n GLY 151 N 1.07 0.19 3.19 0.00 0.00 -1.20 -5.04 105.19 103.39 2hey n GLY 151 Ca 0.14 -0.50 -0.21 0.00 0.00 0.00 0.00 46.02 45.46 2hey n GLY 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hey s LYS 152 N -4.75 1.00 0.77 1.61 1.02 -0.86 -5.06 119.74 113.47 2hey s LYS 152 Ca 0.07 -0.90 -0.11 0.00 0.02 0.00 0.00 55.97 55.05 2hey s LYS 152 Cb -0.03 -1.06 0.05 0.00 -0.52 0.00 0.00 37.83 36.27 2hey s LYS 152 CO 0.09 0.26 1.08 -1.01 -0.92 0.00 0.00 175.35 174.85 2hey s HIS 153 N -1.01 2.75 -0.42 3.18 3.76 -1.26 -3.57 115.29 118.72 2hey s HIS 153 Ca 0.02 1.42 -0.15 0.00 -0.15 0.00 0.00 55.06 56.21 2hey s HIS 153 Cb -0.09 -3.02 0.03 0.00 1.11 0.00 0.00 32.58 30.62 2hey s HIS 153 CO 0.02 -1.69 0.31 0.99 -0.85 0.00 0.00 174.74 173.52 2hey s THR 154 N -2.99 5.18 0.04 1.30 2.01 -1.26 -4.46 115.64 115.46 2hey s THR 154 Ca 0.60 -0.79 -0.19 0.00 0.31 0.00 0.00 61.69 61.63 2hey s THR 154 Cb -0.16 -3.94 -0.16 0.00 0.01 0.00 0.00 72.50 68.25 2hey s THR 154 CO 0.56 -0.37 1.27 0.25 -0.69 0.00 0.00 174.62 175.64 2hey h LEU 155 N 8.64 0.53 -7.84 4.42 5.85 -1.02 -3.43 115.31 122.45 2hey h LEU 155 Ca -0.27 -0.58 -0.49 0.00 0.84 0.00 0.00 57.88 57.38 2hey h LEU 155 Cb 1.12 -0.15 -0.35 0.00 0.37 0.00 0.00 40.66 41.65 2hey h LEU 155 CO 0.76 1.02 -0.80 -1.58 -0.34 0.00 0.00 178.44 177.50 2hey s GLN 156 N -3.92 1.40 0.80 1.25 0.74 -1.15 -5.00 119.66 113.78 2hey s GLN 156 Ca -0.13 -0.28 -0.12 0.00 0.05 0.00 0.00 55.36 54.88 2hey s GLN 156 Cb 0.05 -1.29 0.08 0.00 1.10 0.00 0.00 33.01 32.95 2hey s GLN 156 CO 0.80 -0.08 1.13 -2.14 -0.55 0.00 0.00 175.29 174.45 2hey s PRO 157 N 1.01 1.90 0.66 1.67 0.02 -1.26 -1.31 135.00 137.69 2hey s PRO 157 Ca -0.09 1.43 -0.12 0.00 0.02 0.00 0.00 61.00 62.24 2hey s PRO 157 Cb -0.15 -1.84 -0.01 0.00 0.02 0.00 0.00 34.50 32.53 2hey s PRO 157 CO -0.00 -1.95 1.06 0.00 -0.33 0.00 0.00 177.00 175.78 2hey s ALA 158 N -2.58 2.70 0.24 -1.55 0.00 -1.26 -4.56 121.76 114.75 2hey s ALA 158 Ca 0.66 0.17 0.03 0.00 0.00 0.00 0.00 51.96 52.83 2hey s ALA 158 Cb -0.22 -3.19 -0.01 0.00 0.00 0.00 0.00 23.12 19.70 2hey s ALA 158 CO 0.53 -1.09 0.12 -1.13 0.00 0.00 0.00 175.76 174.18 2hey n SER 159 N -2.80 0.62 0.29 0.00 3.41 -0.21 -4.92 113.62 110.00 2hey n SER 159 Ca 0.08 -2.35 0.17 0.00 -0.26 0.00 0.00 58.87 56.51 2hey n SER 159 Cb 0.53 0.77 0.85 0.00 -0.26 0.00 0.00 64.21 66.10 2hey n SER 159 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2hey h ASN 160 N 1.09 0.00 -0.01 4.04 -1.07 -1.95 -3.20 115.58 114.49 2hey h ASN 160 Ca -0.18 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.19 2hey h ASN 160 Cb 0.75 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.00 2hey h ASN 160 CO 0.28 0.04 -0.41 -1.54 0.07 0.00 0.00 177.43 175.87 2hey n SER 161 N -3.25 1.14 -3.62 6.14 3.41 -1.26 -1.58 113.62 114.61 2hey n SER 161 Ca -0.01 -1.07 -0.15 0.00 -0.26 0.00 0.00 58.87 57.38 2hey n SER 161 Cb 0.22 0.67 -0.07 0.00 -0.26 0.00 0.00 64.21 64.78 2hey n SER 161 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2hey s SER 162 N -1.90 -0.42 0.61 4.04 1.04 -1.21 -3.94 113.70 111.93 2hey s SER 162 Ca 0.09 0.31 -0.12 0.00 0.48 0.00 0.00 55.95 56.71 2hey s SER 162 Cb 0.11 0.45 -0.04 0.00 0.10 0.00 0.00 66.02 66.63 2hey s SER 162 CO 0.42 -0.60 1.03 -0.62 0.98 0.00 0.00 173.24 174.45 2hey s ASP 163 N -1.53 6.16 0.53 7.02 -1.08 -1.26 -1.05 116.67 125.46 2hey s ASP 163 Ca -0.10 1.48 -0.20 0.00 -0.52 0.00 0.00 52.55 53.21 2hey s ASP 163 Cb -0.02 -2.48 -0.06 0.00 -1.46 0.00 0.00 42.92 38.90 2hey s ASP 163 CO 0.04 -0.91 1.15 0.00 0.52 0.00 0.00 175.17 175.96 2hey s ALA 164 N -3.05 2.75 -0.15 3.66 0.00 -1.26 -4.51 121.76 119.20 2hey s ALA 164 Ca 0.56 0.87 -0.03 0.00 0.00 0.00 0.00 51.96 53.37 2hey s ALA 164 Cb -0.11 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.61 2hey s ALA 164 CO 0.50 -0.78 -0.05 0.42 0.00 0.00 0.00 175.76 175.85 2hey s ILE 165 N -1.69 3.76 -2.14 0.00 1.01 -0.43 -4.82 121.20 116.89 2hey s ILE 165 Ca 0.71 -0.41 0.31 0.00 0.00 0.00 0.00 60.65 61.26 2hey s ILE 165 Cb -0.26 -2.64 0.81 0.00 0.01 0.00 0.00 42.46 40.39 2hey s ILE 165 CO 0.29 0.50 2.10 0.00 0.00 0.00 0.00 174.94 177.83